# 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_if05470
#
_entry.id if05470
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n PHE 4   
1 n LYS 5   
1 n ALA 6   
1 n GLU 7   
1 n TRP 8   
1 n ASP 9   
1 n THR 10  
1 n LEU 11  
1 n GLU 12  
1 n PRO 13  
1 n GLU 14  
1 n LEU 15  
1 n ALA 16  
1 n ILE 17  
1 n ILE 18  
1 n GLN 19  
1 n ALA 20  
1 n MET 21  
1 n ILE 22  
1 n ASP 23  
1 n ALA 24  
1 n ARG 25  
1 n LYS 26  
1 n ASN 27  
1 n SER 28  
1 n GLY 29  
1 n ILE 30  
1 n THR 31  
1 n GLN 32  
1 n LYS 33  
1 n GLN 34  
1 n LEU 35  
1 n SER 36  
1 n GLU 37  
1 n LYS 38  
1 n THR 39  
1 n GLY 40  
1 n ILE 41  
1 n ALA 42  
1 n GLN 43  
1 n SER 44  
1 n ASP 45  
1 n ILE 46  
1 n SER 47  
1 n LYS 48  
1 n ILE 49  
1 n GLU 50  
1 n ASN 51  
1 n GLY 52  
1 n ASN 53  
1 n ALA 54  
1 n ASN 55  
1 n PRO 56  
1 n SER 57  
1 n LEU 58  
1 n ARG 59  
1 n THR 60  
1 n LEU 61  
1 n LYS 62  
1 n ARG 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n ALA 67  
1 n MET 68  
1 n ASP 69  
1 n MET 70  
1 n LYS 71  
1 n LEU 72  
1 n LYS 73  
1 n LEU 74  
1 n GLU 75  
1 n PHE 76  
1 n LEU 77  
1 n PRO 78  
1 n ILE 79  
1 n ASN 80  
1 n ILE 81  
1 n LYS 82  
1 n ASN 83  
1 n ILE 84  
1 n ILE 85  
1 n LYS 86  
1 n ASN 87  
1 n ARG 88  
1 n GLY 89  
1 n LYS 90  
1 n ASN 91  
1 n LYS 92  
1 n MET 93  
1 n LEU 94  
1 n PHE 95  
1 n ASP 96  
1 n THR 97  
1 n ASN 98  
1 n ASP 99  
1 n LEU 100 
1 n ILE 101 
1 n GLU 102 
1 n ILE 103 
1 n THR 104 
1 n PHE 105 
1 n GLY 106 
1 n ASN 107 
1 n LEU 108 
1 n LEU 109 
1 n ASN 110 
1 n LEU 111 
1 n LEU 112 
1 n GLU 113 
1 n GLU 114 
1 n LYS 115 
1 n TYR 116 
1 n PRO 117 
1 n ASP 118 
1 n ASN 119 
1 n LEU 120 
1 n CYS 121 
1 n VAL 122 
1 n LYS 123 
1 n TYR 124 
1 n CYS 125 
1 n ASP 126 
1 n ARG 127 
1 n ASP 128 
1 n TYR 129 
1 n GLU 130 
1 n ARG 131 
1 n THR 132 
1 n PHE 133 
1 n ALA 134 
1 n GLU 135 
1 n PHE 136 
1 n ASN 137 
1 n ARG 138 
1 n GLU 139 
1 n VAL 140 
1 n GLU 141 
1 n LYS 142 
1 n ALA 143 
1 n ALA 144 
1 n LYS 145 
1 n GLY 146 
1 n PHE 147 
1 n LEU 148 
1 n SER 149 
1 n LEU 150 
1 n GLY 151 
1 n ILE 152 
1 n GLY 153 
1 n LYS 154 
1 n GLY 155 
1 n ASP 156 
1 n HIS 157 
1 n ILE 158 
1 n ALA 159 
1 n ILE 160 
1 n TRP 161 
1 n ALA 162 
1 n THR 163 
1 n ASN 164 
1 n VAL 165 
1 n PRO 166 
1 n GLU 167 
1 n TRP 168 
1 n LEU 169 
1 n LEU 170 
1 n THR 171 
1 n PHE 172 
1 n PHE 173 
1 n ALA 174 
1 n ALA 175 
1 n ALA 176 
1 n LYS 177 
1 n ILE 178 
1 n GLY 179 
1 n ALA 180 
1 n VAL 181 
1 n LEU 182 
1 n VAL 183 
1 n THR 184 
1 n VAL 185 
1 n ASN 186 
1 n THR 187 
1 n SER 188 
1 n TYR 189 
1 n LYS 190 
1 n ILE 191 
1 n PHE 192 
1 n GLU 193 
1 n ALA 194 
1 n GLU 195 
1 n TYR 196 
1 n LEU 197 
1 n LEU 198 
1 n ARG 199 
1 n GLN 200 
1 n SER 201 
1 n ASP 202 
1 n SER 203 
1 n LYS 204 
1 n ALA 205 
1 n VAL 206 
1 n VAL 207 
1 n LEU 208 
1 n ILE 209 
1 n ASP 210 
1 n GLY 211 
1 n PHE 212 
1 n LYS 213 
1 n ASP 214 
1 n SER 215 
1 n ASP 216 
1 n TYR 217 
1 n ILE 218 
1 n ASP 219 
1 n ILE 220 
1 n ARG 221 
1 n ASN 222 
1 n LYS 223 
1 n LEU 224 
1 n VAL 225 
1 n PRO 226 
1 n THR 227 
1 n LEU 228 
1 n ALA 229 
1 n THR 230 
1 n HIS 231 
1 n ASP 232 
1 n LYS 233 
1 n THR 234 
1 n GLN 235 
1 n GLU 236 
1 n ILE 237 
1 n LYS 238 
1 n SER 239 
1 n PRO 240 
1 n THR 241 
1 n LEU 242 
1 n PRO 243 
1 n TYR 244 
1 n LEU 245 
1 n LYS 246 
1 n ARG 247 
1 n VAL 248 
1 n ILE 249 
1 n TYR 250 
1 n ALA 251 
1 n GLY 252 
1 n LYS 253 
1 n LYS 254 
1 n GLU 255 
1 n GLU 256 
1 n THR 257 
1 n PRO 258 
1 n GLY 259 
1 n GLY 260 
1 n MET 261 
1 n ILE 262 
1 n ARG 263 
1 n PHE 264 
1 n ASN 265 
1 n GLU 266 
1 n LEU 267 
1 n PHE 268 
1 n GLY 269 
1 n MET 270 
1 n GLY 271 
1 n GLU 272 
1 n THR 273 
1 n PHE 274 
1 n ASP 275 
1 n GLN 276 
1 n ASN 277 
1 n ILE 278 
1 n PHE 279 
1 n ASP 280 
1 n GLU 281 
1 n ILE 282 
1 n VAL 283 
1 n LYS 284 
1 n THR 285 
1 n LEU 286 
1 n ASP 287 
1 n VAL 288 
1 n HIS 289 
1 n ASP 290 
1 n VAL 291 
1 n VAL 292 
1 n ASN 293 
1 n MET 294 
1 n GLN 295 
1 n TYR 296 
1 n THR 297 
1 n SER 298 
1 n GLY 299 
1 n THR 300 
1 n THR 301 
1 n GLY 302 
1 n PHE 303 
1 n PRO 304 
1 n LYS 305 
1 n GLY 306 
1 n VAL 307 
1 n MET 308 
1 n LEU 309 
1 n THR 310 
1 n HIS 311 
1 n PHE 312 
1 n ASN 313 
1 n ILE 314 
1 n VAL 315 
1 n ASN 316 
1 n ASN 317 
1 n GLY 318 
1 n LYS 319 
1 n ASN 320 
1 n ILE 321 
1 n GLY 322 
1 n ASP 323 
1 n CYS 324 
1 n MET 325 
1 n LYS 326 
1 n LEU 327 
1 n THR 328 
1 n PRO 329 
1 n ASP 330 
1 n ASP 331 
1 n LYS 332 
1 n TYR 333 
1 n CYS 334 
1 n ILE 335 
1 n CYS 336 
1 n VAL 337 
1 n PRO 338 
1 n PHE 339 
1 n PHE 340 
1 n HIS 341 
1 n CYS 342 
1 n PHE 343 
1 n GLY 344 
1 n MET 345 
1 n VAL 346 
1 n LEU 347 
1 n SER 348 
1 n ILE 349 
1 n THR 350 
1 n ALA 351 
1 n SER 352 
1 n VAL 353 
1 n THR 354 
1 n HIS 355 
1 n ALA 356 
1 n SER 357 
1 n ALA 358 
1 n MET 359 
1 n VAL 360 
1 n PRO 361 
1 n VAL 362 
1 n ASP 363 
1 n PHE 364 
1 n TYR 365 
1 n SER 366 
1 n PRO 367 
1 n VAL 368 
1 n PRO 369 
1 n VAL 370 
1 n MET 371 
1 n GLU 372 
1 n ALA 373 
1 n VAL 374 
1 n GLN 375 
1 n ASN 376 
1 n GLU 377 
1 n ASN 378 
1 n CYS 379 
1 n THR 380 
1 n ALA 381 
1 n LEU 382 
1 n ASN 383 
1 n GLY 384 
1 n VAL 385 
1 n PRO 386 
1 n THR 387 
1 n ARG 388 
1 n PHE 389 
1 n ILE 390 
1 n ASN 391 
1 n ILE 392 
1 n LEU 393 
1 n GLU 394 
1 n HIS 395 
1 n PRO 396 
1 n THR 397 
1 n PHE 398 
1 n SER 399 
1 n ASN 400 
1 n TYR 401 
1 n LYS 402 
1 n PHE 403 
1 n GLU 404 
1 n LYS 405 
1 n LEU 406 
1 n ARG 407 
1 n THR 408 
1 n GLY 409 
1 n ILE 410 
1 n MET 411 
1 n ALA 412 
1 n GLY 413 
1 n SER 414 
1 n PRO 415 
1 n CYS 416 
1 n PRO 417 
1 n VAL 418 
1 n LYS 419 
1 n VAL 420 
1 n MET 421 
1 n GLN 422 
1 n ASP 423 
1 n VAL 424 
1 n VAL 425 
1 n ASP 426 
1 n ASN 427 
1 n MET 428 
1 n ASN 429 
1 n MET 430 
1 n ASN 431 
1 n GLU 432 
1 n ILE 433 
1 n THR 434 
1 n ILE 435 
1 n VAL 436 
1 n PHE 437 
1 n GLY 438 
1 n GLN 439 
1 n THR 440 
1 n GLU 441 
1 n SER 442 
1 n SER 443 
1 n PRO 444 
1 n GLY 445 
1 n CYS 446 
1 n THR 447 
1 n GLN 448 
1 n THR 449 
1 n THR 450 
1 n THR 451 
1 n ASP 452 
1 n ASP 453 
1 n SER 454 
1 n LEU 455 
1 n GLU 456 
1 n LEU 457 
1 n ARG 458 
1 n VAL 459 
1 n SER 460 
1 n THR 461 
1 n VAL 462 
1 n GLY 463 
1 n ARG 464 
1 n THR 465 
1 n LEU 466 
1 n PRO 467 
1 n PHE 468 
1 n VAL 469 
1 n GLU 470 
1 n ALA 471 
1 n LYS 472 
1 n VAL 473 
1 n ILE 474 
1 n ASN 475 
1 n PRO 476 
1 n GLU 477 
1 n THR 478 
1 n GLY 479 
1 n GLU 480 
1 n THR 481 
1 n LEU 482 
1 n GLY 483 
1 n PRO 484 
1 n ASN 485 
1 n THR 486 
1 n PRO 487 
1 n GLY 488 
1 n GLU 489 
1 n PHE 490 
1 n CYS 491 
1 n ALA 492 
1 n ARG 493 
1 n GLY 494 
1 n TYR 495 
1 n ASN 496 
1 n ILE 497 
1 n MET 498 
1 n ARG 499 
1 n GLY 500 
1 n TYR 501 
1 n TYR 502 
1 n LYS 503 
1 n MET 504 
1 n GLU 505 
1 n GLU 506 
1 n ALA 507 
1 n THR 508 
1 n LYS 509 
1 n GLN 510 
1 n ALA 511 
1 n ILE 512 
1 n ASP 513 
1 n LYS 514 
1 n ASP 515 
1 n GLY 516 
1 n TRP 517 
1 n LEU 518 
1 n HIS 519 
1 n THR 520 
1 n GLY 521 
1 n ASP 522 
1 n ILE 523 
1 n ALA 524 
1 n THR 525 
1 n VAL 526 
1 n ASP 527 
1 n GLU 528 
1 n ASN 529 
1 n GLY 530 
1 n TYR 531 
1 n TYR 532 
1 n LYS 533 
1 n ILE 534 
1 n THR 535 
1 n GLY 536 
1 n ARG 537 
1 n LEU 538 
1 n LYS 539 
1 n ASP 540 
1 n MET 541 
1 n ILE 542 
1 n ILE 543 
1 n ARG 544 
1 n GLY 545 
1 n GLY 546 
1 n GLU 547 
1 n ASN 548 
1 n ILE 549 
1 n TYR 550 
1 n PRO 551 
1 n LYS 552 
1 n GLU 553 
1 n ILE 554 
1 n GLU 555 
1 n GLU 556 
1 n PHE 557 
1 n ILE 558 
1 n TYR 559 
1 n THR 560 
1 n ILE 561 
1 n PRO 562 
1 n GLN 563 
1 n VAL 564 
1 n LYS 565 
1 n ASP 566 
1 n VAL 567 
1 n GLN 568 
1 n VAL 569 
1 n ILE 570 
1 n GLY 571 
1 n VAL 572 
1 n PRO 573 
1 n SER 574 
1 n LYS 575 
1 n GLN 576 
1 n TYR 577 
1 n GLY 578 
1 n GLU 579 
1 n GLU 580 
1 n ILE 581 
1 n MET 582 
1 n ALA 583 
1 n TYR 584 
1 n VAL 585 
1 n ILE 586 
1 n LEU 587 
1 n LYS 588 
1 n GLU 589 
1 n GLY 590 
1 n GLU 591 
1 n THR 592 
1 n MET 593 
1 n THR 594 
1 n GLU 595 
1 n ASP 596 
1 n GLU 597 
1 n LEU 598 
1 n LYS 599 
1 n GLN 600 
1 n LEU 601 
1 n VAL 602 
1 n ARG 603 
1 n GLY 604 
1 n SER 605 
1 n LEU 606 
1 n ALA 607 
1 n ARG 608 
1 n HIS 609 
1 n LYS 610 
1 n VAL 611 
1 n PRO 612 
1 n LYS 613 
1 n TYR 614 
1 n VAL 615 
1 n LYS 616 
1 n PHE 617 
1 n THR 618 
1 n ALA 619 
1 n SER 620 
1 n PHE 621 
1 n PRO 622 
1 n MET 623 
1 n THR 624 
1 n ALA 625 
1 n SER 626 
1 n GLY 627 
1 n LYS 628 
1 n ILE 629 
1 n GLN 630 
1 n LYS 631 
1 n TYR 632 
1 n LYS 633 
1 n MET 634 
1 n ARG 635 
1 n GLU 636 
1 n GLU 637 
1 n ALA 638 
1 n VAL 639 
1 n GLU 640 
1 n GLU 641 
1 n LEU 642 
1 n GLY 643 
1 n LEU 644 
1 n GLY 645 
1 n GLU 646 
1 n GLU 647 
1 n ASP 648 
1 n LYS 649 
1 n ILE 650 
1 n VAL 651 
1 n THR 652 
1 n ALA 653 
#
_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 @ 2025-11-14 13:03:58)"
_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 87.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 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 CYS . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n HIS . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ALA . 653 A 653 
#
_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   ? 47.608  -30.163 -19.328 1.00 23.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.174  -28.917 -18.661 1.00 25.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.271  -27.659 -19.534 1.00 26.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.665  -26.672 -19.156 1.00 26.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.861  -28.704 -17.304 1.00 24.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.030  -29.293 -16.162 1.00 21.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.566  -28.787 -14.505 1.00 19.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.874  -29.986 -14.166 1.00 17.61 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 47.997  -27.650 -20.657 1.00 24.95 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 48.082  -26.473 -21.541 1.00 27.19 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 46.999  -26.408 -22.624 1.00 27.92 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 46.631  -25.310 -23.013 1.00 27.12 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 49.472  -26.402 -22.180 1.00 25.68 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 49.789  -27.659 -22.747 1.00 22.84 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 46.435  -27.537 -23.057 1.00 26.89 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 45.355  -27.556 -24.065 1.00 27.94 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 43.982  -27.218 -23.474 1.00 27.79 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 43.192  -26.527 -24.105 1.00 27.37 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 45.352  -28.908 -24.785 1.00 27.46 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 46.519  -28.996 -25.775 1.00 25.02 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 46.684  -30.376 -26.418 1.00 23.82 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 47.226  -30.420 -27.541 1.00 21.98 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 46.351  -31.369 -25.736 1.00 23.69 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 43.738  -27.555 -22.201 1.00 29.04 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 42.480  -27.228 -21.517 1.00 29.58 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 42.308  -25.735 -21.195 1.00 29.63 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 41.222  -25.309 -20.831 1.00 28.49 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 42.361  -28.091 -20.248 1.00 27.63 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 41.237  -29.100 -20.316 1.00 24.96 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 39.951  -28.745 -19.868 1.00 23.08 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 41.459  -30.381 -20.847 1.00 23.32 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 38.895  -29.669 -19.946 1.00 21.73 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 40.406  -31.305 -20.927 1.00 21.97 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 39.121  -30.952 -20.476 1.00 22.06 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 43.385  -24.940 -21.273 1.00 31.91 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 43.352  -23.515 -20.910 1.00 32.54 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 42.800  -22.623 -22.028 1.00 32.44 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 42.359  -21.523 -21.728 1.00 31.71 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 44.741  -23.058 -20.434 1.00 31.66 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 44.667  -22.402 -19.052 1.00 28.65 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 46.049  -21.915 -18.608 1.00 27.19 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 45.957  -21.274 -17.228 1.00 25.02 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 47.239  -20.652 -16.833 1.00 23.24 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 42.817  -23.099 -23.265 1.00 29.28 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 42.368  -22.338 -24.435 1.00 30.28 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 40.843  -22.399 -24.660 1.00 31.41 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 40.285  -21.494 -25.269 1.00 29.84 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 43.160  -22.832 -25.649 1.00 27.45 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? 40.158  -23.407 -24.113 1.00 36.57 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? 38.689  -23.525 -24.204 1.00 37.66 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? 37.938  -22.775 -23.088 1.00 37.41 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? 36.732  -22.563 -23.188 1.00 36.27 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? 38.286  -25.005 -24.234 1.00 36.29 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? 38.520  -25.641 -25.612 1.00 33.04 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? 38.039  -27.101 -25.681 1.00 31.01 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? 37.727  -27.551 -26.809 1.00 29.10 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? 38.010  -27.764 -24.621 1.00 29.42 7   A 1 
ATOM 58   N N   . TRP A 1 8   ? 38.643  -22.338 -22.027 1.00 36.46 8   A 1 
ATOM 59   C CA  . TRP A 1 8   ? 38.025  -21.622 -20.902 1.00 37.09 8   A 1 
ATOM 60   C C   . TRP A 1 8   ? 37.637  -20.175 -21.215 1.00 37.76 8   A 1 
ATOM 61   O O   . TRP A 1 8   ? 36.780  -19.623 -20.527 1.00 35.93 8   A 1 
ATOM 62   C CB  . TRP A 1 8   ? 38.945  -21.687 -19.671 1.00 34.76 8   A 1 
ATOM 63   C CG  . TRP A 1 8   ? 38.772  -22.901 -18.822 1.00 32.48 8   A 1 
ATOM 64   C CD1 . TRP A 1 8   ? 39.252  -24.129 -19.097 1.00 30.06 8   A 1 
ATOM 65   C CD2 . TRP A 1 8   ? 38.051  -23.032 -17.555 1.00 30.46 8   A 1 
ATOM 66   N NE1 . TRP A 1 8   ? 38.879  -25.015 -18.097 1.00 27.90 8   A 1 
ATOM 67   C CE2 . TRP A 1 8   ? 38.142  -24.390 -17.122 1.00 28.02 8   A 1 
ATOM 68   C CE3 . TRP A 1 8   ? 37.330  -22.140 -16.735 1.00 29.35 8   A 1 
ATOM 69   C CZ2 . TRP A 1 8   ? 37.549  -24.840 -15.934 1.00 26.67 8   A 1 
ATOM 70   C CZ3 . TRP A 1 8   ? 36.733  -22.581 -15.539 1.00 27.21 8   A 1 
ATOM 71   C CH2 . TRP A 1 8   ? 36.840  -23.925 -15.136 1.00 27.08 8   A 1 
ATOM 72   N N   . ASP A 1 9   ? 38.233  -19.569 -22.243 1.00 40.64 9   A 1 
ATOM 73   C CA  . ASP A 1 9   ? 37.958  -18.179 -22.631 1.00 42.88 9   A 1 
ATOM 74   C C   . ASP A 1 9   ? 36.772  -18.044 -23.609 1.00 43.66 9   A 1 
ATOM 75   O O   . ASP A 1 9   ? 36.369  -16.928 -23.941 1.00 41.68 9   A 1 
ATOM 76   C CB  . ASP A 1 9   ? 39.248  -17.534 -23.181 1.00 40.38 9   A 1 
ATOM 77   C CG  . ASP A 1 9   ? 40.307  -17.217 -22.110 1.00 36.55 9   A 1 
ATOM 78   O OD1 . ASP A 1 9   ? 39.942  -17.052 -20.923 1.00 33.73 9   A 1 
ATOM 79   O OD2 . ASP A 1 9   ? 41.499  -17.112 -22.481 1.00 33.17 9   A 1 
ATOM 80   N N   . THR A 1 10  ? 36.193  -19.159 -24.069 1.00 38.66 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? 35.116  -19.160 -25.081 1.00 40.67 10  A 1 
ATOM 82   C C   . THR A 1 10  ? 33.787  -19.753 -24.612 1.00 42.00 10  A 1 
ATOM 83   O O   . THR A 1 10  ? 32.771  -19.539 -25.274 1.00 40.11 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? 35.572  -19.856 -26.369 1.00 37.35 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? 36.099  -21.131 -26.094 1.00 34.23 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? 36.663  -19.062 -27.089 1.00 33.68 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? 33.751  -20.453 -23.476 1.00 44.81 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 32.521  -21.003 -22.898 1.00 47.37 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 32.083  -20.176 -21.685 1.00 50.21 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? 32.895  -19.843 -20.824 1.00 47.83 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 32.747  -22.484 -22.543 1.00 42.74 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 32.629  -23.417 -23.763 1.00 38.54 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 33.408  -24.709 -23.536 1.00 34.51 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 31.162  -23.794 -24.012 1.00 35.76 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? 30.785  -19.878 -21.580 1.00 51.92 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? 30.228  -19.310 -20.351 1.00 55.65 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? 30.597  -20.214 -19.158 1.00 57.92 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? 30.311  -21.414 -19.185 1.00 55.74 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? 28.703  -19.154 -20.423 1.00 53.04 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? 28.244  -17.982 -21.303 1.00 48.19 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? 26.753  -17.644 -21.110 1.00 44.38 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? 26.357  -16.550 -21.571 1.00 42.12 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? 26.031  -18.448 -20.477 1.00 41.67 12  A 1 
ATOM 104  N N   . PRO A 1 13  ? 31.217  -19.681 -18.083 1.00 57.01 13  A 1 
ATOM 105  C CA  . PRO A 1 13  ? 31.776  -20.503 -17.001 1.00 59.20 13  A 1 
ATOM 106  C C   . PRO A 1 13  ? 30.772  -21.417 -16.293 1.00 62.32 13  A 1 
ATOM 107  O O   . PRO A 1 13  ? 31.159  -22.420 -15.695 1.00 61.51 13  A 1 
ATOM 108  C CB  . PRO A 1 13  ? 32.395  -19.498 -16.032 1.00 56.77 13  A 1 
ATOM 109  C CG  . PRO A 1 13  ? 32.817  -18.351 -16.960 1.00 54.58 13  A 1 
ATOM 110  C CD  . PRO A 1 13  ? 31.687  -18.320 -17.989 1.00 55.03 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? 29.481  -21.113 -16.371 1.00 58.62 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? 28.400  -21.967 -15.871 1.00 61.42 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? 28.218  -23.224 -16.724 1.00 63.97 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? 28.071  -24.316 -16.176 1.00 63.21 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? 27.095  -21.175 -15.853 1.00 59.24 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? 27.168  -20.045 -14.818 1.00 53.91 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? 25.889  -19.212 -14.779 1.00 49.57 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? 25.799  -18.338 -13.892 1.00 47.19 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? 24.946  -19.428 -15.575 1.00 45.09 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 28.294  -23.089 -18.042 1.00 62.78 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 28.271  -24.210 -18.979 1.00 64.90 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 29.490  -25.109 -18.766 1.00 68.12 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 29.347  -26.326 -18.767 1.00 66.22 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 28.216  -23.683 -20.426 1.00 61.71 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 26.843  -23.121 -20.829 1.00 56.29 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 26.966  -22.302 -22.117 1.00 51.27 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 25.840  -24.252 -21.089 1.00 51.03 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 30.653  -24.529 -18.470 1.00 68.12 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 31.859  -25.289 -18.143 1.00 69.40 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 31.715  -26.108 -16.847 1.00 71.53 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 32.137  -27.264 -16.795 1.00 70.94 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? 33.035  -24.311 -18.068 1.00 66.97 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? 31.080  -25.547 -15.801 1.00 68.39 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? 30.792  -26.272 -14.553 1.00 69.32 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? 29.792  -27.405 -14.811 1.00 71.74 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? 30.027  -28.533 -14.375 1.00 71.93 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? 30.292  -25.311 -13.446 1.00 67.13 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? 31.439  -24.384 -12.987 1.00 62.06 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? 29.740  -26.087 -12.230 1.00 59.75 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? 30.971  -23.192 -12.138 1.00 56.00 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 28.701  -27.128 -15.521 1.00 71.64 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 27.688  -28.134 -15.862 1.00 72.97 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 28.318  -29.236 -16.720 1.00 74.89 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 28.134  -30.414 -16.417 1.00 75.11 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 26.471  -27.464 -16.540 1.00 71.56 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 25.720  -26.579 -15.516 1.00 67.74 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 25.512  -28.519 -17.124 1.00 66.00 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 24.698  -25.624 -16.149 1.00 61.62 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? 29.129  -28.877 -17.710 1.00 72.98 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? 29.824  -29.839 -18.567 1.00 73.77 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? 30.803  -30.711 -17.769 1.00 76.13 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? 30.765  -31.934 -17.889 1.00 75.49 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? 30.519  -29.086 -19.715 1.00 71.90 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? 31.073  -30.040 -20.782 1.00 66.29 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? 29.982  -30.918 -21.393 1.00 60.37 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? 28.916  -30.465 -21.775 1.00 56.90 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? 30.195  -32.208 -21.470 1.00 51.80 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? 31.599  -30.121 -16.868 1.00 74.96 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? 32.486  -30.879 -15.983 1.00 74.41 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? 31.716  -31.860 -15.082 1.00 76.67 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? 32.186  -32.968 -14.815 1.00 75.66 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? 33.301  -29.885 -15.149 1.00 71.64 20  A 1 
ATOM 163  N N   . MET A 1 21  ? 30.512  -31.477 -14.624 1.00 75.29 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? 29.630  -32.355 -13.851 1.00 75.24 21  A 1 
ATOM 165  C C   . MET A 1 21  ? 29.032  -33.483 -14.708 1.00 76.72 21  A 1 
ATOM 166  O O   . MET A 1 21  ? 28.977  -34.625 -14.250 1.00 77.69 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? 28.522  -31.532 -13.186 1.00 74.09 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? 29.069  -30.629 -12.071 1.00 68.26 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? 27.852  -29.500 -11.342 1.00 63.55 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? 26.808  -30.705 -10.500 1.00 56.97 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? 28.628  -33.189 -15.942 1.00 78.33 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? 28.155  -34.199 -16.904 1.00 78.58 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? 29.263  -35.214 -17.186 1.00 80.46 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? 29.021  -36.424 -17.131 1.00 80.20 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? 27.674  -33.527 -18.211 1.00 77.37 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? 26.389  -32.711 -17.963 1.00 73.84 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? 27.409  -34.573 -19.315 1.00 72.32 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? 26.077  -31.714 -19.087 1.00 68.50 22  A 1 
ATOM 179  N N   . ASP A 1 23  ? 30.476  -34.731 -17.437 1.00 79.35 23  A 1 
ATOM 180  C CA  . ASP A 1 23  ? 31.620  -35.583 -17.743 1.00 77.91 23  A 1 
ATOM 181  C C   . ASP A 1 23  ? 32.016  -36.434 -16.534 1.00 78.38 23  A 1 
ATOM 182  O O   . ASP A 1 23  ? 32.204  -37.644 -16.666 1.00 76.81 23  A 1 
ATOM 183  C CB  . ASP A 1 23  ? 32.784  -34.720 -18.247 1.00 75.92 23  A 1 
ATOM 184  C CG  . ASP A 1 23  ? 32.475  -34.033 -19.583 1.00 73.18 23  A 1 
ATOM 185  O OD1 . ASP A 1 23  ? 31.561  -34.505 -20.311 1.00 68.01 23  A 1 
ATOM 186  O OD2 . ASP A 1 23  ? 33.153  -33.031 -19.875 1.00 67.22 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? 32.027  -35.862 -15.327 1.00 77.98 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? 32.259  -36.616 -14.096 1.00 76.45 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? 31.183  -37.685 -13.850 1.00 77.90 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? 31.507  -38.812 -13.466 1.00 76.25 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? 32.336  -35.631 -12.932 1.00 74.53 24  A 1 
ATOM 192  N N   . ARG A 1 25  ? 29.905  -37.368 -14.113 1.00 78.29 25  A 1 
ATOM 193  C CA  . ARG A 1 25  ? 28.812  -38.344 -14.011 1.00 77.12 25  A 1 
ATOM 194  C C   . ARG A 1 25  ? 28.983  -39.487 -15.012 1.00 77.97 25  A 1 
ATOM 195  O O   . ARG A 1 25  ? 28.870  -40.652 -14.630 1.00 79.39 25  A 1 
ATOM 196  C CB  . ARG A 1 25  ? 27.457  -37.642 -14.201 1.00 77.81 25  A 1 
ATOM 197  C CG  . ARG A 1 25  ? 26.297  -38.623 -13.958 1.00 76.06 25  A 1 
ATOM 198  C CD  . ARG A 1 25  ? 24.930  -38.027 -14.252 1.00 74.18 25  A 1 
ATOM 199  N NE  . ARG A 1 25  ? 24.706  -37.695 -15.664 1.00 72.77 25  A 1 
ATOM 200  C CZ  . ARG A 1 25  ? 24.482  -38.505 -16.680 1.00 70.56 25  A 1 
ATOM 201  N NH1 . ARG A 1 25  ? 24.518  -39.808 -16.571 1.00 63.72 25  A 1 
ATOM 202  N NH2 . ARG A 1 25  ? 24.206  -37.995 -17.843 1.00 66.00 25  A 1 
ATOM 203  N N   . LYS A 1 26  ? 29.285  -39.158 -16.266 1.00 80.32 26  A 1 
ATOM 204  C CA  . LYS A 1 26  ? 29.517  -40.157 -17.322 1.00 78.76 26  A 1 
ATOM 205  C C   . LYS A 1 26  ? 30.729  -41.031 -17.009 1.00 79.36 26  A 1 
ATOM 206  O O   . LYS A 1 26  ? 30.628  -42.252 -17.096 1.00 76.27 26  A 1 
ATOM 207  C CB  . LYS A 1 26  ? 29.682  -39.456 -18.678 1.00 77.37 26  A 1 
ATOM 208  C CG  . LYS A 1 26  ? 28.359  -38.919 -19.243 1.00 75.36 26  A 1 
ATOM 209  C CD  . LYS A 1 26  ? 28.631  -38.133 -20.535 1.00 70.73 26  A 1 
ATOM 210  C CE  . LYS A 1 26  ? 27.343  -37.575 -21.147 1.00 67.14 26  A 1 
ATOM 211  N NZ  . LYS A 1 26  ? 27.645  -36.679 -22.295 1.00 60.48 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? 31.834  -40.426 -16.559 1.00 78.46 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? 33.066  -41.140 -16.217 1.00 75.59 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? 32.920  -42.026 -14.975 1.00 74.83 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? 33.568  -43.062 -14.880 1.00 71.26 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? 34.192  -40.109 -16.034 1.00 74.46 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? 34.616  -39.459 -17.342 1.00 71.09 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? 34.373  -39.960 -18.428 1.00 64.55 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? 35.284  -38.332 -17.286 1.00 64.16 27  A 1 
ATOM 220  N N   . SER A 1 28  ? 32.055  -41.656 -14.033 1.00 78.06 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? 31.741  -42.470 -12.847 1.00 76.49 28  A 1 
ATOM 222  C C   . SER A 1 28  ? 30.668  -43.537 -13.091 1.00 77.90 28  A 1 
ATOM 223  O O   . SER A 1 28  ? 30.351  -44.304 -12.183 1.00 73.69 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? 31.375  -41.575 -11.663 1.00 74.67 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? 30.272  -40.748 -11.969 1.00 68.58 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 30.089  -43.605 -14.293 1.00 81.17 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 29.036  -44.562 -14.647 1.00 81.98 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 27.692  -44.319 -13.947 1.00 84.47 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 26.801  -45.166 -14.013 1.00 80.66 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? 27.520  -43.171 -13.279 1.00 80.15 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? 26.281  -42.832 -12.569 1.00 81.73 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? 25.220  -42.387 -13.585 1.00 83.81 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? 25.410  -41.433 -14.346 1.00 82.32 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? 26.547  -41.777 -11.467 1.00 80.54 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? 27.514  -42.344 -10.401 1.00 76.13 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? 25.235  -41.327 -10.797 1.00 73.54 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? 27.938  -41.341 -9.318  1.00 69.91 30  A 1 
ATOM 238  N N   . THR A 1 31  ? 24.063  -43.048 -13.578 1.00 84.98 31  A 1 
ATOM 239  C CA  . THR A 1 31  ? 22.910  -42.651 -14.404 1.00 85.02 31  A 1 
ATOM 240  C C   . THR A 1 31  ? 22.182  -41.441 -13.804 1.00 86.77 31  A 1 
ATOM 241  O O   . THR A 1 31  ? 22.255  -41.193 -12.597 1.00 85.87 31  A 1 
ATOM 242  C CB  . THR A 1 31  ? 21.929  -43.816 -14.603 1.00 83.84 31  A 1 
ATOM 243  O OG1 . THR A 1 31  ? 21.377  -44.201 -13.371 1.00 80.53 31  A 1 
ATOM 244  C CG2 . THR A 1 31  ? 22.578  -45.047 -15.236 1.00 78.02 31  A 1 
ATOM 245  N N   . GLN A 1 32  ? 21.415  -40.694 -14.607 1.00 84.97 32  A 1 
ATOM 246  C CA  . GLN A 1 32  ? 20.572  -39.593 -14.105 1.00 86.16 32  A 1 
ATOM 247  C C   . GLN A 1 32  ? 19.575  -40.063 -13.034 1.00 87.48 32  A 1 
ATOM 248  O O   . GLN A 1 32  ? 19.305  -39.340 -12.082 1.00 86.71 32  A 1 
ATOM 249  C CB  . GLN A 1 32  ? 19.784  -38.958 -15.256 1.00 86.00 32  A 1 
ATOM 250  C CG  . GLN A 1 32  ? 20.648  -38.114 -16.204 1.00 85.19 32  A 1 
ATOM 251  C CD  . GLN A 1 32  ? 19.824  -37.528 -17.348 1.00 83.43 32  A 1 
ATOM 252  O OE1 . GLN A 1 32  ? 18.709  -37.948 -17.627 1.00 77.30 32  A 1 
ATOM 253  N NE2 . GLN A 1 32  ? 20.338  -36.566 -18.067 1.00 74.15 32  A 1 
ATOM 254  N N   . LYS A 1 33  ? 19.073  -41.298 -13.160 1.00 86.44 33  A 1 
ATOM 255  C CA  . LYS A 1 33  ? 18.189  -41.913 -12.163 1.00 86.09 33  A 1 
ATOM 256  C C   . LYS A 1 33  ? 18.900  -42.114 -10.819 1.00 87.62 33  A 1 
ATOM 257  O O   . LYS A 1 33  ? 18.386  -41.688 -9.790  1.00 86.09 33  A 1 
ATOM 258  C CB  . LYS A 1 33  ? 17.622  -43.225 -12.721 1.00 86.40 33  A 1 
ATOM 259  C CG  . LYS A 1 33  ? 16.596  -43.829 -11.757 1.00 83.00 33  A 1 
ATOM 260  C CD  . LYS A 1 33  ? 16.005  -45.139 -12.291 1.00 77.28 33  A 1 
ATOM 261  C CE  . LYS A 1 33  ? 15.078  -45.700 -11.209 1.00 71.72 33  A 1 
ATOM 262  N NZ  . LYS A 1 33  ? 14.526  -47.028 -11.565 1.00 62.73 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? 20.104  -42.665 -10.828 1.00 85.65 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? 20.907  -42.847 -9.611  1.00 84.62 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? 21.323  -41.507 -8.991  1.00 86.72 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? 21.375  -41.374 -7.769  1.00 85.63 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? 22.159  -43.659 -9.953  1.00 85.15 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? 21.850  -45.146 -10.196 1.00 82.49 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? 23.015  -45.853 -10.877 1.00 79.77 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? 23.634  -45.328 -11.784 1.00 74.12 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? 23.329  -47.067 -10.495 1.00 69.71 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 21.604  -40.492 -9.814  1.00 84.57 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 21.904  -39.147 -9.334  1.00 83.80 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 20.669  -38.486 -8.692  1.00 85.15 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 20.798  -37.840 -7.658  1.00 84.36 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 22.483  -38.326 -10.501 1.00 83.39 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 23.074  -36.972 -10.077 1.00 78.33 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 24.255  -37.128 -9.116  1.00 67.05 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 23.579  -36.227 -11.314 1.00 68.72 35  A 1 
ATOM 280  N N   . SER A 1 36  ? 19.488  -38.697 -9.262  1.00 86.97 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? 18.199  -38.285 -8.690  1.00 86.30 36  A 1 
ATOM 282  C C   . SER A 1 36  ? 17.961  -38.932 -7.324  1.00 86.60 36  A 1 
ATOM 283  O O   . SER A 1 36  ? 17.679  -38.228 -6.355  1.00 86.06 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? 17.072  -38.642 -9.662  1.00 87.55 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? 15.804  -38.299 -9.155  1.00 80.61 36  A 1 
ATOM 286  N N   . GLU A 1 37  ? 18.171  -40.239 -7.207  1.00 85.42 37  A 1 
ATOM 287  C CA  . GLU A 1 37  ? 18.030  -40.986 -5.949  1.00 85.31 37  A 1 
ATOM 288  C C   . GLU A 1 37  ? 19.014  -40.496 -4.871  1.00 85.83 37  A 1 
ATOM 289  O O   . GLU A 1 37  ? 18.630  -40.313 -3.720  1.00 82.74 37  A 1 
ATOM 290  C CB  . GLU A 1 37  ? 18.231  -42.485 -6.228  1.00 86.33 37  A 1 
ATOM 291  C CG  . GLU A 1 37  ? 17.056  -43.116 -7.002  1.00 82.50 37  A 1 
ATOM 292  C CD  . GLU A 1 37  ? 17.357  -44.514 -7.578  1.00 78.60 37  A 1 
ATOM 293  O OE1 . GLU A 1 37  ? 16.465  -45.063 -8.272  1.00 71.48 37  A 1 
ATOM 294  O OE2 . GLU A 1 37  ? 18.490  -45.018 -7.393  1.00 72.63 37  A 1 
ATOM 295  N N   . LYS A 1 38  ? 20.275  -40.204 -5.239  1.00 84.51 38  A 1 
ATOM 296  C CA  . LYS A 1 38  ? 21.293  -39.689 -4.305  1.00 82.69 38  A 1 
ATOM 297  C C   . LYS A 1 38  ? 21.047  -38.250 -3.858  1.00 84.16 38  A 1 
ATOM 298  O O   . LYS A 1 38  ? 21.441  -37.867 -2.759  1.00 81.50 38  A 1 
ATOM 299  C CB  . LYS A 1 38  ? 22.683  -39.780 -4.944  1.00 82.22 38  A 1 
ATOM 300  C CG  . LYS A 1 38  ? 23.260  -41.201 -4.942  1.00 79.28 38  A 1 
ATOM 301  C CD  . LYS A 1 38  ? 24.688  -41.161 -5.506  1.00 74.97 38  A 1 
ATOM 302  C CE  . LYS A 1 38  ? 25.365  -42.532 -5.418  1.00 70.18 38  A 1 
ATOM 303  N NZ  . LYS A 1 38  ? 26.811  -42.424 -5.755  1.00 62.63 38  A 1 
ATOM 304  N N   . THR A 1 39  ? 20.477  -37.422 -4.718  1.00 85.37 39  A 1 
ATOM 305  C CA  . THR A 1 39  ? 20.333  -35.981 -4.464  1.00 84.27 39  A 1 
ATOM 306  C C   . THR A 1 39  ? 18.930  -35.580 -4.037  1.00 85.10 39  A 1 
ATOM 307  O O   . THR A 1 39  ? 18.777  -34.498 -3.465  1.00 82.29 39  A 1 
ATOM 308  C CB  . THR A 1 39  ? 20.746  -35.145 -5.681  1.00 85.02 39  A 1 
ATOM 309  O OG1 . THR A 1 39  ? 19.941  -35.455 -6.786  1.00 82.39 39  A 1 
ATOM 310  C CG2 . THR A 1 39  ? 22.207  -35.351 -6.069  1.00 80.19 39  A 1 
ATOM 311  N N   . GLY A 1 40  ? 17.912  -36.393 -4.301  1.00 85.67 40  A 1 
ATOM 312  C CA  . GLY A 1 40  ? 16.502  -36.032 -4.161  1.00 85.24 40  A 1 
ATOM 313  C C   . GLY A 1 40  ? 16.051  -34.931 -5.138  1.00 87.47 40  A 1 
ATOM 314  O O   . GLY A 1 40  ? 15.084  -34.235 -4.861  1.00 83.64 40  A 1 
ATOM 315  N N   . ILE A 1 41  ? 16.791  -34.713 -6.231  1.00 84.12 41  A 1 
ATOM 316  C CA  . ILE A 1 41  ? 16.418  -33.800 -7.323  1.00 84.95 41  A 1 
ATOM 317  C C   . ILE A 1 41  ? 15.739  -34.638 -8.405  1.00 87.05 41  A 1 
ATOM 318  O O   . ILE A 1 41  ? 16.278  -35.673 -8.787  1.00 85.90 41  A 1 
ATOM 319  C CB  . ILE A 1 41  ? 17.659  -33.058 -7.868  1.00 84.95 41  A 1 
ATOM 320  C CG1 . ILE A 1 41  ? 18.316  -32.200 -6.762  1.00 83.16 41  A 1 
ATOM 321  C CG2 . ILE A 1 41  ? 17.290  -32.167 -9.074  1.00 79.25 41  A 1 
ATOM 322  C CD1 . ILE A 1 41  ? 19.718  -31.706 -7.124  1.00 76.85 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? 14.585  -34.200 -8.910  1.00 88.05 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? 13.846  -34.955 -9.918  1.00 88.39 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? 14.709  -35.239 -11.162 1.00 89.22 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? 15.437  -34.368 -11.645 1.00 87.28 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? 12.566  -34.193 -10.279 1.00 86.98 42  A 1 
ATOM 328  N N   . GLN A 1 43  ? 14.620  -36.451 -11.709 1.00 88.68 43  A 1 
ATOM 329  C CA  . GLN A 1 43  ? 15.398  -36.855 -12.887 1.00 88.88 43  A 1 
ATOM 330  C C   . GLN A 1 43  ? 15.140  -35.937 -14.098 1.00 89.22 43  A 1 
ATOM 331  O O   . GLN A 1 43  ? 16.057  -35.651 -14.871 1.00 87.75 43  A 1 
ATOM 332  C CB  . GLN A 1 43  ? 15.071  -38.319 -13.212 1.00 88.44 43  A 1 
ATOM 333  C CG  . GLN A 1 43  ? 15.974  -38.869 -14.326 1.00 83.99 43  A 1 
ATOM 334  C CD  . GLN A 1 43  ? 15.648  -40.302 -14.732 1.00 82.19 43  A 1 
ATOM 335  O OE1 . GLN A 1 43  ? 14.869  -41.019 -14.131 1.00 76.57 43  A 1 
ATOM 336  N NE2 . GLN A 1 43  ? 16.240  -40.777 -15.801 1.00 72.94 43  A 1 
ATOM 337  N N   . SER A 1 44  ? 13.906  -35.437 -14.239 1.00 87.78 44  A 1 
ATOM 338  C CA  . SER A 1 44  ? 13.530  -34.458 -15.262 1.00 87.31 44  A 1 
ATOM 339  C C   . SER A 1 44  ? 14.309  -33.149 -15.128 1.00 88.25 44  A 1 
ATOM 340  O O   . SER A 1 44  ? 14.707  -32.574 -16.138 1.00 85.70 44  A 1 
ATOM 341  C CB  . SER A 1 44  ? 12.031  -34.152 -15.165 1.00 87.70 44  A 1 
ATOM 342  O OG  . SER A 1 44  ? 11.674  -33.790 -13.846 1.00 80.99 44  A 1 
ATOM 343  N N   . ASP A 1 45  ? 14.565  -32.696 -13.902 1.00 86.07 45  A 1 
ATOM 344  C CA  . ASP A 1 45  ? 15.274  -31.441 -13.647 1.00 85.19 45  A 1 
ATOM 345  C C   . ASP A 1 45  ? 16.779  -31.608 -13.859 1.00 85.93 45  A 1 
ATOM 346  O O   . ASP A 1 45  ? 17.406  -30.746 -14.466 1.00 84.88 45  A 1 
ATOM 347  C CB  . ASP A 1 45  ? 14.938  -30.927 -12.246 1.00 84.29 45  A 1 
ATOM 348  C CG  . ASP A 1 45  ? 13.446  -30.627 -12.082 1.00 82.06 45  A 1 
ATOM 349  O OD1 . ASP A 1 45  ? 12.774  -30.345 -13.111 1.00 72.98 45  A 1 
ATOM 350  O OD2 . ASP A 1 45  ? 12.983  -30.744 -10.932 1.00 72.82 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? 17.341  -32.765 -13.481 1.00 85.40 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? 18.723  -33.133 -13.830 1.00 84.95 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? 18.897  -33.146 -15.354 1.00 84.72 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? 19.844  -32.551 -15.865 1.00 83.17 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? 19.114  -34.481 -13.188 1.00 86.23 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? 19.095  -34.361 -11.644 1.00 84.79 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? 20.503  -34.945 -13.674 1.00 82.39 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? 19.247  -35.696 -10.906 1.00 79.83 46  A 1 
ATOM 359  N N   . SER A 1 47  ? 17.960  -33.746 -16.084 1.00 87.17 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? 17.997  -33.774 -17.552 1.00 85.68 47  A 1 
ATOM 361  C C   . SER A 1 47  ? 17.908  -32.372 -18.167 1.00 85.41 47  A 1 
ATOM 362  O O   . SER A 1 47  ? 18.643  -32.070 -19.105 1.00 84.01 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? 16.864  -34.654 -18.086 1.00 86.16 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? 16.978  -34.801 -19.488 1.00 75.53 47  A 1 
ATOM 365  N N   . LYS A 1 48  ? 17.053  -31.490 -17.640 1.00 84.76 48  A 1 
ATOM 366  C CA  . LYS A 1 48  ? 16.960  -30.089 -18.091 1.00 82.12 48  A 1 
ATOM 367  C C   . LYS A 1 48  ? 18.255  -29.316 -17.834 1.00 81.82 48  A 1 
ATOM 368  O O   . LYS A 1 48  ? 18.671  -28.548 -18.694 1.00 81.11 48  A 1 
ATOM 369  C CB  . LYS A 1 48  ? 15.798  -29.381 -17.393 1.00 82.36 48  A 1 
ATOM 370  C CG  . LYS A 1 48  ? 14.410  -29.808 -17.893 1.00 80.61 48  A 1 
ATOM 371  C CD  . LYS A 1 48  ? 13.360  -29.200 -16.958 1.00 77.59 48  A 1 
ATOM 372  C CE  . LYS A 1 48  ? 11.949  -29.705 -17.260 1.00 73.19 48  A 1 
ATOM 373  N NZ  . LYS A 1 48  ? 11.026  -29.288 -16.173 1.00 65.55 48  A 1 
ATOM 374  N N   . ILE A 1 49  ? 18.891  -29.528 -16.672 1.00 81.35 49  A 1 
ATOM 375  C CA  . ILE A 1 49  ? 20.178  -28.912 -16.325 1.00 79.48 49  A 1 
ATOM 376  C C   . ILE A 1 49  ? 21.277  -29.393 -17.282 1.00 78.58 49  A 1 
ATOM 377  O O   . ILE A 1 49  ? 21.988  -28.568 -17.851 1.00 76.45 49  A 1 
ATOM 378  C CB  . ILE A 1 49  ? 20.530  -29.192 -14.845 1.00 80.10 49  A 1 
ATOM 379  C CG1 . ILE A 1 49  ? 19.556  -28.444 -13.903 1.00 78.60 49  A 1 
ATOM 380  C CG2 . ILE A 1 49  ? 21.981  -28.787 -14.525 1.00 76.19 49  A 1 
ATOM 381  C CD1 . ILE A 1 49  ? 19.552  -28.992 -12.466 1.00 73.99 49  A 1 
ATOM 382  N N   . GLU A 1 50  ? 21.385  -30.702 -17.498 1.00 80.20 50  A 1 
ATOM 383  C CA  . GLU A 1 50  ? 22.408  -31.277 -18.385 1.00 79.07 50  A 1 
ATOM 384  C C   . GLU A 1 50  ? 22.235  -30.873 -19.861 1.00 77.60 50  A 1 
ATOM 385  O O   . GLU A 1 50  ? 23.220  -30.773 -20.587 1.00 74.66 50  A 1 
ATOM 386  C CB  . GLU A 1 50  ? 22.404  -32.807 -18.268 1.00 79.18 50  A 1 
ATOM 387  C CG  . GLU A 1 50  ? 22.976  -33.317 -16.928 1.00 78.23 50  A 1 
ATOM 388  C CD  . GLU A 1 50  ? 23.156  -34.848 -16.893 1.00 76.69 50  A 1 
ATOM 389  O OE1 . GLU A 1 50  ? 23.860  -35.358 -15.991 1.00 69.85 50  A 1 
ATOM 390  O OE2 . GLU A 1 50  ? 22.636  -35.583 -17.765 1.00 72.53 50  A 1 
ATOM 391  N N   . ASN A 1 51  ? 21.005  -30.597 -20.283 1.00 80.45 51  A 1 
ATOM 392  C CA  . ASN A 1 51  ? 20.699  -30.156 -21.646 1.00 78.21 51  A 1 
ATOM 393  C C   . ASN A 1 51  ? 20.728  -28.622 -21.822 1.00 75.99 51  A 1 
ATOM 394  O O   . ASN A 1 51  ? 20.359  -28.131 -22.888 1.00 71.60 51  A 1 
ATOM 395  C CB  . ASN A 1 51  ? 19.347  -30.762 -22.062 1.00 77.91 51  A 1 
ATOM 396  C CG  . ASN A 1 51  ? 19.378  -32.276 -22.186 1.00 74.50 51  A 1 
ATOM 397  O OD1 . ASN A 1 51  ? 20.364  -32.897 -22.532 1.00 67.37 51  A 1 
ATOM 398  N ND2 . ASN A 1 51  ? 18.274  -32.933 -21.931 1.00 66.60 51  A 1 
ATOM 399  N N   . GLY A 1 52  ? 21.111  -27.859 -20.782 1.00 74.42 52  A 1 
ATOM 400  C CA  . GLY A 1 52  ? 21.143  -26.390 -20.839 1.00 71.51 52  A 1 
ATOM 401  C C   . GLY A 1 52  ? 19.766  -25.712 -20.802 1.00 72.37 52  A 1 
ATOM 402  O O   . GLY A 1 52  ? 19.673  -24.502 -20.978 1.00 68.30 52  A 1 
ATOM 403  N N   . ASN A 1 53  ? 18.701  -26.474 -20.547 1.00 73.97 53  A 1 
ATOM 404  C CA  . ASN A 1 53  ? 17.316  -25.985 -20.528 1.00 74.46 53  A 1 
ATOM 405  C C   . ASN A 1 53  ? 16.853  -25.517 -19.133 1.00 74.28 53  A 1 
ATOM 406  O O   . ASN A 1 53  ? 15.683  -25.177 -18.948 1.00 70.04 53  A 1 
ATOM 407  C CB  . ASN A 1 53  ? 16.403  -27.085 -21.095 1.00 72.25 53  A 1 
ATOM 408  C CG  . ASN A 1 53  ? 16.616  -27.334 -22.577 1.00 68.72 53  A 1 
ATOM 409  O OD1 . ASN A 1 53  ? 16.984  -26.467 -23.344 1.00 60.90 53  A 1 
ATOM 410  N ND2 . ASN A 1 53  ? 16.353  -28.531 -23.045 1.00 60.95 53  A 1 
ATOM 411  N N   . ALA A 1 54  ? 17.743  -25.542 -18.133 1.00 71.64 54  A 1 
ATOM 412  C CA  . ALA A 1 54  ? 17.474  -25.031 -16.791 1.00 72.66 54  A 1 
ATOM 413  C C   . ALA A 1 54  ? 18.756  -24.492 -16.143 1.00 72.04 54  A 1 
ATOM 414  O O   . ALA A 1 54  ? 19.809  -25.124 -16.217 1.00 68.79 54  A 1 
ATOM 415  C CB  . ALA A 1 54  ? 16.849  -26.137 -15.934 1.00 72.35 54  A 1 
ATOM 416  N N   . ASN A 1 55  ? 18.644  -23.370 -15.434 1.00 72.09 55  A 1 
ATOM 417  C CA  . ASN A 1 55  ? 19.734  -22.773 -14.659 1.00 70.49 55  A 1 
ATOM 418  C C   . ASN A 1 55  ? 19.646  -23.236 -13.192 1.00 72.24 55  A 1 
ATOM 419  O O   . ASN A 1 55  ? 18.758  -22.779 -12.466 1.00 68.45 55  A 1 
ATOM 420  C CB  . ASN A 1 55  ? 19.664  -21.243 -14.799 1.00 65.19 55  A 1 
ATOM 421  C CG  . ASN A 1 55  ? 20.222  -20.770 -16.127 1.00 58.67 55  A 1 
ATOM 422  O OD1 . ASN A 1 55  ? 21.222  -21.260 -16.606 1.00 52.12 55  A 1 
ATOM 423  N ND2 . ASN A 1 55  ? 19.623  -19.782 -16.753 1.00 50.37 55  A 1 
ATOM 424  N N   . PRO A 1 56  ? 20.524  -24.142 -12.731 1.00 70.98 56  A 1 
ATOM 425  C CA  . PRO A 1 56  ? 20.454  -24.659 -11.368 1.00 71.92 56  A 1 
ATOM 426  C C   . PRO A 1 56  ? 20.935  -23.634 -10.333 1.00 71.40 56  A 1 
ATOM 427  O O   . PRO A 1 56  ? 21.879  -22.878 -10.559 1.00 69.66 56  A 1 
ATOM 428  C CB  . PRO A 1 56  ? 21.318  -25.918 -11.383 1.00 71.95 56  A 1 
ATOM 429  C CG  . PRO A 1 56  ? 22.360  -25.616 -12.461 1.00 71.77 56  A 1 
ATOM 430  C CD  . PRO A 1 56  ? 21.589  -24.789 -13.478 1.00 74.68 56  A 1 
ATOM 431  N N   . SER A 1 57  ? 20.333  -23.658 -9.142  1.00 71.69 57  A 1 
ATOM 432  C CA  . SER A 1 57  ? 20.814  -22.867 -8.002  1.00 71.81 57  A 1 
ATOM 433  C C   . SER A 1 57  ? 22.179  -23.370 -7.507  1.00 73.55 57  A 1 
ATOM 434  O O   . SER A 1 57  ? 22.534  -24.542 -7.678  1.00 72.14 57  A 1 
ATOM 435  C CB  . SER A 1 57  ? 19.781  -22.859 -6.867  1.00 68.48 57  A 1 
ATOM 436  O OG  . SER A 1 57  ? 19.792  -24.077 -6.135  1.00 63.67 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? 22.936  -22.520 -6.797  1.00 68.57 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? 24.203  -22.929 -6.173  1.00 68.83 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? 24.019  -24.111 -5.204  1.00 71.77 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? 24.887  -24.981 -5.107  1.00 70.62 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? 24.816  -21.714 -5.447  1.00 65.44 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? 26.159  -22.013 -4.748  1.00 59.93 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? 27.244  -22.441 -5.738  1.00 55.21 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? 26.632  -20.780 -3.982  1.00 53.59 58  A 1 
ATOM 445  N N   . ARG A 1 59  ? 22.891  -24.165 -4.501  1.00 70.73 59  A 1 
ATOM 446  C CA  . ARG A 1 59  ? 22.533  -25.288 -3.621  1.00 72.56 59  A 1 
ATOM 447  C C   . ARG A 1 59  ? 22.351  -26.579 -4.420  1.00 76.05 59  A 1 
ATOM 448  O O   . ARG A 1 59  ? 22.866  -27.615 -4.013  1.00 74.49 59  A 1 
ATOM 449  C CB  . ARG A 1 59  ? 21.272  -24.918 -2.816  1.00 69.45 59  A 1 
ATOM 450  C CG  . ARG A 1 59  ? 20.918  -25.963 -1.746  1.00 62.49 59  A 1 
ATOM 451  C CD  . ARG A 1 59  ? 19.665  -25.527 -0.965  1.00 57.83 59  A 1 
ATOM 452  N NE  . ARG A 1 59  ? 19.297  -26.487 0.095   1.00 50.50 59  A 1 
ATOM 453  C CZ  . ARG A 1 59  ? 18.241  -26.403 0.901   1.00 45.57 59  A 1 
ATOM 454  N NH1 . ARG A 1 59  ? 17.373  -25.429 0.813   1.00 41.52 59  A 1 
ATOM 455  N NH2 . ARG A 1 59  ? 18.032  -27.299 1.824   1.00 40.38 59  A 1 
ATOM 456  N N   . THR A 1 60  ? 21.671  -26.502 -5.563  1.00 75.83 60  A 1 
ATOM 457  C CA  . THR A 1 60  ? 21.490  -27.622 -6.497  1.00 78.63 60  A 1 
ATOM 458  C C   . THR A 1 60  ? 22.835  -28.105 -7.041  1.00 80.44 60  A 1 
ATOM 459  O O   . THR A 1 60  ? 23.132  -29.295 -6.944  1.00 80.28 60  A 1 
ATOM 460  C CB  . THR A 1 60  ? 20.555  -27.213 -7.642  1.00 78.47 60  A 1 
ATOM 461  O OG1 . THR A 1 60  ? 19.343  -26.736 -7.114  1.00 75.16 60  A 1 
ATOM 462  C CG2 . THR A 1 60  ? 20.227  -28.368 -8.580  1.00 72.65 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? 23.690  -27.186 -7.500  1.00 77.01 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? 25.036  -27.514 -7.985  1.00 76.44 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? 25.904  -28.170 -6.901  1.00 77.98 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? 26.554  -29.176 -7.165  1.00 77.81 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? 25.719  -26.246 -8.527  1.00 74.53 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? 25.122  -25.698 -9.836  1.00 69.96 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? 25.784  -24.364 -10.174 1.00 64.83 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? 25.346  -26.657 -11.007 1.00 63.52 61  A 1 
ATOM 471  N N   . LYS A 1 62  ? 25.875  -27.660 -5.664  1.00 76.90 62  A 1 
ATOM 472  C CA  . LYS A 1 62  ? 26.594  -28.267 -4.531  1.00 75.96 62  A 1 
ATOM 473  C C   . LYS A 1 62  ? 26.093  -29.674 -4.212  1.00 78.14 62  A 1 
ATOM 474  O O   . LYS A 1 62  ? 26.912  -30.548 -3.940  1.00 77.31 62  A 1 
ATOM 475  C CB  . LYS A 1 62  ? 26.486  -27.377 -3.284  1.00 73.00 62  A 1 
ATOM 476  C CG  . LYS A 1 62  ? 27.436  -26.171 -3.340  1.00 67.78 62  A 1 
ATOM 477  C CD  . LYS A 1 62  ? 27.260  -25.313 -2.079  1.00 63.52 62  A 1 
ATOM 478  C CE  . LYS A 1 62  ? 28.246  -24.143 -2.081  1.00 57.87 62  A 1 
ATOM 479  N NZ  . LYS A 1 62  ? 28.140  -23.341 -0.831  1.00 53.45 62  A 1 
ATOM 480  N N   . ARG A 1 63  ? 24.778  -29.908 -4.250  1.00 79.12 63  A 1 
ATOM 481  C CA  . ARG A 1 63  ? 24.185  -31.241 -4.018  1.00 80.66 63  A 1 
ATOM 482  C C   . ARG A 1 63  ? 24.575  -32.234 -5.114  1.00 82.56 63  A 1 
ATOM 483  O O   . ARG A 1 63  ? 24.970  -33.348 -4.792  1.00 81.76 63  A 1 
ATOM 484  C CB  . ARG A 1 63  ? 22.655  -31.149 -3.910  1.00 80.86 63  A 1 
ATOM 485  C CG  . ARG A 1 63  ? 22.200  -30.544 -2.575  1.00 76.47 63  A 1 
ATOM 486  C CD  . ARG A 1 63  ? 20.684  -30.299 -2.559  1.00 75.05 63  A 1 
ATOM 487  N NE  . ARG A 1 63  ? 19.908  -31.550 -2.475  1.00 68.92 63  A 1 
ATOM 488  C CZ  . ARG A 1 63  ? 18.591  -31.658 -2.596  1.00 64.76 63  A 1 
ATOM 489  N NH1 . ARG A 1 63  ? 17.824  -30.653 -2.896  1.00 57.85 63  A 1 
ATOM 490  N NH2 . ARG A 1 63  ? 18.005  -32.792 -2.406  1.00 57.40 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? 24.514  -31.809 -6.371  1.00 81.20 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? 24.927  -32.631 -7.511  1.00 80.60 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? 26.429  -32.949 -7.454  1.00 80.66 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? 26.807  -34.110 -7.590  1.00 80.00 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? 24.553  -31.912 -8.818  1.00 81.78 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? 23.044  -31.837 -9.118  1.00 80.45 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? 22.789  -30.885 -10.284 1.00 71.98 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? 22.467  -33.202 -9.495  1.00 72.46 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? 27.275  -31.948 -7.166  1.00 80.74 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? 28.718  -32.137 -7.028  1.00 78.78 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? 29.067  -33.093 -5.873  1.00 78.95 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? 29.830  -34.032 -6.066  1.00 77.65 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? 29.375  -30.766 -6.846  1.00 76.88 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? 28.449  -32.907 -4.702  1.00 81.26 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? 28.660  -33.780 -3.547  1.00 80.20 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? 28.237  -35.232 -3.823  1.00 80.61 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? 28.926  -36.158 -3.410  1.00 78.48 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? 27.903  -33.197 -2.350  1.00 78.49 66  A 1 
ATOM 509  N N   . ALA A 1 67  ? 27.144  -35.444 -4.557  1.00 81.70 67  A 1 
ATOM 510  C CA  . ALA A 1 67  ? 26.690  -36.786 -4.940  1.00 80.82 67  A 1 
ATOM 511  C C   . ALA A 1 67  ? 27.629  -37.506 -5.927  1.00 80.95 67  A 1 
ATOM 512  O O   . ALA A 1 67  ? 27.548  -38.732 -6.067  1.00 78.57 67  A 1 
ATOM 513  C CB  . ALA A 1 67  ? 25.282  -36.661 -5.513  1.00 81.22 67  A 1 
ATOM 514  N N   . MET A 1 68  ? 28.506  -36.748 -6.592  1.00 77.61 68  A 1 
ATOM 515  C CA  . MET A 1 68  ? 29.554  -37.230 -7.498  1.00 75.24 68  A 1 
ATOM 516  C C   . MET A 1 68  ? 30.960  -37.154 -6.879  1.00 74.18 68  A 1 
ATOM 517  O O   . MET A 1 68  ? 31.945  -37.283 -7.593  1.00 70.24 68  A 1 
ATOM 518  C CB  . MET A 1 68  ? 29.477  -36.457 -8.816  1.00 75.09 68  A 1 
ATOM 519  C CG  . MET A 1 68  ? 28.153  -36.700 -9.546  1.00 73.68 68  A 1 
ATOM 520  S SD  . MET A 1 68  ? 28.008  -35.882 -11.147 1.00 69.29 68  A 1 
ATOM 521  C CE  . MET A 1 68  ? 27.969  -34.155 -10.620 1.00 63.01 68  A 1 
ATOM 522  N N   . ASP A 1 69  ? 31.056  -36.933 -5.567  1.00 75.21 69  A 1 
ATOM 523  C CA  . ASP A 1 69  ? 32.307  -36.804 -4.805  1.00 73.85 69  A 1 
ATOM 524  C C   . ASP A 1 69  ? 33.217  -35.651 -5.285  1.00 73.69 69  A 1 
ATOM 525  O O   . ASP A 1 69  ? 34.439  -35.654 -5.126  1.00 69.86 69  A 1 
ATOM 526  C CB  . ASP A 1 69  ? 32.982  -38.183 -4.670  1.00 71.35 69  A 1 
ATOM 527  C CG  . ASP A 1 69  ? 33.408  -38.544 -3.240  1.00 65.72 69  A 1 
ATOM 528  O OD1 . ASP A 1 69  ? 33.034  -37.821 -2.289  1.00 60.24 69  A 1 
ATOM 529  O OD2 . ASP A 1 69  ? 34.082  -39.589 -3.102  1.00 58.61 69  A 1 
ATOM 530  N N   . MET A 1 70  ? 32.622  -34.614 -5.868  1.00 71.91 70  A 1 
ATOM 531  C CA  . MET A 1 70  ? 33.317  -33.421 -6.360  1.00 70.59 70  A 1 
ATOM 532  C C   . MET A 1 70  ? 33.261  -32.272 -5.341  1.00 70.07 70  A 1 
ATOM 533  O O   . MET A 1 70  ? 32.226  -31.992 -4.735  1.00 67.33 70  A 1 
ATOM 534  C CB  . MET A 1 70  ? 32.740  -32.961 -7.699  1.00 68.53 70  A 1 
ATOM 535  C CG  . MET A 1 70  ? 32.883  -33.986 -8.826  1.00 64.27 70  A 1 
ATOM 536  S SD  . MET A 1 70  ? 32.159  -33.402 -10.377 1.00 59.47 70  A 1 
ATOM 537  C CE  . MET A 1 70  ? 33.444  -32.274 -10.965 1.00 54.16 70  A 1 
ATOM 538  N N   . LYS A 1 71  ? 34.376  -31.523 -5.206  1.00 66.10 71  A 1 
ATOM 539  C CA  . LYS A 1 71  ? 34.412  -30.273 -4.428  1.00 64.61 71  A 1 
ATOM 540  C C   . LYS A 1 71  ? 34.308  -29.059 -5.347  1.00 64.06 71  A 1 
ATOM 541  O O   . LYS A 1 71  ? 35.224  -28.767 -6.109  1.00 60.55 71  A 1 
ATOM 542  C CB  . LYS A 1 71  ? 35.657  -30.194 -3.533  1.00 60.66 71  A 1 
ATOM 543  C CG  . LYS A 1 71  ? 35.490  -31.016 -2.247  1.00 54.67 71  A 1 
ATOM 544  C CD  . LYS A 1 71  ? 36.688  -30.835 -1.302  1.00 51.19 71  A 1 
ATOM 545  C CE  . LYS A 1 71  ? 36.446  -31.628 -0.017  1.00 45.25 71  A 1 
ATOM 546  N NZ  . LYS A 1 71  ? 37.581  -31.545 0.935   1.00 40.60 71  A 1 
ATOM 547  N N   . LEU A 1 72  ? 33.229  -28.299 -5.200  1.00 61.27 72  A 1 
ATOM 548  C CA  . LEU A 1 72  ? 33.025  -27.020 -5.883  1.00 60.37 72  A 1 
ATOM 549  C C   . LEU A 1 72  ? 33.838  -25.915 -5.185  1.00 58.94 72  A 1 
ATOM 550  O O   . LEU A 1 72  ? 33.462  -25.435 -4.117  1.00 56.30 72  A 1 
ATOM 551  C CB  . LEU A 1 72  ? 31.508  -26.740 -5.946  1.00 58.72 72  A 1 
ATOM 552  C CG  . LEU A 1 72  ? 30.967  -26.658 -7.383  1.00 54.66 72  A 1 
ATOM 553  C CD1 . LEU A 1 72  ? 29.647  -27.401 -7.494  1.00 50.75 72  A 1 
ATOM 554  C CD2 . LEU A 1 72  ? 30.732  -25.210 -7.805  1.00 51.53 72  A 1 
ATOM 555  N N   . LYS A 1 73  ? 34.977  -25.511 -5.788  1.00 57.50 73  A 1 
ATOM 556  C CA  . LYS A 1 73  ? 35.840  -24.430 -5.282  1.00 56.35 73  A 1 
ATOM 557  C C   . LYS A 1 73  ? 35.461  -23.091 -5.922  1.00 54.93 73  A 1 
ATOM 558  O O   . LYS A 1 73  ? 35.974  -22.710 -6.966  1.00 51.83 73  A 1 
ATOM 559  C CB  . LYS A 1 73  ? 37.315  -24.778 -5.492  1.00 53.08 73  A 1 
ATOM 560  C CG  . LYS A 1 73  ? 37.808  -25.886 -4.553  1.00 48.73 73  A 1 
ATOM 561  C CD  . LYS A 1 73  ? 39.334  -25.977 -4.643  1.00 46.56 73  A 1 
ATOM 562  C CE  . LYS A 1 73  ? 39.902  -27.016 -3.679  1.00 42.04 73  A 1 
ATOM 563  N NZ  . LYS A 1 73  ? 41.382  -26.946 -3.667  1.00 38.22 73  A 1 
ATOM 564  N N   . LEU A 1 74  ? 34.569  -22.358 -5.262  1.00 50.98 74  A 1 
ATOM 565  C CA  . LEU A 1 74  ? 34.056  -21.061 -5.737  1.00 50.61 74  A 1 
ATOM 566  C C   . LEU A 1 74  ? 35.118  -19.944 -5.779  1.00 50.40 74  A 1 
ATOM 567  O O   . LEU A 1 74  ? 34.928  -18.943 -6.457  1.00 48.13 74  A 1 
ATOM 568  C CB  . LEU A 1 74  ? 32.880  -20.639 -4.841  1.00 47.34 74  A 1 
ATOM 569  C CG  . LEU A 1 74  ? 31.658  -21.576 -4.892  1.00 43.67 74  A 1 
ATOM 570  C CD1 . LEU A 1 74  ? 30.666  -21.154 -3.812  1.00 40.69 74  A 1 
ATOM 571  C CD2 . LEU A 1 74  ? 30.951  -21.532 -6.244  1.00 40.63 74  A 1 
ATOM 572  N N   . GLU A 1 75  ? 36.238  -20.113 -5.051  1.00 44.47 75  A 1 
ATOM 573  C CA  . GLU A 1 75  ? 37.337  -19.143 -4.982  1.00 45.33 75  A 1 
ATOM 574  C C   . GLU A 1 75  ? 38.033  -18.880 -6.327  1.00 44.60 75  A 1 
ATOM 575  O O   . GLU A 1 75  ? 38.575  -17.792 -6.510  1.00 43.15 75  A 1 
ATOM 576  C CB  . GLU A 1 75  ? 38.318  -19.579 -3.877  1.00 43.96 75  A 1 
ATOM 577  C CG  . GLU A 1 75  ? 38.773  -21.045 -3.955  1.00 40.63 75  A 1 
ATOM 578  C CD  . GLU A 1 75  ? 38.737  -21.797 -2.609  1.00 37.11 75  A 1 
ATOM 579  O OE1 . GLU A 1 75  ? 39.098  -23.000 -2.624  1.00 34.96 75  A 1 
ATOM 580  O OE2 . GLU A 1 75  ? 38.272  -21.207 -1.609  1.00 36.10 75  A 1 
ATOM 581  N N   . PHE A 1 76  ? 37.914  -19.787 -7.286  1.00 43.82 76  A 1 
ATOM 582  C CA  . PHE A 1 76  ? 38.501  -19.651 -8.623  1.00 43.40 76  A 1 
ATOM 583  C C   . PHE A 1 76  ? 37.557  -19.036 -9.667  1.00 44.15 76  A 1 
ATOM 584  O O   . PHE A 1 76  ? 37.973  -18.806 -10.795 1.00 41.88 76  A 1 
ATOM 585  C CB  . PHE A 1 76  ? 39.045  -21.008 -9.076  1.00 38.89 76  A 1 
ATOM 586  C CG  . PHE A 1 76  ? 40.143  -21.539 -8.170  1.00 35.16 76  A 1 
ATOM 587  C CD1 . PHE A 1 76  ? 41.434  -20.978 -8.228  1.00 31.71 76  A 1 
ATOM 588  C CD2 . PHE A 1 76  ? 39.870  -22.564 -7.251  1.00 32.32 76  A 1 
ATOM 589  C CE1 . PHE A 1 76  ? 42.442  -21.441 -7.365  1.00 27.95 76  A 1 
ATOM 590  C CE2 . PHE A 1 76  ? 40.880  -23.024 -6.387  1.00 28.73 76  A 1 
ATOM 591  C CZ  . PHE A 1 76  ? 42.164  -22.464 -6.444  1.00 28.98 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? 36.304  -18.752 -9.301  1.00 42.94 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? 35.372  -18.083 -10.213 1.00 44.67 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? 35.721  -16.589 -10.353 1.00 44.09 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? 36.030  -15.941 -9.345  1.00 43.50 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? 33.923  -18.277 -9.741  1.00 43.29 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? 33.423  -19.731 -9.818  1.00 41.01 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? 32.061  -19.836 -9.139  1.00 39.14 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? 33.270  -20.211 -11.260 1.00 39.47 77  A 1 
ATOM 600  N N   . PRO A 1 78  ? 35.624  -16.007 -11.559 1.00 45.55 78  A 1 
ATOM 601  C CA  . PRO A 1 78  ? 35.724  -14.565 -11.781 1.00 45.79 78  A 1 
ATOM 602  C C   . PRO A 1 78  ? 34.786  -13.766 -10.866 1.00 46.61 78  A 1 
ATOM 603  O O   . PRO A 1 78  ? 33.692  -14.221 -10.525 1.00 45.39 78  A 1 
ATOM 604  C CB  . PRO A 1 78  ? 35.391  -14.358 -13.262 1.00 42.63 78  A 1 
ATOM 605  C CG  . PRO A 1 78  ? 35.773  -15.684 -13.913 1.00 41.37 78  A 1 
ATOM 606  C CD  . PRO A 1 78  ? 35.446  -16.704 -12.828 1.00 43.82 78  A 1 
ATOM 607  N N   . ILE A 1 79  ? 35.207  -12.556 -10.456 1.00 38.89 79  A 1 
ATOM 608  C CA  . ILE A 1 79  ? 34.466  -11.712 -9.494  1.00 39.28 79  A 1 
ATOM 609  C C   . ILE A 1 79  ? 33.050  -11.386 -9.989  1.00 41.02 79  A 1 
ATOM 610  O O   . ILE A 1 79  ? 32.107  -11.398 -9.196  1.00 39.40 79  A 1 
ATOM 611  C CB  . ILE A 1 79  ? 35.287  -10.432 -9.182  1.00 35.80 79  A 1 
ATOM 612  C CG1 . ILE A 1 79  ? 36.469  -10.794 -8.258  1.00 32.12 79  A 1 
ATOM 613  C CG2 . ILE A 1 79  ? 34.429  -9.319  -8.540  1.00 31.18 79  A 1 
ATOM 614  C CD1 . ILE A 1 79  ? 37.537  -9.696  -8.132  1.00 29.65 79  A 1 
ATOM 615  N N   . ASN A 1 80  ? 32.878  -11.156 -11.292 1.00 39.89 80  A 1 
ATOM 616  C CA  . ASN A 1 80  ? 31.569  -10.942 -11.909 1.00 41.77 80  A 1 
ATOM 617  C C   . ASN A 1 80  ? 30.651  -12.162 -11.726 1.00 42.56 80  A 1 
ATOM 618  O O   . ASN A 1 80  ? 29.490  -11.996 -11.358 1.00 41.48 80  A 1 
ATOM 619  C CB  . ASN A 1 80  ? 31.747  -10.559 -13.399 1.00 39.33 80  A 1 
ATOM 620  C CG  . ASN A 1 80  ? 32.479  -11.596 -14.236 1.00 35.40 80  A 1 
ATOM 621  O OD1 . ASN A 1 80  ? 33.257  -12.383 -13.728 1.00 32.10 80  A 1 
ATOM 622  N ND2 . ASN A 1 80  ? 32.277  -11.628 -15.528 1.00 32.00 80  A 1 
ATOM 623  N N   . ILE A 1 81  ? 31.157  -13.374 -11.853 1.00 46.03 81  A 1 
ATOM 624  C CA  . ILE A 1 81  ? 30.384  -14.613 -11.681 1.00 46.63 81  A 1 
ATOM 625  C C   . ILE A 1 81  ? 30.133  -14.914 -10.209 1.00 47.12 81  A 1 
ATOM 626  O O   . ILE A 1 81  ? 29.028  -15.320 -9.854  1.00 46.12 81  A 1 
ATOM 627  C CB  . ILE A 1 81  ? 31.075  -15.774 -12.409 1.00 44.49 81  A 1 
ATOM 628  C CG1 . ILE A 1 81  ? 31.113  -15.392 -13.905 1.00 41.05 81  A 1 
ATOM 629  C CG2 . ILE A 1 81  ? 30.346  -17.111 -12.164 1.00 40.41 81  A 1 
ATOM 630  C CD1 . ILE A 1 81  ? 31.575  -16.505 -14.814 1.00 38.85 81  A 1 
ATOM 631  N N   . LYS A 1 82  ? 31.098  -14.632 -9.320  1.00 45.61 82  A 1 
ATOM 632  C CA  . LYS A 1 82  ? 30.856  -14.669 -7.867  1.00 46.55 82  A 1 
ATOM 633  C C   . LYS A 1 82  ? 29.724  -13.728 -7.479  1.00 47.00 82  A 1 
ATOM 634  O O   . LYS A 1 82  ? 28.867  -14.115 -6.690  1.00 46.16 82  A 1 
ATOM 635  C CB  . LYS A 1 82  ? 32.129  -14.311 -7.088  1.00 44.98 82  A 1 
ATOM 636  C CG  . LYS A 1 82  ? 33.174  -15.427 -7.147  1.00 42.38 82  A 1 
ATOM 637  C CD  . LYS A 1 82  ? 34.468  -15.009 -6.426  1.00 40.21 82  A 1 
ATOM 638  C CE  . LYS A 1 82  ? 35.456  -16.162 -6.530  1.00 38.05 82  A 1 
ATOM 639  N NZ  . LYS A 1 82  ? 36.852  -15.784 -6.200  1.00 34.76 82  A 1 
ATOM 640  N N   . ASN A 1 83  ? 29.691  -12.526 -8.062  1.00 46.65 83  A 1 
ATOM 641  C CA  . ASN A 1 83  ? 28.627  -11.555 -7.840  1.00 47.79 83  A 1 
ATOM 642  C C   . ASN A 1 83  ? 27.301  -12.000 -8.474  1.00 47.20 83  A 1 
ATOM 643  O O   . ASN A 1 83  ? 26.274  -11.897 -7.813  1.00 46.83 83  A 1 
ATOM 644  C CB  . ASN A 1 83  ? 29.077  -10.174 -8.340  1.00 46.19 83  A 1 
ATOM 645  C CG  . ASN A 1 83  ? 30.139  -9.536  -7.458  1.00 41.94 83  A 1 
ATOM 646  O OD1 . ASN A 1 83  ? 30.364  -9.915  -6.314  1.00 39.33 83  A 1 
ATOM 647  N ND2 . ASN A 1 83  ? 30.809  -8.520  -7.945  1.00 39.57 83  A 1 
ATOM 648  N N   . ILE A 1 84  ? 27.304  -12.566 -9.679  1.00 45.84 84  A 1 
ATOM 649  C CA  . ILE A 1 84  ? 26.110  -13.135 -10.323 1.00 46.30 84  A 1 
ATOM 650  C C   . ILE A 1 84  ? 25.548  -14.294 -9.488  1.00 45.77 84  A 1 
ATOM 651  O O   . ILE A 1 84  ? 24.359  -14.302 -9.190  1.00 45.02 84  A 1 
ATOM 652  C CB  . ILE A 1 84  ? 26.424  -13.544 -11.782 1.00 44.25 84  A 1 
ATOM 653  C CG1 . ILE A 1 84  ? 26.619  -12.287 -12.667 1.00 40.39 84  A 1 
ATOM 654  C CG2 . ILE A 1 84  ? 25.307  -14.416 -12.387 1.00 39.83 84  A 1 
ATOM 655  C CD1 . ILE A 1 84  ? 27.316  -12.577 -14.003 1.00 38.54 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? 26.378  -15.232 -9.024  1.00 50.19 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? 25.947  -16.357 -8.176  1.00 50.13 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? 25.458  -15.874 -6.802  1.00 49.66 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? 24.485  -16.409 -6.274  1.00 48.40 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? 27.084  -17.397 -8.064  1.00 48.27 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? 27.308  -18.089 -9.433  1.00 45.44 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? 26.787  -18.454 -6.994  1.00 44.78 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? 28.548  -18.991 -9.484  1.00 43.70 85  A 1 
ATOM 664  N N   . LYS A 1 86  ? 26.106  -14.848 -6.231  1.00 48.54 86  A 1 
ATOM 665  C CA  . LYS A 1 86  ? 25.707  -14.242 -4.951  1.00 48.48 86  A 1 
ATOM 666  C C   . LYS A 1 86  ? 24.410  -13.431 -5.073  1.00 48.42 86  A 1 
ATOM 667  O O   . LYS A 1 86  ? 23.665  -13.364 -4.099  1.00 47.35 86  A 1 
ATOM 668  C CB  . LYS A 1 86  ? 26.889  -13.406 -4.431  1.00 46.54 86  A 1 
ATOM 669  C CG  . LYS A 1 86  ? 26.762  -12.996 -2.961  1.00 43.29 86  A 1 
ATOM 670  C CD  . LYS A 1 86  ? 28.010  -12.210 -2.530  1.00 40.80 86  A 1 
ATOM 671  C CE  . LYS A 1 86  ? 27.914  -11.824 -1.051  1.00 38.05 86  A 1 
ATOM 672  N NZ  . LYS A 1 86  ? 29.049  -10.958 -0.641  1.00 35.03 86  A 1 
ATOM 673  N N   . ASN A 1 87  ? 24.128  -12.873 -6.250  1.00 44.89 87  A 1 
ATOM 674  C CA  . ASN A 1 87  ? 22.969  -12.020 -6.523  1.00 45.60 87  A 1 
ATOM 675  C C   . ASN A 1 87  ? 21.821  -12.750 -7.249  1.00 44.79 87  A 1 
ATOM 676  O O   . ASN A 1 87  ? 20.698  -12.255 -7.243  1.00 43.25 87  A 1 
ATOM 677  C CB  . ASN A 1 87  ? 23.441  -10.780 -7.306  1.00 43.35 87  A 1 
ATOM 678  C CG  . ASN A 1 87  ? 24.355  -9.846  -6.524  1.00 40.34 87  A 1 
ATOM 679  O OD1 . ASN A 1 87  ? 24.534  -9.938  -5.321  1.00 37.99 87  A 1 
ATOM 680  N ND2 . ASN A 1 87  ? 24.974  -8.902  -7.191  1.00 37.71 87  A 1 
ATOM 681  N N   . ARG A 1 88  ? 22.042  -13.947 -7.836  1.00 46.31 88  A 1 
ATOM 682  C CA  . ARG A 1 88  ? 21.012  -14.700 -8.594  1.00 46.47 88  A 1 
ATOM 683  C C   . ARG A 1 88  ? 19.809  -15.184 -7.775  1.00 46.56 88  A 1 
ATOM 684  O O   . ARG A 1 88  ? 18.792  -15.527 -8.368  1.00 45.13 88  A 1 
ATOM 685  C CB  . ARG A 1 88  ? 21.648  -15.883 -9.338  1.00 43.70 88  A 1 
ATOM 686  C CG  . ARG A 1 88  ? 21.884  -15.546 -10.823 1.00 40.25 88  A 1 
ATOM 687  C CD  . ARG A 1 88  ? 22.427  -16.781 -11.547 1.00 37.66 88  A 1 
ATOM 688  N NE  . ARG A 1 88  ? 22.645  -16.515 -12.985 1.00 35.68 88  A 1 
ATOM 689  C CZ  . ARG A 1 88  ? 23.014  -17.416 -13.874 1.00 33.37 88  A 1 
ATOM 690  N NH1 . ARG A 1 88  ? 23.071  -18.679 -13.591 1.00 32.45 88  A 1 
ATOM 691  N NH2 . ARG A 1 88  ? 23.375  -17.072 -15.073 1.00 33.06 88  A 1 
ATOM 692  N N   . GLY A 1 89  ? 19.908  -15.210 -6.456  1.00 43.94 89  A 1 
ATOM 693  C CA  . GLY A 1 89  ? 18.769  -15.483 -5.572  1.00 44.14 89  A 1 
ATOM 694  C C   . GLY A 1 89  ? 18.061  -14.222 -5.074  1.00 44.81 89  A 1 
ATOM 695  O O   . GLY A 1 89  ? 17.051  -14.354 -4.398  1.00 43.30 89  A 1 
ATOM 696  N N   . LYS A 1 90  ? 18.608  -13.030 -5.363  1.00 45.69 90  A 1 
ATOM 697  C CA  . LYS A 1 90  ? 18.232  -11.785 -4.677  1.00 46.12 90  A 1 
ATOM 698  C C   . LYS A 1 90  ? 17.478  -10.782 -5.550  1.00 47.15 90  A 1 
ATOM 699  O O   . LYS A 1 90  ? 16.618  -10.088 -5.037  1.00 45.22 90  A 1 
ATOM 700  C CB  . LYS A 1 90  ? 19.480  -11.171 -4.043  1.00 43.11 90  A 1 
ATOM 701  C CG  . LYS A 1 90  ? 19.919  -11.962 -2.803  1.00 39.60 90  A 1 
ATOM 702  C CD  . LYS A 1 90  ? 21.044  -11.212 -2.078  1.00 36.89 90  A 1 
ATOM 703  C CE  . LYS A 1 90  ? 21.167  -11.699 -0.637  1.00 34.53 90  A 1 
ATOM 704  N NZ  . LYS A 1 90  ? 21.342  -10.527 0.246   1.00 31.85 90  A 1 
ATOM 705  N N   . ASN A 1 91  ? 17.714  -10.773 -6.860  1.00 47.35 91  A 1 
ATOM 706  C CA  . ASN A 1 91  ? 17.104  -9.791  -7.774  1.00 48.75 91  A 1 
ATOM 707  C C   . ASN A 1 91  ? 16.028  -10.370 -8.704  1.00 51.82 91  A 1 
ATOM 708  O O   . ASN A 1 91  ? 15.735  -9.778  -9.742  1.00 49.23 91  A 1 
ATOM 709  C CB  . ASN A 1 91  ? 18.212  -9.056  -8.559  1.00 44.39 91  A 1 
ATOM 710  C CG  . ASN A 1 91  ? 18.932  -7.992  -7.759  1.00 39.45 91  A 1 
ATOM 711  O OD1 . ASN A 1 91  ? 18.705  -7.763  -6.591  1.00 35.96 91  A 1 
ATOM 712  N ND2 . ASN A 1 91  ? 19.853  -7.293  -8.370  1.00 34.34 91  A 1 
ATOM 713  N N   . LYS A 1 92  ? 15.453  -11.539 -8.396  1.00 59.58 92  A 1 
ATOM 714  C CA  . LYS A 1 92  ? 14.335  -12.061 -9.191  1.00 63.40 92  A 1 
ATOM 715  C C   . LYS A 1 92  ? 13.030  -11.571 -8.575  1.00 69.29 92  A 1 
ATOM 716  O O   . LYS A 1 92  ? 12.717  -11.962 -7.451  1.00 64.79 92  A 1 
ATOM 717  C CB  . LYS A 1 92  ? 14.438  -13.586 -9.361  1.00 56.72 92  A 1 
ATOM 718  C CG  . LYS A 1 92  ? 13.714  -14.000 -10.651 1.00 50.06 92  A 1 
ATOM 719  C CD  . LYS A 1 92  ? 13.906  -15.483 -10.982 1.00 45.79 92  A 1 
ATOM 720  C CE  . LYS A 1 92  ? 13.263  -15.743 -12.349 1.00 39.54 92  A 1 
ATOM 721  N NZ  . LYS A 1 92  ? 13.429  -17.138 -12.809 1.00 34.45 92  A 1 
ATOM 722  N N   . MET A 1 93  ? 12.290  -10.719 -9.292  1.00 70.75 93  A 1 
ATOM 723  C CA  . MET A 1 93  ? 10.941  -10.331 -8.872  1.00 76.83 93  A 1 
ATOM 724  C C   . MET A 1 93  ? 10.097  -11.582 -8.621  1.00 82.20 93  A 1 
ATOM 725  O O   . MET A 1 93  ? 10.216  -12.574 -9.343  1.00 79.01 93  A 1 
ATOM 726  C CB  . MET A 1 93  ? 10.273  -9.414  -9.908  1.00 71.82 93  A 1 
ATOM 727  C CG  . MET A 1 93  ? 10.965  -8.046  -9.994  1.00 65.14 93  A 1 
ATOM 728  S SD  . MET A 1 93  ? 9.850   -6.670  -10.350 1.00 58.92 93  A 1 
ATOM 729  C CE  . MET A 1 93  ? 9.463   -6.958  -12.099 1.00 52.30 93  A 1 
ATOM 730  N N   . LEU A 1 94  ? 9.267   -11.557 -7.581  1.00 80.67 94  A 1 
ATOM 731  C CA  . LEU A 1 94  ? 8.398   -12.688 -7.234  1.00 83.05 94  A 1 
ATOM 732  C C   . LEU A 1 94  ? 7.506   -13.070 -8.423  1.00 84.76 94  A 1 
ATOM 733  O O   . LEU A 1 94  ? 7.355   -14.255 -8.738  1.00 81.04 94  A 1 
ATOM 734  C CB  . LEU A 1 94  ? 7.574   -12.312 -5.988  1.00 82.32 94  A 1 
ATOM 735  C CG  . LEU A 1 94  ? 6.609   -13.422 -5.523  1.00 81.16 94  A 1 
ATOM 736  C CD1 . LEU A 1 94  ? 7.349   -14.676 -5.063  1.00 77.04 94  A 1 
ATOM 737  C CD2 . LEU A 1 94  ? 5.762   -12.920 -4.360  1.00 79.24 94  A 1 
ATOM 738  N N   . PHE A 1 95  ? 6.987   -12.064 -9.097  1.00 85.75 95  A 1 
ATOM 739  C CA  . PHE A 1 95  ? 6.205   -12.154 -10.322 1.00 86.03 95  A 1 
ATOM 740  C C   . PHE A 1 95  ? 6.961   -11.474 -11.465 1.00 84.47 95  A 1 
ATOM 741  O O   . PHE A 1 95  ? 7.101   -10.256 -11.480 1.00 78.96 95  A 1 
ATOM 742  C CB  . PHE A 1 95  ? 4.830   -11.524 -10.090 1.00 86.18 95  A 1 
ATOM 743  C CG  . PHE A 1 95  ? 4.043   -12.167 -8.962  1.00 88.34 95  A 1 
ATOM 744  C CD1 . PHE A 1 95  ? 3.448   -13.426 -9.148  1.00 84.38 95  A 1 
ATOM 745  C CD2 . PHE A 1 95  ? 3.921   -11.509 -7.723  1.00 84.71 95  A 1 
ATOM 746  C CE1 . PHE A 1 95  ? 2.723   -14.022 -8.106  1.00 83.18 95  A 1 
ATOM 747  C CE2 . PHE A 1 95  ? 3.193   -12.108 -6.681  1.00 84.53 95  A 1 
ATOM 748  C CZ  . PHE A 1 95  ? 2.592   -13.362 -6.873  1.00 88.07 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? 7.433   -12.270 -12.411 1.00 81.98 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? 8.064   -11.824 -13.655 1.00 80.57 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? 7.003   -11.789 -14.769 1.00 81.89 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? 7.000   -12.606 -15.687 1.00 77.11 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? 9.269   -12.734 -13.944 1.00 74.70 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? 10.184  -12.235 -15.067 1.00 66.91 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? 10.092  -11.041 -15.428 1.00 61.79 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? 11.048  -13.057 -15.469 1.00 61.68 96  A 1 
ATOM 757  N N   . THR A 1 97  ? 6.011   -10.926 -14.595 1.00 82.42 97  A 1 
ATOM 758  C CA  . THR A 1 97  ? 4.905   -10.735 -15.539 1.00 84.11 97  A 1 
ATOM 759  C C   . THR A 1 97  ? 4.405   -9.297  -15.496 1.00 84.96 97  A 1 
ATOM 760  O O   . THR A 1 97  ? 4.402   -8.654  -14.441 1.00 82.07 97  A 1 
ATOM 761  C CB  . THR A 1 97  ? 3.750   -11.721 -15.287 1.00 81.04 97  A 1 
ATOM 762  O OG1 . THR A 1 97  ? 2.774   -11.563 -16.289 1.00 79.04 97  A 1 
ATOM 763  C CG2 . THR A 1 97  ? 3.053   -11.552 -13.931 1.00 78.34 97  A 1 
ATOM 764  N N   . ASN A 1 98  ? 3.969   -8.818  -16.660 1.00 85.54 98  A 1 
ATOM 765  C CA  . ASN A 1 98  ? 3.257   -7.552  -16.794 1.00 85.12 98  A 1 
ATOM 766  C C   . ASN A 1 98  ? 1.738   -7.735  -16.699 1.00 87.33 98  A 1 
ATOM 767  O O   . ASN A 1 98  ? 1.026   -6.742  -16.647 1.00 83.90 98  A 1 
ATOM 768  C CB  . ASN A 1 98  ? 3.664   -6.890  -18.121 1.00 82.13 98  A 1 
ATOM 769  C CG  . ASN A 1 98  ? 5.121   -6.468  -18.146 1.00 77.07 98  A 1 
ATOM 770  O OD1 . ASN A 1 98  ? 5.731   -6.110  -17.156 1.00 69.86 98  A 1 
ATOM 771  N ND2 . ASN A 1 98  ? 5.742   -6.485  -19.302 1.00 68.97 98  A 1 
ATOM 772  N N   . ASP A 1 99  ? 1.249   -8.976  -16.664 1.00 90.51 99  A 1 
ATOM 773  C CA  . ASP A 1 99  ? -0.176  -9.276  -16.570 1.00 91.29 99  A 1 
ATOM 774  C C   . ASP A 1 99  ? -0.685  -9.170  -15.125 1.00 92.70 99  A 1 
ATOM 775  O O   . ASP A 1 99  ? 0.082   -9.161  -14.152 1.00 91.18 99  A 1 
ATOM 776  C CB  . ASP A 1 99  ? -0.466  -10.662 -17.171 1.00 89.52 99  A 1 
ATOM 777  C CG  . ASP A 1 99  ? -0.099  -10.749 -18.657 1.00 86.43 99  A 1 
ATOM 778  O OD1 . ASP A 1 99  ? -0.390  -9.776  -19.386 1.00 81.71 99  A 1 
ATOM 779  O OD2 . ASP A 1 99  ? 0.488   -11.785 -19.042 1.00 81.40 99  A 1 
ATOM 780  N N   . LEU A 1 100 ? -2.007  -9.100  -14.989 1.00 95.24 100 A 1 
ATOM 781  C CA  . LEU A 1 100 ? -2.665  -9.235  -13.695 1.00 95.57 100 A 1 
ATOM 782  C C   . LEU A 1 100 ? -2.491  -10.665 -13.176 1.00 95.28 100 A 1 
ATOM 783  O O   . LEU A 1 100 ? -2.610  -11.632 -13.927 1.00 93.78 100 A 1 
ATOM 784  C CB  . LEU A 1 100 ? -4.151  -8.857  -13.805 1.00 95.75 100 A 1 
ATOM 785  C CG  . LEU A 1 100 ? -4.409  -7.382  -14.175 1.00 95.78 100 A 1 
ATOM 786  C CD1 . LEU A 1 100 ? -5.908  -7.150  -14.361 1.00 94.09 100 A 1 
ATOM 787  C CD2 . LEU A 1 100 ? -3.908  -6.415  -13.099 1.00 94.09 100 A 1 
ATOM 788  N N   . ILE A 1 101 ? -2.217  -10.791 -11.877 1.00 95.61 101 A 1 
ATOM 789  C CA  . ILE A 1 101 ? -1.978  -12.079 -11.228 1.00 95.30 101 A 1 
ATOM 790  C C   . ILE A 1 101 ? -3.246  -12.588 -10.546 1.00 96.70 101 A 1 
ATOM 791  O O   . ILE A 1 101 ? -3.933  -11.855 -9.831  1.00 96.39 101 A 1 
ATOM 792  C CB  . ILE A 1 101 ? -0.750  -12.023 -10.288 1.00 92.52 101 A 1 
ATOM 793  C CG1 . ILE A 1 101 ? -0.900  -10.966 -9.170  1.00 86.89 101 A 1 
ATOM 794  C CG2 . ILE A 1 101 ? 0.520   -11.773 -11.122 1.00 84.47 101 A 1 
ATOM 795  C CD1 . ILE A 1 101 ? 0.218   -11.007 -8.119  1.00 82.41 101 A 1 
ATOM 796  N N   . GLU A 1 102 ? -3.528  -13.875 -10.731 1.00 96.84 102 A 1 
ATOM 797  C CA  . GLU A 1 102 ? -4.658  -14.565 -10.108 1.00 96.64 102 A 1 
ATOM 798  C C   . GLU A 1 102 ? -4.167  -15.416 -8.935  1.00 96.73 102 A 1 
ATOM 799  O O   . GLU A 1 102 ? -3.851  -16.597 -9.070  1.00 95.34 102 A 1 
ATOM 800  C CB  . GLU A 1 102 ? -5.437  -15.381 -11.148 1.00 95.77 102 A 1 
ATOM 801  C CG  . GLU A 1 102 ? -6.089  -14.482 -12.208 1.00 92.56 102 A 1 
ATOM 802  C CD  . GLU A 1 102 ? -7.057  -15.242 -13.126 1.00 89.86 102 A 1 
ATOM 803  O OE1 . GLU A 1 102 ? -7.843  -14.551 -13.812 1.00 80.22 102 A 1 
ATOM 804  O OE2 . GLU A 1 102 ? -7.019  -16.493 -13.135 1.00 80.93 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? -4.055  -14.788 -7.763  1.00 96.99 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? -3.607  -15.458 -6.541  1.00 97.32 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? -4.358  -14.926 -5.315  1.00 97.74 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? -4.615  -13.728 -5.187  1.00 97.63 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? -2.066  -15.364 -6.411  1.00 97.00 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? -1.540  -16.409 -5.407  1.00 95.96 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? -1.594  -13.942 -6.058  1.00 95.73 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? -0.017  -16.584 -5.444  1.00 94.56 103 A 1 
ATOM 813  N N   . THR A 1 104 ? -4.713  -15.816 -4.388  1.00 97.91 104 A 1 
ATOM 814  C CA  . THR A 1 104 ? -5.231  -15.418 -3.072  1.00 98.08 104 A 1 
ATOM 815  C C   . THR A 1 104 ? -4.078  -15.073 -2.132  1.00 98.12 104 A 1 
ATOM 816  O O   . THR A 1 104 ? -2.962  -15.565 -2.304  1.00 98.05 104 A 1 
ATOM 817  C CB  . THR A 1 104 ? -6.127  -16.499 -2.448  1.00 98.02 104 A 1 
ATOM 818  O OG1 . THR A 1 104 ? -5.377  -17.652 -2.147  1.00 96.83 104 A 1 
ATOM 819  C CG2 . THR A 1 104 ? -7.286  -16.915 -3.351  1.00 96.08 104 A 1 
ATOM 820  N N   . PHE A 1 105 ? -4.316  -14.285 -1.082  1.00 98.52 105 A 1 
ATOM 821  C CA  . PHE A 1 105 ? -3.282  -13.992 -0.077  1.00 98.51 105 A 1 
ATOM 822  C C   . PHE A 1 105 ? -2.736  -15.247 0.612   1.00 98.43 105 A 1 
ATOM 823  O O   . PHE A 1 105 ? -1.549  -15.307 0.917   1.00 98.09 105 A 1 
ATOM 824  C CB  . PHE A 1 105 ? -3.829  -13.043 0.993   1.00 98.43 105 A 1 
ATOM 825  C CG  . PHE A 1 105 ? -3.781  -11.591 0.581   1.00 98.51 105 A 1 
ATOM 826  C CD1 . PHE A 1 105 ? -2.549  -10.910 0.584   1.00 97.96 105 A 1 
ATOM 827  C CD2 . PHE A 1 105 ? -4.949  -10.927 0.187   1.00 97.96 105 A 1 
ATOM 828  C CE1 . PHE A 1 105 ? -2.482  -9.568  0.180   1.00 97.68 105 A 1 
ATOM 829  C CE2 . PHE A 1 105 ? -4.879  -9.586  -0.220  1.00 97.52 105 A 1 
ATOM 830  C CZ  . PHE A 1 105 ? -3.647  -8.908  -0.226  1.00 97.91 105 A 1 
ATOM 831  N N   . GLY A 1 106 ? -3.577  -16.262 0.838   1.00 98.27 106 A 1 
ATOM 832  C CA  . GLY A 1 106 ? -3.134  -17.546 1.388   1.00 98.09 106 A 1 
ATOM 833  C C   . GLY A 1 106 ? -2.120  -18.238 0.482   1.00 98.07 106 A 1 
ATOM 834  O O   . GLY A 1 106 ? -1.036  -18.611 0.936   1.00 97.53 106 A 1 
ATOM 835  N N   . ASN A 1 107 ? -2.428  -18.327 -0.813  1.00 97.86 107 A 1 
ATOM 836  C CA  . ASN A 1 107 ? -1.523  -18.915 -1.802  1.00 97.41 107 A 1 
ATOM 837  C C   . ASN A 1 107 ? -0.289  -18.041 -2.057  1.00 97.25 107 A 1 
ATOM 838  O O   . ASN A 1 107 ? 0.790   -18.579 -2.294  1.00 96.68 107 A 1 
ATOM 839  C CB  . ASN A 1 107 ? -2.310  -19.188 -3.092  1.00 97.38 107 A 1 
ATOM 840  C CG  . ASN A 1 107 ? -3.290  -20.338 -2.947  1.00 96.10 107 A 1 
ATOM 841  O OD1 . ASN A 1 107 ? -3.165  -21.190 -2.084  1.00 89.93 107 A 1 
ATOM 842  N ND2 . ASN A 1 107 ? -4.289  -20.410 -3.789  1.00 88.98 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? -0.411  -16.724 -1.942  1.00 97.34 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 0.727   -15.808 -2.009  1.00 97.42 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 1.724   -16.073 -0.874  1.00 97.37 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 2.917   -16.182 -1.137  1.00 96.98 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 0.210   -14.358 -2.012  1.00 97.55 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 1.312   -13.282 -2.004  1.00 96.85 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 2.255   -13.401 -3.197  1.00 95.38 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 0.670   -11.898 -2.043  1.00 95.49 108 A 1 
ATOM 851  N N   . LEU A 1 109 ? 1.256   -16.249 0.369   1.00 97.84 109 A 1 
ATOM 852  C CA  . LEU A 1 109 ? 2.141   -16.616 1.481   1.00 97.68 109 A 1 
ATOM 853  C C   . LEU A 1 109 ? 2.776   -17.998 1.297   1.00 97.35 109 A 1 
ATOM 854  O O   . LEU A 1 109 ? 3.958   -18.159 1.588   1.00 96.71 109 A 1 
ATOM 855  C CB  . LEU A 1 109 ? 1.393   -16.561 2.819   1.00 97.49 109 A 1 
ATOM 856  C CG  . LEU A 1 109 ? 1.085   -15.164 3.385   1.00 95.65 109 A 1 
ATOM 857  C CD1 . LEU A 1 109 ? 0.590   -15.357 4.823   1.00 94.09 109 A 1 
ATOM 858  C CD2 . LEU A 1 109 ? 2.302   -14.241 3.437   1.00 94.11 109 A 1 
ATOM 859  N N   . ASN A 1 110 ? 2.036   -18.978 0.778   1.00 97.20 110 A 1 
ATOM 860  C CA  . ASN A 1 110 ? 2.595   -20.301 0.468   1.00 96.25 110 A 1 
ATOM 861  C C   . ASN A 1 110 ? 3.706   -20.197 -0.597  1.00 95.44 110 A 1 
ATOM 862  O O   . ASN A 1 110 ? 4.768   -20.795 -0.448  1.00 94.36 110 A 1 
ATOM 863  C CB  . ASN A 1 110 ? 1.472   -21.243 0.003   1.00 96.43 110 A 1 
ATOM 864  C CG  . ASN A 1 110 ? 0.409   -21.545 1.047   1.00 96.13 110 A 1 
ATOM 865  O OD1 . ASN A 1 110 ? 0.514   -21.266 2.231   1.00 90.95 110 A 1 
ATOM 866  N ND2 . ASN A 1 110 ? -0.688  -22.136 0.632   1.00 90.49 110 A 1 
ATOM 867  N N   . LEU A 1 111 ? 3.500   -19.379 -1.631  1.00 95.30 111 A 1 
ATOM 868  C CA  . LEU A 1 111 ? 4.506   -19.121 -2.664  1.00 93.94 111 A 1 
ATOM 869  C C   . LEU A 1 111 ? 5.751   -18.420 -2.098  1.00 93.20 111 A 1 
ATOM 870  O O   . LEU A 1 111 ? 6.875   -18.712 -2.510  1.00 92.01 111 A 1 
ATOM 871  C CB  . LEU A 1 111 ? 3.844   -18.281 -3.774  1.00 93.74 111 A 1 
ATOM 872  C CG  . LEU A 1 111 ? 4.767   -17.951 -4.962  1.00 91.58 111 A 1 
ATOM 873  C CD1 . LEU A 1 111 ? 5.185   -19.212 -5.719  1.00 88.49 111 A 1 
ATOM 874  C CD2 . LEU A 1 111 ? 4.048   -17.016 -5.930  1.00 88.45 111 A 1 
ATOM 875  N N   . LEU A 1 112 ? 5.566   -17.496 -1.147  1.00 95.29 112 A 1 
ATOM 876  C CA  . LEU A 1 112 ? 6.664   -16.815 -0.462  1.00 95.00 112 A 1 
ATOM 877  C C   . LEU A 1 112 ? 7.460   -17.769 0.431   1.00 94.06 112 A 1 
ATOM 878  O O   . LEU A 1 112 ? 8.687   -17.718 0.408   1.00 93.25 112 A 1 
ATOM 879  C CB  . LEU A 1 112 ? 6.105   -15.642 0.354   1.00 95.82 112 A 1 
ATOM 880  C CG  . LEU A 1 112 ? 5.684   -14.440 -0.508  1.00 95.45 112 A 1 
ATOM 881  C CD1 . LEU A 1 112 ? 4.804   -13.507 0.315   1.00 94.32 112 A 1 
ATOM 882  C CD2 . LEU A 1 112 ? 6.905   -13.656 -0.983  1.00 94.48 112 A 1 
ATOM 883  N N   . GLU A 1 113 ? 6.794   -18.665 1.172   1.00 94.05 113 A 1 
ATOM 884  C CA  . GLU A 1 113 ? 7.467   -19.731 1.930   1.00 93.13 113 A 1 
ATOM 885  C C   . GLU A 1 113 ? 8.252   -20.664 0.997   1.00 91.64 113 A 1 
ATOM 886  O O   . GLU A 1 113 ? 9.387   -21.028 1.303   1.00 89.74 113 A 1 
ATOM 887  C CB  . GLU A 1 113 ? 6.453   -20.503 2.798   1.00 93.13 113 A 1 
ATOM 888  C CG  . GLU A 1 113 ? 7.055   -21.773 3.445   1.00 91.68 113 A 1 
ATOM 889  C CD  . GLU A 1 113 ? 6.223   -22.402 4.573   1.00 90.86 113 A 1 
ATOM 890  O OE1 . GLU A 1 113 ? 6.805   -23.220 5.344   1.00 82.94 113 A 1 
ATOM 891  O OE2 . GLU A 1 113 ? 5.037   -22.051 4.739   1.00 84.98 113 A 1 
ATOM 892  N N   . GLU A 1 114 ? 7.688   -21.031 -0.160  1.00 90.00 114 A 1 
ATOM 893  C CA  . GLU A 1 114 ? 8.367   -21.899 -1.127  1.00 88.26 114 A 1 
ATOM 894  C C   . GLU A 1 114 ? 9.629   -21.246 -1.714  1.00 86.82 114 A 1 
ATOM 895  O O   . GLU A 1 114 ? 10.695  -21.866 -1.770  1.00 84.44 114 A 1 
ATOM 896  C CB  . GLU A 1 114 ? 7.376   -22.271 -2.244  1.00 88.04 114 A 1 
ATOM 897  C CG  . GLU A 1 114 ? 7.958   -23.299 -3.228  1.00 81.73 114 A 1 
ATOM 898  C CD  . GLU A 1 114 ? 7.085   -23.517 -4.470  1.00 78.97 114 A 1 
ATOM 899  O OE1 . GLU A 1 114 ? 7.667   -23.961 -5.490  1.00 70.08 114 A 1 
ATOM 900  O OE2 . GLU A 1 114 ? 5.875   -23.222 -4.421  1.00 72.26 114 A 1 
ATOM 901  N N   . LYS A 1 115 ? 9.528   -19.983 -2.159  1.00 88.94 115 A 1 
ATOM 902  C CA  . LYS A 1 115 ? 10.620  -19.299 -2.874  1.00 86.62 115 A 1 
ATOM 903  C C   . LYS A 1 115 ? 11.626  -18.610 -1.955  1.00 87.06 115 A 1 
ATOM 904  O O   . LYS A 1 115 ? 12.806  -18.527 -2.302  1.00 85.37 115 A 1 
ATOM 905  C CB  . LYS A 1 115 ? 10.034  -18.287 -3.865  1.00 86.21 115 A 1 
ATOM 906  C CG  . LYS A 1 115 ? 9.333   -18.957 -5.058  1.00 83.55 115 A 1 
ATOM 907  C CD  . LYS A 1 115 ? 8.947   -17.880 -6.080  1.00 78.33 115 A 1 
ATOM 908  C CE  . LYS A 1 115 ? 8.269   -18.485 -7.308  1.00 73.55 115 A 1 
ATOM 909  N NZ  . LYS A 1 115 ? 7.828   -17.416 -8.244  1.00 66.36 115 A 1 
ATOM 910  N N   . TYR A 1 116 ? 11.178  -18.101 -0.807  1.00 89.69 116 A 1 
ATOM 911  C CA  . TYR A 1 116 ? 11.954  -17.256 0.102   1.00 90.24 116 A 1 
ATOM 912  C C   . TYR A 1 116 ? 11.809  -17.675 1.577   1.00 92.33 116 A 1 
ATOM 913  O O   . TYR A 1 116 ? 11.579  -16.816 2.428   1.00 91.56 116 A 1 
ATOM 914  C CB  . TYR A 1 116 ? 11.556  -15.784 -0.113  1.00 89.60 116 A 1 
ATOM 915  C CG  . TYR A 1 116 ? 11.655  -15.290 -1.542  1.00 88.72 116 A 1 
ATOM 916  C CD1 . TYR A 1 116 ? 12.907  -14.954 -2.087  1.00 85.64 116 A 1 
ATOM 917  C CD2 . TYR A 1 116 ? 10.491  -15.163 -2.321  1.00 86.30 116 A 1 
ATOM 918  C CE1 . TYR A 1 116 ? 12.998  -14.481 -3.409  1.00 84.74 116 A 1 
ATOM 919  C CE2 . TYR A 1 116 ? 10.577  -14.694 -3.644  1.00 85.03 116 A 1 
ATOM 920  C CZ  . TYR A 1 116 ? 11.829  -14.347 -4.190  1.00 85.65 116 A 1 
ATOM 921  O OH  . TYR A 1 116 ? 11.910  -13.881 -5.461  1.00 83.49 116 A 1 
ATOM 922  N N   . PRO A 1 117 ? 11.944  -18.973 1.925   1.00 87.04 117 A 1 
ATOM 923  C CA  . PRO A 1 117 ? 11.619  -19.479 3.263   1.00 88.91 117 A 1 
ATOM 924  C C   . PRO A 1 117 ? 12.381  -18.774 4.385   1.00 91.37 117 A 1 
ATOM 925  O O   . PRO A 1 117 ? 11.799  -18.472 5.428   1.00 91.55 117 A 1 
ATOM 926  C CB  . PRO A 1 117 ? 11.953  -20.975 3.219   1.00 88.41 117 A 1 
ATOM 927  C CG  . PRO A 1 117 ? 12.968  -21.105 2.083   1.00 85.65 117 A 1 
ATOM 928  C CD  . PRO A 1 117 ? 12.498  -20.034 1.105   1.00 86.81 117 A 1 
ATOM 929  N N   . ASP A 1 118 ? 13.663  -18.495 4.155   1.00 86.43 118 A 1 
ATOM 930  C CA  . ASP A 1 118 ? 14.588  -17.942 5.148   1.00 86.74 118 A 1 
ATOM 931  C C   . ASP A 1 118 ? 14.720  -16.406 5.060   1.00 88.24 118 A 1 
ATOM 932  O O   . ASP A 1 118 ? 15.466  -15.802 5.834   1.00 86.75 118 A 1 
ATOM 933  C CB  . ASP A 1 118 ? 15.968  -18.614 4.991   1.00 85.40 118 A 1 
ATOM 934  C CG  . ASP A 1 118 ? 15.941  -20.147 5.025   1.00 82.06 118 A 1 
ATOM 935  O OD1 . ASP A 1 118 ? 15.349  -20.729 5.955   1.00 76.02 118 A 1 
ATOM 936  O OD2 . ASP A 1 118 ? 16.538  -20.753 4.098   1.00 74.84 118 A 1 
ATOM 937  N N   . ASN A 1 119 ? 14.047  -15.756 4.100   1.00 91.77 119 A 1 
ATOM 938  C CA  . ASN A 1 119 ? 14.070  -14.295 4.006   1.00 92.65 119 A 1 
ATOM 939  C C   . ASN A 1 119 ? 13.206  -13.683 5.116   1.00 94.83 119 A 1 
ATOM 940  O O   . ASN A 1 119 ? 12.149  -14.216 5.457   1.00 94.67 119 A 1 
ATOM 941  C CB  . ASN A 1 119 ? 13.606  -13.807 2.627   1.00 91.06 119 A 1 
ATOM 942  C CG  . ASN A 1 119 ? 14.642  -13.940 1.530   1.00 87.48 119 A 1 
ATOM 943  O OD1 . ASN A 1 119 ? 15.468  -14.839 1.488   1.00 80.44 119 A 1 
ATOM 944  N ND2 . ASN A 1 119 ? 14.625  -13.034 0.577   1.00 79.18 119 A 1 
ATOM 945  N N   . LEU A 1 120 ? 13.642  -12.542 5.632   1.00 93.34 120 A 1 
ATOM 946  C CA  . LEU A 1 120 ? 12.873  -11.766 6.599   1.00 94.64 120 A 1 
ATOM 947  C C   . LEU A 1 120 ? 11.517  -11.374 5.994   1.00 95.27 120 A 1 
ATOM 948  O O   . LEU A 1 120 ? 11.471  -10.808 4.910   1.00 95.15 120 A 1 
ATOM 949  C CB  . LEU A 1 120 ? 13.702  -10.537 7.010   1.00 95.18 120 A 1 
ATOM 950  C CG  . LEU A 1 120 ? 13.060  -9.670  8.104   1.00 94.77 120 A 1 
ATOM 951  C CD1 . LEU A 1 120 ? 12.959  -10.415 9.435   1.00 93.42 120 A 1 
ATOM 952  C CD2 . LEU A 1 120 ? 13.903  -8.415  8.327   1.00 93.50 120 A 1 
ATOM 953  N N   . CYS A 1 121 ? 10.435  -11.663 6.705   1.00 97.15 121 A 1 
ATOM 954  C CA  . CYS A 1 121 ? 9.081   -11.250 6.350   1.00 98.02 121 A 1 
ATOM 955  C C   . CYS A 1 121 ? 8.671   -10.008 7.145   1.00 98.38 121 A 1 
ATOM 956  O O   . CYS A 1 121 ? 8.258   -9.005  6.568   1.00 98.31 121 A 1 
ATOM 957  C CB  . CYS A 1 121 ? 8.124   -12.422 6.594   1.00 98.06 121 A 1 
ATOM 958  S SG  . CYS A 1 121 ? 6.411   -11.943 6.219   1.00 97.68 121 A 1 
ATOM 959  N N   . VAL A 1 122 ? 8.805   -10.073 8.468   1.00 98.05 122 A 1 
ATOM 960  C CA  . VAL A 1 122 ? 8.400   -8.991  9.364   1.00 98.31 122 A 1 
ATOM 961  C C   . VAL A 1 122 ? 9.329   -8.904  10.565  1.00 98.21 122 A 1 
ATOM 962  O O   . VAL A 1 122 ? 9.699   -9.926  11.144  1.00 97.31 122 A 1 
ATOM 963  C CB  . VAL A 1 122 ? 6.920   -9.140  9.767   1.00 97.71 122 A 1 
ATOM 964  C CG1 . VAL A 1 122 ? 6.593   -10.467 10.454  1.00 92.78 122 A 1 
ATOM 965  C CG2 . VAL A 1 122 ? 6.448   -7.993  10.672  1.00 91.38 122 A 1 
ATOM 966  N N   . LYS A 1 123 ? 9.676   -7.668  10.963  1.00 98.14 123 A 1 
ATOM 967  C CA  . LYS A 1 123 ? 10.446  -7.389  12.177  1.00 98.11 123 A 1 
ATOM 968  C C   . LYS A 1 123 ? 9.961   -6.113  12.853  1.00 98.31 123 A 1 
ATOM 969  O O   . LYS A 1 123 ? 9.845   -5.078  12.207  1.00 97.71 123 A 1 
ATOM 970  C CB  . LYS A 1 123 ? 11.931  -7.323  11.825  1.00 97.28 123 A 1 
ATOM 971  C CG  . LYS A 1 123 ? 12.782  -7.045  13.071  1.00 95.83 123 A 1 
ATOM 972  C CD  . LYS A 1 123 ? 14.260  -7.167  12.725  1.00 93.01 123 A 1 
ATOM 973  C CE  . LYS A 1 123 ? 15.084  -6.924  13.984  1.00 89.69 123 A 1 
ATOM 974  N NZ  . LYS A 1 123 ? 16.510  -6.825  13.644  1.00 82.13 123 A 1 
ATOM 975  N N   . TYR A 1 124 ? 9.741   -6.193  14.150  1.00 98.04 124 A 1 
ATOM 976  C CA  . TYR A 1 124 ? 9.442   -5.047  15.005  1.00 97.90 124 A 1 
ATOM 977  C C   . TYR A 1 124 ? 10.696  -4.597  15.758  1.00 97.40 124 A 1 
ATOM 978  O O   . TYR A 1 124 ? 11.536  -5.414  16.130  1.00 95.90 124 A 1 
ATOM 979  C CB  . TYR A 1 124 ? 8.306   -5.395  15.965  1.00 97.91 124 A 1 
ATOM 980  C CG  . TYR A 1 124 ? 6.938   -5.441  15.306  1.00 98.29 124 A 1 
ATOM 981  C CD1 . TYR A 1 124 ? 6.032   -4.378  15.502  1.00 97.66 124 A 1 
ATOM 982  C CD2 . TYR A 1 124 ? 6.567   -6.533  14.503  1.00 97.58 124 A 1 
ATOM 983  C CE1 . TYR A 1 124 ? 4.761   -4.413  14.902  1.00 97.42 124 A 1 
ATOM 984  C CE2 . TYR A 1 124 ? 5.300   -6.567  13.891  1.00 97.47 124 A 1 
ATOM 985  C CZ  . TYR A 1 124 ? 4.394   -5.507  14.094  1.00 98.21 124 A 1 
ATOM 986  O OH  . TYR A 1 124 ? 3.168   -5.537  13.509  1.00 97.88 124 A 1 
ATOM 987  N N   . CYS A 1 125 ? 10.819  -3.291  15.999  1.00 97.48 125 A 1 
ATOM 988  C CA  . CYS A 1 125 ? 11.963  -2.723  16.724  1.00 96.71 125 A 1 
ATOM 989  C C   . CYS A 1 125 ? 11.705  -2.564  18.227  1.00 96.30 125 A 1 
ATOM 990  O O   . CYS A 1 125 ? 12.646  -2.436  18.998  1.00 92.67 125 A 1 
ATOM 991  C CB  . CYS A 1 125 ? 12.318  -1.364  16.104  1.00 95.77 125 A 1 
ATOM 992  S SG  . CYS A 1 125 ? 12.766  -1.563  14.357  1.00 92.57 125 A 1 
ATOM 993  N N   . ASP A 1 126 ? 10.442  -2.557  18.647  1.00 96.38 126 A 1 
ATOM 994  C CA  . ASP A 1 126 ? 10.005  -2.268  20.019  1.00 95.58 126 A 1 
ATOM 995  C C   . ASP A 1 126 ? 9.594   -3.516  20.821  1.00 95.47 126 A 1 
ATOM 996  O O   . ASP A 1 126 ? 9.146   -3.408  21.967  1.00 92.63 126 A 1 
ATOM 997  C CB  . ASP A 1 126 ? 8.871   -1.228  19.966  1.00 94.49 126 A 1 
ATOM 998  C CG  . ASP A 1 126 ? 7.541   -1.799  19.451  1.00 94.05 126 A 1 
ATOM 999  O OD1 . ASP A 1 126 ? 7.546   -2.751  18.638  1.00 91.22 126 A 1 
ATOM 1000 O OD2 . ASP A 1 126 ? 6.477   -1.327  19.901  1.00 90.71 126 A 1 
ATOM 1001 N N   . ARG A 1 127 ? 9.714   -4.707  20.228  1.00 95.84 127 A 1 
ATOM 1002 C CA  . ARG A 1 127 ? 9.344   -5.998  20.831  1.00 95.83 127 A 1 
ATOM 1003 C C   . ARG A 1 127 ? 10.079  -7.153  20.156  1.00 96.20 127 A 1 
ATOM 1004 O O   . ARG A 1 127 ? 10.523  -7.035  19.014  1.00 94.76 127 A 1 
ATOM 1005 C CB  . ARG A 1 127 ? 7.817   -6.182  20.755  1.00 94.58 127 A 1 
ATOM 1006 C CG  . ARG A 1 127 ? 7.277   -6.346  19.321  1.00 92.40 127 A 1 
ATOM 1007 C CD  . ARG A 1 127 ? 5.765   -6.116  19.258  1.00 93.70 127 A 1 
ATOM 1008 N NE  . ARG A 1 127 ? 5.439   -4.685  19.423  1.00 93.59 127 A 1 
ATOM 1009 C CZ  . ARG A 1 127 ? 4.242   -4.149  19.578  1.00 94.71 127 A 1 
ATOM 1010 N NH1 . ARG A 1 127 ? 3.166   -4.868  19.658  1.00 89.54 127 A 1 
ATOM 1011 N NH2 . ARG A 1 127 ? 4.109   -2.864  19.642  1.00 89.27 127 A 1 
ATOM 1012 N N   . ASP A 1 128 ? 10.141  -8.285  20.847  1.00 95.21 128 A 1 
ATOM 1013 C CA  . ASP A 1 128 ? 10.727  -9.521  20.320  1.00 95.61 128 A 1 
ATOM 1014 C C   . ASP A 1 128 ? 9.760   -10.212 19.341  1.00 96.28 128 A 1 
ATOM 1015 O O   . ASP A 1 128 ? 9.046   -11.155 19.680  1.00 94.91 128 A 1 
ATOM 1016 C CB  . ASP A 1 128 ? 11.159  -10.423 21.488  1.00 94.37 128 A 1 
ATOM 1017 C CG  . ASP A 1 128 ? 11.942  -11.659 21.020  1.00 88.96 128 A 1 
ATOM 1018 O OD1 . ASP A 1 128 ? 12.450  -11.634 19.877  1.00 83.31 128 A 1 
ATOM 1019 O OD2 . ASP A 1 128 ? 12.055  -12.599 21.840  1.00 82.47 128 A 1 
ATOM 1020 N N   . TYR A 1 129 ? 9.691   -9.678  18.119  1.00 96.46 129 A 1 
ATOM 1021 C CA  . TYR A 1 129 ? 8.930   -10.262 17.023  1.00 97.21 129 A 1 
ATOM 1022 C C   . TYR A 1 129 ? 9.680   -10.088 15.702  1.00 97.45 129 A 1 
ATOM 1023 O O   . TYR A 1 129 ? 9.619   -9.040  15.061  1.00 96.78 129 A 1 
ATOM 1024 C CB  . TYR A 1 129 ? 7.514   -9.677  16.979  1.00 97.38 129 A 1 
ATOM 1025 C CG  . TYR A 1 129 ? 6.583   -10.458 16.076  1.00 97.84 129 A 1 
ATOM 1026 C CD1 . TYR A 1 129 ? 6.497   -10.152 14.704  1.00 96.87 129 A 1 
ATOM 1027 C CD2 . TYR A 1 129 ? 5.812   -11.509 16.604  1.00 97.00 129 A 1 
ATOM 1028 C CE1 . TYR A 1 129 ? 5.644   -10.891 13.864  1.00 96.90 129 A 1 
ATOM 1029 C CE2 . TYR A 1 129 ? 4.957   -12.253 15.771  1.00 96.87 129 A 1 
ATOM 1030 C CZ  . TYR A 1 129 ? 4.872   -11.945 14.396  1.00 97.69 129 A 1 
ATOM 1031 O OH  . TYR A 1 129 ? 4.054   -12.659 13.583  1.00 97.31 129 A 1 
ATOM 1032 N N   . GLU A 1 130 ? 10.367  -11.145 15.311  1.00 96.71 130 A 1 
ATOM 1033 C CA  . GLU A 1 130 ? 11.046  -11.283 14.026  1.00 96.87 130 A 1 
ATOM 1034 C C   . GLU A 1 130 ? 10.638  -12.627 13.413  1.00 97.03 130 A 1 
ATOM 1035 O O   . GLU A 1 130 ? 10.666  -13.652 14.101  1.00 95.97 130 A 1 
ATOM 1036 C CB  . GLU A 1 130 ? 12.567  -11.149 14.220  1.00 95.60 130 A 1 
ATOM 1037 C CG  . GLU A 1 130 ? 13.343  -11.220 12.896  1.00 93.37 130 A 1 
ATOM 1038 C CD  . GLU A 1 130 ? 14.837  -10.882 13.036  1.00 92.73 130 A 1 
ATOM 1039 O OE1 . GLU A 1 130 ? 15.635  -11.439 12.255  1.00 83.76 130 A 1 
ATOM 1040 O OE2 . GLU A 1 130 ? 15.194  -9.994  13.842  1.00 86.17 130 A 1 
ATOM 1041 N N   . ARG A 1 131 ? 10.198  -12.632 12.153  1.00 97.03 131 A 1 
ATOM 1042 C CA  . ARG A 1 131 ? 9.761   -13.836 11.437  1.00 97.17 131 A 1 
ATOM 1043 C C   . ARG A 1 131 ? 10.254  -13.825 9.999   1.00 97.38 131 A 1 
ATOM 1044 O O   . ARG A 1 131 ? 10.128  -12.822 9.293   1.00 96.96 131 A 1 
ATOM 1045 C CB  . ARG A 1 131 ? 8.225   -13.960 11.450  1.00 96.99 131 A 1 
ATOM 1046 C CG  . ARG A 1 131 ? 7.597   -14.136 12.836  1.00 95.72 131 A 1 
ATOM 1047 C CD  . ARG A 1 131 ? 7.981   -15.464 13.499  1.00 94.87 131 A 1 
ATOM 1048 N NE  . ARG A 1 131 ? 7.320   -15.583 14.802  1.00 93.77 131 A 1 
ATOM 1049 C CZ  . ARG A 1 131 ? 7.760   -15.162 15.968  1.00 92.94 131 A 1 
ATOM 1050 N NH1 . ARG A 1 131 ? 8.940   -14.618 16.124  1.00 86.82 131 A 1 
ATOM 1051 N NH2 . ARG A 1 131 ? 6.982   -15.280 17.002  1.00 88.67 131 A 1 
ATOM 1052 N N   . THR A 1 132 ? 10.759  -14.965 9.567   1.00 94.82 132 A 1 
ATOM 1053 C CA  . THR A 1 132 ? 10.950  -15.271 8.146   1.00 94.88 132 A 1 
ATOM 1054 C C   . THR A 1 132 ? 9.603   -15.525 7.461   1.00 95.88 132 A 1 
ATOM 1055 O O   . THR A 1 132 ? 8.577   -15.703 8.127   1.00 96.60 132 A 1 
ATOM 1056 C CB  . THR A 1 132 ? 11.861  -16.490 7.962   1.00 94.96 132 A 1 
ATOM 1057 O OG1 . THR A 1 132 ? 11.279  -17.622 8.562   1.00 93.01 132 A 1 
ATOM 1058 C CG2 . THR A 1 132 ? 13.247  -16.287 8.569   1.00 91.83 132 A 1 
ATOM 1059 N N   . PHE A 1 133 ? 9.579   -15.597 6.121   1.00 96.12 133 A 1 
ATOM 1060 C CA  . PHE A 1 133 ? 8.348   -15.945 5.399   1.00 96.58 133 A 1 
ATOM 1061 C C   . PHE A 1 133 ? 7.808   -17.327 5.787   1.00 97.10 133 A 1 
ATOM 1062 O O   . PHE A 1 133 ? 6.600   -17.479 5.947   1.00 96.98 133 A 1 
ATOM 1063 C CB  . PHE A 1 133 ? 8.568   -15.855 3.882   1.00 96.17 133 A 1 
ATOM 1064 C CG  . PHE A 1 133 ? 8.512   -14.436 3.350   1.00 95.86 133 A 1 
ATOM 1065 C CD1 . PHE A 1 133 ? 7.282   -13.752 3.322   1.00 94.51 133 A 1 
ATOM 1066 C CD2 . PHE A 1 133 ? 9.675   -13.788 2.903   1.00 94.45 133 A 1 
ATOM 1067 C CE1 . PHE A 1 133 ? 7.219   -12.423 2.862   1.00 93.85 133 A 1 
ATOM 1068 C CE2 . PHE A 1 133 ? 9.613   -12.461 2.442   1.00 93.86 133 A 1 
ATOM 1069 C CZ  . PHE A 1 133 ? 8.386   -11.775 2.424   1.00 94.04 133 A 1 
ATOM 1070 N N   . ALA A 1 134 ? 8.681   -18.318 6.003   1.00 93.54 134 A 1 
ATOM 1071 C CA  . ALA A 1 134 ? 8.257   -19.647 6.435   1.00 93.50 134 A 1 
ATOM 1072 C C   . ALA A 1 134 ? 7.660   -19.637 7.848   1.00 94.40 134 A 1 
ATOM 1073 O O   . ALA A 1 134 ? 6.599   -20.215 8.080   1.00 94.80 134 A 1 
ATOM 1074 C CB  . ALA A 1 134 ? 9.452   -20.600 6.348   1.00 93.18 134 A 1 
ATOM 1075 N N   . GLU A 1 135 ? 8.314   -18.968 8.798   1.00 94.44 135 A 1 
ATOM 1076 C CA  . GLU A 1 135 ? 7.824   -18.860 10.175  1.00 94.76 135 A 1 
ATOM 1077 C C   . GLU A 1 135 ? 6.497   -18.103 10.232  1.00 95.63 135 A 1 
ATOM 1078 O O   . GLU A 1 135 ? 5.547   -18.590 10.843  1.00 95.84 135 A 1 
ATOM 1079 C CB  . GLU A 1 135 ? 8.867   -18.146 11.034  1.00 94.93 135 A 1 
ATOM 1080 C CG  . GLU A 1 135 ? 10.104  -19.021 11.291  1.00 93.06 135 A 1 
ATOM 1081 C CD  . GLU A 1 135 ? 11.289  -18.202 11.818  1.00 93.51 135 A 1 
ATOM 1082 O OE1 . GLU A 1 135 ? 12.083  -18.782 12.585  1.00 85.34 135 A 1 
ATOM 1083 O OE2 . GLU A 1 135 ? 11.409  -17.029 11.397  1.00 87.07 135 A 1 
ATOM 1084 N N   . PHE A 1 136 ? 6.405   -16.969 9.539   1.00 97.34 136 A 1 
ATOM 1085 C CA  . PHE A 1 136 ? 5.196   -16.158 9.502   1.00 97.98 136 A 1 
ATOM 1086 C C   . PHE A 1 136 ? 4.023   -16.914 8.874   1.00 98.12 136 A 1 
ATOM 1087 O O   . PHE A 1 136 ? 2.940   -16.943 9.451   1.00 98.06 136 A 1 
ATOM 1088 C CB  . PHE A 1 136 ? 5.483   -14.851 8.751   1.00 98.26 136 A 1 
ATOM 1089 C CG  . PHE A 1 136 ? 4.300   -13.902 8.739   1.00 98.45 136 A 1 
ATOM 1090 C CD1 . PHE A 1 136 ? 3.576   -13.680 7.554   1.00 97.80 136 A 1 
ATOM 1091 C CD2 . PHE A 1 136 ? 3.902   -13.266 9.926   1.00 97.91 136 A 1 
ATOM 1092 C CE1 . PHE A 1 136 ? 2.462   -12.822 7.559   1.00 97.81 136 A 1 
ATOM 1093 C CE2 . PHE A 1 136 ? 2.788   -12.412 9.934   1.00 97.69 136 A 1 
ATOM 1094 C CZ  . PHE A 1 136 ? 2.065   -12.190 8.752   1.00 98.28 136 A 1 
ATOM 1095 N N   . ASN A 1 137 ? 4.217   -17.590 7.739   1.00 97.82 137 A 1 
ATOM 1096 C CA  . ASN A 1 137 ? 3.148   -18.342 7.076   1.00 97.70 137 A 1 
ATOM 1097 C C   . ASN A 1 137 ? 2.599   -19.479 7.952   1.00 97.58 137 A 1 
ATOM 1098 O O   . ASN A 1 137 ? 1.385   -19.677 8.018   1.00 97.38 137 A 1 
ATOM 1099 C CB  . ASN A 1 137 ? 3.663   -18.877 5.732   1.00 97.60 137 A 1 
ATOM 1100 C CG  . ASN A 1 137 ? 2.559   -19.507 4.901   1.00 97.27 137 A 1 
ATOM 1101 O OD1 . ASN A 1 137 ? 1.419   -19.062 4.888   1.00 93.79 137 A 1 
ATOM 1102 N ND2 . ASN A 1 137 ? 2.849   -20.542 4.158   1.00 93.91 137 A 1 
ATOM 1103 N N   . ARG A 1 138 ? 3.475   -20.191 8.671   1.00 97.53 138 A 1 
ATOM 1104 C CA  . ARG A 1 138 ? 3.068   -21.251 9.610   1.00 96.96 138 A 1 
ATOM 1105 C C   . ARG A 1 138 ? 2.313   -20.700 10.815  1.00 97.26 138 A 1 
ATOM 1106 O O   . ARG A 1 138 ? 1.339   -21.303 11.251  1.00 96.57 138 A 1 
ATOM 1107 C CB  . ARG A 1 138 ? 4.302   -22.020 10.078  1.00 95.96 138 A 1 
ATOM 1108 C CG  . ARG A 1 138 ? 4.902   -22.850 8.939   1.00 90.18 138 A 1 
ATOM 1109 C CD  . ARG A 1 138 ? 6.260   -23.393 9.377   1.00 84.65 138 A 1 
ATOM 1110 N NE  . ARG A 1 138 ? 6.976   -23.964 8.234   1.00 78.34 138 A 1 
ATOM 1111 C CZ  . ARG A 1 138 ? 8.234   -24.338 8.211   1.00 69.33 138 A 1 
ATOM 1112 N NH1 . ARG A 1 138 ? 8.972   -24.366 9.293   1.00 62.86 138 A 1 
ATOM 1113 N NH2 . ARG A 1 138 ? 8.765   -24.669 7.072   1.00 62.37 138 A 1 
ATOM 1114 N N   . GLU A 1 139 ? 2.737   -19.555 11.335  1.00 97.20 139 A 1 
ATOM 1115 C CA  . GLU A 1 139 ? 2.044   -18.875 12.435  1.00 97.27 139 A 1 
ATOM 1116 C C   . GLU A 1 139 ? 0.647   -18.399 11.994  1.00 97.94 139 A 1 
ATOM 1117 O O   . GLU A 1 139 ? -0.346  -18.635 12.688  1.00 97.56 139 A 1 
ATOM 1118 C CB  . GLU A 1 139 ? 2.941   -17.729 12.943  1.00 95.89 139 A 1 
ATOM 1119 C CG  . GLU A 1 139 ? 2.481   -17.169 14.294  1.00 89.10 139 A 1 
ATOM 1120 C CD  . GLU A 1 139 ? 3.478   -16.176 14.929  1.00 91.84 139 A 1 
ATOM 1121 O OE1 . GLU A 1 139 ? 3.181   -15.670 16.032  1.00 83.64 139 A 1 
ATOM 1122 O OE2 . GLU A 1 139 ? 4.577   -15.938 14.377  1.00 86.88 139 A 1 
ATOM 1123 N N   . VAL A 1 140 ? 0.542   -17.842 10.786  1.00 97.99 140 A 1 
ATOM 1124 C CA  . VAL A 1 140 ? -0.727  -17.476 10.143  1.00 98.31 140 A 1 
ATOM 1125 C C   . VAL A 1 140 ? -1.639  -18.688 9.970   1.00 98.37 140 A 1 
ATOM 1126 O O   . VAL A 1 140 ? -2.826  -18.600 10.274  1.00 98.30 140 A 1 
ATOM 1127 C CB  . VAL A 1 140 ? -0.462  -16.799 8.786   1.00 98.33 140 A 1 
ATOM 1128 C CG1 . VAL A 1 140 ? -1.717  -16.679 7.916   1.00 97.61 140 A 1 
ATOM 1129 C CG2 . VAL A 1 140 ? 0.089   -15.383 8.974   1.00 97.14 140 A 1 
ATOM 1130 N N   . GLU A 1 141 ? -1.123  -19.831 9.507   1.00 98.09 141 A 1 
ATOM 1131 C CA  . GLU A 1 141 ? -1.933  -21.039 9.321   1.00 98.03 141 A 1 
ATOM 1132 C C   . GLU A 1 141 ? -2.487  -21.568 10.649  1.00 98.14 141 A 1 
ATOM 1133 O O   . GLU A 1 141 ? -3.666  -21.926 10.724  1.00 97.95 141 A 1 
ATOM 1134 C CB  . GLU A 1 141 ? -1.121  -22.112 8.588   1.00 97.54 141 A 1 
ATOM 1135 C CG  . GLU A 1 141 ? -2.032  -23.273 8.171   1.00 93.91 141 A 1 
ATOM 1136 C CD  . GLU A 1 141 ? -1.282  -24.354 7.396   1.00 92.98 141 A 1 
ATOM 1137 O OE1 . GLU A 1 141 ? -1.354  -25.513 7.855   1.00 83.32 141 A 1 
ATOM 1138 O OE2 . GLU A 1 141 ? -0.686  -24.009 6.358   1.00 86.50 141 A 1 
ATOM 1139 N N   . LYS A 1 142 ? -1.686  -21.561 11.719  1.00 98.08 142 A 1 
ATOM 1140 C CA  . LYS A 1 142 ? -2.165  -21.914 13.065  1.00 98.05 142 A 1 
ATOM 1141 C C   . LYS A 1 142 ? -3.290  -20.984 13.522  1.00 98.36 142 A 1 
ATOM 1142 O O   . LYS A 1 142 ? -4.316  -21.465 13.990  1.00 98.15 142 A 1 
ATOM 1143 C CB  . LYS A 1 142 ? -1.014  -21.888 14.076  1.00 97.51 142 A 1 
ATOM 1144 C CG  . LYS A 1 142 ? -0.020  -23.044 13.906  1.00 95.03 142 A 1 
ATOM 1145 C CD  . LYS A 1 142 ? 1.037   -22.963 15.010  1.00 92.26 142 A 1 
ATOM 1146 C CE  . LYS A 1 142 ? 2.079   -24.066 14.875  1.00 86.43 142 A 1 
ATOM 1147 N NZ  . LYS A 1 142 ? 2.840   -24.224 16.144  1.00 78.55 142 A 1 
ATOM 1148 N N   . ALA A 1 143 ? -3.136  -19.672 13.346  1.00 97.86 143 A 1 
ATOM 1149 C CA  . ALA A 1 143 ? -4.186  -18.707 13.678  1.00 98.24 143 A 1 
ATOM 1150 C C   . ALA A 1 143 ? -5.459  -18.929 12.841  1.00 98.45 143 A 1 
ATOM 1151 O O   . ALA A 1 143 ? -6.559  -18.906 13.387  1.00 98.41 143 A 1 
ATOM 1152 C CB  . ALA A 1 143 ? -3.633  -17.289 13.510  1.00 98.24 143 A 1 
ATOM 1153 N N   . ALA A 1 144 ? -5.328  -19.215 11.547  1.00 98.38 144 A 1 
ATOM 1154 C CA  . ALA A 1 144 ? -6.437  -19.506 10.643  1.00 98.46 144 A 1 
ATOM 1155 C C   . ALA A 1 144 ? -7.258  -20.723 11.106  1.00 98.53 144 A 1 
ATOM 1156 O O   . ALA A 1 144 ? -8.477  -20.642 11.252  1.00 98.47 144 A 1 
ATOM 1157 C CB  . ALA A 1 144 ? -5.859  -19.709 9.237   1.00 98.40 144 A 1 
ATOM 1158 N N   . LYS A 1 145 ? -6.585  -21.829 11.432  1.00 98.18 145 A 1 
ATOM 1159 C CA  . LYS A 1 145 ? -7.222  -23.027 12.001  1.00 98.29 145 A 1 
ATOM 1160 C C   . LYS A 1 145 ? -7.825  -22.765 13.383  1.00 98.33 145 A 1 
ATOM 1161 O O   . LYS A 1 145 ? -8.874  -23.315 13.711  1.00 98.21 145 A 1 
ATOM 1162 C CB  . LYS A 1 145 ? -6.189  -24.148 12.080  1.00 98.22 145 A 1 
ATOM 1163 C CG  . LYS A 1 145 ? -5.790  -24.691 10.702  1.00 97.75 145 A 1 
ATOM 1164 C CD  . LYS A 1 145 ? -4.622  -25.662 10.877  1.00 96.83 145 A 1 
ATOM 1165 C CE  . LYS A 1 145 ? -4.143  -26.169 9.524   1.00 94.38 145 A 1 
ATOM 1166 N NZ  . LYS A 1 145 ? -2.811  -26.792 9.647   1.00 90.59 145 A 1 
ATOM 1167 N N   . GLY A 1 146 ? -7.212  -21.891 14.180  1.00 98.17 146 A 1 
ATOM 1168 C CA  . GLY A 1 146 ? -7.770  -21.414 15.445  1.00 98.23 146 A 1 
ATOM 1169 C C   . GLY A 1 146 ? -9.098  -20.677 15.261  1.00 98.40 146 A 1 
ATOM 1170 O O   . GLY A 1 146 ? -10.066 -20.976 15.956  1.00 98.17 146 A 1 
ATOM 1171 N N   . PHE A 1 147 ? -9.198  -19.786 14.275  1.00 98.44 147 A 1 
ATOM 1172 C CA  . PHE A 1 147 ? -10.469 -19.140 13.927  1.00 98.47 147 A 1 
ATOM 1173 C C   . PHE A 1 147 ? -11.532 -20.156 13.473  1.00 98.41 147 A 1 
ATOM 1174 O O   . PHE A 1 147 ? -12.671 -20.087 13.941  1.00 98.22 147 A 1 
ATOM 1175 C CB  . PHE A 1 147 ? -10.250 -18.061 12.854  1.00 98.50 147 A 1 
ATOM 1176 C CG  . PHE A 1 147 ? -9.635  -16.768 13.356  1.00 98.58 147 A 1 
ATOM 1177 C CD1 . PHE A 1 147 ? -10.309 -15.995 14.320  1.00 98.09 147 A 1 
ATOM 1178 C CD2 . PHE A 1 147 ? -8.406  -16.310 12.843  1.00 98.05 147 A 1 
ATOM 1179 C CE1 . PHE A 1 147 ? -9.754  -14.784 14.778  1.00 97.86 147 A 1 
ATOM 1180 C CE2 . PHE A 1 147 ? -7.850  -15.101 13.300  1.00 97.74 147 A 1 
ATOM 1181 C CZ  . PHE A 1 147 ? -8.522  -14.337 14.270  1.00 98.15 147 A 1 
ATOM 1182 N N   . LEU A 1 148 ? -11.171 -21.140 12.645  1.00 98.35 148 A 1 
ATOM 1183 C CA  . LEU A 1 148 ? -12.077 -22.227 12.246  1.00 98.22 148 A 1 
ATOM 1184 C C   . LEU A 1 148 ? -12.568 -23.034 13.455  1.00 98.04 148 A 1 
ATOM 1185 O O   . LEU A 1 148 ? -13.758 -23.333 13.555  1.00 97.66 148 A 1 
ATOM 1186 C CB  . LEU A 1 148 ? -11.372 -23.158 11.241  1.00 98.29 148 A 1 
ATOM 1187 C CG  . LEU A 1 148 ? -11.122 -22.556 9.850   1.00 97.97 148 A 1 
ATOM 1188 C CD1 . LEU A 1 148 ? -10.263 -23.512 9.026   1.00 97.00 148 A 1 
ATOM 1189 C CD2 . LEU A 1 148 ? -12.428 -22.313 9.095   1.00 97.16 148 A 1 
ATOM 1190 N N   . SER A 1 149 ? -11.695 -23.320 14.424  1.00 98.25 149 A 1 
ATOM 1191 C CA  . SER A 1 149 ? -12.056 -23.998 15.681  1.00 98.03 149 A 1 
ATOM 1192 C C   . SER A 1 149 ? -13.068 -23.205 16.515  1.00 97.86 149 A 1 
ATOM 1193 O O   . SER A 1 149 ? -13.857 -23.783 17.260  1.00 96.85 149 A 1 
ATOM 1194 C CB  . SER A 1 149 ? -10.807 -24.243 16.534  1.00 97.70 149 A 1 
ATOM 1195 O OG  . SER A 1 149 ? -9.870  -25.035 15.837  1.00 91.09 149 A 1 
ATOM 1196 N N   . LEU A 1 150 ? -13.095 -21.880 16.377  1.00 97.87 150 A 1 
ATOM 1197 C CA  . LEU A 1 150 ? -14.088 -20.996 16.999  1.00 97.71 150 A 1 
ATOM 1198 C C   . LEU A 1 150 ? -15.389 -20.867 16.189  1.00 97.61 150 A 1 
ATOM 1199 O O   . LEU A 1 150 ? -16.272 -20.090 16.569  1.00 96.65 150 A 1 
ATOM 1200 C CB  . LEU A 1 150 ? -13.447 -19.625 17.271  1.00 97.67 150 A 1 
ATOM 1201 C CG  . LEU A 1 150 ? -12.292 -19.641 18.287  1.00 97.34 150 A 1 
ATOM 1202 C CD1 . LEU A 1 150 ? -11.779 -18.212 18.458  1.00 96.05 150 A 1 
ATOM 1203 C CD2 . LEU A 1 150 ? -12.725 -20.176 19.653  1.00 96.12 150 A 1 
ATOM 1204 N N   . GLY A 1 151 ? -15.523 -21.606 15.093  1.00 97.81 151 A 1 
ATOM 1205 C CA  . GLY A 1 151 ? -16.678 -21.582 14.203  1.00 97.48 151 A 1 
ATOM 1206 C C   . GLY A 1 151 ? -16.720 -20.370 13.272  1.00 97.80 151 A 1 
ATOM 1207 O O   . GLY A 1 151 ? -17.807 -19.991 12.842  1.00 96.82 151 A 1 
ATOM 1208 N N   . ILE A 1 152 ? -15.582 -19.751 12.999  1.00 98.11 152 A 1 
ATOM 1209 C CA  . ILE A 1 152 ? -15.428 -18.637 12.051  1.00 98.14 152 A 1 
ATOM 1210 C C   . ILE A 1 152 ? -14.868 -19.207 10.752  1.00 98.10 152 A 1 
ATOM 1211 O O   . ILE A 1 152 ? -13.803 -19.815 10.766  1.00 97.45 152 A 1 
ATOM 1212 C CB  . ILE A 1 152 ? -14.502 -17.547 12.630  1.00 97.92 152 A 1 
ATOM 1213 C CG1 . ILE A 1 152 ? -15.040 -16.991 13.967  1.00 96.38 152 A 1 
ATOM 1214 C CG2 . ILE A 1 152 ? -14.319 -16.397 11.619  1.00 96.75 152 A 1 
ATOM 1215 C CD1 . ILE A 1 152 ? -13.956 -16.299 14.796  1.00 89.36 152 A 1 
ATOM 1216 N N   . GLY A 1 153 ? -15.567 -19.019 9.629   1.00 97.32 153 A 1 
ATOM 1217 C CA  . GLY A 1 153 ? -15.203 -19.619 8.351   1.00 97.14 153 A 1 
ATOM 1218 C C   . GLY A 1 153 ? -15.433 -18.703 7.152   1.00 98.02 153 A 1 
ATOM 1219 O O   . GLY A 1 153 ? -15.583 -17.488 7.296   1.00 97.29 153 A 1 
ATOM 1220 N N   . LYS A 1 154 ? -15.473 -19.283 5.955   1.00 98.20 154 A 1 
ATOM 1221 C CA  . LYS A 1 154 ? -15.665 -18.557 4.694   1.00 98.21 154 A 1 
ATOM 1222 C C   . LYS A 1 154 ? -16.931 -17.692 4.735   1.00 98.26 154 A 1 
ATOM 1223 O O   . LYS A 1 154 ? -18.014 -18.182 5.044   1.00 97.62 154 A 1 
ATOM 1224 C CB  . LYS A 1 154 ? -15.670 -19.543 3.504   1.00 97.81 154 A 1 
ATOM 1225 C CG  . LYS A 1 154 ? -15.804 -18.798 2.160   1.00 97.15 154 A 1 
ATOM 1226 C CD  . LYS A 1 154 ? -15.573 -19.677 0.920   1.00 95.93 154 A 1 
ATOM 1227 C CE  . LYS A 1 154 ? -15.685 -18.773 -0.319  1.00 93.95 154 A 1 
ATOM 1228 N NZ  . LYS A 1 154 ? -15.177 -19.375 -1.576  1.00 90.43 154 A 1 
ATOM 1229 N N   . GLY A 1 155 ? -16.784 -16.419 4.399   1.00 98.00 155 A 1 
ATOM 1230 C CA  . GLY A 1 155 ? -17.855 -15.421 4.379   1.00 97.89 155 A 1 
ATOM 1231 C C   . GLY A 1 155 ? -18.161 -14.766 5.727   1.00 98.25 155 A 1 
ATOM 1232 O O   . GLY A 1 155 ? -18.870 -13.762 5.747   1.00 97.48 155 A 1 
ATOM 1233 N N   . ASP A 1 156 ? -17.637 -15.281 6.846   1.00 98.39 156 A 1 
ATOM 1234 C CA  . ASP A 1 156 ? -17.739 -14.592 8.133   1.00 98.58 156 A 1 
ATOM 1235 C C   . ASP A 1 156 ? -16.825 -13.356 8.180   1.00 98.73 156 A 1 
ATOM 1236 O O   . ASP A 1 156 ? -15.775 -13.302 7.545   1.00 98.59 156 A 1 
ATOM 1237 C CB  . ASP A 1 156 ? -17.401 -15.531 9.294   1.00 98.46 156 A 1 
ATOM 1238 C CG  . ASP A 1 156 ? -18.462 -16.593 9.585   1.00 98.19 156 A 1 
ATOM 1239 O OD1 . ASP A 1 156 ? -19.671 -16.270 9.614   1.00 96.33 156 A 1 
ATOM 1240 O OD2 . ASP A 1 156 ? -18.088 -17.706 10.018  1.00 96.45 156 A 1 
ATOM 1241 N N   . HIS A 1 157 ? -17.216 -12.383 8.986   1.00 98.70 157 A 1 
ATOM 1242 C CA  . HIS A 1 157 ? -16.479 -11.130 9.121   1.00 98.79 157 A 1 
ATOM 1243 C C   . HIS A 1 157 ? -15.735 -11.064 10.461  1.00 98.79 157 A 1 
ATOM 1244 O O   . HIS A 1 157 ? -16.323 -11.240 11.529  1.00 98.52 157 A 1 
ATOM 1245 C CB  . HIS A 1 157 ? -17.429 -9.944  8.928   1.00 98.70 157 A 1 
ATOM 1246 C CG  . HIS A 1 157 ? -18.121 -9.864  7.586   1.00 98.66 157 A 1 
ATOM 1247 N ND1 . HIS A 1 157 ? -19.127 -8.972  7.281   1.00 94.77 157 A 1 
ATOM 1248 C CD2 . HIS A 1 157 ? -17.908 -10.602 6.457   1.00 95.12 157 A 1 
ATOM 1249 C CE1 . HIS A 1 157 ? -19.502 -9.184  6.010   1.00 94.74 157 A 1 
ATOM 1250 N NE2 . HIS A 1 157 ? -18.787 -10.166 5.465   1.00 95.78 157 A 1 
ATOM 1251 N N   . ILE A 1 158 ? -14.438 -10.772 10.398  1.00 98.72 158 A 1 
ATOM 1252 C CA  . ILE A 1 158 ? -13.557 -10.602 11.557  1.00 98.78 158 A 1 
ATOM 1253 C C   . ILE A 1 158 ? -13.136 -9.134  11.629  1.00 98.77 158 A 1 
ATOM 1254 O O   . ILE A 1 158 ? -12.338 -8.673  10.811  1.00 98.58 158 A 1 
ATOM 1255 C CB  . ILE A 1 158 ? -12.325 -11.539 11.489  1.00 98.73 158 A 1 
ATOM 1256 C CG1 . ILE A 1 158 ? -12.732 -13.016 11.280  1.00 97.81 158 A 1 
ATOM 1257 C CG2 . ILE A 1 158 ? -11.492 -11.379 12.780  1.00 97.81 158 A 1 
ATOM 1258 C CD1 . ILE A 1 158 ? -11.542 -13.963 11.080  1.00 97.28 158 A 1 
ATOM 1259 N N   . ALA A 1 159 ? -13.647 -8.406  12.609  1.00 98.71 159 A 1 
ATOM 1260 C CA  . ALA A 1 159 ? -13.180 -7.054  12.873  1.00 98.67 159 A 1 
ATOM 1261 C C   . ALA A 1 159 ? -11.826 -7.080  13.599  1.00 98.71 159 A 1 
ATOM 1262 O O   . ALA A 1 159 ? -11.634 -7.863  14.526  1.00 98.55 159 A 1 
ATOM 1263 C CB  . ALA A 1 159 ? -14.251 -6.284  13.649  1.00 98.47 159 A 1 
ATOM 1264 N N   . ILE A 1 160 ? -10.913 -6.194  13.218  1.00 98.52 160 A 1 
ATOM 1265 C CA  . ILE A 1 160 ? -9.647  -5.963  13.928  1.00 98.49 160 A 1 
ATOM 1266 C C   . ILE A 1 160 ? -9.580  -4.512  14.405  1.00 98.35 160 A 1 
ATOM 1267 O O   . ILE A 1 160 ? -9.596  -3.579  13.599  1.00 97.70 160 A 1 
ATOM 1268 C CB  . ILE A 1 160 ? -8.431  -6.413  13.086  1.00 98.15 160 A 1 
ATOM 1269 C CG1 . ILE A 1 160 ? -7.077  -6.199  13.801  1.00 94.92 160 A 1 
ATOM 1270 C CG2 . ILE A 1 160 ? -8.369  -5.730  11.711  1.00 93.42 160 A 1 
ATOM 1271 C CD1 . ILE A 1 160 ? -6.880  -7.013  15.070  1.00 89.21 160 A 1 
ATOM 1272 N N   . TRP A 1 161 ? -9.516  -4.325  15.714  1.00 98.35 161 A 1 
ATOM 1273 C CA  . TRP A 1 161 ? -9.452  -3.020  16.358  1.00 98.28 161 A 1 
ATOM 1274 C C   . TRP A 1 161 ? -8.154  -2.877  17.149  1.00 98.33 161 A 1 
ATOM 1275 O O   . TRP A 1 161 ? -8.090  -3.124  18.351  1.00 97.79 161 A 1 
ATOM 1276 C CB  . TRP A 1 161 ? -10.705 -2.792  17.203  1.00 97.92 161 A 1 
ATOM 1277 C CG  . TRP A 1 161 ? -10.940 -1.375  17.634  1.00 97.51 161 A 1 
ATOM 1278 C CD1 . TRP A 1 161 ? -10.352 -0.263  17.131  1.00 96.67 161 A 1 
ATOM 1279 C CD2 . TRP A 1 161 ? -11.887 -0.902  18.635  1.00 97.42 161 A 1 
ATOM 1280 N NE1 . TRP A 1 161 ? -10.867 0.857   17.746  1.00 96.21 161 A 1 
ATOM 1281 C CE2 . TRP A 1 161 ? -11.825 0.525   18.675  1.00 96.80 161 A 1 
ATOM 1282 C CE3 . TRP A 1 161 ? -12.802 -1.535  19.506  1.00 96.25 161 A 1 
ATOM 1283 C CZ2 . TRP A 1 161 ? -12.643 1.285   19.524  1.00 95.63 161 A 1 
ATOM 1284 C CZ3 . TRP A 1 161 ? -13.623 -0.779  20.363  1.00 95.28 161 A 1 
ATOM 1285 C CH2 . TRP A 1 161 ? -13.547 0.625   20.369  1.00 94.85 161 A 1 
ATOM 1286 N N   . ALA A 1 162 ? -7.105  -2.527  16.431  1.00 98.28 162 A 1 
ATOM 1287 C CA  . ALA A 1 162 ? -5.751  -2.457  16.962  1.00 98.34 162 A 1 
ATOM 1288 C C   . ALA A 1 162 ? -4.867  -1.481  16.169  1.00 98.31 162 A 1 
ATOM 1289 O O   . ALA A 1 162 ? -5.162  -1.144  15.016  1.00 97.84 162 A 1 
ATOM 1290 C CB  . ALA A 1 162 ? -5.165  -3.875  16.952  1.00 98.18 162 A 1 
ATOM 1291 N N   . THR A 1 163 ? -3.765  -1.059  16.801  1.00 98.21 163 A 1 
ATOM 1292 C CA  . THR A 1 163 ? -2.634  -0.399  16.130  1.00 98.31 163 A 1 
ATOM 1293 C C   . THR A 1 163 ? -1.867  -1.397  15.244  1.00 98.45 163 A 1 
ATOM 1294 O O   . THR A 1 163 ? -2.352  -2.505  14.990  1.00 98.32 163 A 1 
ATOM 1295 C CB  . THR A 1 163 ? -1.715  0.255   17.178  1.00 98.12 163 A 1 
ATOM 1296 O OG1 . THR A 1 163 ? -1.386  -0.674  18.187  1.00 97.27 163 A 1 
ATOM 1297 C CG2 . THR A 1 163 ? -2.392  1.444   17.856  1.00 96.73 163 A 1 
ATOM 1298 N N   . ASN A 1 164 ? -0.690  -1.027  14.763  1.00 98.30 164 A 1 
ATOM 1299 C CA  . ASN A 1 164 ? 0.132   -1.884  13.901  1.00 98.48 164 A 1 
ATOM 1300 C C   . ASN A 1 164 ? 0.832   -3.015  14.683  1.00 98.54 164 A 1 
ATOM 1301 O O   . ASN A 1 164 ? 2.046   -3.187  14.566  1.00 98.09 164 A 1 
ATOM 1302 C CB  . ASN A 1 164 ? 1.141   -1.022  13.123  1.00 98.34 164 A 1 
ATOM 1303 C CG  . ASN A 1 164 ? 0.550   -0.012  12.167  1.00 98.17 164 A 1 
ATOM 1304 O OD1 . ASN A 1 164 ? -0.645  0.080   11.922  1.00 95.00 164 A 1 
ATOM 1305 N ND2 . ASN A 1 164 ? 1.401   0.804   11.589  1.00 94.91 164 A 1 
ATOM 1306 N N   . VAL A 1 165 ? 0.095   -3.762  15.510  1.00 98.53 165 A 1 
ATOM 1307 C CA  . VAL A 1 165 ? 0.607   -4.907  16.277  1.00 98.53 165 A 1 
ATOM 1308 C C   . VAL A 1 165 ? 0.762   -6.157  15.390  1.00 98.64 165 A 1 
ATOM 1309 O O   . VAL A 1 165 ? 0.078   -6.251  14.363  1.00 98.52 165 A 1 
ATOM 1310 C CB  . VAL A 1 165 ? -0.271  -5.203  17.505  1.00 98.25 165 A 1 
ATOM 1311 C CG1 . VAL A 1 165 ? -0.248  -4.031  18.490  1.00 97.60 165 A 1 
ATOM 1312 C CG2 . VAL A 1 165 ? -1.727  -5.522  17.147  1.00 97.19 165 A 1 
ATOM 1313 N N   . PRO A 1 166 ? 1.603   -7.141  15.767  1.00 98.55 166 A 1 
ATOM 1314 C CA  . PRO A 1 166 ? 1.757   -8.391  15.012  1.00 98.56 166 A 1 
ATOM 1315 C C   . PRO A 1 166 ? 0.434   -9.123  14.763  1.00 98.66 166 A 1 
ATOM 1316 O O   . PRO A 1 166 ? 0.181   -9.610  13.661  1.00 98.54 166 A 1 
ATOM 1317 C CB  . PRO A 1 166 ? 2.713   -9.256  15.840  1.00 98.32 166 A 1 
ATOM 1318 C CG  . PRO A 1 166 ? 3.529   -8.243  16.634  1.00 97.41 166 A 1 
ATOM 1319 C CD  . PRO A 1 166 ? 2.519   -7.130  16.904  1.00 98.38 166 A 1 
ATOM 1320 N N   . GLU A 1 167 ? -0.451  -9.137  15.758  1.00 98.55 167 A 1 
ATOM 1321 C CA  . GLU A 1 167 ? -1.760  -9.794  15.692  1.00 98.63 167 A 1 
ATOM 1322 C C   . GLU A 1 167 ? -2.664  -9.197  14.611  1.00 98.74 167 A 1 
ATOM 1323 O O   . GLU A 1 167 ? -3.551  -9.889  14.107  1.00 98.59 167 A 1 
ATOM 1324 C CB  . GLU A 1 167 ? -2.463  -9.715  17.054  1.00 98.44 167 A 1 
ATOM 1325 C CG  . GLU A 1 167 ? -1.747  -10.467 18.191  1.00 97.42 167 A 1 
ATOM 1326 C CD  . GLU A 1 167 ? -0.582  -9.706  18.845  1.00 97.32 167 A 1 
ATOM 1327 O OE1 . GLU A 1 167 ? 0.023   -10.273 19.777  1.00 92.19 167 A 1 
ATOM 1328 O OE2 . GLU A 1 167 ? -0.284  -8.562  18.430  1.00 93.51 167 A 1 
ATOM 1329 N N   . TRP A 1 168 ? -2.430  -7.950  14.201  1.00 98.71 168 A 1 
ATOM 1330 C CA  . TRP A 1 168 ? -3.138  -7.358  13.070  1.00 98.78 168 A 1 
ATOM 1331 C C   . TRP A 1 168 ? -2.768  -8.058  11.759  1.00 98.81 168 A 1 
ATOM 1332 O O   . TRP A 1 168 ? -3.656  -8.484  11.018  1.00 98.66 168 A 1 
ATOM 1333 C CB  . TRP A 1 168 ? -2.862  -5.853  13.017  1.00 98.68 168 A 1 
ATOM 1334 C CG  . TRP A 1 168 ? -3.832  -5.073  12.172  1.00 98.58 168 A 1 
ATOM 1335 C CD1 . TRP A 1 168 ? -4.785  -4.240  12.638  1.00 98.12 168 A 1 
ATOM 1336 C CD2 . TRP A 1 168 ? -3.972  -5.058  10.711  1.00 98.59 168 A 1 
ATOM 1337 N NE1 . TRP A 1 168 ? -5.508  -3.715  11.585  1.00 98.12 168 A 1 
ATOM 1338 C CE2 . TRP A 1 168 ? -5.057  -4.197  10.379  1.00 98.26 168 A 1 
ATOM 1339 C CE3 . TRP A 1 168 ? -3.306  -5.691  9.645   1.00 98.18 168 A 1 
ATOM 1340 C CZ2 . TRP A 1 168 ? -5.475  -3.997  9.050   1.00 97.72 168 A 1 
ATOM 1341 C CZ3 . TRP A 1 168 ? -3.720  -5.496  8.305   1.00 97.60 168 A 1 
ATOM 1342 C CH2 . TRP A 1 168 ? -4.799  -4.661  8.020   1.00 97.30 168 A 1 
ATOM 1343 N N   . LEU A 1 169 ? -1.468  -8.244  11.501  1.00 98.62 169 A 1 
ATOM 1344 C CA  . LEU A 1 169 ? -0.975  -8.972  10.326  1.00 98.67 169 A 1 
ATOM 1345 C C   . LEU A 1 169 ? -1.447  -10.428 10.353  1.00 98.74 169 A 1 
ATOM 1346 O O   . LEU A 1 169 ? -1.983  -10.925 9.363   1.00 98.60 169 A 1 
ATOM 1347 C CB  . LEU A 1 169 ? 0.568   -8.914  10.267  1.00 98.55 169 A 1 
ATOM 1348 C CG  . LEU A 1 169 ? 1.179   -7.521  10.041  1.00 97.97 169 A 1 
ATOM 1349 C CD1 . LEU A 1 169 ? 2.703   -7.609  10.141  1.00 97.27 169 A 1 
ATOM 1350 C CD2 . LEU A 1 169 ? 0.826   -6.965  8.660   1.00 97.19 169 A 1 
ATOM 1351 N N   . LEU A 1 170 ? -1.312  -11.093 11.511  1.00 98.72 170 A 1 
ATOM 1352 C CA  . LEU A 1 170 ? -1.754  -12.475 11.691  1.00 98.75 170 A 1 
ATOM 1353 C C   . LEU A 1 170 ? -3.256  -12.624 11.432  1.00 98.79 170 A 1 
ATOM 1354 O O   . LEU A 1 170 ? -3.654  -13.524 10.702  1.00 98.67 170 A 1 
ATOM 1355 C CB  . LEU A 1 170 ? -1.396  -12.947 13.108  1.00 98.66 170 A 1 
ATOM 1356 C CG  . LEU A 1 170 ? 0.114   -13.098 13.364  1.00 98.26 170 A 1 
ATOM 1357 C CD1 . LEU A 1 170 ? 0.345   -13.392 14.845  1.00 97.24 170 A 1 
ATOM 1358 C CD2 . LEU A 1 170 ? 0.717   -14.237 12.544  1.00 97.38 170 A 1 
ATOM 1359 N N   . THR A 1 171 ? -4.088  -11.727 11.961  1.00 98.73 171 A 1 
ATOM 1360 C CA  . THR A 1 171 ? -5.543  -11.749 11.744  1.00 98.79 171 A 1 
ATOM 1361 C C   . THR A 1 171 ? -5.888  -11.546 10.276  1.00 98.82 171 A 1 
ATOM 1362 O O   . THR A 1 171 ? -6.725  -12.270 9.747   1.00 98.74 171 A 1 
ATOM 1363 C CB  . THR A 1 171 ? -6.263  -10.695 12.596  1.00 98.74 171 A 1 
ATOM 1364 O OG1 . THR A 1 171 ? -5.984  -10.907 13.959  1.00 97.72 171 A 1 
ATOM 1365 C CG2 . THR A 1 171 ? -7.786  -10.761 12.462  1.00 97.73 171 A 1 
ATOM 1366 N N   . PHE A 1 172 ? -5.234  -10.604 9.593   1.00 98.79 172 A 1 
ATOM 1367 C CA  . PHE A 1 172 ? -5.467  -10.356 8.170   1.00 98.79 172 A 1 
ATOM 1368 C C   . PHE A 1 172 ? -5.197  -11.595 7.317   1.00 98.82 172 A 1 
ATOM 1369 O O   . PHE A 1 172 ? -6.086  -12.080 6.618   1.00 98.68 172 A 1 
ATOM 1370 C CB  . PHE A 1 172 ? -4.616  -9.166  7.689   1.00 98.67 172 A 1 
ATOM 1371 C CG  . PHE A 1 172 ? -4.590  -8.973  6.175   1.00 98.34 172 A 1 
ATOM 1372 C CD1 . PHE A 1 172 ? -3.379  -8.655  5.527   1.00 96.48 172 A 1 
ATOM 1373 C CD2 . PHE A 1 172 ? -5.753  -9.151  5.402   1.00 96.58 172 A 1 
ATOM 1374 C CE1 . PHE A 1 172 ? -3.341  -8.507  4.129   1.00 95.34 172 A 1 
ATOM 1375 C CE2 . PHE A 1 172 ? -5.713  -9.016  4.003   1.00 95.09 172 A 1 
ATOM 1376 C CZ  . PHE A 1 172 ? -4.507  -8.690  3.369   1.00 95.41 172 A 1 
ATOM 1377 N N   . PHE A 1 173 ? -3.985  -12.135 7.404   1.00 98.80 173 A 1 
ATOM 1378 C CA  . PHE A 1 173 ? -3.608  -13.271 6.568   1.00 98.78 173 A 1 
ATOM 1379 C C   . PHE A 1 173 ? -4.319  -14.569 6.979   1.00 98.75 173 A 1 
ATOM 1380 O O   . PHE A 1 173 ? -4.635  -15.387 6.115   1.00 98.53 173 A 1 
ATOM 1381 C CB  . PHE A 1 173 ? -2.084  -13.412 6.572   1.00 98.75 173 A 1 
ATOM 1382 C CG  . PHE A 1 173 ? -1.356  -12.339 5.776   1.00 98.75 173 A 1 
ATOM 1383 C CD1 . PHE A 1 173 ? -1.395  -12.360 4.371   1.00 98.32 173 A 1 
ATOM 1384 C CD2 . PHE A 1 173 ? -0.629  -11.332 6.432   1.00 98.32 173 A 1 
ATOM 1385 C CE1 . PHE A 1 173 ? -0.709  -11.381 3.625   1.00 98.08 173 A 1 
ATOM 1386 C CE2 . PHE A 1 173 ? 0.057   -10.352 5.689   1.00 97.96 173 A 1 
ATOM 1387 C CZ  . PHE A 1 173 ? 0.018   -10.377 4.286   1.00 98.26 173 A 1 
ATOM 1388 N N   . ALA A 1 174 ? -4.634  -14.752 8.271   1.00 98.69 174 A 1 
ATOM 1389 C CA  . ALA A 1 174 ? -5.426  -15.880 8.753   1.00 98.70 174 A 1 
ATOM 1390 C C   . ALA A 1 174 ? -6.862  -15.838 8.214   1.00 98.67 174 A 1 
ATOM 1391 O O   . ALA A 1 174 ? -7.336  -16.842 7.686   1.00 98.52 174 A 1 
ATOM 1392 C CB  . ALA A 1 174 ? -5.395  -15.895 10.284  1.00 98.65 174 A 1 
ATOM 1393 N N   . ALA A 1 175 ? -7.533  -14.679 8.278   1.00 98.72 175 A 1 
ATOM 1394 C CA  . ALA A 1 175 ? -8.857  -14.481 7.689   1.00 98.70 175 A 1 
ATOM 1395 C C   . ALA A 1 175 ? -8.843  -14.803 6.187   1.00 98.69 175 A 1 
ATOM 1396 O O   . ALA A 1 175 ? -9.651  -15.598 5.711   1.00 98.44 175 A 1 
ATOM 1397 C CB  . ALA A 1 175 ? -9.307  -13.037 7.956   1.00 98.62 175 A 1 
ATOM 1398 N N   . ALA A 1 176 ? -7.850  -14.277 5.471   1.00 98.73 176 A 1 
ATOM 1399 C CA  . ALA A 1 176 ? -7.691  -14.508 4.040   1.00 98.64 176 A 1 
ATOM 1400 C C   . ALA A 1 176 ? -7.483  -15.990 3.675   1.00 98.59 176 A 1 
ATOM 1401 O O   . ALA A 1 176 ? -8.006  -16.446 2.660   1.00 98.11 176 A 1 
ATOM 1402 C CB  . ALA A 1 176 ? -6.526  -13.641 3.561   1.00 98.44 176 A 1 
ATOM 1403 N N   . LYS A 1 177 ? -6.756  -16.772 4.505   1.00 98.46 177 A 1 
ATOM 1404 C CA  . LYS A 1 177 ? -6.531  -18.216 4.289   1.00 98.34 177 A 1 
ATOM 1405 C C   . LYS A 1 177 ? -7.789  -19.071 4.442   1.00 98.43 177 A 1 
ATOM 1406 O O   . LYS A 1 177 ? -7.818  -20.176 3.909   1.00 97.85 177 A 1 
ATOM 1407 C CB  . LYS A 1 177 ? -5.435  -18.744 5.232   1.00 97.73 177 A 1 
ATOM 1408 C CG  . LYS A 1 177 ? -4.022  -18.559 4.663   1.00 95.88 177 A 1 
ATOM 1409 C CD  . LYS A 1 177 ? -2.977  -19.189 5.603   1.00 95.60 177 A 1 
ATOM 1410 C CE  . LYS A 1 177 ? -1.544  -19.118 5.046   1.00 93.64 177 A 1 
ATOM 1411 N NZ  . LYS A 1 177 ? -1.220  -20.204 4.096   1.00 91.93 177 A 1 
ATOM 1412 N N   . ILE A 1 178 ? -8.804  -18.603 5.164   1.00 98.58 178 A 1 
ATOM 1413 C CA  . ILE A 1 178 ? -10.058 -19.339 5.399   1.00 98.56 178 A 1 
ATOM 1414 C C   . ILE A 1 178 ? -11.261 -18.722 4.677   1.00 98.59 178 A 1 
ATOM 1415 O O   . ILE A 1 178 ? -12.388 -19.172 4.867   1.00 98.19 178 A 1 
ATOM 1416 C CB  . ILE A 1 178 ? -10.312 -19.540 6.910   1.00 98.36 178 A 1 
ATOM 1417 C CG1 . ILE A 1 178 ? -10.545 -18.197 7.630   1.00 97.93 178 A 1 
ATOM 1418 C CG2 . ILE A 1 178 ? -9.155  -20.346 7.528   1.00 97.55 178 A 1 
ATOM 1419 C CD1 . ILE A 1 178 ? -10.943 -18.329 9.105   1.00 97.12 178 A 1 
ATOM 1420 N N   . GLY A 1 179 ? -11.037 -17.694 3.855   1.00 98.35 179 A 1 
ATOM 1421 C CA  . GLY A 1 179 ? -12.096 -16.984 3.142   1.00 98.34 179 A 1 
ATOM 1422 C C   . GLY A 1 179 ? -12.992 -16.123 4.037   1.00 98.49 179 A 1 
ATOM 1423 O O   . GLY A 1 179 ? -14.092 -15.761 3.624   1.00 97.82 179 A 1 
ATOM 1424 N N   . ALA A 1 180 ? -12.556 -15.807 5.257   1.00 98.62 180 A 1 
ATOM 1425 C CA  . ALA A 1 180 ? -13.202 -14.800 6.088   1.00 98.70 180 A 1 
ATOM 1426 C C   . ALA A 1 180 ? -12.818 -13.389 5.610   1.00 98.74 180 A 1 
ATOM 1427 O O   . ALA A 1 180 ? -11.752 -13.176 5.028   1.00 98.53 180 A 1 
ATOM 1428 C CB  . ALA A 1 180 ? -12.858 -15.046 7.562   1.00 98.62 180 A 1 
ATOM 1429 N N   . VAL A 1 181 ? -13.681 -12.424 5.874   1.00 98.78 181 A 1 
ATOM 1430 C CA  . VAL A 1 181 ? -13.492 -11.026 5.476   1.00 98.81 181 A 1 
ATOM 1431 C C   . VAL A 1 181 ? -12.923 -10.237 6.648   1.00 98.83 181 A 1 
ATOM 1432 O O   . VAL A 1 181 ? -13.560 -10.131 7.699   1.00 98.61 181 A 1 
ATOM 1433 C CB  . VAL A 1 181 ? -14.806 -10.408 4.974   1.00 98.65 181 A 1 
ATOM 1434 C CG1 . VAL A 1 181 ? -14.599 -8.969  4.490   1.00 98.05 181 A 1 
ATOM 1435 C CG2 . VAL A 1 181 ? -15.419 -11.217 3.821   1.00 97.96 181 A 1 
ATOM 1436 N N   . LEU A 1 182 ? -11.755 -9.646  6.476   1.00 98.77 182 A 1 
ATOM 1437 C CA  . LEU A 1 182 ? -11.188 -8.742  7.472   1.00 98.73 182 A 1 
ATOM 1438 C C   . LEU A 1 182 ? -11.897 -7.383  7.431   1.00 98.72 182 A 1 
ATOM 1439 O O   . LEU A 1 182 ? -11.817 -6.665  6.434   1.00 98.34 182 A 1 
ATOM 1440 C CB  . LEU A 1 182 ? -9.678  -8.572  7.250   1.00 98.48 182 A 1 
ATOM 1441 C CG  . LEU A 1 182 ? -9.018  -7.798  8.407   1.00 97.35 182 A 1 
ATOM 1442 C CD1 . LEU A 1 182 ? -8.765  -8.720  9.599   1.00 94.56 182 A 1 
ATOM 1443 C CD2 . LEU A 1 182 ? -7.702  -7.178  7.971   1.00 95.37 182 A 1 
ATOM 1444 N N   . VAL A 1 183 ? -12.517 -6.998  8.538   1.00 98.71 183 A 1 
ATOM 1445 C CA  . VAL A 1 183 ? -13.105 -5.668  8.730   1.00 98.67 183 A 1 
ATOM 1446 C C   . VAL A 1 183 ? -12.124 -4.801  9.509   1.00 98.58 183 A 1 
ATOM 1447 O O   . VAL A 1 183 ? -11.802 -5.087  10.660  1.00 98.12 183 A 1 
ATOM 1448 C CB  . VAL A 1 183 ? -14.457 -5.758  9.450   1.00 98.51 183 A 1 
ATOM 1449 C CG1 . VAL A 1 183 ? -15.088 -4.368  9.591   1.00 97.72 183 A 1 
ATOM 1450 C CG2 . VAL A 1 183 ? -15.440 -6.668  8.703   1.00 97.63 183 A 1 
ATOM 1451 N N   . THR A 1 184 ? -11.646 -3.727  8.911   1.00 97.80 184 A 1 
ATOM 1452 C CA  . THR A 1 184 ? -10.668 -2.857  9.576   1.00 97.37 184 A 1 
ATOM 1453 C C   . THR A 1 184 ? -11.364 -1.766  10.385  1.00 97.01 184 A 1 
ATOM 1454 O O   . THR A 1 184 ? -12.205 -1.037  9.860   1.00 95.30 184 A 1 
ATOM 1455 C CB  . THR A 1 184 ? -9.653  -2.266  8.592   1.00 96.48 184 A 1 
ATOM 1456 O OG1 . THR A 1 184 ? -10.269 -1.399  7.676   1.00 93.17 184 A 1 
ATOM 1457 C CG2 . THR A 1 184 ? -8.940  -3.340  7.778   1.00 92.97 184 A 1 
ATOM 1458 N N   . VAL A 1 185 ? -10.993 -1.634  11.666  1.00 97.48 185 A 1 
ATOM 1459 C CA  . VAL A 1 185 ? -11.568 -0.636  12.578  1.00 97.13 185 A 1 
ATOM 1460 C C   . VAL A 1 185 ? -10.557 0.478   12.828  1.00 96.64 185 A 1 
ATOM 1461 O O   . VAL A 1 185 ? -9.397  0.228   13.155  1.00 95.89 185 A 1 
ATOM 1462 C CB  . VAL A 1 185 ? -12.045 -1.261  13.900  1.00 97.02 185 A 1 
ATOM 1463 C CG1 . VAL A 1 185 ? -12.880 -0.251  14.702  1.00 96.02 185 A 1 
ATOM 1464 C CG2 . VAL A 1 185 ? -12.895 -2.520  13.681  1.00 95.66 185 A 1 
ATOM 1465 N N   . ASN A 1 186 ? -11.010 1.717   12.687  1.00 94.08 186 A 1 
ATOM 1466 C CA  . ASN A 1 186 ? -10.182 2.887   12.966  1.00 93.18 186 A 1 
ATOM 1467 C C   . ASN A 1 186 ? -9.828  2.950   14.462  1.00 93.22 186 A 1 
ATOM 1468 O O   . ASN A 1 186 ? -10.703 2.891   15.321  1.00 92.97 186 A 1 
ATOM 1469 C CB  . ASN A 1 186 ? -10.935 4.128   12.470  1.00 91.72 186 A 1 
ATOM 1470 C CG  . ASN A 1 186 ? -10.140 5.420   12.573  1.00 89.15 186 A 1 
ATOM 1471 O OD1 . ASN A 1 186 ? -9.431  5.692   13.527  1.00 83.61 186 A 1 
ATOM 1472 N ND2 . ASN A 1 186 ? -10.240 6.275   11.587  1.00 81.99 186 A 1 
ATOM 1473 N N   . THR A 1 187 ? -8.555  3.119   14.772  1.00 92.52 187 A 1 
ATOM 1474 C CA  . THR A 1 187 ? -8.049  3.135   16.157  1.00 92.83 187 A 1 
ATOM 1475 C C   . THR A 1 187 ? -8.571  4.302   17.001  1.00 92.02 187 A 1 
ATOM 1476 O O   . THR A 1 187 ? -8.558  4.217   18.225  1.00 90.94 187 A 1 
ATOM 1477 C CB  . THR A 1 187 ? -6.519  3.165   16.172  1.00 93.62 187 A 1 
ATOM 1478 O OG1 . THR A 1 187 ? -6.034  4.221   15.374  1.00 92.19 187 A 1 
ATOM 1479 C CG2 . THR A 1 187 ? -5.922  1.866   15.626  1.00 92.21 187 A 1 
ATOM 1480 N N   . SER A 1 188 ? -9.067  5.359   16.380  1.00 90.75 188 A 1 
ATOM 1481 C CA  . SER A 1 188 ? -9.634  6.520   17.078  1.00 88.52 188 A 1 
ATOM 1482 C C   . SER A 1 188 ? -11.139 6.408   17.347  1.00 88.61 188 A 1 
ATOM 1483 O O   . SER A 1 188 ? -11.709 7.345   17.904  1.00 86.21 188 A 1 
ATOM 1484 C CB  . SER A 1 188 ? -9.340  7.806   16.301  1.00 86.78 188 A 1 
ATOM 1485 O OG  . SER A 1 188 ? -7.942  8.011   16.216  1.00 79.25 188 A 1 
ATOM 1486 N N   . TYR A 1 189 ? -11.794 5.311   16.937  1.00 88.06 189 A 1 
ATOM 1487 C CA  . TYR A 1 189 ? -13.227 5.151   17.162  1.00 88.81 189 A 1 
ATOM 1488 C C   . TYR A 1 189 ? -13.568 5.076   18.651  1.00 89.08 189 A 1 
ATOM 1489 O O   . TYR A 1 189 ? -12.848 4.498   19.472  1.00 88.87 189 A 1 
ATOM 1490 C CB  . TYR A 1 189 ? -13.776 3.950   16.388  1.00 90.06 189 A 1 
ATOM 1491 C CG  . TYR A 1 189 ? -14.038 4.162   14.905  1.00 88.78 189 A 1 
ATOM 1492 C CD1 . TYR A 1 189 ? -13.808 5.400   14.264  1.00 83.04 189 A 1 
ATOM 1493 C CD2 . TYR A 1 189 ? -14.573 3.093   14.156  1.00 82.20 189 A 1 
ATOM 1494 C CE1 . TYR A 1 189 ? -14.098 5.564   12.897  1.00 81.07 189 A 1 
ATOM 1495 C CE2 . TYR A 1 189 ? -14.866 3.257   12.790  1.00 80.52 189 A 1 
ATOM 1496 C CZ  . TYR A 1 189 ? -14.625 4.491   12.157  1.00 84.92 189 A 1 
ATOM 1497 O OH  . TYR A 1 189 ? -14.906 4.644   10.838  1.00 82.83 189 A 1 
ATOM 1498 N N   . LYS A 1 190 ? -14.713 5.671   18.973  1.00 88.98 190 A 1 
ATOM 1499 C CA  . LYS A 1 190 ? -15.379 5.621   20.273  1.00 87.55 190 A 1 
ATOM 1500 C C   . LYS A 1 190 ? -16.564 4.662   20.212  1.00 89.19 190 A 1 
ATOM 1501 O O   . LYS A 1 190 ? -16.774 3.981   19.212  1.00 88.41 190 A 1 
ATOM 1502 C CB  . LYS A 1 190 ? -15.794 7.047   20.687  1.00 84.88 190 A 1 
ATOM 1503 C CG  . LYS A 1 190 ? -14.638 8.050   20.756  1.00 85.93 190 A 1 
ATOM 1504 C CD  . LYS A 1 190 ? -13.555 7.610   21.747  1.00 80.86 190 A 1 
ATOM 1505 C CE  . LYS A 1 190 ? -12.499 8.703   21.863  1.00 78.25 190 A 1 
ATOM 1506 N NZ  . LYS A 1 190 ? -11.469 8.326   22.844  1.00 70.69 190 A 1 
ATOM 1507 N N   . ILE A 1 191 ? -17.348 4.610   21.293  1.00 89.37 191 A 1 
ATOM 1508 C CA  . ILE A 1 191 ? -18.452 3.654   21.426  1.00 90.67 191 A 1 
ATOM 1509 C C   . ILE A 1 191 ? -19.460 3.730   20.275  1.00 90.89 191 A 1 
ATOM 1510 O O   . ILE A 1 191 ? -19.903 2.690   19.795  1.00 90.98 191 A 1 
ATOM 1511 C CB  . ILE A 1 191 ? -19.119 3.813   22.809  1.00 90.05 191 A 1 
ATOM 1512 C CG1 . ILE A 1 191 ? -20.125 2.670   23.050  1.00 87.84 191 A 1 
ATOM 1513 C CG2 . ILE A 1 191 ? -19.772 5.192   23.005  1.00 87.19 191 A 1 
ATOM 1514 C CD1 . ILE A 1 191 ? -20.578 2.546   24.504  1.00 84.71 191 A 1 
ATOM 1515 N N   . PHE A 1 192 ? -19.788 4.930   19.810  1.00 89.38 192 A 1 
ATOM 1516 C CA  . PHE A 1 192 ? -20.801 5.140   18.780  1.00 88.59 192 A 1 
ATOM 1517 C C   . PHE A 1 192 ? -20.348 4.636   17.405  1.00 89.96 192 A 1 
ATOM 1518 O O   . PHE A 1 192 ? -21.051 3.863   16.756  1.00 89.76 192 A 1 
ATOM 1519 C CB  . PHE A 1 192 ? -21.150 6.629   18.752  1.00 86.85 192 A 1 
ATOM 1520 C CG  . PHE A 1 192 ? -22.255 6.975   17.783  1.00 77.64 192 A 1 
ATOM 1521 C CD1 . PHE A 1 192 ? -21.954 7.612   16.568  1.00 68.19 192 A 1 
ATOM 1522 C CD2 . PHE A 1 192 ? -23.591 6.683   18.114  1.00 66.96 192 A 1 
ATOM 1523 C CE1 . PHE A 1 192 ? -22.996 7.973   15.703  1.00 61.82 192 A 1 
ATOM 1524 C CE2 . PHE A 1 192 ? -24.629 7.044   17.247  1.00 62.39 192 A 1 
ATOM 1525 C CZ  . PHE A 1 192 ? -24.333 7.696   16.044  1.00 64.10 192 A 1 
ATOM 1526 N N   . GLU A 1 193 ? -19.153 5.007   16.984  1.00 90.19 193 A 1 
ATOM 1527 C CA  . GLU A 1 193 ? -18.588 4.544   15.714  1.00 89.54 193 A 1 
ATOM 1528 C C   . GLU A 1 193 ? -18.276 3.045   15.753  1.00 90.94 193 A 1 
ATOM 1529 O O   . GLU A 1 193 ? -18.516 2.344   14.771  1.00 91.67 193 A 1 
ATOM 1530 C CB  . GLU A 1 193 ? -17.310 5.320   15.353  1.00 87.39 193 A 1 
ATOM 1531 C CG  . GLU A 1 193 ? -17.475 6.843   15.233  1.00 83.27 193 A 1 
ATOM 1532 C CD  . GLU A 1 193 ? -17.216 7.602   16.544  1.00 81.98 193 A 1 
ATOM 1533 O OE1 . GLU A 1 193 ? -16.881 8.798   16.448  1.00 72.96 193 A 1 
ATOM 1534 O OE2 . GLU A 1 193 ? -17.302 6.990   17.634  1.00 75.61 193 A 1 
ATOM 1535 N N   . ALA A 1 194 ? -17.782 2.543   16.896  1.00 92.67 194 A 1 
ATOM 1536 C CA  . ALA A 1 194 ? -17.499 1.123   17.077  1.00 93.78 194 A 1 
ATOM 1537 C C   . ALA A 1 194 ? -18.784 0.277   17.033  1.00 95.06 194 A 1 
ATOM 1538 O O   . ALA A 1 194 ? -18.816 -0.751  16.358  1.00 95.42 194 A 1 
ATOM 1539 C CB  . ALA A 1 194 ? -16.733 0.925   18.388  1.00 93.89 194 A 1 
ATOM 1540 N N   . GLU A 1 195 ? -19.863 0.705   17.715  1.00 93.67 195 A 1 
ATOM 1541 C CA  . GLU A 1 195 ? -21.170 0.041   17.637  1.00 93.95 195 A 1 
ATOM 1542 C C   . GLU A 1 195 ? -21.680 0.010   16.199  1.00 94.39 195 A 1 
ATOM 1543 O O   . GLU A 1 195 ? -22.039 -1.059  15.697  1.00 94.25 195 A 1 
ATOM 1544 C CB  . GLU A 1 195 ? -22.205 0.754   18.522  1.00 93.39 195 A 1 
ATOM 1545 C CG  . GLU A 1 195 ? -23.536 -0.018  18.552  1.00 91.28 195 A 1 
ATOM 1546 C CD  . GLU A 1 195 ? -24.693 0.760   19.176  1.00 89.81 195 A 1 
ATOM 1547 O OE1 . GLU A 1 195 ? -25.806 0.671   18.590  1.00 80.23 195 A 1 
ATOM 1548 O OE2 . GLU A 1 195 ? -24.481 1.413   20.218  1.00 83.15 195 A 1 
ATOM 1549 N N   . TYR A 1 196 ? -21.697 1.167   15.545  1.00 94.49 196 A 1 
ATOM 1550 C CA  . TYR A 1 196 ? -22.165 1.279   14.173  1.00 94.42 196 A 1 
ATOM 1551 C C   . TYR A 1 196 ? -21.393 0.344   13.245  1.00 95.36 196 A 1 
ATOM 1552 O O   . TYR A 1 196 ? -22.015 -0.437  12.531  1.00 95.23 196 A 1 
ATOM 1553 C CB  . TYR A 1 196 ? -22.062 2.728   13.690  1.00 94.07 196 A 1 
ATOM 1554 C CG  . TYR A 1 196 ? -22.382 2.858   12.211  1.00 92.78 196 A 1 
ATOM 1555 C CD1 . TYR A 1 196 ? -21.343 2.835   11.258  1.00 89.39 196 A 1 
ATOM 1556 C CD2 . TYR A 1 196 ? -23.720 2.933   11.785  1.00 89.90 196 A 1 
ATOM 1557 C CE1 . TYR A 1 196 ? -21.641 2.901   9.885   1.00 88.52 196 A 1 
ATOM 1558 C CE2 . TYR A 1 196 ? -24.024 3.002   10.410  1.00 87.33 196 A 1 
ATOM 1559 C CZ  . TYR A 1 196 ? -22.982 2.990   9.462   1.00 89.05 196 A 1 
ATOM 1560 O OH  . TYR A 1 196 ? -23.269 3.069   8.133   1.00 87.95 196 A 1 
ATOM 1561 N N   . LEU A 1 197 ? -20.062 0.393   13.286  1.00 95.48 197 A 1 
ATOM 1562 C CA  . LEU A 1 197 ? -19.220 -0.419  12.415  1.00 96.34 197 A 1 
ATOM 1563 C C   . LEU A 1 197 ? -19.448 -1.910  12.663  1.00 96.94 197 A 1 
ATOM 1564 O O   . LEU A 1 197 ? -19.742 -2.640  11.720  1.00 96.82 197 A 1 
ATOM 1565 C CB  . LEU A 1 197 ? -17.751 0.001   12.584  1.00 96.06 197 A 1 
ATOM 1566 C CG  . LEU A 1 197 ? -16.770 -0.762  11.665  1.00 94.85 197 A 1 
ATOM 1567 C CD1 . LEU A 1 197 ? -15.529 0.081   11.425  1.00 88.80 197 A 1 
ATOM 1568 C CD2 . LEU A 1 197 ? -16.294 -2.097  12.258  1.00 89.14 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? -19.372 -2.374  13.918  1.00 97.27 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? -19.519 -3.797  14.252  1.00 97.38 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? -20.905 -4.335  13.881  1.00 97.49 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? -21.023 -5.485  13.467  1.00 97.24 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? -19.249 -4.008  15.753  1.00 97.42 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? -17.787 -3.806  16.185  1.00 96.81 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? -17.697 -3.862  17.711  1.00 95.57 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? -16.863 -4.886  15.620  1.00 95.40 198 A 1 
ATOM 1577 N N   . ARG A 1 199 ? -21.948 -3.513  14.007  1.00 97.30 199 A 1 
ATOM 1578 C CA  . ARG A 1 199 ? -23.316 -3.873  13.616  1.00 97.19 199 A 1 
ATOM 1579 C C   . ARG A 1 199 ? -23.496 -3.861  12.100  1.00 97.57 199 A 1 
ATOM 1580 O O   . ARG A 1 199 ? -24.068 -4.795  11.555  1.00 96.94 199 A 1 
ATOM 1581 C CB  . ARG A 1 199 ? -24.303 -2.934  14.324  1.00 96.07 199 A 1 
ATOM 1582 C CG  . ARG A 1 199 ? -25.765 -3.325  14.064  1.00 90.67 199 A 1 
ATOM 1583 C CD  . ARG A 1 199 ? -26.736 -2.437  14.859  1.00 88.70 199 A 1 
ATOM 1584 N NE  . ARG A 1 199 ? -26.693 -1.025  14.415  1.00 79.77 199 A 1 
ATOM 1585 C CZ  . ARG A 1 199 ? -26.901 0.040   15.176  1.00 74.99 199 A 1 
ATOM 1586 N NH1 . ARG A 1 199 ? -27.240 -0.062  16.425  1.00 65.47 199 A 1 
ATOM 1587 N NH2 . ARG A 1 199 ? -26.748 1.235   14.697  1.00 64.00 199 A 1 
ATOM 1588 N N   . GLN A 1 200 ? -23.041 -2.804  11.423  1.00 97.38 200 A 1 
ATOM 1589 C CA  . GLN A 1 200 ? -23.230 -2.635  9.981   1.00 97.33 200 A 1 
ATOM 1590 C C   . GLN A 1 200 ? -22.412 -3.649  9.173   1.00 97.72 200 A 1 
ATOM 1591 O O   . GLN A 1 200 ? -22.898 -4.136  8.159   1.00 97.34 200 A 1 
ATOM 1592 C CB  . GLN A 1 200 ? -22.907 -1.179  9.603   1.00 96.69 200 A 1 
ATOM 1593 C CG  . GLN A 1 200 ? -23.421 -0.775  8.198   1.00 93.97 200 A 1 
ATOM 1594 C CD  . GLN A 1 200 ? -22.555 -1.233  7.034   1.00 93.30 200 A 1 
ATOM 1595 O OE1 . GLN A 1 200 ? -21.362 -1.472  7.145   1.00 85.96 200 A 1 
ATOM 1596 N NE2 . GLN A 1 200 ? -23.103 -1.351  5.844   1.00 84.23 200 A 1 
ATOM 1597 N N   . SER A 1 201 ? -21.229 -4.014  9.675   1.00 97.58 201 A 1 
ATOM 1598 C CA  . SER A 1 201 ? -20.349 -5.000  9.041   1.00 98.00 201 A 1 
ATOM 1599 C C   . SER A 1 201 ? -20.711 -6.453  9.330   1.00 98.27 201 A 1 
ATOM 1600 O O   . SER A 1 201 ? -20.002 -7.330  8.859   1.00 97.99 201 A 1 
ATOM 1601 C CB  . SER A 1 201 ? -18.897 -4.748  9.433   1.00 97.92 201 A 1 
ATOM 1602 O OG  . SER A 1 201 ? -18.691 -4.972  10.808  1.00 97.24 201 A 1 
ATOM 1603 N N   . ASP A 1 202 ? -21.753 -6.732  10.126  1.00 98.01 202 A 1 
ATOM 1604 C CA  . ASP A 1 202 ? -22.090 -8.080  10.596  1.00 98.23 202 A 1 
ATOM 1605 C C   . ASP A 1 202 ? -20.879 -8.841  11.169  1.00 98.44 202 A 1 
ATOM 1606 O O   . ASP A 1 202 ? -20.703 -10.039 10.933  1.00 97.95 202 A 1 
ATOM 1607 C CB  . ASP A 1 202 ? -22.789 -8.887  9.500   1.00 97.88 202 A 1 
ATOM 1608 C CG  . ASP A 1 202 ? -24.054 -8.261  8.939   1.00 97.21 202 A 1 
ATOM 1609 O OD1 . ASP A 1 202 ? -24.791 -7.503  9.607   1.00 95.16 202 A 1 
ATOM 1610 O OD2 . ASP A 1 202 ? -24.367 -8.580  7.775   1.00 95.12 202 A 1 
ATOM 1611 N N   . SER A 1 203 ? -20.017 -8.155  11.916  1.00 98.33 203 A 1 
ATOM 1612 C CA  . SER A 1 203 ? -18.803 -8.771  12.462  1.00 98.34 203 A 1 
ATOM 1613 C C   . SER A 1 203 ? -19.132 -9.912  13.426  1.00 98.34 203 A 1 
ATOM 1614 O O   . SER A 1 203 ? -19.705 -9.698  14.498  1.00 98.01 203 A 1 
ATOM 1615 C CB  . SER A 1 203 ? -17.923 -7.735  13.163  1.00 98.18 203 A 1 
ATOM 1616 O OG  . SER A 1 203 ? -17.323 -6.874  12.218  1.00 96.41 203 A 1 
ATOM 1617 N N   . LYS A 1 204 ? -18.727 -11.136 13.062  1.00 98.45 204 A 1 
ATOM 1618 C CA  . LYS A 1 204 ? -18.905 -12.351 13.870  1.00 98.51 204 A 1 
ATOM 1619 C C   . LYS A 1 204 ? -17.852 -12.467 14.968  1.00 98.51 204 A 1 
ATOM 1620 O O   . LYS A 1 204 ? -18.130 -13.005 16.041  1.00 98.06 204 A 1 
ATOM 1621 C CB  . LYS A 1 204 ? -18.878 -13.565 12.937  1.00 98.36 204 A 1 
ATOM 1622 C CG  . LYS A 1 204 ? -19.240 -14.876 13.655  1.00 97.66 204 A 1 
ATOM 1623 C CD  . LYS A 1 204 ? -19.363 -15.976 12.602  1.00 96.86 204 A 1 
ATOM 1624 C CE  . LYS A 1 204 ? -19.681 -17.352 13.160  1.00 94.99 204 A 1 
ATOM 1625 N NZ  . LYS A 1 204 ? -19.719 -18.331 12.049  1.00 91.23 204 A 1 
ATOM 1626 N N   . ALA A 1 205 ? -16.668 -11.932 14.710  1.00 98.53 205 A 1 
ATOM 1627 C CA  . ALA A 1 205 ? -15.610 -11.826 15.700  1.00 98.60 205 A 1 
ATOM 1628 C C   . ALA A 1 205 ? -14.991 -10.427 15.708  1.00 98.66 205 A 1 
ATOM 1629 O O   . ALA A 1 205 ? -14.982 -9.736  14.691  1.00 98.41 205 A 1 
ATOM 1630 C CB  . ALA A 1 205 ? -14.564 -12.908 15.443  1.00 98.40 205 A 1 
ATOM 1631 N N   . VAL A 1 206 ? -14.450 -10.038 16.858  1.00 98.45 206 A 1 
ATOM 1632 C CA  . VAL A 1 206 ? -13.583 -8.863  16.972  1.00 98.40 206 A 1 
ATOM 1633 C C   . VAL A 1 206 ? -12.293 -9.241  17.687  1.00 98.50 206 A 1 
ATOM 1634 O O   . VAL A 1 206 ? -12.328 -9.796  18.784  1.00 98.07 206 A 1 
ATOM 1635 C CB  . VAL A 1 206 ? -14.316 -7.663  17.604  1.00 97.49 206 A 1 
ATOM 1636 C CG1 . VAL A 1 206 ? -14.797 -7.903  19.034  1.00 92.14 206 A 1 
ATOM 1637 C CG2 . VAL A 1 206 ? -13.449 -6.397  17.589  1.00 89.93 206 A 1 
ATOM 1638 N N   . VAL A 1 207 ? -11.172 -8.935  17.064  1.00 98.53 207 A 1 
ATOM 1639 C CA  . VAL A 1 207 ? -9.838  -8.962  17.670  1.00 98.61 207 A 1 
ATOM 1640 C C   . VAL A 1 207 ? -9.513  -7.545  18.124  1.00 98.54 207 A 1 
ATOM 1641 O O   . VAL A 1 207 ? -9.608  -6.614  17.328  1.00 98.19 207 A 1 
ATOM 1642 C CB  . VAL A 1 207 ? -8.774  -9.490  16.688  1.00 98.61 207 A 1 
ATOM 1643 C CG1 . VAL A 1 207 ? -7.410  -9.612  17.373  1.00 98.13 207 A 1 
ATOM 1644 C CG2 . VAL A 1 207 ? -9.149  -10.859 16.112  1.00 97.80 207 A 1 
ATOM 1645 N N   . LEU A 1 208 ? -9.165  -7.357  19.401  1.00 98.45 208 A 1 
ATOM 1646 C CA  . LEU A 1 208 ? -8.898  -6.031  19.947  1.00 98.29 208 A 1 
ATOM 1647 C C   . LEU A 1 208 ? -7.714  -6.022  20.919  1.00 98.35 208 A 1 
ATOM 1648 O O   . LEU A 1 208 ? -7.428  -7.017  21.580  1.00 97.76 208 A 1 
ATOM 1649 C CB  . LEU A 1 208 ? -10.196 -5.441  20.545  1.00 97.47 208 A 1 
ATOM 1650 C CG  . LEU A 1 208 ? -10.830 -6.214  21.724  1.00 96.89 208 A 1 
ATOM 1651 C CD1 . LEU A 1 208 ? -10.183 -5.903  23.072  1.00 93.53 208 A 1 
ATOM 1652 C CD2 . LEU A 1 208 ? -12.307 -5.829  21.853  1.00 93.65 208 A 1 
ATOM 1653 N N   . ILE A 1 209 ? -7.047  -4.874  21.011  1.00 98.28 209 A 1 
ATOM 1654 C CA  . ILE A 1 209 ? -6.046  -4.583  22.049  1.00 98.19 209 A 1 
ATOM 1655 C C   . ILE A 1 209 ? -6.690  -3.848  23.238  1.00 98.03 209 A 1 
ATOM 1656 O O   . ILE A 1 209 ? -7.905  -3.676  23.287  1.00 97.57 209 A 1 
ATOM 1657 C CB  . ILE A 1 209 ? -4.834  -3.824  21.447  1.00 98.11 209 A 1 
ATOM 1658 C CG1 . ILE A 1 209 ? -5.236  -2.463  20.839  1.00 97.62 209 A 1 
ATOM 1659 C CG2 . ILE A 1 209 ? -4.111  -4.723  20.432  1.00 97.19 209 A 1 
ATOM 1660 C CD1 . ILE A 1 209 ? -4.039  -1.577  20.461  1.00 96.73 209 A 1 
ATOM 1661 N N   . ASP A 1 210 ? -5.894  -3.389  24.208  1.00 97.98 210 A 1 
ATOM 1662 C CA  . ASP A 1 210 ? -6.378  -2.655  25.388  1.00 97.73 210 A 1 
ATOM 1663 C C   . ASP A 1 210 ? -7.098  -1.352  25.026  1.00 97.79 210 A 1 
ATOM 1664 O O   . ASP A 1 210 ? -8.139  -1.015  25.587  1.00 96.59 210 A 1 
ATOM 1665 C CB  . ASP A 1 210 ? -5.187  -2.335  26.305  1.00 97.01 210 A 1 
ATOM 1666 C CG  . ASP A 1 210 ? -4.533  -3.611  26.807  1.00 96.11 210 A 1 
ATOM 1667 O OD1 . ASP A 1 210 ? -5.205  -4.320  27.584  1.00 92.16 210 A 1 
ATOM 1668 O OD2 . ASP A 1 210 ? -3.393  -3.910  26.393  1.00 91.87 210 A 1 
ATOM 1669 N N   . GLY A 1 211 ? -6.540  -0.631  24.075  1.00 97.01 211 A 1 
ATOM 1670 C CA  . GLY A 1 211 ? -6.996  0.693   23.684  1.00 97.03 211 A 1 
ATOM 1671 C C   . GLY A 1 211 ? -5.921  1.471   22.945  1.00 97.34 211 A 1 
ATOM 1672 O O   . GLY A 1 211 ? -4.801  0.994   22.750  1.00 96.40 211 A 1 
ATOM 1673 N N   . PHE A 1 212 ? -6.257  2.692   22.546  1.00 96.47 212 A 1 
ATOM 1674 C CA  . PHE A 1 212 ? -5.311  3.605   21.921  1.00 96.00 212 A 1 
ATOM 1675 C C   . PHE A 1 212 ? -5.643  5.055   22.271  1.00 95.34 212 A 1 
ATOM 1676 O O   . PHE A 1 212 ? -6.783  5.498   22.100  1.00 92.62 212 A 1 
ATOM 1677 C CB  . PHE A 1 212 ? -5.302  3.389   20.402  1.00 95.77 212 A 1 
ATOM 1678 C CG  . PHE A 1 212 ? -4.291  4.245   19.670  1.00 96.01 212 A 1 
ATOM 1679 C CD1 . PHE A 1 212 ? -4.721  5.196   18.724  1.00 93.06 212 A 1 
ATOM 1680 C CD2 . PHE A 1 212 ? -2.918  4.100   19.936  1.00 93.89 212 A 1 
ATOM 1681 C CE1 . PHE A 1 212 ? -3.780  5.983   18.041  1.00 93.09 212 A 1 
ATOM 1682 C CE2 . PHE A 1 212 ? -1.976  4.896   19.256  1.00 93.51 212 A 1 
ATOM 1683 C CZ  . PHE A 1 212 ? -2.408  5.833   18.305  1.00 94.44 212 A 1 
ATOM 1684 N N   . LYS A 1 213 ? -4.632  5.792   22.734  1.00 95.26 213 A 1 
ATOM 1685 C CA  . LYS A 1 213 ? -4.774  7.169   23.234  1.00 94.27 213 A 1 
ATOM 1686 C C   . LYS A 1 213 ? -5.897  7.259   24.275  1.00 94.46 213 A 1 
ATOM 1687 O O   . LYS A 1 213 ? -5.820  6.622   25.315  1.00 91.37 213 A 1 
ATOM 1688 C CB  . LYS A 1 213 ? -4.921  8.155   22.057  1.00 93.27 213 A 1 
ATOM 1689 C CG  . LYS A 1 213 ? -3.709  8.184   21.117  1.00 91.41 213 A 1 
ATOM 1690 C CD  . LYS A 1 213 ? -3.955  9.204   20.004  1.00 86.65 213 A 1 
ATOM 1691 C CE  . LYS A 1 213 ? -2.726  9.307   19.105  1.00 84.23 213 A 1 
ATOM 1692 N NZ  . LYS A 1 213 ? -2.926  10.324  18.039  1.00 74.42 213 A 1 
ATOM 1693 N N   . ASP A 1 214 ? -6.932  8.016   23.983  1.00 91.50 214 A 1 
ATOM 1694 C CA  . ASP A 1 214 ? -8.093  8.288   24.824  1.00 90.52 214 A 1 
ATOM 1695 C C   . ASP A 1 214 ? -9.271  7.316   24.582  1.00 91.27 214 A 1 
ATOM 1696 O O   . ASP A 1 214 ? -10.397 7.580   25.009  1.00 87.33 214 A 1 
ATOM 1697 C CB  . ASP A 1 214 ? -8.485  9.765   24.597  1.00 87.72 214 A 1 
ATOM 1698 C CG  . ASP A 1 214 ? -9.024  10.020  23.183  1.00 81.90 214 A 1 
ATOM 1699 O OD1 . ASP A 1 214 ? -8.544  9.377   22.218  1.00 75.31 214 A 1 
ATOM 1700 O OD2 . ASP A 1 214 ? -9.988  10.794  23.051  1.00 75.68 214 A 1 
ATOM 1701 N N   . SER A 1 215 ? -9.055  6.192   23.887  1.00 92.01 215 A 1 
ATOM 1702 C CA  . SER A 1 215 ? -10.055 5.148   23.646  1.00 92.91 215 A 1 
ATOM 1703 C C   . SER A 1 215 ? -9.679  3.859   24.379  1.00 94.74 215 A 1 
ATOM 1704 O O   . SER A 1 215 ? -8.727  3.184   23.986  1.00 93.78 215 A 1 
ATOM 1705 C CB  . SER A 1 215 ? -10.218 4.871   22.146  1.00 91.22 215 A 1 
ATOM 1706 O OG  . SER A 1 215 ? -10.605 6.048   21.447  1.00 84.33 215 A 1 
ATOM 1707 N N   . ASP A 1 216 ? -10.445 3.500   25.416  1.00 95.15 216 A 1 
ATOM 1708 C CA  . ASP A 1 216 ? -10.364 2.193   26.079  1.00 95.57 216 A 1 
ATOM 1709 C C   . ASP A 1 216 ? -11.294 1.205   25.356  1.00 96.04 216 A 1 
ATOM 1710 O O   . ASP A 1 216 ? -12.521 1.297   25.440  1.00 95.72 216 A 1 
ATOM 1711 C CB  . ASP A 1 216 ? -10.697 2.337   27.577  1.00 95.27 216 A 1 
ATOM 1712 C CG  . ASP A 1 216 ? -10.515 1.032   28.371  1.00 94.81 216 A 1 
ATOM 1713 O OD1 . ASP A 1 216 ? -10.746 -0.058  27.801  1.00 91.84 216 A 1 
ATOM 1714 O OD2 . ASP A 1 216 ? -10.154 1.121   29.563  1.00 91.03 216 A 1 
ATOM 1715 N N   . TYR A 1 217 ? -10.724 0.273   24.611  1.00 97.08 217 A 1 
ATOM 1716 C CA  . TYR A 1 217 ? -11.491 -0.677  23.806  1.00 97.31 217 A 1 
ATOM 1717 C C   . TYR A 1 217 ? -12.184 -1.731  24.669  1.00 97.06 217 A 1 
ATOM 1718 O O   . TYR A 1 217 ? -13.262 -2.202  24.301  1.00 96.31 217 A 1 
ATOM 1719 C CB  . TYR A 1 217 ? -10.598 -1.346  22.758  1.00 97.36 217 A 1 
ATOM 1720 C CG  . TYR A 1 217 ? -9.850  -0.450  21.782  1.00 97.57 217 A 1 
ATOM 1721 C CD1 . TYR A 1 217 ? -10.168 0.914   21.609  1.00 96.51 217 A 1 
ATOM 1722 C CD2 . TYR A 1 217 ? -8.815  -1.019  21.018  1.00 96.50 217 A 1 
ATOM 1723 C CE1 . TYR A 1 217 ? -9.437  1.707   20.705  1.00 96.23 217 A 1 
ATOM 1724 C CE2 . TYR A 1 217 ? -8.087  -0.233  20.111  1.00 96.09 217 A 1 
ATOM 1725 C CZ  . TYR A 1 217 ? -8.389  1.133   19.959  1.00 97.01 217 A 1 
ATOM 1726 O OH  . TYR A 1 217 ? -7.665  1.891   19.103  1.00 96.43 217 A 1 
ATOM 1727 N N   . ILE A 1 218 ? -11.603 -2.083  25.821  1.00 97.21 218 A 1 
ATOM 1728 C CA  . ILE A 1 218 ? -12.170 -3.053  26.759  1.00 96.82 218 A 1 
ATOM 1729 C C   . ILE A 1 218 ? -13.424 -2.476  27.425  1.00 96.61 218 A 1 
ATOM 1730 O O   . ILE A 1 218 ? -14.472 -3.132  27.432  1.00 95.70 218 A 1 
ATOM 1731 C CB  . ILE A 1 218 ? -11.121 -3.485  27.813  1.00 96.37 218 A 1 
ATOM 1732 C CG1 . ILE A 1 218 ? -9.810  -4.021  27.184  1.00 94.36 218 A 1 
ATOM 1733 C CG2 . ILE A 1 218 ? -11.717 -4.530  28.770  1.00 94.52 218 A 1 
ATOM 1734 C CD1 . ILE A 1 218 ? -9.984  -5.193  26.212  1.00 87.27 218 A 1 
ATOM 1735 N N   . ASP A 1 219 ? -13.359 -1.241  27.913  1.00 96.31 219 A 1 
ATOM 1736 C CA  . ASP A 1 219 ? -14.514 -0.548  28.490  1.00 95.86 219 A 1 
ATOM 1737 C C   . ASP A 1 219 ? -15.639 -0.361  27.459  1.00 95.94 219 A 1 
ATOM 1738 O O   . ASP A 1 219 ? -16.787 -0.746  27.713  1.00 95.33 219 A 1 
ATOM 1739 C CB  . ASP A 1 219 ? -14.059 0.801   29.067  1.00 95.38 219 A 1 
ATOM 1740 C CG  . ASP A 1 219 ? -15.247 1.612   29.580  1.00 91.65 219 A 1 
ATOM 1741 O OD1 . ASP A 1 219 ? -15.932 1.190   30.536  1.00 85.52 219 A 1 
ATOM 1742 O OD2 . ASP A 1 219 ? -15.554 2.662   28.972  1.00 85.26 219 A 1 
ATOM 1743 N N   . ILE A 1 220 ? -15.314 0.124   26.263  1.00 96.21 220 A 1 
ATOM 1744 C CA  . ILE A 1 220 ? -16.287 0.273   25.172  1.00 95.92 220 A 1 
ATOM 1745 C C   . ILE A 1 220 ? -16.932 -1.077  24.849  1.00 95.94 220 A 1 
ATOM 1746 O O   . ILE A 1 220 ? -18.155 -1.181  24.738  1.00 95.33 220 A 1 
ATOM 1747 C CB  . ILE A 1 220 ? -15.614 0.898   23.925  1.00 95.88 220 A 1 
ATOM 1748 C CG1 . ILE A 1 220 ? -15.244 2.374   24.200  1.00 94.72 220 A 1 
ATOM 1749 C CG2 . ILE A 1 220 ? -16.547 0.807   22.701  1.00 94.60 220 A 1 
ATOM 1750 C CD1 . ILE A 1 220 ? -14.327 2.999   23.142  1.00 92.50 220 A 1 
ATOM 1751 N N   . ARG A 1 221 ? -16.141 -2.127  24.732  1.00 96.47 221 A 1 
ATOM 1752 C CA  . ARG A 1 221 ? -16.620 -3.480  24.440  1.00 96.04 221 A 1 
ATOM 1753 C C   . ARG A 1 221 ? -17.582 -3.987  25.510  1.00 96.48 221 A 1 
ATOM 1754 O O   . ARG A 1 221 ? -18.630 -4.534  25.171  1.00 95.98 221 A 1 
ATOM 1755 C CB  . ARG A 1 221 ? -15.385 -4.386  24.259  1.00 95.00 221 A 1 
ATOM 1756 C CG  . ARG A 1 221 ? -15.666 -5.851  23.902  1.00 86.00 221 A 1 
ATOM 1757 C CD  . ARG A 1 221 ? -16.399 -5.985  22.586  1.00 79.46 221 A 1 
ATOM 1758 N NE  . ARG A 1 221 ? -17.751 -6.403  22.841  1.00 70.66 221 A 1 
ATOM 1759 C CZ  . ARG A 1 221 ? -18.797 -6.184  22.093  1.00 62.15 221 A 1 
ATOM 1760 N NH1 . ARG A 1 221 ? -18.740 -5.586  20.952  1.00 54.35 221 A 1 
ATOM 1761 N NH2 . ARG A 1 221 ? -19.930 -6.590  22.513  1.00 53.95 221 A 1 
ATOM 1762 N N   . ASN A 1 222 ? -17.263 -3.786  26.798  1.00 96.32 222 A 1 
ATOM 1763 C CA  . ASN A 1 222 ? -18.113 -4.182  27.926  1.00 95.86 222 A 1 
ATOM 1764 C C   . ASN A 1 222 ? -19.422 -3.376  27.975  1.00 96.03 222 A 1 
ATOM 1765 O O   . ASN A 1 222 ? -20.469 -3.935  28.285  1.00 95.12 222 A 1 
ATOM 1766 C CB  . ASN A 1 222 ? -17.307 -4.040  29.227  1.00 95.27 222 A 1 
ATOM 1767 C CG  . ASN A 1 222 ? -16.240 -5.113  29.380  1.00 93.63 222 A 1 
ATOM 1768 O OD1 . ASN A 1 222 ? -16.306 -6.188  28.808  1.00 86.58 222 A 1 
ATOM 1769 N ND2 . ASN A 1 222 ? -15.239 -4.867  30.188  1.00 86.46 222 A 1 
ATOM 1770 N N   . LYS A 1 223 ? -19.403 -2.103  27.603  1.00 95.60 223 A 1 
ATOM 1771 C CA  . LYS A 1 223 ? -20.626 -1.291  27.462  1.00 95.45 223 A 1 
ATOM 1772 C C   . LYS A 1 223 ? -21.531 -1.782  26.332  1.00 95.79 223 A 1 
ATOM 1773 O O   . LYS A 1 223 ? -22.747 -1.824  26.495  1.00 95.21 223 A 1 
ATOM 1774 C CB  . LYS A 1 223 ? -20.242 0.178   27.250  1.00 95.70 223 A 1 
ATOM 1775 C CG  . LYS A 1 223 ? -19.744 0.819   28.550  1.00 94.03 223 A 1 
ATOM 1776 C CD  . LYS A 1 223 ? -19.136 2.198   28.284  1.00 91.49 223 A 1 
ATOM 1777 C CE  . LYS A 1 223 ? -18.752 2.833   29.622  1.00 88.44 223 A 1 
ATOM 1778 N NZ  . LYS A 1 223 ? -17.833 3.977   29.445  1.00 80.66 223 A 1 
ATOM 1779 N N   . LEU A 1 224 ? -20.958 -2.205  25.207  1.00 96.45 224 A 1 
ATOM 1780 C CA  . LEU A 1 224 ? -21.710 -2.747  24.069  1.00 96.28 224 A 1 
ATOM 1781 C C   . LEU A 1 224 ? -22.216 -4.183  24.303  1.00 96.55 224 A 1 
ATOM 1782 O O   . LEU A 1 224 ? -23.202 -4.596  23.689  1.00 95.74 224 A 1 
ATOM 1783 C CB  . LEU A 1 224 ? -20.832 -2.689  22.809  1.00 96.16 224 A 1 
ATOM 1784 C CG  . LEU A 1 224 ? -20.494 -1.282  22.291  1.00 95.22 224 A 1 
ATOM 1785 C CD1 . LEU A 1 224 ? -19.515 -1.401  21.112  1.00 93.40 224 A 1 
ATOM 1786 C CD2 . LEU A 1 224 ? -21.735 -0.536  21.817  1.00 93.58 224 A 1 
ATOM 1787 N N   . VAL A 1 225 ? -21.552 -4.960  25.171  1.00 96.87 225 A 1 
ATOM 1788 C CA  . VAL A 1 225 ? -22.014 -6.287  25.619  1.00 97.00 225 A 1 
ATOM 1789 C C   . VAL A 1 225 ? -21.821 -6.389  27.135  1.00 97.08 225 A 1 
ATOM 1790 O O   . VAL A 1 225 ? -20.799 -6.897  27.598  1.00 96.29 225 A 1 
ATOM 1791 C CB  . VAL A 1 225 ? -21.338 -7.432  24.844  1.00 96.70 225 A 1 
ATOM 1792 C CG1 . VAL A 1 225 ? -21.701 -8.825  25.361  1.00 95.21 225 A 1 
ATOM 1793 C CG2 . VAL A 1 225 ? -21.823 -7.407  23.381  1.00 95.26 225 A 1 
ATOM 1794 N N   . PRO A 1 226 ? -22.811 -5.921  27.917  1.00 96.79 226 A 1 
ATOM 1795 C CA  . PRO A 1 226 ? -22.693 -5.851  29.379  1.00 96.32 226 A 1 
ATOM 1796 C C   . PRO A 1 226 ? -22.448 -7.199  30.068  1.00 96.33 226 A 1 
ATOM 1797 O O   . PRO A 1 226 ? -21.870 -7.252  31.147  1.00 94.97 226 A 1 
ATOM 1798 C CB  . PRO A 1 226 ? -24.006 -5.220  29.850  1.00 95.75 226 A 1 
ATOM 1799 C CG  . PRO A 1 226 ? -24.427 -4.352  28.665  1.00 94.74 226 A 1 
ATOM 1800 C CD  . PRO A 1 226 ? -23.995 -5.200  27.472  1.00 96.46 226 A 1 
ATOM 1801 N N   . THR A 1 227 ? -22.872 -8.301  29.448  1.00 96.30 227 A 1 
ATOM 1802 C CA  . THR A 1 227 ? -22.679 -9.661  29.971  1.00 95.92 227 A 1 
ATOM 1803 C C   . THR A 1 227 ? -21.296 -10.243 29.663  1.00 96.29 227 A 1 
ATOM 1804 O O   . THR A 1 227 ? -21.002 -11.344 30.117  1.00 94.79 227 A 1 
ATOM 1805 C CB  . THR A 1 227 ? -23.764 -10.606 29.440  1.00 95.09 227 A 1 
ATOM 1806 O OG1 . THR A 1 227 ? -23.767 -10.598 28.028  1.00 90.87 227 A 1 
ATOM 1807 C CG2 . THR A 1 227 ? -25.162 -10.188 29.903  1.00 88.92 227 A 1 
ATOM 1808 N N   . LEU A 1 228 ? -20.456 -9.545  28.896  1.00 95.96 228 A 1 
ATOM 1809 C CA  . LEU A 1 228 ? -19.194 -10.105 28.400  1.00 95.82 228 A 1 
ATOM 1810 C C   . LEU A 1 228 ? -18.236 -10.472 29.535  1.00 95.88 228 A 1 
ATOM 1811 O O   . LEU A 1 228 ? -17.663 -11.551 29.504  1.00 94.85 228 A 1 
ATOM 1812 C CB  . LEU A 1 228 ? -18.539 -9.114  27.424  1.00 95.54 228 A 1 
ATOM 1813 C CG  . LEU A 1 228 ? -17.233 -9.633  26.785  1.00 94.82 228 A 1 
ATOM 1814 C CD1 . LEU A 1 228 ? -17.460 -10.860 25.902  1.00 92.37 228 A 1 
ATOM 1815 C CD2 . LEU A 1 228 ? -16.627 -8.527  25.922  1.00 92.76 228 A 1 
ATOM 1816 N N   . ALA A 1 229 ? -18.103 -9.621  30.543  1.00 95.62 229 A 1 
ATOM 1817 C CA  . ALA A 1 229 ? -17.154 -9.840  31.642  1.00 95.09 229 A 1 
ATOM 1818 C C   . ALA A 1 229 ? -17.401 -11.147 32.425  1.00 95.65 229 A 1 
ATOM 1819 O O   . ALA A 1 229 ? -16.468 -11.704 32.998  1.00 93.71 229 A 1 
ATOM 1820 C CB  . ALA A 1 229 ? -17.217 -8.622  32.567  1.00 93.56 229 A 1 
ATOM 1821 N N   . THR A 1 230 ? -18.641 -11.649 32.442  1.00 95.82 230 A 1 
ATOM 1822 C CA  . THR A 1 230 ? -19.040 -12.905 33.103  1.00 95.96 230 A 1 
ATOM 1823 C C   . THR A 1 230 ? -19.367 -14.024 32.111  1.00 96.14 230 A 1 
ATOM 1824 O O   . THR A 1 230 ? -19.861 -15.074 32.513  1.00 94.73 230 A 1 
ATOM 1825 C CB  . THR A 1 230 ? -20.236 -12.671 34.036  1.00 95.65 230 A 1 
ATOM 1826 O OG1 . THR A 1 230 ? -21.321 -12.123 33.318  1.00 92.99 230 A 1 
ATOM 1827 C CG2 . THR A 1 230 ? -19.900 -11.698 35.166  1.00 90.67 230 A 1 
ATOM 1828 N N   . HIS A 1 231 ? -19.162 -13.795 30.822  1.00 96.17 231 A 1 
ATOM 1829 C CA  . HIS A 1 231 ? -19.469 -14.749 29.765  1.00 95.96 231 A 1 
ATOM 1830 C C   . HIS A 1 231 ? -18.469 -15.909 29.763  1.00 96.61 231 A 1 
ATOM 1831 O O   . HIS A 1 231 ? -17.262 -15.697 29.898  1.00 95.81 231 A 1 
ATOM 1832 C CB  . HIS A 1 231 ? -19.488 -14.012 28.421  1.00 95.19 231 A 1 
ATOM 1833 C CG  . HIS A 1 231 ? -19.797 -14.908 27.253  1.00 94.50 231 A 1 
ATOM 1834 N ND1 . HIS A 1 231 ? -21.009 -15.518 26.998  1.00 84.35 231 A 1 
ATOM 1835 C CD2 . HIS A 1 231 ? -18.919 -15.284 26.276  1.00 85.24 231 A 1 
ATOM 1836 C CE1 . HIS A 1 231 ? -20.856 -16.252 25.885  1.00 86.49 231 A 1 
ATOM 1837 N NE2 . HIS A 1 231 ? -19.609 -16.131 25.415  1.00 88.31 231 A 1 
ATOM 1838 N N   . ASP A 1 232 ? -18.971 -17.129 29.583  1.00 96.54 232 A 1 
ATOM 1839 C CA  . ASP A 1 232 ? -18.116 -18.292 29.345  1.00 96.88 232 A 1 
ATOM 1840 C C   . ASP A 1 232 ? -17.553 -18.229 27.919  1.00 96.77 232 A 1 
ATOM 1841 O O   . ASP A 1 232 ? -18.280 -18.434 26.939  1.00 94.96 232 A 1 
ATOM 1842 C CB  . ASP A 1 232 ? -18.907 -19.582 29.601  1.00 96.47 232 A 1 
ATOM 1843 C CG  . ASP A 1 232 ? -18.116 -20.860 29.286  1.00 95.95 232 A 1 
ATOM 1844 O OD1 . ASP A 1 232 ? -16.936 -20.773 28.882  1.00 92.76 232 A 1 
ATOM 1845 O OD2 . ASP A 1 232 ? -18.728 -21.943 29.397  1.00 92.41 232 A 1 
ATOM 1846 N N   . LYS A 1 233 ? -16.255 -17.970 27.793  1.00 95.90 233 A 1 
ATOM 1847 C CA  . LYS A 1 233 ? -15.557 -17.832 26.504  1.00 96.05 233 A 1 
ATOM 1848 C C   . LYS A 1 233 ? -15.671 -19.055 25.582  1.00 96.62 233 A 1 
ATOM 1849 O O   . LYS A 1 233 ? -15.455 -18.929 24.377  1.00 95.56 233 A 1 
ATOM 1850 C CB  . LYS A 1 233 ? -14.088 -17.437 26.735  1.00 94.74 233 A 1 
ATOM 1851 C CG  . LYS A 1 233 ? -13.209 -18.547 27.350  1.00 94.63 233 A 1 
ATOM 1852 C CD  . LYS A 1 233 ? -11.743 -18.084 27.440  1.00 92.72 233 A 1 
ATOM 1853 C CE  . LYS A 1 233 ? -10.815 -19.196 27.940  1.00 88.16 233 A 1 
ATOM 1854 N NZ  . LYS A 1 233 ? -9.386  -18.804 27.827  1.00 82.77 233 A 1 
ATOM 1855 N N   . THR A 1 234 ? -16.020 -20.228 26.128  1.00 95.69 234 A 1 
ATOM 1856 C CA  . THR A 1 234 ? -16.245 -21.445 25.329  1.00 95.32 234 A 1 
ATOM 1857 C C   . THR A 1 234 ? -17.570 -21.397 24.559  1.00 95.78 234 A 1 
ATOM 1858 O O   . THR A 1 234 ? -17.704 -22.050 23.524  1.00 94.77 234 A 1 
ATOM 1859 C CB  . THR A 1 234 ? -16.187 -22.717 26.185  1.00 95.07 234 A 1 
ATOM 1860 O OG1 . THR A 1 234 ? -17.296 -22.816 27.043  1.00 92.84 234 A 1 
ATOM 1861 C CG2 . THR A 1 234 ? -14.911 -22.822 27.019  1.00 91.56 234 A 1 
ATOM 1862 N N   . GLN A 1 235 ? -18.537 -20.583 25.007  1.00 96.85 235 A 1 
ATOM 1863 C CA  . GLN A 1 235 ? -19.838 -20.407 24.374  1.00 96.95 235 A 1 
ATOM 1864 C C   . GLN A 1 235 ? -19.848 -19.221 23.403  1.00 97.34 235 A 1 
ATOM 1865 O O   . GLN A 1 235 ? -19.022 -18.314 23.470  1.00 96.49 235 A 1 
ATOM 1866 C CB  . GLN A 1 235 ? -20.931 -20.252 25.448  1.00 96.48 235 A 1 
ATOM 1867 C CG  . GLN A 1 235 ? -20.987 -21.431 26.439  1.00 94.03 235 A 1 
ATOM 1868 C CD  . GLN A 1 235 ? -21.175 -22.773 25.745  1.00 89.94 235 A 1 
ATOM 1869 O OE1 . GLN A 1 235 ? -22.023 -22.947 24.882  1.00 80.93 235 A 1 
ATOM 1870 N NE2 . GLN A 1 235 ? -20.383 -23.766 26.084  1.00 78.52 235 A 1 
ATOM 1871 N N   . GLU A 1 236 ? -20.810 -19.209 22.484  1.00 96.82 236 A 1 
ATOM 1872 C CA  . GLU A 1 236 ? -21.036 -18.048 21.624  1.00 97.02 236 A 1 
ATOM 1873 C C   . GLU A 1 236 ? -21.714 -16.899 22.379  1.00 97.11 236 A 1 
ATOM 1874 O O   . GLU A 1 236 ? -22.687 -17.096 23.110  1.00 95.79 236 A 1 
ATOM 1875 C CB  . GLU A 1 236 ? -21.885 -18.402 20.403  1.00 96.46 236 A 1 
ATOM 1876 C CG  . GLU A 1 236 ? -21.188 -19.328 19.404  1.00 94.72 236 A 1 
ATOM 1877 C CD  . GLU A 1 236 ? -21.932 -19.373 18.064  1.00 94.63 236 A 1 
ATOM 1878 O OE1 . GLU A 1 236 ? -21.305 -19.800 17.077  1.00 88.05 236 A 1 
ATOM 1879 O OE2 . GLU A 1 236 ? -23.094 -18.895 18.001  1.00 90.24 236 A 1 
ATOM 1880 N N   . ILE A 1 237 ? -21.246 -15.687 22.136  1.00 97.13 237 A 1 
ATOM 1881 C CA  . ILE A 1 237 ? -21.841 -14.464 22.671  1.00 97.21 237 A 1 
ATOM 1882 C C   . ILE A 1 237 ? -23.237 -14.264 22.069  1.00 97.09 237 A 1 
ATOM 1883 O O   . ILE A 1 237 ? -23.457 -14.421 20.867  1.00 96.21 237 A 1 
ATOM 1884 C CB  . ILE A 1 237 ? -20.908 -13.258 22.417  1.00 97.08 237 A 1 
ATOM 1885 C CG1 . ILE A 1 237 ? -19.593 -13.425 23.212  1.00 95.70 237 A 1 
ATOM 1886 C CG2 . ILE A 1 237 ? -21.588 -11.928 22.793  1.00 95.11 237 A 1 
ATOM 1887 C CD1 . ILE A 1 237 ? -18.461 -12.522 22.718  1.00 93.54 237 A 1 
ATOM 1888 N N   . LYS A 1 238 ? -24.182 -13.852 22.925  1.00 96.67 238 A 1 
ATOM 1889 C CA  . LYS A 1 238 ? -25.525 -13.423 22.529  1.00 96.24 238 A 1 
ATOM 1890 C C   . LYS A 1 238 ? -25.713 -11.968 22.939  1.00 96.49 238 A 1 
ATOM 1891 O O   . LYS A 1 238 ? -25.904 -11.672 24.114  1.00 95.17 238 A 1 
ATOM 1892 C CB  . LYS A 1 238 ? -26.581 -14.347 23.152  1.00 95.24 238 A 1 
ATOM 1893 C CG  . LYS A 1 238 ? -26.477 -15.784 22.622  1.00 89.38 238 A 1 
ATOM 1894 C CD  . LYS A 1 238 ? -27.542 -16.687 23.249  1.00 82.37 238 A 1 
ATOM 1895 C CE  . LYS A 1 238 ? -27.343 -18.128 22.755  1.00 76.01 238 A 1 
ATOM 1896 N NZ  . LYS A 1 238 ? -28.290 -19.071 23.393  1.00 64.70 238 A 1 
ATOM 1897 N N   . SER A 1 239 ? -25.641 -11.068 21.972  1.00 96.06 239 A 1 
ATOM 1898 C CA  . SER A 1 239 ? -25.812 -9.631  22.203  1.00 96.11 239 A 1 
ATOM 1899 C C   . SER A 1 239 ? -26.993 -9.093  21.397  1.00 96.39 239 A 1 
ATOM 1900 O O   . SER A 1 239 ? -26.964 -9.200  20.171  1.00 95.69 239 A 1 
ATOM 1901 C CB  . SER A 1 239 ? -24.534 -8.882  21.824  1.00 95.66 239 A 1 
ATOM 1902 O OG  . SER A 1 239 ? -24.709 -7.490  22.037  1.00 93.33 239 A 1 
ATOM 1903 N N   . PRO A 1 240 ? -28.006 -8.469  22.038  1.00 96.32 240 A 1 
ATOM 1904 C CA  . PRO A 1 240 ? -29.066 -7.765  21.313  1.00 95.75 240 A 1 
ATOM 1905 C C   . PRO A 1 240 ? -28.537 -6.597  20.472  1.00 95.97 240 A 1 
ATOM 1906 O O   . PRO A 1 240 ? -29.014 -6.368  19.366  1.00 94.23 240 A 1 
ATOM 1907 C CB  . PRO A 1 240 ? -30.043 -7.281  22.390  1.00 94.82 240 A 1 
ATOM 1908 C CG  . PRO A 1 240 ? -29.792 -8.225  23.564  1.00 92.33 240 A 1 
ATOM 1909 C CD  . PRO A 1 240 ? -28.301 -8.501  23.463  1.00 95.40 240 A 1 
ATOM 1910 N N   . THR A 1 241 ? -27.535 -5.885  20.978  1.00 95.64 241 A 1 
ATOM 1911 C CA  . THR A 1 241 ? -26.923 -4.729  20.297  1.00 95.51 241 A 1 
ATOM 1912 C C   . THR A 1 241 ? -26.092 -5.154  19.085  1.00 96.16 241 A 1 
ATOM 1913 O O   . THR A 1 241 ? -26.100 -4.477  18.055  1.00 95.17 241 A 1 
ATOM 1914 C CB  . THR A 1 241 ? -26.027 -3.957  21.275  1.00 94.46 241 A 1 
ATOM 1915 O OG1 . THR A 1 241 ? -26.719 -3.720  22.474  1.00 89.00 241 A 1 
ATOM 1916 C CG2 . THR A 1 241 ? -25.574 -2.605  20.741  1.00 88.02 241 A 1 
ATOM 1917 N N   . LEU A 1 242 ? -25.383 -6.278  19.202  1.00 96.36 242 A 1 
ATOM 1918 C CA  . LEU A 1 242 ? -24.506 -6.815  18.158  1.00 96.82 242 A 1 
ATOM 1919 C C   . LEU A 1 242 ? -24.884 -8.278  17.860  1.00 97.16 242 A 1 
ATOM 1920 O O   . LEU A 1 242 ? -24.209 -9.203  18.327  1.00 96.23 242 A 1 
ATOM 1921 C CB  . LEU A 1 242 ? -23.034 -6.661  18.592  1.00 96.72 242 A 1 
ATOM 1922 C CG  . LEU A 1 242 ? -22.583 -5.205  18.815  1.00 96.36 242 A 1 
ATOM 1923 C CD1 . LEU A 1 242 ? -21.138 -5.197  19.281  1.00 94.59 242 A 1 
ATOM 1924 C CD2 . LEU A 1 242 ? -22.648 -4.359  17.546  1.00 94.76 242 A 1 
ATOM 1925 N N   . PRO A 1 243 ? -25.979 -8.527  17.123  1.00 96.82 243 A 1 
ATOM 1926 C CA  . PRO A 1 243 ? -26.570 -9.863  16.984  1.00 96.42 243 A 1 
ATOM 1927 C C   . PRO A 1 243 ? -25.676 -10.867 16.245  1.00 96.83 243 A 1 
ATOM 1928 O O   . PRO A 1 243 ? -25.791 -12.074 16.474  1.00 95.63 243 A 1 
ATOM 1929 C CB  . PRO A 1 243 ? -27.894 -9.633  16.246  1.00 95.49 243 A 1 
ATOM 1930 C CG  . PRO A 1 243 ? -27.671 -8.330  15.479  1.00 93.50 243 A 1 
ATOM 1931 C CD  . PRO A 1 243 ? -26.790 -7.532  16.426  1.00 96.20 243 A 1 
ATOM 1932 N N   . TYR A 1 244 ? -24.774 -10.398 15.389  1.00 97.12 244 A 1 
ATOM 1933 C CA  . TYR A 1 244 ? -23.832 -11.249 14.653  1.00 97.25 244 A 1 
ATOM 1934 C C   . TYR A 1 244 ? -22.596 -11.624 15.475  1.00 97.58 244 A 1 
ATOM 1935 O O   . TYR A 1 244 ? -22.000 -12.665 15.216  1.00 96.50 244 A 1 
ATOM 1936 C CB  . TYR A 1 244 ? -23.437 -10.570 13.338  1.00 96.67 244 A 1 
ATOM 1937 C CG  . TYR A 1 244 ? -24.583 -10.526 12.348  1.00 93.21 244 A 1 
ATOM 1938 C CD1 . TYR A 1 244 ? -24.809 -11.620 11.493  1.00 85.77 244 A 1 
ATOM 1939 C CD2 . TYR A 1 244 ? -25.441 -9.413  12.299  1.00 86.53 244 A 1 
ATOM 1940 C CE1 . TYR A 1 244 ? -25.881 -11.596 10.585  1.00 80.95 244 A 1 
ATOM 1941 C CE2 . TYR A 1 244 ? -26.519 -9.385  11.395  1.00 81.48 244 A 1 
ATOM 1942 C CZ  . TYR A 1 244 ? -26.735 -10.476 10.532  1.00 81.22 244 A 1 
ATOM 1943 O OH  . TYR A 1 244 ? -27.763 -10.446 9.646   1.00 79.42 244 A 1 
ATOM 1944 N N   . LEU A 1 245 ? -22.243 -10.822 16.489  1.00 97.57 245 A 1 
ATOM 1945 C CA  . LEU A 1 245 ? -21.018 -11.035 17.253  1.00 97.69 245 A 1 
ATOM 1946 C C   . LEU A 1 245 ? -21.100 -12.311 18.103  1.00 97.70 245 A 1 
ATOM 1947 O O   . LEU A 1 245 ? -21.951 -12.427 18.985  1.00 97.11 245 A 1 
ATOM 1948 C CB  . LEU A 1 245 ? -20.718 -9.805  18.113  1.00 97.58 245 A 1 
ATOM 1949 C CG  . LEU A 1 245 ? -19.353 -9.930  18.811  1.00 97.11 245 A 1 
ATOM 1950 C CD1 . LEU A 1 245 ? -18.183 -9.695  17.858  1.00 95.43 245 A 1 
ATOM 1951 C CD2 . LEU A 1 245 ? -19.263 -8.910  19.923  1.00 95.24 245 A 1 
ATOM 1952 N N   . LYS A 1 246 ? -20.164 -13.237 17.864  1.00 98.06 246 A 1 
ATOM 1953 C CA  . LYS A 1 246 ? -20.048 -14.519 18.574  1.00 98.00 246 A 1 
ATOM 1954 C C   . LYS A 1 246 ? -18.794 -14.629 19.426  1.00 98.08 246 A 1 
ATOM 1955 O O   . LYS A 1 246 ? -18.820 -15.326 20.439  1.00 97.31 246 A 1 
ATOM 1956 C CB  . LYS A 1 246 ? -20.101 -15.682 17.567  1.00 97.68 246 A 1 
ATOM 1957 C CG  . LYS A 1 246 ? -21.339 -15.691 16.663  1.00 95.95 246 A 1 
ATOM 1958 C CD  . LYS A 1 246 ? -22.636 -15.613 17.461  1.00 92.57 246 A 1 
ATOM 1959 C CE  . LYS A 1 246 ? -23.832 -15.613 16.525  1.00 90.03 246 A 1 
ATOM 1960 N NZ  . LYS A 1 246 ? -25.067 -15.385 17.308  1.00 80.61 246 A 1 
ATOM 1961 N N   . ARG A 1 247 ? -17.712 -13.965 19.039  1.00 98.08 247 A 1 
ATOM 1962 C CA  . ARG A 1 247 ? -16.396 -14.109 19.677  1.00 98.17 247 A 1 
ATOM 1963 C C   . ARG A 1 247 ? -15.716 -12.757 19.880  1.00 98.39 247 A 1 
ATOM 1964 O O   . ARG A 1 247 ? -15.791 -11.881 19.021  1.00 97.87 247 A 1 
ATOM 1965 C CB  . ARG A 1 247 ? -15.507 -15.035 18.825  1.00 97.58 247 A 1 
ATOM 1966 C CG  . ARG A 1 247 ? -16.088 -16.438 18.553  1.00 95.58 247 A 1 
ATOM 1967 C CD  . ARG A 1 247 ? -16.287 -17.257 19.829  1.00 94.74 247 A 1 
ATOM 1968 N NE  . ARG A 1 247 ? -16.824 -18.589 19.524  1.00 93.60 247 A 1 
ATOM 1969 C CZ  . ARG A 1 247 ? -17.202 -19.491 20.406  1.00 93.69 247 A 1 
ATOM 1970 N NH1 . ARG A 1 247 ? -17.130 -19.290 21.690  1.00 87.14 247 A 1 
ATOM 1971 N NH2 . ARG A 1 247 ? -17.675 -20.633 20.003  1.00 88.09 247 A 1 
ATOM 1972 N N   . VAL A 1 248 ? -15.018 -12.629 21.013  1.00 98.13 248 A 1 
ATOM 1973 C CA  . VAL A 1 248 ? -14.096 -11.513 21.258  1.00 98.22 248 A 1 
ATOM 1974 C C   . VAL A 1 248 ? -12.720 -12.095 21.553  1.00 98.26 248 A 1 
ATOM 1975 O O   . VAL A 1 248 ? -12.578 -12.915 22.464  1.00 97.95 248 A 1 
ATOM 1976 C CB  . VAL A 1 248 ? -14.573 -10.588 22.394  1.00 97.94 248 A 1 
ATOM 1977 C CG1 . VAL A 1 248 ? -13.600 -9.420  22.598  1.00 96.71 248 A 1 
ATOM 1978 C CG2 . VAL A 1 248 ? -15.949 -9.987  22.080  1.00 96.63 248 A 1 
ATOM 1979 N N   . ILE A 1 249 ? -11.734 -11.699 20.775  1.00 98.43 249 A 1 
ATOM 1980 C CA  . ILE A 1 249 ? -10.357 -12.165 20.883  1.00 98.55 249 A 1 
ATOM 1981 C C   . ILE A 1 249 ? -9.503  -11.010 21.397  1.00 98.56 249 A 1 
ATOM 1982 O O   . ILE A 1 249 ? -9.518  -9.913  20.838  1.00 98.31 249 A 1 
ATOM 1983 C CB  . ILE A 1 249 ? -9.830  -12.745 19.549  1.00 98.42 249 A 1 
ATOM 1984 C CG1 . ILE A 1 249 ? -10.666 -13.941 19.022  1.00 97.10 249 A 1 
ATOM 1985 C CG2 . ILE A 1 249 ? -8.380  -13.224 19.736  1.00 97.76 249 A 1 
ATOM 1986 C CD1 . ILE A 1 249 ? -11.893 -13.553 18.196  1.00 90.46 249 A 1 
ATOM 1987 N N   . TYR A 1 250 ? -8.761  -11.251 22.474  1.00 98.20 250 A 1 
ATOM 1988 C CA  . TYR A 1 250 ? -7.919  -10.265 23.128  1.00 98.27 250 A 1 
ATOM 1989 C C   . TYR A 1 250 ? -6.454  -10.405 22.701  1.00 98.33 250 A 1 
ATOM 1990 O O   . TYR A 1 250 ? -5.810  -11.420 22.965  1.00 98.03 250 A 1 
ATOM 1991 C CB  . TYR A 1 250 ? -8.098  -10.386 24.641  1.00 98.03 250 A 1 
ATOM 1992 C CG  . TYR A 1 250 ? -7.222  -9.439  25.419  1.00 97.91 250 A 1 
ATOM 1993 C CD1 . TYR A 1 250 ? -6.178  -9.946  26.210  1.00 96.43 250 A 1 
ATOM 1994 C CD2 . TYR A 1 250 ? -7.436  -8.051  25.333  1.00 96.81 250 A 1 
ATOM 1995 C CE1 . TYR A 1 250 ? -5.354  -9.069  26.927  1.00 96.17 250 A 1 
ATOM 1996 C CE2 . TYR A 1 250 ? -6.608  -7.172  26.047  1.00 96.06 250 A 1 
ATOM 1997 C CZ  . TYR A 1 250 ? -5.566  -7.681  26.849  1.00 96.94 250 A 1 
ATOM 1998 O OH  . TYR A 1 250 ? -4.764  -6.844  27.541  1.00 95.91 250 A 1 
ATOM 1999 N N   . ALA A 1 251 ? -5.936  -9.359  22.069  1.00 98.11 251 A 1 
ATOM 2000 C CA  . ALA A 1 251 ? -4.559  -9.215  21.596  1.00 98.03 251 A 1 
ATOM 2001 C C   . ALA A 1 251 ? -3.780  -8.124  22.363  1.00 97.78 251 A 1 
ATOM 2002 O O   . ALA A 1 251 ? -2.761  -7.624  21.891  1.00 96.12 251 A 1 
ATOM 2003 C CB  . ALA A 1 251 ? -4.612  -8.953  20.085  1.00 97.78 251 A 1 
ATOM 2004 N N   . GLY A 1 252 ? -4.281  -7.715  23.536  1.00 96.96 252 A 1 
ATOM 2005 C CA  . GLY A 1 252 ? -3.651  -6.665  24.335  1.00 96.41 252 A 1 
ATOM 2006 C C   . GLY A 1 252 ? -2.462  -7.150  25.175  1.00 96.07 252 A 1 
ATOM 2007 O O   . GLY A 1 252 ? -2.101  -8.332  25.184  1.00 94.48 252 A 1 
ATOM 2008 N N   . LYS A 1 253 ? -1.861  -6.219  25.912  1.00 96.13 253 A 1 
ATOM 2009 C CA  . LYS A 1 253 ? -0.610  -6.427  26.663  1.00 94.82 253 A 1 
ATOM 2010 C C   . LYS A 1 253 ? -0.814  -6.882  28.113  1.00 94.57 253 A 1 
ATOM 2011 O O   . LYS A 1 253 ? 0.152   -7.294  28.740  1.00 91.02 253 A 1 
ATOM 2012 C CB  . LYS A 1 253 ? 0.244   -5.147  26.606  1.00 92.59 253 A 1 
ATOM 2013 C CG  . LYS A 1 253 ? 0.685   -4.789  25.175  1.00 87.07 253 A 1 
ATOM 2014 C CD  . LYS A 1 253 ? 1.537   -3.510  25.131  1.00 82.65 253 A 1 
ATOM 2015 C CE  . LYS A 1 253 ? 1.898   -3.202  23.667  1.00 75.88 253 A 1 
ATOM 2016 N NZ  . LYS A 1 253 ? 2.676   -1.938  23.502  1.00 65.81 253 A 1 
ATOM 2017 N N   . LYS A 1 254 ? -2.042  -6.810  28.655  1.00 94.88 254 A 1 
ATOM 2018 C CA  . LYS A 1 254 ? -2.322  -7.234  30.038  1.00 93.80 254 A 1 
ATOM 2019 C C   . LYS A 1 254 ? -2.016  -8.724  30.204  1.00 94.15 254 A 1 
ATOM 2020 O O   . LYS A 1 254 ? -2.308  -9.519  29.307  1.00 92.73 254 A 1 
ATOM 2021 C CB  . LYS A 1 254 ? -3.775  -6.914  30.440  1.00 92.51 254 A 1 
ATOM 2022 C CG  . LYS A 1 254 ? -4.050  -5.407  30.494  1.00 89.14 254 A 1 
ATOM 2023 C CD  . LYS A 1 254 ? -5.531  -5.099  30.762  1.00 84.80 254 A 1 
ATOM 2024 C CE  . LYS A 1 254 ? -5.734  -3.581  30.747  1.00 80.26 254 A 1 
ATOM 2025 N NZ  . LYS A 1 254 ? -7.169  -3.191  30.673  1.00 70.84 254 A 1 
ATOM 2026 N N   . GLU A 1 255 ? -1.448  -9.100  31.347  1.00 92.71 255 A 1 
ATOM 2027 C CA  . GLU A 1 255 ? -1.175  -10.508 31.665  1.00 91.99 255 A 1 
ATOM 2028 C C   . GLU A 1 255 ? -2.480  -11.308 31.750  1.00 92.71 255 A 1 
ATOM 2029 O O   . GLU A 1 255 ? -2.633  -12.333 31.083  1.00 88.93 255 A 1 
ATOM 2030 C CB  . GLU A 1 255 ? -0.393  -10.627 32.982  1.00 90.62 255 A 1 
ATOM 2031 C CG  . GLU A 1 255 ? 1.035   -10.073 32.865  1.00 80.67 255 A 1 
ATOM 2032 C CD  . GLU A 1 255 ? 1.895   -10.325 34.116  1.00 73.87 255 A 1 
ATOM 2033 O OE1 . GLU A 1 255 ? 3.120   -10.109 34.015  1.00 66.59 255 A 1 
ATOM 2034 O OE2 . GLU A 1 255 ? 1.330   -10.735 35.155  1.00 67.87 255 A 1 
ATOM 2035 N N   . GLU A 1 256 ? -3.452  -10.782 32.509  1.00 93.49 256 A 1 
ATOM 2036 C CA  . GLU A 1 256 ? -4.781  -11.369 32.624  1.00 93.86 256 A 1 
ATOM 2037 C C   . GLU A 1 256 ? -5.657  -11.012 31.421  1.00 95.09 256 A 1 
ATOM 2038 O O   . GLU A 1 256 ? -5.810  -9.849  31.040  1.00 92.88 256 A 1 
ATOM 2039 C CB  . GLU A 1 256 ? -5.452  -10.941 33.930  1.00 91.85 256 A 1 
ATOM 2040 C CG  . GLU A 1 256 ? -4.712  -11.487 35.165  1.00 79.47 256 A 1 
ATOM 2041 C CD  . GLU A 1 256 ? -5.440  -11.195 36.485  1.00 71.91 256 A 1 
ATOM 2042 O OE1 . GLU A 1 256 ? -4.964  -11.695 37.527  1.00 63.99 256 A 1 
ATOM 2043 O OE2 . GLU A 1 256 ? -6.469  -10.478 36.452  1.00 64.83 256 A 1 
ATOM 2044 N N   . THR A 1 257 ? -6.269  -12.037 30.830  1.00 95.11 257 A 1 
ATOM 2045 C CA  . THR A 1 257 ? -7.238  -11.851 29.744  1.00 96.03 257 A 1 
ATOM 2046 C C   . THR A 1 257 ? -8.549  -11.321 30.320  1.00 96.53 257 A 1 
ATOM 2047 O O   . THR A 1 257 ? -9.082  -11.937 31.245  1.00 95.37 257 A 1 
ATOM 2048 C CB  . THR A 1 257 ? -7.482  -13.161 28.987  1.00 95.46 257 A 1 
ATOM 2049 O OG1 . THR A 1 257 ? -6.251  -13.673 28.536  1.00 92.08 257 A 1 
ATOM 2050 C CG2 . THR A 1 257 ? -8.369  -12.974 27.754  1.00 91.76 257 A 1 
ATOM 2051 N N   . PRO A 1 258 ? -9.119  -10.224 29.791  1.00 96.89 258 A 1 
ATOM 2052 C CA  . PRO A 1 258 ? -10.404 -9.719  30.261  1.00 96.58 258 A 1 
ATOM 2053 C C   . PRO A 1 258 ? -11.512 -10.778 30.168  1.00 96.88 258 A 1 
ATOM 2054 O O   . PRO A 1 258 ? -11.537 -11.595 29.245  1.00 96.21 258 A 1 
ATOM 2055 C CB  . PRO A 1 258 ? -10.706 -8.484  29.410  1.00 96.16 258 A 1 
ATOM 2056 C CG  . PRO A 1 258 ? -9.328  -8.017  28.953  1.00 95.57 258 A 1 
ATOM 2057 C CD  . PRO A 1 258 ? -8.557  -9.325  28.788  1.00 96.50 258 A 1 
ATOM 2058 N N   . GLY A 1 259 ? -12.453 -10.757 31.137  1.00 95.81 259 A 1 
ATOM 2059 C CA  . GLY A 1 259 ? -13.511 -11.759 31.244  1.00 95.84 259 A 1 
ATOM 2060 C C   . GLY A 1 259 ? -14.306 -11.938 29.943  1.00 96.55 259 A 1 
ATOM 2061 O O   . GLY A 1 259 ? -14.624 -10.971 29.252  1.00 95.14 259 A 1 
ATOM 2062 N N   . GLY A 1 260 ? -14.618 -13.191 29.610  1.00 96.41 260 A 1 
ATOM 2063 C CA  . GLY A 1 260 ? -15.369 -13.577 28.410  1.00 96.61 260 A 1 
ATOM 2064 C C   . GLY A 1 260 ? -14.618 -13.455 27.080  1.00 97.27 260 A 1 
ATOM 2065 O O   . GLY A 1 260 ? -15.204 -13.739 26.037  1.00 96.20 260 A 1 
ATOM 2066 N N   . MET A 1 261 ? -13.355 -13.050 27.100  1.00 97.47 261 A 1 
ATOM 2067 C CA  . MET A 1 261 ? -12.510 -12.931 25.910  1.00 97.69 261 A 1 
ATOM 2068 C C   . MET A 1 261 ? -11.543 -14.111 25.789  1.00 97.80 261 A 1 
ATOM 2069 O O   . MET A 1 261 ? -11.118 -14.702 26.779  1.00 97.14 261 A 1 
ATOM 2070 C CB  . MET A 1 261 ? -11.752 -11.595 25.894  1.00 97.35 261 A 1 
ATOM 2071 C CG  . MET A 1 261 ? -12.664 -10.384 26.106  1.00 96.61 261 A 1 
ATOM 2072 S SD  . MET A 1 261 ? -11.858 -8.793  25.800  1.00 96.09 261 A 1 
ATOM 2073 C CE  . MET A 1 261 ? -13.173 -7.677  26.366  1.00 90.47 261 A 1 
ATOM 2074 N N   . ILE A 1 262 ? -11.181 -14.446 24.554  1.00 97.93 262 A 1 
ATOM 2075 C CA  . ILE A 1 262 ? -10.202 -15.488 24.226  1.00 98.09 262 A 1 
ATOM 2076 C C   . ILE A 1 262 ? -8.853  -14.806 24.003  1.00 98.23 262 A 1 
ATOM 2077 O O   . ILE A 1 262 ? -8.772  -13.853 23.234  1.00 97.91 262 A 1 
ATOM 2078 C CB  . ILE A 1 262 ? -10.671 -16.277 22.987  1.00 97.97 262 A 1 
ATOM 2079 C CG1 . ILE A 1 262 ? -12.016 -16.985 23.268  1.00 96.94 262 A 1 
ATOM 2080 C CG2 . ILE A 1 262 ? -9.613  -17.307 22.552  1.00 97.02 262 A 1 
ATOM 2081 C CD1 . ILE A 1 262 ? -12.737 -17.453 22.005  1.00 92.83 262 A 1 
ATOM 2082 N N   . ARG A 1 263 ? -7.791  -15.276 24.644  1.00 98.12 263 A 1 
ATOM 2083 C CA  . ARG A 1 263 ? -6.437  -14.753 24.398  1.00 98.11 263 A 1 
ATOM 2084 C C   . ARG A 1 263 ? -6.010  -15.086 22.969  1.00 98.26 263 A 1 
ATOM 2085 O O   . ARG A 1 263 ? -6.162  -16.233 22.551  1.00 97.83 263 A 1 
ATOM 2086 C CB  . ARG A 1 263 ? -5.463  -15.343 25.432  1.00 97.42 263 A 1 
ATOM 2087 C CG  . ARG A 1 263 ? -4.059  -14.710 25.412  1.00 94.50 263 A 1 
ATOM 2088 C CD  . ARG A 1 263 ? -4.080  -13.289 25.991  1.00 92.06 263 A 1 
ATOM 2089 N NE  . ARG A 1 263 ? -2.744  -12.675 26.005  1.00 88.02 263 A 1 
ATOM 2090 C CZ  . ARG A 1 263 ? -2.383  -11.651 26.759  1.00 85.77 263 A 1 
ATOM 2091 N NH1 . ARG A 1 263 ? -3.197  -11.099 27.607  1.00 75.72 263 A 1 
ATOM 2092 N NH2 . ARG A 1 263 ? -1.186  -11.145 26.680  1.00 77.46 263 A 1 
ATOM 2093 N N   . PHE A 1 264 ? -5.422  -14.150 22.233  1.00 97.99 264 A 1 
ATOM 2094 C CA  . PHE A 1 264 ? -5.014  -14.381 20.842  1.00 98.12 264 A 1 
ATOM 2095 C C   . PHE A 1 264 ? -4.122  -15.625 20.688  1.00 98.02 264 A 1 
ATOM 2096 O O   . PHE A 1 264 ? -4.367  -16.462 19.820  1.00 97.64 264 A 1 
ATOM 2097 C CB  . PHE A 1 264 ? -4.311  -13.129 20.300  1.00 98.12 264 A 1 
ATOM 2098 C CG  . PHE A 1 264 ? -4.117  -13.172 18.801  1.00 98.43 264 A 1 
ATOM 2099 C CD1 . PHE A 1 264 ? -2.995  -13.810 18.240  1.00 98.01 264 A 1 
ATOM 2100 C CD2 . PHE A 1 264 ? -5.085  -12.602 17.955  1.00 98.01 264 A 1 
ATOM 2101 C CE1 . PHE A 1 264 ? -2.849  -13.884 16.843  1.00 97.88 264 A 1 
ATOM 2102 C CE2 . PHE A 1 264 ? -4.937  -12.671 16.559  1.00 97.74 264 A 1 
ATOM 2103 C CZ  . PHE A 1 264 ? -3.819  -13.316 16.005  1.00 98.22 264 A 1 
ATOM 2104 N N   . ASN A 1 265 ? -3.168  -15.809 21.592  1.00 97.70 265 A 1 
ATOM 2105 C CA  . ASN A 1 265 ? -2.265  -16.968 21.565  1.00 97.05 265 A 1 
ATOM 2106 C C   . ASN A 1 265 ? -2.977  -18.323 21.752  1.00 97.62 265 A 1 
ATOM 2107 O O   . ASN A 1 265 ? -2.421  -19.351 21.370  1.00 96.52 265 A 1 
ATOM 2108 C CB  . ASN A 1 265 ? -1.166  -16.779 22.629  1.00 94.48 265 A 1 
ATOM 2109 C CG  . ASN A 1 265 ? -0.213  -15.632 22.331  1.00 84.56 265 A 1 
ATOM 2110 O OD1 . ASN A 1 265 ? -0.340  -14.897 21.377  1.00 72.18 265 A 1 
ATOM 2111 N ND2 . ASN A 1 265 ? 0.773   -15.420 23.169  1.00 73.36 265 A 1 
ATOM 2112 N N   . GLU A 1 266 ? -4.196  -18.354 22.308  1.00 97.37 266 A 1 
ATOM 2113 C CA  . GLU A 1 266 ? -4.978  -19.598 22.407  1.00 97.49 266 A 1 
ATOM 2114 C C   . GLU A 1 266 ? -5.384  -20.119 21.018  1.00 97.89 266 A 1 
ATOM 2115 O O   . GLU A 1 266 ? -5.522  -21.330 20.845  1.00 97.40 266 A 1 
ATOM 2116 C CB  . GLU A 1 266 ? -6.221  -19.418 23.305  1.00 97.14 266 A 1 
ATOM 2117 C CG  . GLU A 1 266 ? -5.899  -19.053 24.762  1.00 95.26 266 A 1 
ATOM 2118 C CD  . GLU A 1 266 ? -7.152  -18.868 25.636  1.00 94.56 266 A 1 
ATOM 2119 O OE1 . GLU A 1 266 ? -7.354  -17.794 26.250  1.00 87.01 266 A 1 
ATOM 2120 O OE2 . GLU A 1 266 ? -7.953  -19.815 25.790  1.00 88.22 266 A 1 
ATOM 2121 N N   . LEU A 1 267 ? -5.497  -19.245 20.013  1.00 97.53 267 A 1 
ATOM 2122 C CA  . LEU A 1 267 ? -5.783  -19.636 18.629  1.00 97.81 267 A 1 
ATOM 2123 C C   . LEU A 1 267 ? -4.730  -20.604 18.074  1.00 97.86 267 A 1 
ATOM 2124 O O   . LEU A 1 267 ? -5.082  -21.520 17.339  1.00 97.42 267 A 1 
ATOM 2125 C CB  . LEU A 1 267 ? -5.848  -18.391 17.715  1.00 97.95 267 A 1 
ATOM 2126 C CG  . LEU A 1 267 ? -6.952  -17.375 18.043  1.00 97.57 267 A 1 
ATOM 2127 C CD1 . LEU A 1 267 ? -6.828  -16.175 17.102  1.00 96.31 267 A 1 
ATOM 2128 C CD2 . LEU A 1 267 ? -8.350  -17.973 17.873  1.00 95.97 267 A 1 
ATOM 2129 N N   . PHE A 1 268 ? -3.461  -20.439 18.455  1.00 97.79 268 A 1 
ATOM 2130 C CA  . PHE A 1 268 ? -2.394  -21.326 17.986  1.00 97.52 268 A 1 
ATOM 2131 C C   . PHE A 1 268 ? -2.582  -22.755 18.501  1.00 97.32 268 A 1 
ATOM 2132 O O   . PHE A 1 268 ? -2.531  -23.694 17.709  1.00 95.85 268 A 1 
ATOM 2133 C CB  . PHE A 1 268 ? -1.021  -20.775 18.390  1.00 97.16 268 A 1 
ATOM 2134 C CG  . PHE A 1 268 ? -0.713  -19.367 17.908  1.00 97.41 268 A 1 
ATOM 2135 C CD1 . PHE A 1 268 ? -0.988  -18.981 16.582  1.00 95.36 268 A 1 
ATOM 2136 C CD2 . PHE A 1 268 ? -0.120  -18.443 18.786  1.00 95.53 268 A 1 
ATOM 2137 C CE1 . PHE A 1 268 ? -0.678  -17.681 16.145  1.00 94.50 268 A 1 
ATOM 2138 C CE2 . PHE A 1 268 ? 0.195   -17.147 18.349  1.00 94.73 268 A 1 
ATOM 2139 C CZ  . PHE A 1 268 ? -0.084  -16.764 17.025  1.00 95.83 268 A 1 
ATOM 2140 N N   . GLY A 1 269 ? -2.884  -22.914 19.796  1.00 96.79 269 A 1 
ATOM 2141 C CA  . GLY A 1 269 ? -3.154  -24.229 20.391  1.00 96.72 269 A 1 
ATOM 2142 C C   . GLY A 1 269 ? -4.415  -24.887 19.823  1.00 97.04 269 A 1 
ATOM 2143 O O   . GLY A 1 269 ? -4.411  -26.076 19.521  1.00 95.46 269 A 1 
ATOM 2144 N N   . MET A 1 270 ? -5.479  -24.108 19.595  1.00 96.99 270 A 1 
ATOM 2145 C CA  . MET A 1 270 ? -6.688  -24.594 18.912  1.00 96.87 270 A 1 
ATOM 2146 C C   . MET A 1 270 ? -6.388  -25.030 17.470  1.00 96.90 270 A 1 
ATOM 2147 O O   . MET A 1 270 ? -6.917  -26.035 16.999  1.00 94.87 270 A 1 
ATOM 2148 C CB  . MET A 1 270 ? -7.758  -23.490 18.893  1.00 96.47 270 A 1 
ATOM 2149 C CG  . MET A 1 270 ? -8.304  -23.151 20.281  1.00 95.14 270 A 1 
ATOM 2150 S SD  . MET A 1 270 ? -9.410  -21.708 20.277  1.00 94.28 270 A 1 
ATOM 2151 C CE  . MET A 1 270 ? -9.682  -21.536 22.060  1.00 86.62 270 A 1 
ATOM 2152 N N   . GLY A 1 271 ? -5.524  -24.292 16.781  1.00 95.87 271 A 1 
ATOM 2153 C CA  . GLY A 1 271 ? -5.116  -24.598 15.411  1.00 95.51 271 A 1 
ATOM 2154 C C   . GLY A 1 271 ? -4.280  -25.869 15.274  1.00 96.05 271 A 1 
ATOM 2155 O O   . GLY A 1 271 ? -4.379  -26.550 14.255  1.00 94.83 271 A 1 
ATOM 2156 N N   . GLU A 1 272 ? -3.493  -26.229 16.291  1.00 95.61 272 A 1 
ATOM 2157 C CA  . GLU A 1 272 ? -2.678  -27.458 16.289  1.00 94.89 272 A 1 
ATOM 2158 C C   . GLU A 1 272 ? -3.523  -28.740 16.307  1.00 95.30 272 A 1 
ATOM 2159 O O   . GLU A 1 272 ? -3.076  -29.776 15.818  1.00 92.63 272 A 1 
ATOM 2160 C CB  . GLU A 1 272 ? -1.707  -27.452 17.482  1.00 93.39 272 A 1 
ATOM 2161 C CG  . GLU A 1 272 ? -0.541  -26.485 17.228  1.00 87.52 272 A 1 
ATOM 2162 C CD  . GLU A 1 272 ? 0.472   -26.365 18.370  1.00 84.66 272 A 1 
ATOM 2163 O OE1 . GLU A 1 272 ? 1.478   -25.640 18.123  1.00 75.82 272 A 1 
ATOM 2164 O OE2 . GLU A 1 272 ? 0.287   -26.982 19.440  1.00 77.16 272 A 1 
ATOM 2165 N N   . THR A 1 273 ? -4.741  -28.669 16.837  1.00 95.94 273 A 1 
ATOM 2166 C CA  . THR A 1 273 ? -5.664  -29.809 16.912  1.00 95.88 273 A 1 
ATOM 2167 C C   . THR A 1 273 ? -6.711  -29.828 15.798  1.00 96.57 273 A 1 
ATOM 2168 O O   . THR A 1 273 ? -7.516  -30.759 15.742  1.00 94.83 273 A 1 
ATOM 2169 C CB  . THR A 1 273 ? -6.346  -29.871 18.285  1.00 94.83 273 A 1 
ATOM 2170 O OG1 . THR A 1 273 ? -7.081  -28.700 18.556  1.00 89.88 273 A 1 
ATOM 2171 C CG2 . THR A 1 273 ? -5.327  -30.027 19.417  1.00 86.87 273 A 1 
ATOM 2172 N N   . PHE A 1 274 ? -6.738  -28.823 14.924  1.00 96.59 274 A 1 
ATOM 2173 C CA  . PHE A 1 274 ? -7.716  -28.727 13.841  1.00 97.11 274 A 1 
ATOM 2174 C C   . PHE A 1 274 ? -7.376  -29.690 12.692  1.00 97.33 274 A 1 
ATOM 2175 O O   . PHE A 1 274 ? -6.216  -29.825 12.302  1.00 96.63 274 A 1 
ATOM 2176 C CB  . PHE A 1 274 ? -7.817  -27.277 13.356  1.00 97.19 274 A 1 
ATOM 2177 C CG  . PHE A 1 274 ? -9.029  -27.029 12.479  1.00 97.70 274 A 1 
ATOM 2178 C CD1 . PHE A 1 274 ? -8.942  -27.182 11.084  1.00 96.47 274 A 1 
ATOM 2179 C CD2 . PHE A 1 274 ? -10.257 -26.683 13.063  1.00 96.73 274 A 1 
ATOM 2180 C CE1 . PHE A 1 274 ? -10.080 -26.990 10.279  1.00 96.31 274 A 1 
ATOM 2181 C CE2 . PHE A 1 274 ? -11.397 -26.489 12.259  1.00 96.47 274 A 1 
ATOM 2182 C CZ  . PHE A 1 274 ? -11.308 -26.643 10.868  1.00 97.17 274 A 1 
ATOM 2183 N N   . ASP A 1 275 ? -8.392  -30.348 12.122  1.00 97.27 275 A 1 
ATOM 2184 C CA  . ASP A 1 275 ? -8.207  -31.307 11.026  1.00 97.45 275 A 1 
ATOM 2185 C C   . ASP A 1 275 ? -7.685  -30.616 9.755   1.00 97.60 275 A 1 
ATOM 2186 O O   . ASP A 1 275 ? -8.357  -29.773 9.157   1.00 97.18 275 A 1 
ATOM 2187 C CB  . ASP A 1 275 ? -9.511  -32.078 10.765  1.00 97.11 275 A 1 
ATOM 2188 C CG  . ASP A 1 275 ? -9.368  -33.231 9.753   1.00 96.07 275 A 1 
ATOM 2189 O OD1 . ASP A 1 275 ? -8.393  -33.254 8.964   1.00 92.52 275 A 1 
ATOM 2190 O OD2 . ASP A 1 275 ? -10.251 -34.114 9.757   1.00 91.29 275 A 1 
ATOM 2191 N N   . GLN A 1 276 ? -6.493  -31.022 9.337   1.00 97.29 276 A 1 
ATOM 2192 C CA  . GLN A 1 276 ? -5.840  -30.518 8.128   1.00 97.23 276 A 1 
ATOM 2193 C C   . GLN A 1 276 ? -6.692  -30.724 6.870   1.00 97.58 276 A 1 
ATOM 2194 O O   . GLN A 1 276 ? -6.740  -29.839 6.026   1.00 97.40 276 A 1 
ATOM 2195 C CB  . GLN A 1 276 ? -4.478  -31.213 7.969   1.00 96.54 276 A 1 
ATOM 2196 C CG  . GLN A 1 276 ? -3.647  -30.648 6.799   1.00 95.05 276 A 1 
ATOM 2197 C CD  . GLN A 1 276 ? -3.242  -29.197 7.026   1.00 95.52 276 A 1 
ATOM 2198 O OE1 . GLN A 1 276 ? -2.725  -28.845 8.074   1.00 91.20 276 A 1 
ATOM 2199 N NE2 . GLN A 1 276 ? -3.469  -28.306 6.089   1.00 90.34 276 A 1 
ATOM 2200 N N   . ASN A 1 277 ? -7.396  -31.850 6.745   1.00 97.25 277 A 1 
ATOM 2201 C CA  . ASN A 1 277 ? -8.191  -32.120 5.546   1.00 97.28 277 A 1 
ATOM 2202 C C   . ASN A 1 277 ? -9.351  -31.129 5.418   1.00 97.54 277 A 1 
ATOM 2203 O O   . ASN A 1 277 ? -9.644  -30.663 4.322   1.00 96.88 277 A 1 
ATOM 2204 C CB  . ASN A 1 277 ? -8.731  -33.556 5.577   1.00 97.33 277 A 1 
ATOM 2205 C CG  . ASN A 1 277 ? -7.641  -34.599 5.695   1.00 94.69 277 A 1 
ATOM 2206 O OD1 . ASN A 1 277 ? -6.811  -34.789 4.824   1.00 86.75 277 A 1 
ATOM 2207 N ND2 . ASN A 1 277 ? -7.605  -35.308 6.799   1.00 86.20 277 A 1 
ATOM 2208 N N   . ILE A 1 278 ? -9.990  -30.775 6.538   1.00 97.54 278 A 1 
ATOM 2209 C CA  . ILE A 1 278 ? -11.063 -29.770 6.548   1.00 97.40 278 A 1 
ATOM 2210 C C   . ILE A 1 278 ? -10.508 -28.403 6.140   1.00 97.69 278 A 1 
ATOM 2211 O O   . ILE A 1 278 ? -11.118 -27.711 5.329   1.00 97.29 278 A 1 
ATOM 2212 C CB  . ILE A 1 278 ? -11.754 -29.711 7.928   1.00 97.18 278 A 1 
ATOM 2213 C CG1 . ILE A 1 278 ? -12.403 -31.074 8.263   1.00 95.53 278 A 1 
ATOM 2214 C CG2 . ILE A 1 278 ? -12.805 -28.581 7.964   1.00 95.66 278 A 1 
ATOM 2215 C CD1 . ILE A 1 278 ? -13.082 -31.135 9.639   1.00 90.54 278 A 1 
ATOM 2216 N N   . PHE A 1 279 ? -9.339  -28.030 6.673   1.00 97.68 279 A 1 
ATOM 2217 C CA  . PHE A 1 279 ? -8.670  -26.788 6.286   1.00 97.82 279 A 1 
ATOM 2218 C C   . PHE A 1 279 ? -8.358  -26.761 4.783   1.00 97.86 279 A 1 
ATOM 2219 O O   . PHE A 1 279 ? -8.719  -25.804 4.103   1.00 97.73 279 A 1 
ATOM 2220 C CB  . PHE A 1 279 ? -7.402  -26.611 7.133   1.00 97.71 279 A 1 
ATOM 2221 C CG  . PHE A 1 279 ? -6.588  -25.387 6.761   1.00 97.92 279 A 1 
ATOM 2222 C CD1 . PHE A 1 279 ? -5.453  -25.515 5.939   1.00 96.78 279 A 1 
ATOM 2223 C CD2 . PHE A 1 279 ? -6.980  -24.116 7.214   1.00 97.10 279 A 1 
ATOM 2224 C CE1 . PHE A 1 279 ? -4.709  -24.375 5.581   1.00 96.70 279 A 1 
ATOM 2225 C CE2 . PHE A 1 279 ? -6.238  -22.976 6.855   1.00 96.70 279 A 1 
ATOM 2226 C CZ  . PHE A 1 279 ? -5.101  -23.106 6.039   1.00 97.41 279 A 1 
ATOM 2227 N N   . ASP A 1 280 ? -7.770  -27.826 4.250   1.00 97.70 280 A 1 
ATOM 2228 C CA  . ASP A 1 280 ? -7.399  -27.922 2.835   1.00 97.39 280 A 1 
ATOM 2229 C C   . ASP A 1 280 ? -8.625  -27.857 1.910   1.00 97.40 280 A 1 
ATOM 2230 O O   . ASP A 1 280 ? -8.577  -27.207 0.862   1.00 96.94 280 A 1 
ATOM 2231 C CB  . ASP A 1 280 ? -6.617  -29.225 2.587   1.00 97.13 280 A 1 
ATOM 2232 C CG  . ASP A 1 280 ? -5.231  -29.283 3.246   1.00 96.28 280 A 1 
ATOM 2233 O OD1 . ASP A 1 280 ? -4.694  -28.227 3.657   1.00 93.13 280 A 1 
ATOM 2234 O OD2 . ASP A 1 280 ? -4.675  -30.405 3.308   1.00 93.25 280 A 1 
ATOM 2235 N N   . GLU A 1 281 ? -9.742  -28.492 2.292   1.00 97.64 281 A 1 
ATOM 2236 C CA  . GLU A 1 281 ? -10.998 -28.398 1.538   1.00 97.59 281 A 1 
ATOM 2237 C C   . GLU A 1 281 ? -11.563 -26.973 1.535   1.00 97.78 281 A 1 
ATOM 2238 O O   . GLU A 1 281 ? -12.001 -26.498 0.487   1.00 96.94 281 A 1 
ATOM 2239 C CB  . GLU A 1 281 ? -12.041 -29.394 2.074   1.00 97.41 281 A 1 
ATOM 2240 C CG  . GLU A 1 281 ? -11.721 -30.869 1.735   1.00 92.11 281 A 1 
ATOM 2241 C CD  . GLU A 1 281 ? -11.493 -31.115 0.237   1.00 86.67 281 A 1 
ATOM 2242 O OE1 . GLU A 1 281 ? -10.422 -31.662 -0.140  1.00 76.84 281 A 1 
ATOM 2243 O OE2 . GLU A 1 281 ? -12.351 -30.707 -0.567  1.00 77.91 281 A 1 
ATOM 2244 N N   . ILE A 1 282 ? -11.494 -26.246 2.654   1.00 97.83 282 A 1 
ATOM 2245 C CA  . ILE A 1 282 ? -11.888 -24.828 2.704   1.00 97.81 282 A 1 
ATOM 2246 C C   . ILE A 1 282 ? -11.012 -24.003 1.762   1.00 97.89 282 A 1 
ATOM 2247 O O   . ILE A 1 282 ? -11.544 -23.270 0.930   1.00 97.51 282 A 1 
ATOM 2248 C CB  . ILE A 1 282 ? -11.853 -24.293 4.153   1.00 97.73 282 A 1 
ATOM 2249 C CG1 . ILE A 1 282 ? -12.994 -24.934 4.975   1.00 96.39 282 A 1 
ATOM 2250 C CG2 . ILE A 1 282 ? -11.980 -22.754 4.191   1.00 96.53 282 A 1 
ATOM 2251 C CD1 . ILE A 1 282 ? -12.814 -24.785 6.491   1.00 92.50 282 A 1 
ATOM 2252 N N   . VAL A 1 283 ? -9.690  -24.161 1.839   1.00 97.96 283 A 1 
ATOM 2253 C CA  . VAL A 1 283 ? -8.730  -23.419 1.003   1.00 97.72 283 A 1 
ATOM 2254 C C   . VAL A 1 283 ? -8.997  -23.624 -0.493  1.00 97.64 283 A 1 
ATOM 2255 O O   . VAL A 1 283 ? -8.942  -22.664 -1.260  1.00 97.18 283 A 1 
ATOM 2256 C CB  . VAL A 1 283 ? -7.280  -23.801 1.370   1.00 97.25 283 A 1 
ATOM 2257 C CG1 . VAL A 1 283 ? -6.246  -23.199 0.403   1.00 95.53 283 A 1 
ATOM 2258 C CG2 . VAL A 1 283 ? -6.920  -23.290 2.768   1.00 95.45 283 A 1 
ATOM 2259 N N   . LYS A 1 284 ? -9.365  -24.847 -0.917  1.00 97.40 284 A 1 
ATOM 2260 C CA  . LYS A 1 284 ? -9.721  -25.151 -2.321  1.00 97.00 284 A 1 
ATOM 2261 C C   . LYS A 1 284 ? -10.977 -24.429 -2.816  1.00 97.22 284 A 1 
ATOM 2262 O O   . LYS A 1 284 ? -11.156 -24.298 -4.019  1.00 96.35 284 A 1 
ATOM 2263 C CB  . LYS A 1 284 ? -9.939  -26.660 -2.481  1.00 96.49 284 A 1 
ATOM 2264 C CG  . LYS A 1 284 ? -8.638  -27.474 -2.420  1.00 93.05 284 A 1 
ATOM 2265 C CD  . LYS A 1 284 ? -9.006  -28.960 -2.323  1.00 90.21 284 A 1 
ATOM 2266 C CE  . LYS A 1 284 ? -7.800  -29.812 -1.928  1.00 85.83 284 A 1 
ATOM 2267 N NZ  . LYS A 1 284 ? -8.237  -31.188 -1.597  1.00 77.72 284 A 1 
ATOM 2268 N N   . THR A 1 285 ? -11.851 -23.987 -1.921  1.00 97.27 285 A 1 
ATOM 2269 C CA  . THR A 1 285 ? -13.078 -23.267 -2.298  1.00 97.46 285 A 1 
ATOM 2270 C C   . THR A 1 285 ? -12.873 -21.769 -2.515  1.00 97.82 285 A 1 
ATOM 2271 O O   . THR A 1 285 ? -13.825 -21.082 -2.895  1.00 97.23 285 A 1 
ATOM 2272 C CB  . THR A 1 285 ? -14.216 -23.456 -1.283  1.00 97.35 285 A 1 
ATOM 2273 O OG1 . THR A 1 285 ? -14.000 -22.726 -0.091  1.00 96.01 285 A 1 
ATOM 2274 C CG2 . THR A 1 285 ? -14.496 -24.912 -0.926  1.00 95.05 285 A 1 
ATOM 2275 N N   . LEU A 1 286 ? -11.684 -21.246 -2.207  1.00 97.79 286 A 1 
ATOM 2276 C CA  . LEU A 1 286 ? -11.417 -19.811 -2.256  1.00 97.98 286 A 1 
ATOM 2277 C C   . LEU A 1 286 ? -11.143 -19.356 -3.687  1.00 98.02 286 A 1 
ATOM 2278 O O   . LEU A 1 286 ? -10.368 -19.982 -4.407  1.00 97.39 286 A 1 
ATOM 2279 C CB  . LEU A 1 286 ? -10.254 -19.435 -1.324  1.00 98.01 286 A 1 
ATOM 2280 C CG  . LEU A 1 286 ? -10.420 -19.887 0.136   1.00 97.45 286 A 1 
ATOM 2281 C CD1 . LEU A 1 286 ? -9.273  -19.321 0.979   1.00 95.69 286 A 1 
ATOM 2282 C CD2 . LEU A 1 286 ? -11.739 -19.425 0.759   1.00 95.43 286 A 1 
ATOM 2283 N N   . ASP A 1 287 ? -11.740 -18.235 -4.060  1.00 97.60 287 A 1 
ATOM 2284 C CA  . ASP A 1 287 ? -11.556 -17.601 -5.358  1.00 97.81 287 A 1 
ATOM 2285 C C   . ASP A 1 287 ? -10.847 -16.246 -5.207  1.00 98.14 287 A 1 
ATOM 2286 O O   . ASP A 1 287 ? -10.996 -15.545 -4.201  1.00 97.70 287 A 1 
ATOM 2287 C CB  . ASP A 1 287 ? -12.919 -17.476 -6.054  1.00 97.37 287 A 1 
ATOM 2288 C CG  . ASP A 1 287 ? -12.750 -16.995 -7.491  1.00 96.08 287 A 1 
ATOM 2289 O OD1 . ASP A 1 287 ? -12.808 -15.758 -7.685  1.00 91.85 287 A 1 
ATOM 2290 O OD2 . ASP A 1 287 ? -12.484 -17.841 -8.360  1.00 91.05 287 A 1 
ATOM 2291 N N   . VAL A 1 288 ? -10.068 -15.854 -6.207  1.00 97.71 288 A 1 
ATOM 2292 C CA  . VAL A 1 288 ? -9.350  -14.566 -6.190  1.00 97.95 288 A 1 
ATOM 2293 C C   . VAL A 1 288 ? -10.298 -13.364 -6.157  1.00 98.13 288 A 1 
ATOM 2294 O O   . VAL A 1 288 ? -9.935  -12.294 -5.667  1.00 97.76 288 A 1 
ATOM 2295 C CB  . VAL A 1 288 ? -8.373  -14.454 -7.368  1.00 97.60 288 A 1 
ATOM 2296 C CG1 . VAL A 1 288 ? -7.331  -15.576 -7.308  1.00 96.07 288 A 1 
ATOM 2297 C CG2 . VAL A 1 288 ? -9.065  -14.488 -8.738  1.00 95.07 288 A 1 
ATOM 2298 N N   . HIS A 1 289 ? -11.526 -13.551 -6.634  1.00 97.99 289 A 1 
ATOM 2299 C CA  . HIS A 1 289 ? -12.575 -12.538 -6.636  1.00 97.81 289 A 1 
ATOM 2300 C C   . HIS A 1 289 ? -13.464 -12.554 -5.382  1.00 97.84 289 A 1 
ATOM 2301 O O   . HIS A 1 289 ? -14.382 -11.724 -5.295  1.00 96.84 289 A 1 
ATOM 2302 C CB  . HIS A 1 289 ? -13.392 -12.664 -7.923  1.00 97.44 289 A 1 
ATOM 2303 C CG  . HIS A 1 289 ? -12.582 -12.420 -9.168  1.00 96.97 289 A 1 
ATOM 2304 N ND1 . HIS A 1 289 ? -11.877 -11.276 -9.474  1.00 88.72 289 A 1 
ATOM 2305 C CD2 . HIS A 1 289 ? -12.424 -13.285 -10.215 1.00 89.52 289 A 1 
ATOM 2306 C CE1 . HIS A 1 289 ? -11.310 -11.447 -10.676 1.00 90.85 289 A 1 
ATOM 2307 N NE2 . HIS A 1 289 ? -11.628 -12.654 -11.170 1.00 91.48 289 A 1 
ATOM 2308 N N   . ASP A 1 290 ? -13.213 -13.438 -4.416  1.00 98.11 290 A 1 
ATOM 2309 C CA  . ASP A 1 290 ? -13.836 -13.380 -3.097  1.00 98.25 290 A 1 
ATOM 2310 C C   . ASP A 1 290 ? -13.435 -12.077 -2.380  1.00 98.42 290 A 1 
ATOM 2311 O O   . ASP A 1 290 ? -12.278 -11.635 -2.430  1.00 98.18 290 A 1 
ATOM 2312 C CB  . ASP A 1 290 ? -13.483 -14.613 -2.238  1.00 98.14 290 A 1 
ATOM 2313 C CG  . ASP A 1 290 ? -14.167 -15.930 -2.652  1.00 97.82 290 A 1 
ATOM 2314 O OD1 . ASP A 1 290 ? -15.261 -15.881 -3.252  1.00 95.78 290 A 1 
ATOM 2315 O OD2 . ASP A 1 290 ? -13.683 -17.014 -2.233  1.00 95.79 290 A 1 
ATOM 2316 N N   . VAL A 1 291 ? -14.400 -11.462 -1.688  1.00 98.54 291 A 1 
ATOM 2317 C CA  . VAL A 1 291 ? -14.130 -10.308 -0.821  1.00 98.61 291 A 1 
ATOM 2318 C C   . VAL A 1 291 ? -13.280 -10.781 0.351   1.00 98.67 291 A 1 
ATOM 2319 O O   . VAL A 1 291 ? -13.676 -11.680 1.078   1.00 98.43 291 A 1 
ATOM 2320 C CB  . VAL A 1 291 ? -15.424 -9.631  -0.336  1.00 98.43 291 A 1 
ATOM 2321 C CG1 . VAL A 1 291 ? -15.131 -8.444  0.601   1.00 97.74 291 A 1 
ATOM 2322 C CG2 . VAL A 1 291 ? -16.238 -9.090  -1.519  1.00 97.41 291 A 1 
ATOM 2323 N N   . VAL A 1 292 ? -12.132 -10.157 0.546   1.00 98.50 292 A 1 
ATOM 2324 C CA  . VAL A 1 292 ? -11.188 -10.493 1.623   1.00 98.44 292 A 1 
ATOM 2325 C C   . VAL A 1 292 ? -11.068 -9.380  2.656   1.00 98.58 292 A 1 
ATOM 2326 O O   . VAL A 1 292 ? -10.657 -9.613  3.791   1.00 98.10 292 A 1 
ATOM 2327 C CB  . VAL A 1 292 ? -9.820  -10.864 1.017   1.00 97.58 292 A 1 
ATOM 2328 C CG1 . VAL A 1 292 ? -9.086  -9.673  0.382   1.00 94.45 292 A 1 
ATOM 2329 C CG2 . VAL A 1 292 ? -8.910  -11.519 2.063   1.00 93.91 292 A 1 
ATOM 2330 N N   . ASN A 1 293 ? -11.431 -8.171  2.280   1.00 98.44 293 A 1 
ATOM 2331 C CA  . ASN A 1 293 ? -11.318 -7.017  3.153   1.00 98.44 293 A 1 
ATOM 2332 C C   . ASN A 1 293 ? -12.496 -6.061  2.994   1.00 98.49 293 A 1 
ATOM 2333 O O   . ASN A 1 293 ? -13.000 -5.847  1.891   1.00 97.86 293 A 1 
ATOM 2334 C CB  . ASN A 1 293 ? -9.970  -6.337  2.893   1.00 97.91 293 A 1 
ATOM 2335 C CG  . ASN A 1 293 ? -9.821  -5.049  3.682   1.00 96.24 293 A 1 
ATOM 2336 O OD1 . ASN A 1 293 ? -9.701  -3.976  3.122   1.00 85.72 293 A 1 
ATOM 2337 N ND2 . ASN A 1 293 ? -9.841  -5.100  4.989   1.00 87.64 293 A 1 
ATOM 2338 N N   . MET A 1 294 ? -12.881 -5.456  4.112   1.00 98.44 294 A 1 
ATOM 2339 C CA  . MET A 1 294 ? -13.853 -4.378  4.164   1.00 98.29 294 A 1 
ATOM 2340 C C   . MET A 1 294 ? -13.282 -3.202  4.954   1.00 98.30 294 A 1 
ATOM 2341 O O   . MET A 1 294 ? -13.021 -3.309  6.156   1.00 97.46 294 A 1 
ATOM 2342 C CB  . MET A 1 294 ? -15.157 -4.908  4.756   1.00 97.48 294 A 1 
ATOM 2343 C CG  . MET A 1 294 ? -16.321 -3.958  4.443   1.00 92.94 294 A 1 
ATOM 2344 S SD  . MET A 1 294 ? -17.915 -4.387  5.184   1.00 93.26 294 A 1 
ATOM 2345 C CE  . MET A 1 294 ? -17.936 -6.185  5.149   1.00 86.13 294 A 1 
ATOM 2346 N N   . GLN A 1 295 ? -13.099 -2.080  4.287   1.00 97.24 295 A 1 
ATOM 2347 C CA  . GLN A 1 295 ? -12.547 -0.864  4.882   1.00 96.66 295 A 1 
ATOM 2348 C C   . GLN A 1 295 ? -13.621 0.205   5.026   1.00 96.04 295 A 1 
ATOM 2349 O O   . GLN A 1 295 ? -14.261 0.582   4.050   1.00 93.41 295 A 1 
ATOM 2350 C CB  . GLN A 1 295 ? -11.364 -0.330  4.070   1.00 95.43 295 A 1 
ATOM 2351 C CG  . GLN A 1 295 ? -10.217 -1.341  4.024   1.00 92.33 295 A 1 
ATOM 2352 C CD  . GLN A 1 295 ? -8.912  -0.763  3.502   1.00 93.08 295 A 1 
ATOM 2353 O OE1 . GLN A 1 295 ? -8.798  0.393   3.138   1.00 84.76 295 A 1 
ATOM 2354 N NE2 . GLN A 1 295 ? -7.861  -1.548  3.470   1.00 82.11 295 A 1 
ATOM 2355 N N   . TYR A 1 296 ? -13.790 0.726   6.235   1.00 94.72 296 A 1 
ATOM 2356 C CA  . TYR A 1 296 ? -14.774 1.764   6.501   1.00 93.37 296 A 1 
ATOM 2357 C C   . TYR A 1 296 ? -14.201 3.151   6.231   1.00 91.33 296 A 1 
ATOM 2358 O O   . TYR A 1 296 ? -13.248 3.587   6.877   1.00 86.05 296 A 1 
ATOM 2359 C CB  . TYR A 1 296 ? -15.339 1.612   7.909   1.00 93.56 296 A 1 
ATOM 2360 C CG  . TYR A 1 296 ? -16.421 0.552   7.955   1.00 94.80 296 A 1 
ATOM 2361 C CD1 . TYR A 1 296 ? -17.780 0.923   7.955   1.00 92.56 296 A 1 
ATOM 2362 C CD2 . TYR A 1 296 ? -16.062 -0.809  7.917   1.00 91.41 296 A 1 
ATOM 2363 C CE1 . TYR A 1 296 ? -18.780 -0.060  7.910   1.00 92.08 296 A 1 
ATOM 2364 C CE2 . TYR A 1 296 ? -17.060 -1.795  7.859   1.00 91.84 296 A 1 
ATOM 2365 C CZ  . TYR A 1 296 ? -18.419 -1.419  7.852   1.00 95.01 296 A 1 
ATOM 2366 O OH  . TYR A 1 296 ? -19.366 -2.377  7.763   1.00 94.84 296 A 1 
ATOM 2367 N N   . THR A 1 297 ? -14.816 3.846   5.291   1.00 91.98 297 A 1 
ATOM 2368 C CA  . THR A 1 297 ? -14.445 5.215   4.914   1.00 89.32 297 A 1 
ATOM 2369 C C   . THR A 1 297 ? -15.439 6.211   5.496   1.00 86.41 297 A 1 
ATOM 2370 O O   . THR A 1 297 ? -16.652 6.025   5.423   1.00 79.48 297 A 1 
ATOM 2371 C CB  . THR A 1 297 ? -14.308 5.388   3.394   1.00 87.81 297 A 1 
ATOM 2372 O OG1 . THR A 1 297 ? -15.513 5.146   2.721   1.00 81.65 297 A 1 
ATOM 2373 C CG2 . THR A 1 297 ? -13.254 4.447   2.828   1.00 81.71 297 A 1 
ATOM 2374 N N   . SER A 1 298 ? -14.940 7.288   6.086   1.00 81.44 298 A 1 
ATOM 2375 C CA  . SER A 1 298 ? -15.769 8.407   6.525   1.00 75.63 298 A 1 
ATOM 2376 C C   . SER A 1 298 ? -16.292 9.149   5.298   1.00 72.11 298 A 1 
ATOM 2377 O O   . SER A 1 298 ? -15.565 9.934   4.688   1.00 64.43 298 A 1 
ATOM 2378 C CB  . SER A 1 298 ? -14.976 9.335   7.455   1.00 71.08 298 A 1 
ATOM 2379 O OG  . SER A 1 298 ? -13.774 9.762   6.841   1.00 63.26 298 A 1 
ATOM 2380 N N   . GLY A 1 299 ? -17.544 8.881   4.907   1.00 71.95 299 A 1 
ATOM 2381 C CA  . GLY A 1 299 ? -18.221 9.674   3.888   1.00 67.48 299 A 1 
ATOM 2382 C C   . GLY A 1 299 ? -18.327 11.139  4.319   1.00 67.28 299 A 1 
ATOM 2383 O O   . GLY A 1 299 ? -18.451 11.444  5.499   1.00 62.10 299 A 1 
ATOM 2384 N N   . THR A 1 300 ? -18.317 12.044  3.365   1.00 63.42 300 A 1 
ATOM 2385 C CA  . THR A 1 300 ? -18.409 13.495  3.620   1.00 60.55 300 A 1 
ATOM 2386 C C   . THR A 1 300 ? -19.772 13.957  4.147   1.00 60.15 300 A 1 
ATOM 2387 O O   . THR A 1 300 ? -19.899 15.109  4.535   1.00 56.85 300 A 1 
ATOM 2388 C CB  . THR A 1 300 ? -18.103 14.258  2.327   1.00 56.09 300 A 1 
ATOM 2389 O OG1 . THR A 1 300 ? -18.864 13.675  1.291   1.00 54.09 300 A 1 
ATOM 2390 C CG2 . THR A 1 300 ? -16.630 14.162  1.914   1.00 52.42 300 A 1 
ATOM 2391 N N   . THR A 1 301 ? -20.792 13.090  4.143   1.00 62.32 301 A 1 
ATOM 2392 C CA  . THR A 1 301 ? -22.191 13.453  4.453   1.00 63.08 301 A 1 
ATOM 2393 C C   . THR A 1 301 ? -22.902 12.461  5.377   1.00 65.76 301 A 1 
ATOM 2394 O O   . THR A 1 301 ? -24.128 12.458  5.433   1.00 62.07 301 A 1 
ATOM 2395 C CB  . THR A 1 301 ? -23.003 13.642  3.155   1.00 58.41 301 A 1 
ATOM 2396 O OG1 . THR A 1 301 ? -22.911 12.492  2.345   1.00 55.92 301 A 1 
ATOM 2397 C CG2 . THR A 1 301 ? -22.523 14.827  2.319   1.00 54.54 301 A 1 
ATOM 2398 N N   . GLY A 1 302 ? -22.185 11.563  6.090   1.00 67.57 302 A 1 
ATOM 2399 C CA  . GLY A 1 302 ? -22.850 10.582  6.948   1.00 68.55 302 A 1 
ATOM 2400 C C   . GLY A 1 302 ? -21.932 9.525   7.547   1.00 72.79 302 A 1 
ATOM 2401 O O   . GLY A 1 302 ? -20.713 9.664   7.566   1.00 67.15 302 A 1 
ATOM 2402 N N   . PHE A 1 303 ? -22.545 8.441   8.038   1.00 79.68 303 A 1 
ATOM 2403 C CA  . PHE A 1 303 ? -21.859 7.317   8.668   1.00 82.37 303 A 1 
ATOM 2404 C C   . PHE A 1 303 ? -20.838 6.642   7.737   1.00 84.97 303 A 1 
ATOM 2405 O O   . PHE A 1 303 ? -21.029 6.627   6.519   1.00 80.11 303 A 1 
ATOM 2406 C CB  . PHE A 1 303 ? -22.900 6.296   9.125   1.00 78.33 303 A 1 
ATOM 2407 C CG  . PHE A 1 303 ? -23.719 6.759   10.304  1.00 74.00 303 A 1 
ATOM 2408 C CD1 . PHE A 1 303 ? -23.205 6.621   11.603  1.00 69.47 303 A 1 
ATOM 2409 C CD2 . PHE A 1 303 ? -24.988 7.336   10.107  1.00 67.49 303 A 1 
ATOM 2410 C CE1 . PHE A 1 303 ? -23.967 7.047   12.701  1.00 64.37 303 A 1 
ATOM 2411 C CE2 . PHE A 1 303 ? -25.750 7.763   11.207  1.00 62.68 303 A 1 
ATOM 2412 C CZ  . PHE A 1 303 ? -25.240 7.613   12.505  1.00 63.77 303 A 1 
ATOM 2413 N N   . PRO A 1 304 ? -19.770 6.042   8.311   1.00 89.51 304 A 1 
ATOM 2414 C CA  . PRO A 1 304 ? -18.779 5.314   7.528   1.00 90.84 304 A 1 
ATOM 2415 C C   . PRO A 1 304 ? -19.396 4.207   6.662   1.00 92.16 304 A 1 
ATOM 2416 O O   . PRO A 1 304 ? -20.318 3.508   7.081   1.00 91.21 304 A 1 
ATOM 2417 C CB  . PRO A 1 304 ? -17.775 4.757   8.541   1.00 88.75 304 A 1 
ATOM 2418 C CG  . PRO A 1 304 ? -17.896 5.707   9.729   1.00 83.99 304 A 1 
ATOM 2419 C CD  . PRO A 1 304 ? -19.366 6.085   9.719   1.00 85.83 304 A 1 
ATOM 2420 N N   . LYS A 1 305 ? -18.866 4.020   5.444   1.00 95.87 305 A 1 
ATOM 2421 C CA  . LYS A 1 305 ? -19.308 3.002   4.483   1.00 95.79 305 A 1 
ATOM 2422 C C   . LYS A 1 305 ? -18.244 1.915   4.365   1.00 96.43 305 A 1 
ATOM 2423 O O   . LYS A 1 305 ? -17.065 2.235   4.241   1.00 95.62 305 A 1 
ATOM 2424 C CB  . LYS A 1 305 ? -19.581 3.645   3.117   1.00 94.46 305 A 1 
ATOM 2425 C CG  . LYS A 1 305 ? -20.639 4.758   3.147   1.00 92.93 305 A 1 
ATOM 2426 C CD  . LYS A 1 305 ? -20.748 5.393   1.762   1.00 90.39 305 A 1 
ATOM 2427 C CE  . LYS A 1 305 ? -21.713 6.574   1.759   1.00 86.38 305 A 1 
ATOM 2428 N NZ  . LYS A 1 305 ? -21.782 7.176   0.404   1.00 80.56 305 A 1 
ATOM 2429 N N   . GLY A 1 306 ? -18.653 0.652   4.386   1.00 96.68 306 A 1 
ATOM 2430 C CA  . GLY A 1 306 ? -17.757 -0.495  4.263   1.00 97.39 306 A 1 
ATOM 2431 C C   . GLY A 1 306 ? -17.426 -0.795  2.806   1.00 97.97 306 A 1 
ATOM 2432 O O   . GLY A 1 306 ? -18.238 -1.403  2.119   1.00 97.74 306 A 1 
ATOM 2433 N N   . VAL A 1 307 ? -16.260 -0.391  2.339   1.00 97.88 307 A 1 
ATOM 2434 C CA  . VAL A 1 307 ? -15.757 -0.661  0.984   1.00 98.12 307 A 1 
ATOM 2435 C C   . VAL A 1 307 ? -15.308 -2.115  0.889   1.00 98.39 307 A 1 
ATOM 2436 O O   . VAL A 1 307 ? -14.382 -2.514  1.594   1.00 98.26 307 A 1 
ATOM 2437 C CB  . VAL A 1 307 ? -14.585 0.276   0.649   1.00 97.85 307 A 1 
ATOM 2438 C CG1 . VAL A 1 307 ? -14.006 -0.017  -0.735  1.00 97.14 307 A 1 
ATOM 2439 C CG2 . VAL A 1 307 ? -15.007 1.744   0.680   1.00 97.08 307 A 1 
ATOM 2440 N N   . MET A 1 308 ? -15.928 -2.903  0.016   1.00 98.40 308 A 1 
ATOM 2441 C CA  . MET A 1 308 ? -15.596 -4.314  -0.193  1.00 98.51 308 A 1 
ATOM 2442 C C   . MET A 1 308 ? -14.503 -4.481  -1.250  1.00 98.60 308 A 1 
ATOM 2443 O O   . MET A 1 308 ? -14.701 -4.130  -2.420  1.00 98.57 308 A 1 
ATOM 2444 C CB  . MET A 1 308 ? -16.841 -5.101  -0.604  1.00 98.55 308 A 1 
ATOM 2445 C CG  . MET A 1 308 ? -17.936 -5.107  0.462   1.00 98.17 308 A 1 
ATOM 2446 S SD  . MET A 1 308 ? -19.369 -6.130  0.030   1.00 97.78 308 A 1 
ATOM 2447 C CE  . MET A 1 308 ? -20.029 -5.213  -1.389  1.00 94.37 308 A 1 
ATOM 2448 N N   . LEU A 1 309 ? -13.377 -5.079  -0.851  1.00 98.49 309 A 1 
ATOM 2449 C CA  . LEU A 1 309 ? -12.213 -5.329  -1.701  1.00 98.55 309 A 1 
ATOM 2450 C C   . LEU A 1 309 ? -11.909 -6.830  -1.779  1.00 98.64 309 A 1 
ATOM 2451 O O   . LEU A 1 309 ? -11.982 -7.543  -0.778  1.00 98.39 309 A 1 
ATOM 2452 C CB  . LEU A 1 309 ? -11.000 -4.542  -1.171  1.00 98.44 309 A 1 
ATOM 2453 C CG  . LEU A 1 309 ? -11.211 -3.022  -1.018  1.00 97.91 309 A 1 
ATOM 2454 C CD1 . LEU A 1 309 ? -9.927  -2.375  -0.496  1.00 96.91 309 A 1 
ATOM 2455 C CD2 . LEU A 1 309 ? -11.584 -2.342  -2.333  1.00 96.46 309 A 1 
ATOM 2456 N N   . THR A 1 310 ? -11.553 -7.317  -2.979  1.00 98.49 310 A 1 
ATOM 2457 C CA  . THR A 1 310 ? -11.221 -8.728  -3.223  1.00 98.54 310 A 1 
ATOM 2458 C C   . THR A 1 310 ? -9.713  -8.974  -3.169  1.00 98.57 310 A 1 
ATOM 2459 O O   . THR A 1 310 ? -8.921  -8.031  -3.234  1.00 98.42 310 A 1 
ATOM 2460 C CB  . THR A 1 310 ? -11.791 -9.223  -4.560  1.00 98.46 310 A 1 
ATOM 2461 O OG1 . THR A 1 310 ? -11.114 -8.641  -5.651  1.00 97.73 310 A 1 
ATOM 2462 C CG2 . THR A 1 310 ? -13.277 -8.921  -4.715  1.00 97.04 310 A 1 
ATOM 2463 N N   . HIS A 1 311 ? -9.311  -10.249 -3.109  1.00 98.61 311 A 1 
ATOM 2464 C CA  . HIS A 1 311 ? -7.901  -10.620 -3.294  1.00 98.63 311 A 1 
ATOM 2465 C C   . HIS A 1 311 ? -7.354  -10.031 -4.598  1.00 98.62 311 A 1 
ATOM 2466 O O   . HIS A 1 311 ? -6.320  -9.367  -4.581  1.00 98.30 311 A 1 
ATOM 2467 C CB  . HIS A 1 311 ? -7.746  -12.146 -3.334  1.00 98.49 311 A 1 
ATOM 2468 C CG  . HIS A 1 311 ? -8.099  -12.860 -2.065  1.00 98.61 311 A 1 
ATOM 2469 N ND1 . HIS A 1 311 ? -7.239  -13.098 -1.014  1.00 96.03 311 A 1 
ATOM 2470 C CD2 . HIS A 1 311 ? -9.285  -13.468 -1.763  1.00 96.23 311 A 1 
ATOM 2471 C CE1 . HIS A 1 311 ? -7.892  -13.839 -0.102  1.00 96.36 311 A 1 
ATOM 2472 N NE2 . HIS A 1 311 ? -9.136  -14.091 -0.527  1.00 96.66 311 A 1 
ATOM 2473 N N   . PHE A 1 312 ? -8.085  -10.213 -5.705  1.00 98.48 312 A 1 
ATOM 2474 C CA  . PHE A 1 312 ? -7.683  -9.748  -7.030  1.00 98.43 312 A 1 
ATOM 2475 C C   . PHE A 1 312 ? -7.458  -8.233  -7.077  1.00 98.46 312 A 1 
ATOM 2476 O O   . PHE A 1 312 ? -6.458  -7.778  -7.631  1.00 98.11 312 A 1 
ATOM 2477 C CB  . PHE A 1 312 ? -8.754  -10.159 -8.038  1.00 98.20 312 A 1 
ATOM 2478 C CG  . PHE A 1 312 ? -8.340  -9.948  -9.477  1.00 98.10 312 A 1 
ATOM 2479 C CD1 . PHE A 1 312 ? -8.920  -8.922  -10.246 1.00 96.83 312 A 1 
ATOM 2480 C CD2 . PHE A 1 312 ? -7.380  -10.799 -10.055 1.00 97.14 312 A 1 
ATOM 2481 C CE1 . PHE A 1 312 ? -8.558  -8.766  -11.590 1.00 96.35 312 A 1 
ATOM 2482 C CE2 . PHE A 1 312 ? -7.019  -10.639 -11.400 1.00 96.19 312 A 1 
ATOM 2483 C CZ  . PHE A 1 312 ? -7.612  -9.629  -12.169 1.00 96.87 312 A 1 
ATOM 2484 N N   . ASN A 1 313 ? -8.350  -7.457  -6.446  1.00 97.37 313 A 1 
ATOM 2485 C CA  . ASN A 1 313 ? -8.184  -6.007  -6.400  1.00 97.33 313 A 1 
ATOM 2486 C C   . ASN A 1 313 ? -6.869  -5.617  -5.710  1.00 97.79 313 A 1 
ATOM 2487 O O   . ASN A 1 313 ? -6.026  -4.949  -6.306  1.00 97.52 313 A 1 
ATOM 2488 C CB  . ASN A 1 313 ? -9.368  -5.347  -5.669  1.00 96.57 313 A 1 
ATOM 2489 C CG  . ASN A 1 313 ? -10.748 -5.578  -6.262  1.00 96.37 313 A 1 
ATOM 2490 O OD1 . ASN A 1 313 ? -11.715 -5.799  -5.534  1.00 89.77 313 A 1 
ATOM 2491 N ND2 . ASN A 1 313 ? -10.912 -5.504  -7.552  1.00 88.87 313 A 1 
ATOM 2492 N N   . ILE A 1 314 ? -6.691  -6.035  -4.456  1.00 98.17 314 A 1 
ATOM 2493 C CA  . ILE A 1 314 ? -5.635  -5.477  -3.606  1.00 97.99 314 A 1 
ATOM 2494 C C   . ILE A 1 314 ? -4.273  -6.136  -3.826  1.00 98.33 314 A 1 
ATOM 2495 O O   . ILE A 1 314 ? -3.262  -5.459  -3.686  1.00 98.05 314 A 1 
ATOM 2496 C CB  . ILE A 1 314 ? -6.056  -5.432  -2.122  1.00 96.52 314 A 1 
ATOM 2497 C CG1 . ILE A 1 314 ? -6.285  -6.824  -1.517  1.00 91.91 314 A 1 
ATOM 2498 C CG2 . ILE A 1 314 ? -7.309  -4.550  -1.975  1.00 90.93 314 A 1 
ATOM 2499 C CD1 . ILE A 1 314 ? -6.736  -6.776  -0.046  1.00 90.53 314 A 1 
ATOM 2500 N N   . VAL A 1 315 ? -4.221  -7.413  -4.241  1.00 98.49 315 A 1 
ATOM 2501 C CA  . VAL A 1 315 ? -2.944  -8.054  -4.605  1.00 98.44 315 A 1 
ATOM 2502 C C   . VAL A 1 315 ? -2.354  -7.395  -5.852  1.00 98.39 315 A 1 
ATOM 2503 O O   . VAL A 1 315 ? -1.195  -6.985  -5.827  1.00 98.21 315 A 1 
ATOM 2504 C CB  . VAL A 1 315 ? -3.092  -9.579  -4.789  1.00 98.29 315 A 1 
ATOM 2505 C CG1 . VAL A 1 315 ? -1.794  -10.222 -5.289  1.00 97.51 315 A 1 
ATOM 2506 C CG2 . VAL A 1 315 ? -3.436  -10.273 -3.465  1.00 97.28 315 A 1 
ATOM 2507 N N   . ASN A 1 316 ? -3.154  -7.210  -6.908  1.00 98.32 316 A 1 
ATOM 2508 C CA  . ASN A 1 316 ? -2.663  -6.562  -8.125  1.00 98.24 316 A 1 
ATOM 2509 C C   . ASN A 1 316 ? -2.357  -5.077  -7.920  1.00 98.25 316 A 1 
ATOM 2510 O O   . ASN A 1 316 ? -1.375  -4.577  -8.465  1.00 98.07 316 A 1 
ATOM 2511 C CB  . ASN A 1 316 ? -3.675  -6.770  -9.257  1.00 98.13 316 A 1 
ATOM 2512 C CG  . ASN A 1 316 ? -3.592  -8.174  -9.804  1.00 97.93 316 A 1 
ATOM 2513 O OD1 . ASN A 1 316 ? -2.606  -8.542  -10.423 1.00 94.54 316 A 1 
ATOM 2514 N ND2 . ASN A 1 316 ? -4.578  -9.006  -9.577  1.00 94.17 316 A 1 
ATOM 2515 N N   . ASN A 1 317 ? -3.146  -4.378  -7.102  1.00 98.35 317 A 1 
ATOM 2516 C CA  . ASN A 1 317 ? -2.857  -2.978  -6.808  1.00 98.46 317 A 1 
ATOM 2517 C C   . ASN A 1 317 ? -1.556  -2.832  -6.008  1.00 98.38 317 A 1 
ATOM 2518 O O   . ASN A 1 317 ? -0.704  -2.038  -6.384  1.00 98.06 317 A 1 
ATOM 2519 C CB  . ASN A 1 317 ? -4.059  -2.336  -6.108  1.00 98.50 317 A 1 
ATOM 2520 C CG  . ASN A 1 317 ? -4.074  -0.830  -6.306  1.00 98.34 317 A 1 
ATOM 2521 O OD1 . ASN A 1 317 ? -3.819  -0.056  -5.409  1.00 89.16 317 A 1 
ATOM 2522 N ND2 . ASN A 1 317 ? -4.382  -0.375  -7.499  1.00 90.79 317 A 1 
ATOM 2523 N N   . GLY A 1 318 ? -1.364  -3.664  -4.971  1.00 98.34 318 A 1 
ATOM 2524 C CA  . GLY A 1 318 ? -0.115  -3.707  -4.213  1.00 98.26 318 A 1 
ATOM 2525 C C   . GLY A 1 318 ? 1.091   -4.085  -5.072  1.00 98.15 318 A 1 
ATOM 2526 O O   . GLY A 1 318 ? 2.134   -3.448  -4.947  1.00 97.88 318 A 1 
ATOM 2527 N N   . LYS A 1 319 ? 0.940   -5.054  -5.996  1.00 98.11 319 A 1 
ATOM 2528 C CA  . LYS A 1 319 ? 1.989   -5.408  -6.968  1.00 97.73 319 A 1 
ATOM 2529 C C   . LYS A 1 319 ? 2.360   -4.207  -7.841  1.00 97.66 319 A 1 
ATOM 2530 O O   . LYS A 1 319 ? 3.517   -3.819  -7.846  1.00 97.29 319 A 1 
ATOM 2531 C CB  . LYS A 1 319 ? 1.555   -6.601  -7.833  1.00 97.16 319 A 1 
ATOM 2532 C CG  . LYS A 1 319 ? 2.669   -7.008  -8.820  1.00 94.48 319 A 1 
ATOM 2533 C CD  . LYS A 1 319 ? 2.147   -7.959  -9.896  1.00 88.31 319 A 1 
ATOM 2534 C CE  . LYS A 1 319 ? 3.199   -8.251  -10.974 1.00 85.10 319 A 1 
ATOM 2535 N NZ  . LYS A 1 319 ? 3.482   -7.072  -11.822 1.00 77.45 319 A 1 
ATOM 2536 N N   . ASN A 1 320 ? 1.391   -3.602  -8.520  1.00 97.80 320 A 1 
ATOM 2537 C CA  . ASN A 1 320 ? 1.661   -2.478  -9.424  1.00 97.73 320 A 1 
ATOM 2538 C C   . ASN A 1 320 ? 2.284   -1.281  -8.689  1.00 97.77 320 A 1 
ATOM 2539 O O   . ASN A 1 320 ? 3.179   -0.624  -9.213  1.00 97.50 320 A 1 
ATOM 2540 C CB  . ASN A 1 320 ? 0.347   -2.081  -10.120 1.00 97.65 320 A 1 
ATOM 2541 C CG  . ASN A 1 320 ? -0.108  -3.082  -11.169 1.00 96.68 320 A 1 
ATOM 2542 O OD1 . ASN A 1 320 ? 0.634   -3.917  -11.652 1.00 90.46 320 A 1 
ATOM 2543 N ND2 . ASN A 1 320 ? -1.348  -3.009  -11.592 1.00 89.50 320 A 1 
ATOM 2544 N N   . ILE A 1 321 ? 1.856   -1.030  -7.442  1.00 98.01 321 A 1 
ATOM 2545 C CA  . ILE A 1 321 ? 2.427   0.027   -6.602  1.00 98.10 321 A 1 
ATOM 2546 C C   . ILE A 1 321 ? 3.883   -0.284  -6.232  1.00 97.98 321 A 1 
ATOM 2547 O O   . ILE A 1 321 ? 4.740   0.597   -6.305  1.00 97.86 321 A 1 
ATOM 2548 C CB  . ILE A 1 321 ? 1.524   0.231   -5.366  1.00 98.24 321 A 1 
ATOM 2549 C CG1 . ILE A 1 321 ? 0.213   0.925   -5.803  1.00 97.75 321 A 1 
ATOM 2550 C CG2 . ILE A 1 321 ? 2.229   1.054   -4.274  1.00 97.98 321 A 1 
ATOM 2551 C CD1 . ILE A 1 321 ? -0.886  0.902   -4.739  1.00 96.29 321 A 1 
ATOM 2552 N N   . GLY A 1 322 ? 4.179   -1.528  -5.845  1.00 97.79 322 A 1 
ATOM 2553 C CA  . GLY A 1 322 ? 5.545   -1.963  -5.555  1.00 97.50 322 A 1 
ATOM 2554 C C   . GLY A 1 322 ? 6.451   -1.951  -6.791  1.00 97.21 322 A 1 
ATOM 2555 O O   . GLY A 1 322 ? 7.605   -1.533  -6.685  1.00 96.71 322 A 1 
ATOM 2556 N N   . ASP A 1 323 ? 5.921   -2.316  -7.975  1.00 97.05 323 A 1 
ATOM 2557 C CA  . ASP A 1 323 ? 6.629   -2.233  -9.262  1.00 96.43 323 A 1 
ATOM 2558 C C   . ASP A 1 323 ? 7.048   -0.786  -9.573  1.00 96.33 323 A 1 
ATOM 2559 O O   . ASP A 1 323 ? 8.189   -0.542  -9.971  1.00 95.68 323 A 1 
ATOM 2560 C CB  . ASP A 1 323 ? 5.750   -2.776  -10.412 1.00 95.95 323 A 1 
ATOM 2561 C CG  . ASP A 1 323 ? 5.515   -4.290  -10.423 1.00 95.10 323 A 1 
ATOM 2562 O OD1 . ASP A 1 323 ? 6.334   -5.044  -9.864  1.00 93.03 323 A 1 
ATOM 2563 O OD2 . ASP A 1 323 ? 4.537   -4.744  -11.070 1.00 92.64 323 A 1 
ATOM 2564 N N   . CYS A 1 324 ? 6.171   0.191   -9.317  1.00 97.16 324 A 1 
ATOM 2565 C CA  . CYS A 1 324 ? 6.497   1.615   -9.483  1.00 97.18 324 A 1 
ATOM 2566 C C   . CYS A 1 324 ? 7.639   2.085   -8.564  1.00 96.98 324 A 1 
ATOM 2567 O O   . CYS A 1 324 ? 8.342   3.039   -8.896  1.00 96.25 324 A 1 
ATOM 2568 C CB  . CYS A 1 324 ? 5.245   2.463   -9.224  1.00 97.38 324 A 1 
ATOM 2569 S SG  . CYS A 1 324 ? 4.003   2.228   -10.523 1.00 96.88 324 A 1 
ATOM 2570 N N   . MET A 1 325 ? 7.839   1.425   -7.418  1.00 97.14 325 A 1 
ATOM 2571 C CA  . MET A 1 325 ? 8.964   1.661   -6.497  1.00 96.97 325 A 1 
ATOM 2572 C C   . MET A 1 325 ? 10.166  0.746   -6.765  1.00 96.25 325 A 1 
ATOM 2573 O O   . MET A 1 325 ? 11.169  0.845   -6.047  1.00 95.36 325 A 1 
ATOM 2574 C CB  . MET A 1 325 ? 8.491   1.492   -5.048  1.00 97.35 325 A 1 
ATOM 2575 C CG  . MET A 1 325 ? 7.498   2.572   -4.621  1.00 97.22 325 A 1 
ATOM 2576 S SD  . MET A 1 325 ? 7.041   2.470   -2.870  1.00 97.17 325 A 1 
ATOM 2577 C CE  . MET A 1 325 ? 5.964   1.020   -2.913  1.00 93.77 325 A 1 
ATOM 2578 N N   . LYS A 1 326 ? 10.067  -0.156  -7.738  1.00 96.33 326 A 1 
ATOM 2579 C CA  . LYS A 1 326 ? 11.037  -1.226  -8.008  1.00 95.33 326 A 1 
ATOM 2580 C C   . LYS A 1 326 ? 11.416  -1.995  -6.736  1.00 95.54 326 A 1 
ATOM 2581 O O   . LYS A 1 326 ? 12.601  -2.197  -6.458  1.00 94.29 326 A 1 
ATOM 2582 C CB  . LYS A 1 326 ? 12.253  -0.679  -8.757  1.00 94.11 326 A 1 
ATOM 2583 C CG  . LYS A 1 326 ? 11.898  -0.109  -10.129 1.00 90.60 326 A 1 
ATOM 2584 C CD  . LYS A 1 326 ? 13.161  0.406   -10.831 1.00 85.36 326 A 1 
ATOM 2585 C CE  . LYS A 1 326 ? 12.767  1.006   -12.182 1.00 79.86 326 A 1 
ATOM 2586 N NZ  . LYS A 1 326 ? 13.900  1.687   -12.835 1.00 70.38 326 A 1 
ATOM 2587 N N   . LEU A 1 327 ? 10.427  -2.380  -5.932  1.00 95.19 327 A 1 
ATOM 2588 C CA  . LEU A 1 327 ? 10.661  -3.184  -4.737  1.00 95.37 327 A 1 
ATOM 2589 C C   . LEU A 1 327 ? 11.215  -4.563  -5.108  1.00 94.28 327 A 1 
ATOM 2590 O O   . LEU A 1 327 ? 10.853  -5.160  -6.122  1.00 93.41 327 A 1 
ATOM 2591 C CB  . LEU A 1 327 ? 9.390   -3.312  -3.881  1.00 96.30 327 A 1 
ATOM 2592 C CG  . LEU A 1 327 ? 8.903   -2.019  -3.202  1.00 96.35 327 A 1 
ATOM 2593 C CD1 . LEU A 1 327 ? 7.662   -2.337  -2.362  1.00 95.34 327 A 1 
ATOM 2594 C CD2 . LEU A 1 327 ? 9.946   -1.398  -2.274  1.00 95.37 327 A 1 
ATOM 2595 N N   . THR A 1 328 ? 12.099  -5.063  -4.258  1.00 95.03 328 A 1 
ATOM 2596 C CA  . THR A 1 328 ? 12.799  -6.340  -4.418  1.00 94.40 328 A 1 
ATOM 2597 C C   . THR A 1 328 ? 12.833  -7.099  -3.088  1.00 94.96 328 A 1 
ATOM 2598 O O   . THR A 1 328 ? 12.594  -6.502  -2.036  1.00 94.80 328 A 1 
ATOM 2599 C CB  . THR A 1 328 ? 14.238  -6.125  -4.909  1.00 93.26 328 A 1 
ATOM 2600 O OG1 . THR A 1 328 ? 15.011  -5.508  -3.910  1.00 90.85 328 A 1 
ATOM 2601 C CG2 . THR A 1 328 ? 14.354  -5.310  -6.193  1.00 89.88 328 A 1 
ATOM 2602 N N   . PRO A 1 329 ? 13.194  -8.394  -3.075  1.00 93.88 329 A 1 
ATOM 2603 C CA  . PRO A 1 329 ? 13.380  -9.153  -1.837  1.00 93.39 329 A 1 
ATOM 2604 C C   . PRO A 1 329 ? 14.485  -8.628  -0.903  1.00 93.63 329 A 1 
ATOM 2605 O O   . PRO A 1 329 ? 14.578  -9.076  0.240   1.00 92.66 329 A 1 
ATOM 2606 C CB  . PRO A 1 329 ? 13.679  -10.584 -2.285  1.00 92.19 329 A 1 
ATOM 2607 C CG  . PRO A 1 329 ? 13.049  -10.673 -3.675  1.00 90.80 329 A 1 
ATOM 2608 C CD  . PRO A 1 329 ? 13.283  -9.279  -4.230  1.00 92.58 329 A 1 
ATOM 2609 N N   . ASP A 1 330 ? 15.344  -7.720  -1.364  1.00 93.17 330 A 1 
ATOM 2610 C CA  . ASP A 1 330 ? 16.379  -7.084  -0.541  1.00 93.08 330 A 1 
ATOM 2611 C C   . ASP A 1 330 ? 15.867  -5.813  0.168   1.00 94.60 330 A 1 
ATOM 2612 O O   . ASP A 1 330 ? 16.570  -5.263  1.021   1.00 93.96 330 A 1 
ATOM 2613 C CB  . ASP A 1 330 ? 17.626  -6.785  -1.392  1.00 91.33 330 A 1 
ATOM 2614 C CG  . ASP A 1 330 ? 18.463  -8.018  -1.777  1.00 88.03 330 A 1 
ATOM 2615 O OD1 . ASP A 1 330 ? 18.771  -8.881  -0.909  1.00 83.70 330 A 1 
ATOM 2616 O OD2 . ASP A 1 330 ? 18.947  -8.083  -2.928  1.00 82.02 330 A 1 
ATOM 2617 N N   . ASP A 1 331 ? 14.664  -5.341  -0.171  1.00 94.29 331 A 1 
ATOM 2618 C CA  . ASP A 1 331 ? 14.101  -4.141  0.435   1.00 95.67 331 A 1 
ATOM 2619 C C   . ASP A 1 331 ? 13.514  -4.411  1.822   1.00 96.58 331 A 1 
ATOM 2620 O O   . ASP A 1 331 ? 12.901  -5.444  2.096   1.00 96.64 331 A 1 
ATOM 2621 C CB  . ASP A 1 331 ? 13.071  -3.481  -0.486  1.00 95.97 331 A 1 
ATOM 2622 C CG  . ASP A 1 331 ? 13.751  -2.780  -1.662  1.00 95.42 331 A 1 
ATOM 2623 O OD1 . ASP A 1 331 ? 14.490  -1.796  -1.422  1.00 93.70 331 A 1 
ATOM 2624 O OD2 . ASP A 1 331 ? 13.526  -3.167  -2.824  1.00 93.69 331 A 1 
ATOM 2625 N N   . LYS A 1 332 ? 13.678  -3.424  2.709   1.00 97.28 332 A 1 
ATOM 2626 C CA  . LYS A 1 332 ? 13.065  -3.360  4.033   1.00 97.90 332 A 1 
ATOM 2627 C C   . LYS A 1 332 ? 12.182  -2.127  4.125   1.00 98.26 332 A 1 
ATOM 2628 O O   . LYS A 1 332 ? 12.663  -0.994  4.037   1.00 97.88 332 A 1 
ATOM 2629 C CB  . LYS A 1 332 ? 14.134  -3.337  5.122   1.00 97.46 332 A 1 
ATOM 2630 C CG  . LYS A 1 332 ? 14.943  -4.635  5.236   1.00 95.45 332 A 1 
ATOM 2631 C CD  . LYS A 1 332 ? 15.855  -4.481  6.453   1.00 93.88 332 A 1 
ATOM 2632 C CE  . LYS A 1 332 ? 16.704  -5.700  6.776   1.00 88.01 332 A 1 
ATOM 2633 N NZ  . LYS A 1 332 ? 17.382  -5.469  8.079   1.00 82.68 332 A 1 
ATOM 2634 N N   . TYR A 1 333 ? 10.895  -2.349  4.330   1.00 98.09 333 A 1 
ATOM 2635 C CA  . TYR A 1 333 ? 9.868   -1.317  4.287   1.00 98.25 333 A 1 
ATOM 2636 C C   . TYR A 1 333 ? 9.478   -0.866  5.692   1.00 98.45 333 A 1 
ATOM 2637 O O   . TYR A 1 333 ? 8.790   -1.604  6.405   1.00 97.97 333 A 1 
ATOM 2638 C CB  . TYR A 1 333 ? 8.669   -1.845  3.502   1.00 97.50 333 A 1 
ATOM 2639 C CG  . TYR A 1 333 ? 7.864   -0.816  2.748   1.00 96.32 333 A 1 
ATOM 2640 C CD1 . TYR A 1 333 ? 6.979   -1.278  1.764   1.00 91.25 333 A 1 
ATOM 2641 C CD2 . TYR A 1 333 ? 8.026   0.568   2.940   1.00 92.13 333 A 1 
ATOM 2642 C CE1 . TYR A 1 333 ? 6.339   -0.382  0.914   1.00 89.20 333 A 1 
ATOM 2643 C CE2 . TYR A 1 333 ? 7.394   1.469   2.080   1.00 89.91 333 A 1 
ATOM 2644 C CZ  . TYR A 1 333 ? 6.582   0.986   1.037   1.00 89.91 333 A 1 
ATOM 2645 O OH  . TYR A 1 333 ? 6.106   1.810   0.096   1.00 87.19 333 A 1 
ATOM 2646 N N   . CYS A 1 334 ? 9.856   0.343   6.086   1.00 98.36 334 A 1 
ATOM 2647 C CA  . CYS A 1 334 ? 9.355   0.950   7.318   1.00 98.39 334 A 1 
ATOM 2648 C C   . CYS A 1 334 ? 7.882   1.356   7.149   1.00 98.33 334 A 1 
ATOM 2649 O O   . CYS A 1 334 ? 7.552   2.237   6.349   1.00 97.74 334 A 1 
ATOM 2650 C CB  . CYS A 1 334 ? 10.245  2.128   7.711   1.00 98.30 334 A 1 
ATOM 2651 S SG  . CYS A 1 334 ? 9.701   2.787   9.313   1.00 97.86 334 A 1 
ATOM 2652 N N   . ILE A 1 335 ? 6.990   0.718   7.915   1.00 98.45 335 A 1 
ATOM 2653 C CA  . ILE A 1 335 ? 5.542   0.944   7.844   1.00 98.49 335 A 1 
ATOM 2654 C C   . ILE A 1 335 ? 5.072   1.659   9.111   1.00 98.45 335 A 1 
ATOM 2655 O O   . ILE A 1 335 ? 4.779   1.045   10.135  1.00 98.23 335 A 1 
ATOM 2656 C CB  . ILE A 1 335 ? 4.761   -0.361  7.578   1.00 98.46 335 A 1 
ATOM 2657 C CG1 . ILE A 1 335 ? 5.356   -1.168  6.398   1.00 98.03 335 A 1 
ATOM 2658 C CG2 . ILE A 1 335 ? 3.293   0.009   7.299   1.00 98.10 335 A 1 
ATOM 2659 C CD1 . ILE A 1 335 ? 4.653   -2.502  6.128   1.00 97.42 335 A 1 
ATOM 2660 N N   . CYS A 1 336 ? 4.958   2.976   9.036   1.00 97.91 336 A 1 
ATOM 2661 C CA  . CYS A 1 336 ? 4.445   3.814   10.121  1.00 97.67 336 A 1 
ATOM 2662 C C   . CYS A 1 336 ? 3.019   4.336   9.873   1.00 97.56 336 A 1 
ATOM 2663 O O   . CYS A 1 336 ? 2.438   5.027   10.714  1.00 95.51 336 A 1 
ATOM 2664 C CB  . CYS A 1 336 ? 5.450   4.943   10.359  1.00 96.98 336 A 1 
ATOM 2665 S SG  . CYS A 1 336 ? 5.466   6.099   8.958   1.00 96.11 336 A 1 
ATOM 2666 N N   . VAL A 1 337 ? 2.439   4.031   8.709   1.00 97.20 337 A 1 
ATOM 2667 C CA  . VAL A 1 337 ? 1.037   4.302   8.375   1.00 97.02 337 A 1 
ATOM 2668 C C   . VAL A 1 337 ? 0.127   3.235   9.002   1.00 97.18 337 A 1 
ATOM 2669 O O   . VAL A 1 337 ? 0.540   2.081   9.102   1.00 96.82 337 A 1 
ATOM 2670 C CB  . VAL A 1 337 ? 0.818   4.417   6.858   1.00 96.32 337 A 1 
ATOM 2671 C CG1 . VAL A 1 337 ? 1.444   5.702   6.320   1.00 92.73 337 A 1 
ATOM 2672 C CG2 . VAL A 1 337 ? 1.398   3.239   6.073   1.00 92.44 337 A 1 
ATOM 2673 N N   . PRO A 1 338 ? -1.088  3.587   9.454   1.00 96.77 338 A 1 
ATOM 2674 C CA  . PRO A 1 338 ? -1.958  2.628   10.134  1.00 96.42 338 A 1 
ATOM 2675 C C   . PRO A 1 338 ? -2.391  1.479   9.218   1.00 96.87 338 A 1 
ATOM 2676 O O   . PRO A 1 338 ? -2.897  1.724   8.124   1.00 96.55 338 A 1 
ATOM 2677 C CB  . PRO A 1 338 ? -3.164  3.425   10.633  1.00 95.51 338 A 1 
ATOM 2678 C CG  . PRO A 1 338 ? -2.679  4.869   10.649  1.00 93.34 338 A 1 
ATOM 2679 C CD  . PRO A 1 338 ? -1.704  4.910   9.484   1.00 96.07 338 A 1 
ATOM 2680 N N   . PHE A 1 339 ? -2.286  0.246   9.709   1.00 97.87 339 A 1 
ATOM 2681 C CA  . PHE A 1 339 ? -2.687  -0.951  8.968   1.00 98.08 339 A 1 
ATOM 2682 C C   . PHE A 1 339 ? -4.180  -0.976  8.618   1.00 97.87 339 A 1 
ATOM 2683 O O   . PHE A 1 339 ? -4.545  -1.470  7.558   1.00 97.13 339 A 1 
ATOM 2684 C CB  . PHE A 1 339 ? -2.337  -2.186  9.795   1.00 98.19 339 A 1 
ATOM 2685 C CG  . PHE A 1 339 ? -0.872  -2.533  9.957   1.00 98.46 339 A 1 
ATOM 2686 C CD1 . PHE A 1 339 ? 0.134   -1.986  9.140   1.00 98.06 339 A 1 
ATOM 2687 C CD2 . PHE A 1 339 ? -0.529  -3.518  10.913  1.00 97.89 339 A 1 
ATOM 2688 C CE1 . PHE A 1 339 ? 1.464   -2.421  9.267   1.00 97.86 339 A 1 
ATOM 2689 C CE2 . PHE A 1 339 ? 0.793   -3.952  11.036  1.00 97.62 339 A 1 
ATOM 2690 C CZ  . PHE A 1 339 ? 1.792   -3.413  10.213  1.00 98.26 339 A 1 
ATOM 2691 N N   . PHE A 1 340 ? -5.033  -0.399  9.463   1.00 97.53 340 A 1 
ATOM 2692 C CA  . PHE A 1 340 ? -6.480  -0.347  9.200   1.00 97.04 340 A 1 
ATOM 2693 C C   . PHE A 1 340 ? -6.856  0.495   7.972   1.00 96.88 340 A 1 
ATOM 2694 O O   . PHE A 1 340 ? -7.968  0.371   7.457   1.00 95.60 340 A 1 
ATOM 2695 C CB  . PHE A 1 340 ? -7.220  0.146   10.451  1.00 96.54 340 A 1 
ATOM 2696 C CG  . PHE A 1 340 ? -7.062  1.619   10.775  1.00 96.29 340 A 1 
ATOM 2697 C CD1 . PHE A 1 340 ? -6.256  2.026   11.851  1.00 94.50 340 A 1 
ATOM 2698 C CD2 . PHE A 1 340 ? -7.735  2.591   10.013  1.00 94.54 340 A 1 
ATOM 2699 C CE1 . PHE A 1 340 ? -6.105  3.389   12.145  1.00 93.17 340 A 1 
ATOM 2700 C CE2 . PHE A 1 340 ? -7.574  3.958   10.297  1.00 93.01 340 A 1 
ATOM 2701 C CZ  . PHE A 1 340 ? -6.757  4.359   11.361  1.00 93.81 340 A 1 
ATOM 2702 N N   . HIS A 1 341 ? -5.970  1.359   7.518   1.00 96.55 341 A 1 
ATOM 2703 C CA  . HIS A 1 341 ? -6.173  2.224   6.360   1.00 96.26 341 A 1 
ATOM 2704 C C   . HIS A 1 341 ? -5.585  1.580   5.095   1.00 96.84 341 A 1 
ATOM 2705 O O   . HIS A 1 341 ? -4.561  0.896   5.162   1.00 95.96 341 A 1 
ATOM 2706 C CB  . HIS A 1 341 ? -5.554  3.593   6.661   1.00 95.26 341 A 1 
ATOM 2707 C CG  . HIS A 1 341 ? -5.923  4.658   5.664   1.00 91.57 341 A 1 
ATOM 2708 N ND1 . HIS A 1 341 ? -5.167  5.072   4.593   1.00 81.22 341 A 1 
ATOM 2709 C CD2 . HIS A 1 341 ? -7.081  5.386   5.636   1.00 81.45 341 A 1 
ATOM 2710 C CE1 . HIS A 1 341 ? -5.854  6.023   3.929   1.00 82.12 341 A 1 
ATOM 2711 N NE2 . HIS A 1 341 ? -7.028  6.245   4.534   1.00 82.85 341 A 1 
ATOM 2712 N N   . CYS A 1 342 ? -6.166  1.854   3.928   1.00 95.83 342 A 1 
ATOM 2713 C CA  . CYS A 1 342 ? -5.681  1.318   2.649   1.00 96.17 342 A 1 
ATOM 2714 C C   . CYS A 1 342 ? -4.198  1.622   2.382   1.00 96.92 342 A 1 
ATOM 2715 O O   . CYS A 1 342 ? -3.498  0.806   1.785   1.00 96.39 342 A 1 
ATOM 2716 C CB  . CYS A 1 342 ? -6.569  1.847   1.514   1.00 95.06 342 A 1 
ATOM 2717 S SG  . CYS A 1 342 ? -6.590  3.660   1.461   1.00 90.52 342 A 1 
ATOM 2718 N N   . PHE A 1 343 ? -3.686  2.735   2.916   1.00 94.93 343 A 1 
ATOM 2719 C CA  . PHE A 1 343 ? -2.268  3.083   2.825   1.00 94.71 343 A 1 
ATOM 2720 C C   . PHE A 1 343 ? -1.373  2.052   3.537   1.00 95.18 343 A 1 
ATOM 2721 O O   . PHE A 1 343 ? -0.369  1.613   2.978   1.00 93.12 343 A 1 
ATOM 2722 C CB  . PHE A 1 343 ? -2.072  4.504   3.389   1.00 93.63 343 A 1 
ATOM 2723 C CG  . PHE A 1 343 ? -0.838  5.266   2.918   1.00 91.44 343 A 1 
ATOM 2724 C CD1 . PHE A 1 343 ? -0.733  6.646   3.208   1.00 83.99 343 A 1 
ATOM 2725 C CD2 . PHE A 1 343 ? 0.179   4.656   2.169   1.00 85.14 343 A 1 
ATOM 2726 C CE1 . PHE A 1 343 ? 0.364   7.394   2.746   1.00 82.74 343 A 1 
ATOM 2727 C CE2 . PHE A 1 343 ? 1.279   5.401   1.709   1.00 81.60 343 A 1 
ATOM 2728 C CZ  . PHE A 1 343 ? 1.370   6.766   1.994   1.00 85.27 343 A 1 
ATOM 2729 N N   . GLY A 1 344 ? -1.747  1.618   4.750   1.00 96.95 344 A 1 
ATOM 2730 C CA  . GLY A 1 344 ? -1.013  0.560   5.448   1.00 97.40 344 A 1 
ATOM 2731 C C   . GLY A 1 344 ? -1.208  -0.798  4.786   1.00 98.01 344 A 1 
ATOM 2732 O O   . GLY A 1 344 ? -0.241  -1.492  4.483   1.00 97.89 344 A 1 
ATOM 2733 N N   . MET A 1 345 ? -2.467  -1.156  4.518   1.00 97.91 345 A 1 
ATOM 2734 C CA  . MET A 1 345 ? -2.810  -2.487  4.031   1.00 98.14 345 A 1 
ATOM 2735 C C   . MET A 1 345 ? -2.312  -2.763  2.607   1.00 98.44 345 A 1 
ATOM 2736 O O   . MET A 1 345 ? -1.756  -3.828  2.348   1.00 98.09 345 A 1 
ATOM 2737 C CB  . MET A 1 345 ? -4.325  -2.652  4.123   1.00 97.50 345 A 1 
ATOM 2738 C CG  . MET A 1 345 ? -4.722  -4.090  3.819   1.00 92.42 345 A 1 
ATOM 2739 S SD  . MET A 1 345 ? -6.500  -4.322  3.920   1.00 87.21 345 A 1 
ATOM 2740 C CE  . MET A 1 345 ? -6.521  -6.098  3.599   1.00 77.93 345 A 1 
ATOM 2741 N N   . VAL A 1 346 ? -2.502  -1.832  1.678   1.00 98.34 346 A 1 
ATOM 2742 C CA  . VAL A 1 346 ? -2.204  -2.077  0.258   1.00 98.49 346 A 1 
ATOM 2743 C C   . VAL A 1 346 ? -0.862  -1.477  -0.139  1.00 98.56 346 A 1 
ATOM 2744 O O   . VAL A 1 346 ? 0.020   -2.220  -0.573  1.00 98.32 346 A 1 
ATOM 2745 C CB  . VAL A 1 346 ? -3.349  -1.626  -0.663  1.00 98.38 346 A 1 
ATOM 2746 C CG1 . VAL A 1 346 ? -3.088  -2.099  -2.097  1.00 97.70 346 A 1 
ATOM 2747 C CG2 . VAL A 1 346 ? -4.694  -2.195  -0.201  1.00 97.63 346 A 1 
ATOM 2748 N N   . LEU A 1 347 ? -0.664  -0.171  0.072   1.00 98.29 347 A 1 
ATOM 2749 C CA  . LEU A 1 347 ? 0.562   0.505   -0.380  1.00 98.24 347 A 1 
ATOM 2750 C C   . LEU A 1 347 ? 1.813   0.036   0.378   1.00 98.31 347 A 1 
ATOM 2751 O O   . LEU A 1 347 ? 2.921   0.232   -0.113  1.00 97.81 347 A 1 
ATOM 2752 C CB  . LEU A 1 347 ? 0.444   2.031   -0.250  1.00 98.03 347 A 1 
ATOM 2753 C CG  . LEU A 1 347 ? -0.385  2.767   -1.321  1.00 96.46 347 A 1 
ATOM 2754 C CD1 . LEU A 1 347 ? -1.826  2.273   -1.444  1.00 92.38 347 A 1 
ATOM 2755 C CD2 . LEU A 1 347 ? -0.439  4.256   -0.998  1.00 92.35 347 A 1 
ATOM 2756 N N   . SER A 1 348 ? 1.650   -0.557  1.577   1.00 98.35 348 A 1 
ATOM 2757 C CA  . SER A 1 348 ? 2.788   -1.013  2.376   1.00 98.41 348 A 1 
ATOM 2758 C C   . SER A 1 348 ? 2.808   -2.536  2.522   1.00 98.59 348 A 1 
ATOM 2759 O O   . SER A 1 348 ? 3.716   -3.175  2.004   1.00 98.40 348 A 1 
ATOM 2760 C CB  . SER A 1 348 ? 2.843   -0.302  3.733   1.00 98.08 348 A 1 
ATOM 2761 O OG  . SER A 1 348 ? 2.653   1.094   3.613   1.00 96.04 348 A 1 
ATOM 2762 N N   . ILE A 1 349 ? 1.795   -3.152  3.186   1.00 98.55 349 A 1 
ATOM 2763 C CA  . ILE A 1 349 ? 1.786   -4.604  3.440   1.00 98.66 349 A 1 
ATOM 2764 C C   . ILE A 1 349 ? 1.730   -5.385  2.125   1.00 98.66 349 A 1 
ATOM 2765 O O   . ILE A 1 349 ? 2.595   -6.217  1.864   1.00 98.58 349 A 1 
ATOM 2766 C CB  . ILE A 1 349 ? 0.627   -5.010  4.386   1.00 98.72 349 A 1 
ATOM 2767 C CG1 . ILE A 1 349 ? 0.794   -4.378  5.785   1.00 98.47 349 A 1 
ATOM 2768 C CG2 . ILE A 1 349 ? 0.508   -6.542  4.506   1.00 98.47 349 A 1 
ATOM 2769 C CD1 . ILE A 1 349 ? -0.496  -4.412  6.619   1.00 97.85 349 A 1 
ATOM 2770 N N   . THR A 1 350 ? 0.734   -5.119  1.277   1.00 98.68 350 A 1 
ATOM 2771 C CA  . THR A 1 350 ? 0.549   -5.872  0.028   1.00 98.69 350 A 1 
ATOM 2772 C C   . THR A 1 350 ? 1.690   -5.619  -0.952  1.00 98.65 350 A 1 
ATOM 2773 O O   . THR A 1 350 ? 2.187   -6.568  -1.556  1.00 98.48 350 A 1 
ATOM 2774 C CB  . THR A 1 350 ? -0.796  -5.573  -0.633  1.00 98.62 350 A 1 
ATOM 2775 O OG1 . THR A 1 350 ? -1.841  -5.699  0.299   1.00 97.49 350 A 1 
ATOM 2776 C CG2 . THR A 1 350 ? -1.097  -6.543  -1.772  1.00 97.47 350 A 1 
ATOM 2777 N N   . ALA A 1 351 ? 2.176   -4.374  -1.060  1.00 98.57 351 A 1 
ATOM 2778 C CA  . ALA A 1 351 ? 3.357   -4.067  -1.865  1.00 98.45 351 A 1 
ATOM 2779 C C   . ALA A 1 351 ? 4.590   -4.852  -1.382  1.00 98.31 351 A 1 
ATOM 2780 O O   . ALA A 1 351 ? 5.306   -5.427  -2.195  1.00 98.01 351 A 1 
ATOM 2781 C CB  . ALA A 1 351 ? 3.599   -2.557  -1.842  1.00 98.37 351 A 1 
ATOM 2782 N N   . SER A 1 352 ? 4.795   -4.965  -0.061  1.00 98.50 352 A 1 
ATOM 2783 C CA  . SER A 1 352 ? 5.907   -5.746  0.495   1.00 98.45 352 A 1 
ATOM 2784 C C   . SER A 1 352 ? 5.791   -7.234  0.153   1.00 98.28 352 A 1 
ATOM 2785 O O   . SER A 1 352 ? 6.724   -7.814  -0.396  1.00 97.87 352 A 1 
ATOM 2786 C CB  . SER A 1 352 ? 6.003   -5.575  2.014   1.00 98.41 352 A 1 
ATOM 2787 O OG  . SER A 1 352 ? 6.177   -4.217  2.359   1.00 96.13 352 A 1 
ATOM 2788 N N   . VAL A 1 353 ? 4.640   -7.867  0.411   1.00 98.37 353 A 1 
ATOM 2789 C CA  . VAL A 1 353 ? 4.490   -9.319  0.198   1.00 98.25 353 A 1 
ATOM 2790 C C   . VAL A 1 353 ? 4.475   -9.702  -1.284  1.00 98.01 353 A 1 
ATOM 2791 O O   . VAL A 1 353 ? 4.971   -10.761 -1.636  1.00 97.40 353 A 1 
ATOM 2792 C CB  . VAL A 1 353 ? 3.283   -9.925  0.939   1.00 97.98 353 A 1 
ATOM 2793 C CG1 . VAL A 1 353 ? 3.422   -9.730  2.454   1.00 95.67 353 A 1 
ATOM 2794 C CG2 . VAL A 1 353 ? 1.935   -9.370  0.481   1.00 94.86 353 A 1 
ATOM 2795 N N   . THR A 1 354 ? 3.992   -8.846  -2.173  1.00 98.00 354 A 1 
ATOM 2796 C CA  . THR A 1 354 ? 4.042   -9.099  -3.627  1.00 97.76 354 A 1 
ATOM 2797 C C   . THR A 1 354 ? 5.449   -8.992  -4.219  1.00 97.09 354 A 1 
ATOM 2798 O O   . THR A 1 354 ? 5.679   -9.464  -5.327  1.00 96.30 354 A 1 
ATOM 2799 C CB  . THR A 1 354 ? 3.084   -8.188  -4.403  1.00 97.82 354 A 1 
ATOM 2800 O OG1 . THR A 1 354 ? 3.267   -6.845  -4.051  1.00 96.68 354 A 1 
ATOM 2801 C CG2 . THR A 1 354 ? 1.625   -8.553  -4.141  1.00 95.77 354 A 1 
ATOM 2802 N N   . HIS A 1 355 ? 6.409   -8.451  -3.462  1.00 97.57 355 A 1 
ATOM 2803 C CA  . HIS A 1 355 ? 7.811   -8.305  -3.865  1.00 97.15 355 A 1 
ATOM 2804 C C   . HIS A 1 355 ? 8.782   -9.084  -2.974  1.00 96.42 355 A 1 
ATOM 2805 O O   . HIS A 1 355 ? 9.995   -8.959  -3.134  1.00 95.15 355 A 1 
ATOM 2806 C CB  . HIS A 1 355 ? 8.162   -6.815  -3.930  1.00 97.27 355 A 1 
ATOM 2807 C CG  . HIS A 1 355 ? 7.384   -6.110  -5.001  1.00 97.27 355 A 1 
ATOM 2808 N ND1 . HIS A 1 355 ? 6.071   -5.717  -4.916  1.00 93.08 355 A 1 
ATOM 2809 C CD2 . HIS A 1 355 ? 7.813   -5.865  -6.278  1.00 94.80 355 A 1 
ATOM 2810 C CE1 . HIS A 1 355 ? 5.702   -5.274  -6.122  1.00 95.16 355 A 1 
ATOM 2811 N NE2 . HIS A 1 355 ? 6.733   -5.330  -6.975  1.00 95.61 355 A 1 
ATOM 2812 N N   . ALA A 1 356 ? 8.267   -9.886  -2.037  1.00 96.93 356 A 1 
ATOM 2813 C CA  . ALA A 1 356 ? 9.058   -10.574 -1.017  1.00 96.44 356 A 1 
ATOM 2814 C C   . ALA A 1 356 ? 9.955   -9.630  -0.190  1.00 96.57 356 A 1 
ATOM 2815 O O   . ALA A 1 356 ? 10.987  -10.056 0.332   1.00 95.84 356 A 1 
ATOM 2816 C CB  . ALA A 1 356 ? 9.801   -11.758 -1.658  1.00 95.39 356 A 1 
ATOM 2817 N N   . SER A 1 357 ? 9.584   -8.360  -0.072  1.00 96.69 357 A 1 
ATOM 2818 C CA  . SER A 1 357 ? 10.279  -7.356  0.738   1.00 97.26 357 A 1 
ATOM 2819 C C   . SER A 1 357 ? 9.907   -7.502  2.212   1.00 97.74 357 A 1 
ATOM 2820 O O   . SER A 1 357 ? 8.771   -7.837  2.548   1.00 97.75 357 A 1 
ATOM 2821 C CB  . SER A 1 357 ? 9.945   -5.941  0.270   1.00 97.02 357 A 1 
ATOM 2822 O OG  . SER A 1 357 ? 10.213  -5.773  -1.104  1.00 92.70 357 A 1 
ATOM 2823 N N   . ALA A 1 358 ? 10.846  -7.210  3.105   1.00 97.56 358 A 1 
ATOM 2824 C CA  . ALA A 1 358 ? 10.608  -7.293  4.538   1.00 98.03 358 A 1 
ATOM 2825 C C   . ALA A 1 358 ? 9.812   -6.088  5.060   1.00 98.38 358 A 1 
ATOM 2826 O O   . ALA A 1 358 ? 10.107  -4.937  4.737   1.00 98.24 358 A 1 
ATOM 2827 C CB  . ALA A 1 358 ? 11.940  -7.443  5.263   1.00 97.64 358 A 1 
ATOM 2828 N N   . MET A 1 359 ? 8.845   -6.345  5.935   1.00 98.43 359 A 1 
ATOM 2829 C CA  . MET A 1 359 ? 8.085   -5.314  6.642   1.00 98.57 359 A 1 
ATOM 2830 C C   . MET A 1 359 ? 8.771   -4.955  7.962   1.00 98.57 359 A 1 
ATOM 2831 O O   . MET A 1 359 ? 9.085   -5.839  8.761   1.00 98.42 359 A 1 
ATOM 2832 C CB  . MET A 1 359 ? 6.654   -5.801  6.883   1.00 98.61 359 A 1 
ATOM 2833 C CG  . MET A 1 359 ? 5.877   -6.039  5.583   1.00 98.40 359 A 1 
ATOM 2834 S SD  . MET A 1 359 ? 4.199   -6.676  5.827   1.00 98.18 359 A 1 
ATOM 2835 C CE  . MET A 1 359 ? 4.578   -8.385  6.297   1.00 94.25 359 A 1 
ATOM 2836 N N   . VAL A 1 360 ? 8.947   -3.667  8.223   1.00 98.54 360 A 1 
ATOM 2837 C CA  . VAL A 1 360 ? 9.425   -3.119  9.499   1.00 98.63 360 A 1 
ATOM 2838 C C   . VAL A 1 360 ? 8.344   -2.189  10.066  1.00 98.67 360 A 1 
ATOM 2839 O O   . VAL A 1 360 ? 8.387   -0.975  9.850   1.00 98.43 360 A 1 
ATOM 2840 C CB  . VAL A 1 360 ? 10.797  -2.432  9.339   1.00 98.51 360 A 1 
ATOM 2841 C CG1 . VAL A 1 360 ? 11.339  -1.985  10.699  1.00 97.60 360 A 1 
ATOM 2842 C CG2 . VAL A 1 360 ? 11.833  -3.374  8.708   1.00 97.42 360 A 1 
ATOM 2843 N N   . PRO A 1 361 ? 7.309   -2.736  10.730  1.00 98.69 361 A 1 
ATOM 2844 C CA  . PRO A 1 361 ? 6.211   -1.937  11.250  1.00 98.67 361 A 1 
ATOM 2845 C C   . PRO A 1 361 ? 6.623   -1.112  12.467  1.00 98.59 361 A 1 
ATOM 2846 O O   . PRO A 1 361 ? 7.359   -1.569  13.336  1.00 98.17 361 A 1 
ATOM 2847 C CB  . PRO A 1 361 ? 5.083   -2.914  11.590  1.00 98.49 361 A 1 
ATOM 2848 C CG  . PRO A 1 361 ? 5.466   -4.201  10.858  1.00 97.74 361 A 1 
ATOM 2849 C CD  . PRO A 1 361 ? 6.984   -4.151  10.881  1.00 98.58 361 A 1 
ATOM 2850 N N   . VAL A 1 362 ? 6.062   0.080   12.561  1.00 98.49 362 A 1 
ATOM 2851 C CA  . VAL A 1 362 ? 6.054   0.896   13.778  1.00 98.46 362 A 1 
ATOM 2852 C C   . VAL A 1 362 ? 4.628   0.880   14.329  1.00 98.40 362 A 1 
ATOM 2853 O O   . VAL A 1 362 ? 3.688   1.161   13.583  1.00 97.80 362 A 1 
ATOM 2854 C CB  . VAL A 1 362 ? 6.550   2.326   13.487  1.00 98.13 362 A 1 
ATOM 2855 C CG1 . VAL A 1 362 ? 6.583   3.176   14.760  1.00 96.48 362 A 1 
ATOM 2856 C CG2 . VAL A 1 362 ? 7.961   2.322   12.887  1.00 96.40 362 A 1 
ATOM 2857 N N   . ASP A 1 363 ? 4.455   0.539   15.612  1.00 98.14 363 A 1 
ATOM 2858 C CA  . ASP A 1 363 ? 3.146   0.287   16.257  1.00 98.00 363 A 1 
ATOM 2859 C C   . ASP A 1 363 ? 2.132   1.419   15.995  1.00 97.95 363 A 1 
ATOM 2860 O O   . ASP A 1 363 ? 1.009   1.197   15.549  1.00 96.54 363 A 1 
ATOM 2861 C CB  . ASP A 1 363 ? 3.376   0.067   17.762  1.00 97.28 363 A 1 
ATOM 2862 C CG  . ASP A 1 363 ? 2.175   -0.513  18.532  1.00 96.16 363 A 1 
ATOM 2863 O OD1 . ASP A 1 363 ? 1.080   -0.662  17.957  1.00 93.09 363 A 1 
ATOM 2864 O OD2 . ASP A 1 363 ? 2.368   -0.859  19.723  1.00 92.01 363 A 1 
ATOM 2865 N N   . PHE A 1 364 ? 2.573   2.660   16.195  1.00 97.46 364 A 1 
ATOM 2866 C CA  . PHE A 1 364 ? 1.885   3.864   15.736  1.00 97.24 364 A 1 
ATOM 2867 C C   . PHE A 1 364 ? 2.895   4.969   15.429  1.00 97.29 364 A 1 
ATOM 2868 O O   . PHE A 1 364 ? 3.996   5.007   15.980  1.00 96.21 364 A 1 
ATOM 2869 C CB  . PHE A 1 364 ? 0.855   4.324   16.781  1.00 96.67 364 A 1 
ATOM 2870 C CG  . PHE A 1 364 ? 1.460   4.719   18.114  1.00 96.32 364 A 1 
ATOM 2871 C CD1 . PHE A 1 364 ? 1.638   3.749   19.119  1.00 93.61 364 A 1 
ATOM 2872 C CD2 . PHE A 1 364 ? 1.869   6.042   18.347  1.00 93.82 364 A 1 
ATOM 2873 C CE1 . PHE A 1 364 ? 2.229   4.099   20.340  1.00 91.77 364 A 1 
ATOM 2874 C CE2 . PHE A 1 364 ? 2.462   6.395   19.573  1.00 92.64 364 A 1 
ATOM 2875 C CZ  . PHE A 1 364 ? 2.645   5.422   20.567  1.00 92.29 364 A 1 
ATOM 2876 N N   . TYR A 1 365 ? 2.517   5.898   14.567  1.00 96.39 365 A 1 
ATOM 2877 C CA  . TYR A 1 365 ? 3.437   6.948   14.147  1.00 95.96 365 A 1 
ATOM 2878 C C   . TYR A 1 365 ? 3.867   7.862   15.305  1.00 95.64 365 A 1 
ATOM 2879 O O   . TYR A 1 365 ? 3.040   8.511   15.954  1.00 94.49 365 A 1 
ATOM 2880 C CB  . TYR A 1 365 ? 2.829   7.759   13.004  1.00 95.62 365 A 1 
ATOM 2881 C CG  . TYR A 1 365 ? 3.666   8.965   12.631  1.00 95.55 365 A 1 
ATOM 2882 C CD1 . TYR A 1 365 ? 3.374   10.222  13.196  1.00 93.57 365 A 1 
ATOM 2883 C CD2 . TYR A 1 365 ? 4.780   8.818   11.789  1.00 94.55 365 A 1 
ATOM 2884 C CE1 . TYR A 1 365 ? 4.189   11.327  12.911  1.00 93.56 365 A 1 
ATOM 2885 C CE2 . TYR A 1 365 ? 5.599   9.922   11.499  1.00 93.60 365 A 1 
ATOM 2886 C CZ  . TYR A 1 365 ? 5.302   11.180  12.058  1.00 94.30 365 A 1 
ATOM 2887 O OH  . TYR A 1 365 ? 6.091   12.247  11.781  1.00 93.14 365 A 1 
ATOM 2888 N N   . SER A 1 366 ? 5.175   7.969   15.458  1.00 96.79 366 A 1 
ATOM 2889 C CA  . SER A 1 366 ? 5.895   9.036   16.150  1.00 96.90 366 A 1 
ATOM 2890 C C   . SER A 1 366 ? 7.239   9.234   15.432  1.00 97.53 366 A 1 
ATOM 2891 O O   . SER A 1 366 ? 7.808   8.240   14.975  1.00 97.26 366 A 1 
ATOM 2892 C CB  . SER A 1 366 ? 6.100   8.654   17.617  1.00 95.97 366 A 1 
ATOM 2893 O OG  . SER A 1 366 ? 6.822   9.654   18.292  1.00 89.37 366 A 1 
ATOM 2894 N N   . PRO A 1 367 ? 7.762   10.471  15.289  1.00 97.66 367 A 1 
ATOM 2895 C CA  . PRO A 1 367 ? 8.977   10.721  14.506  1.00 97.81 367 A 1 
ATOM 2896 C C   . PRO A 1 367 ? 10.185  9.893   14.960  1.00 98.26 367 A 1 
ATOM 2897 O O   . PRO A 1 367 ? 10.844  9.272   14.132  1.00 98.12 367 A 1 
ATOM 2898 C CB  . PRO A 1 367 ? 9.240   12.223  14.625  1.00 96.86 367 A 1 
ATOM 2899 C CG  . PRO A 1 367 ? 7.855   12.816  14.848  1.00 94.13 367 A 1 
ATOM 2900 C CD  . PRO A 1 367 ? 7.153   11.743  15.677  1.00 96.43 367 A 1 
ATOM 2901 N N   . VAL A 1 368 ? 10.450  9.838   16.269  1.00 97.89 368 A 1 
ATOM 2902 C CA  . VAL A 1 368 ? 11.626  9.142   16.825  1.00 98.00 368 A 1 
ATOM 2903 C C   . VAL A 1 368 ? 11.611  7.632   16.534  1.00 98.19 368 A 1 
ATOM 2904 O O   . VAL A 1 368 ? 12.545  7.180   15.874  1.00 98.02 368 A 1 
ATOM 2905 C CB  . VAL A 1 368 ? 11.845  9.481   18.313  1.00 97.65 368 A 1 
ATOM 2906 C CG1 . VAL A 1 368 ? 12.951  8.635   18.953  1.00 96.34 368 A 1 
ATOM 2907 C CG2 . VAL A 1 368 ? 12.218  10.958  18.469  1.00 96.07 368 A 1 
ATOM 2908 N N   . PRO A 1 369 ? 10.561  6.859   16.883  1.00 98.03 369 A 1 
ATOM 2909 C CA  . PRO A 1 369 ? 10.491  5.435   16.532  1.00 98.08 369 A 1 
ATOM 2910 C C   . PRO A 1 369 ? 10.635  5.149   15.034  1.00 98.26 369 A 1 
ATOM 2911 O O   . PRO A 1 369 ? 11.208  4.133   14.649  1.00 98.00 369 A 1 
ATOM 2912 C CB  . PRO A 1 369 ? 9.130   4.957   17.042  1.00 97.66 369 A 1 
ATOM 2913 C CG  . PRO A 1 369 ? 8.881   5.867   18.242  1.00 96.15 369 A 1 
ATOM 2914 C CD  . PRO A 1 369 ? 9.459   7.195   17.774  1.00 97.49 369 A 1 
ATOM 2915 N N   . VAL A 1 370 ? 10.139  6.037   14.167  1.00 98.22 370 A 1 
ATOM 2916 C CA  . VAL A 1 370 ? 10.305  5.891   12.712  1.00 98.34 370 A 1 
ATOM 2917 C C   . VAL A 1 370 ? 11.766  6.086   12.307  1.00 98.40 370 A 1 
ATOM 2918 O O   . VAL A 1 370 ? 12.305  5.258   11.575  1.00 98.22 370 A 1 
ATOM 2919 C CB  . VAL A 1 370 ? 9.380   6.845   11.936  1.00 98.20 370 A 1 
ATOM 2920 C CG1 . VAL A 1 370 ? 9.643   6.810   10.424  1.00 97.35 370 A 1 
ATOM 2921 C CG2 . VAL A 1 370 ? 7.912   6.459   12.146  1.00 97.20 370 A 1 
ATOM 2922 N N   . MET A 1 371 ? 12.420  7.138   12.796  1.00 98.42 371 A 1 
ATOM 2923 C CA  . MET A 1 371 ? 13.835  7.393   12.508  1.00 98.34 371 A 1 
ATOM 2924 C C   . MET A 1 371 ? 14.736  6.268   13.045  1.00 98.23 371 A 1 
ATOM 2925 O O   . MET A 1 371 ? 15.653  5.830   12.346  1.00 97.96 371 A 1 
ATOM 2926 C CB  . MET A 1 371 ? 14.252  8.749   13.090  1.00 98.35 371 A 1 
ATOM 2927 C CG  . MET A 1 371 ? 13.602  9.929   12.352  1.00 98.05 371 A 1 
ATOM 2928 S SD  . MET A 1 371 ? 14.181  11.570  12.858  1.00 97.59 371 A 1 
ATOM 2929 C CE  . MET A 1 371 ? 13.535  11.690  14.543  1.00 93.48 371 A 1 
ATOM 2930 N N   . GLU A 1 372 ? 14.439  5.760   14.239  1.00 98.06 372 A 1 
ATOM 2931 C CA  . GLU A 1 372 ? 15.134  4.611   14.825  1.00 97.78 372 A 1 
ATOM 2932 C C   . GLU A 1 372 ? 14.953  3.343   13.984  1.00 97.79 372 A 1 
ATOM 2933 O O   . GLU A 1 372 ? 15.941  2.689   13.656  1.00 97.23 372 A 1 
ATOM 2934 C CB  . GLU A 1 372 ? 14.635  4.350   16.252  1.00 97.48 372 A 1 
ATOM 2935 C CG  . GLU A 1 372 ? 15.154  5.406   17.238  1.00 94.47 372 A 1 
ATOM 2936 C CD  . GLU A 1 372 ? 14.651  5.199   18.676  1.00 93.14 372 A 1 
ATOM 2937 O OE1 . GLU A 1 372 ? 15.274  5.804   19.579  1.00 84.91 372 A 1 
ATOM 2938 O OE2 . GLU A 1 372 ? 13.653  4.465   18.865  1.00 86.73 372 A 1 
ATOM 2939 N N   . ALA A 1 373 ? 13.717  3.019   13.580  1.00 97.88 373 A 1 
ATOM 2940 C CA  . ALA A 1 373 ? 13.442  1.859   12.737  1.00 97.91 373 A 1 
ATOM 2941 C C   . ALA A 1 373 ? 14.169  1.956   11.388  1.00 97.90 373 A 1 
ATOM 2942 O O   . ALA A 1 373 ? 14.841  1.010   10.972  1.00 97.41 373 A 1 
ATOM 2943 C CB  . ALA A 1 373 ? 11.924  1.725   12.559  1.00 97.90 373 A 1 
ATOM 2944 N N   . VAL A 1 374 ? 14.103  3.120   10.735  1.00 98.09 374 A 1 
ATOM 2945 C CA  . VAL A 1 374 ? 14.786  3.360   9.454   1.00 98.05 374 A 1 
ATOM 2946 C C   . VAL A 1 374 ? 16.294  3.154   9.583   1.00 97.82 374 A 1 
ATOM 2947 O O   . VAL A 1 374 ? 16.883  2.436   8.773   1.00 97.11 374 A 1 
ATOM 2948 C CB  . VAL A 1 374 ? 14.456  4.763   8.912   1.00 97.98 374 A 1 
ATOM 2949 C CG1 . VAL A 1 374 ? 15.360  5.172   7.741   1.00 96.78 374 A 1 
ATOM 2950 C CG2 . VAL A 1 374 ? 13.009  4.807   8.404   1.00 96.68 374 A 1 
ATOM 2951 N N   . GLN A 1 375 ? 16.914  3.746   10.606  1.00 98.03 375 A 1 
ATOM 2952 C CA  . GLN A 1 375 ? 18.354  3.644   10.821  1.00 97.59 375 A 1 
ATOM 2953 C C   . GLN A 1 375 ? 18.787  2.235   11.237  1.00 97.33 375 A 1 
ATOM 2954 O O   . GLN A 1 375 ? 19.690  1.659   10.627  1.00 96.31 375 A 1 
ATOM 2955 C CB  . GLN A 1 375 ? 18.771  4.680   11.875  1.00 96.65 375 A 1 
ATOM 2956 C CG  . GLN A 1 375 ? 20.280  4.622   12.157  1.00 94.65 375 A 1 
ATOM 2957 C CD  . GLN A 1 375 ? 20.682  5.671   13.186  1.00 94.85 375 A 1 
ATOM 2958 O OE1 . GLN A 1 375 ? 21.029  6.786   12.844  1.00 87.35 375 A 1 
ATOM 2959 N NE2 . GLN A 1 375 ? 20.645  5.355   14.460  1.00 86.05 375 A 1 
ATOM 2960 N N   . ASN A 1 376 ? 18.176  1.687   12.289  1.00 97.31 376 A 1 
ATOM 2961 C CA  . ASN A 1 376 ? 18.642  0.464   12.945  1.00 96.67 376 A 1 
ATOM 2962 C C   . ASN A 1 376 ? 18.405  -0.771  12.078  1.00 96.72 376 A 1 
ATOM 2963 O O   . ASN A 1 376 ? 19.257  -1.659  12.020  1.00 95.32 376 A 1 
ATOM 2964 C CB  . ASN A 1 376 ? 17.960  0.338   14.317  1.00 96.01 376 A 1 
ATOM 2965 C CG  . ASN A 1 376 ? 18.364  1.431   15.298  1.00 94.08 376 A 1 
ATOM 2966 O OD1 . ASN A 1 376 ? 19.377  2.102   15.163  1.00 87.93 376 A 1 
ATOM 2967 N ND2 . ASN A 1 376 ? 17.589  1.633   16.340  1.00 87.71 376 A 1 
ATOM 2968 N N   . GLU A 1 377 ? 17.289  -0.806  11.353  1.00 96.73 377 A 1 
ATOM 2969 C CA  . GLU A 1 377 ? 16.981  -1.906  10.439  1.00 96.69 377 A 1 
ATOM 2970 C C   . GLU A 1 377 ? 17.507  -1.689  9.018   1.00 96.92 377 A 1 
ATOM 2971 O O   . GLU A 1 377 ? 17.436  -2.601  8.194   1.00 95.90 377 A 1 
ATOM 2972 C CB  . GLU A 1 377 ? 15.477  -2.217  10.466  1.00 96.60 377 A 1 
ATOM 2973 C CG  . GLU A 1 377 ? 15.021  -2.706  11.846  1.00 94.20 377 A 1 
ATOM 2974 C CD  . GLU A 1 377 ? 15.862  -3.906  12.330  1.00 94.49 377 A 1 
ATOM 2975 O OE1 . GLU A 1 377 ? 16.207  -3.975  13.529  1.00 88.48 377 A 1 
ATOM 2976 O OE2 . GLU A 1 377 ? 16.192  -4.797  11.506  1.00 89.36 377 A 1 
ATOM 2977 N N   . ASN A 1 378 ? 18.129  -0.533  8.741   1.00 96.99 378 A 1 
ATOM 2978 C CA  . ASN A 1 378 ? 18.577  -0.161  7.401   1.00 96.98 378 A 1 
ATOM 2979 C C   . ASN A 1 378 ? 17.429  -0.216  6.379   1.00 97.54 378 A 1 
ATOM 2980 O O   . ASN A 1 378 ? 17.568  -0.838  5.321   1.00 96.55 378 A 1 
ATOM 2981 C CB  . ASN A 1 378 ? 19.801  -1.001  6.972   1.00 95.91 378 A 1 
ATOM 2982 C CG  . ASN A 1 378 ? 20.987  -0.853  7.893   1.00 93.45 378 A 1 
ATOM 2983 O OD1 . ASN A 1 378 ? 21.794  0.051   7.760   1.00 85.95 378 A 1 
ATOM 2984 N ND2 . ASN A 1 378 ? 21.163  -1.767  8.816   1.00 85.19 378 A 1 
ATOM 2985 N N   . CYS A 1 379 ? 16.299  0.398   6.716   1.00 97.47 379 A 1 
ATOM 2986 C CA  . CYS A 1 379 ? 15.153  0.433   5.813   1.00 97.82 379 A 1 
ATOM 2987 C C   . CYS A 1 379 ? 15.506  1.147   4.500   1.00 97.76 379 A 1 
ATOM 2988 O O   . CYS A 1 379 ? 16.198  2.166   4.491   1.00 97.32 379 A 1 
ATOM 2989 C CB  . CYS A 1 379 ? 13.944  1.083   6.488   1.00 98.07 379 A 1 
ATOM 2990 S SG  . CYS A 1 379 ? 13.408  0.100   7.918   1.00 97.87 379 A 1 
ATOM 2991 N N   . THR A 1 380 ? 15.008  0.595   3.401   1.00 98.02 380 A 1 
ATOM 2992 C CA  . THR A 1 380 ? 15.229  1.109   2.040   1.00 97.87 380 A 1 
ATOM 2993 C C   . THR A 1 380 ? 14.025  1.881   1.509   1.00 97.94 380 A 1 
ATOM 2994 O O   . THR A 1 380 ? 14.165  2.664   0.571   1.00 97.42 380 A 1 
ATOM 2995 C CB  . THR A 1 380 ? 15.570  -0.035  1.084   1.00 97.35 380 A 1 
ATOM 2996 O OG1 . THR A 1 380 ? 14.540  -0.995  1.130   1.00 95.89 380 A 1 
ATOM 2997 C CG2 . THR A 1 380 ? 16.873  -0.735  1.465   1.00 95.14 380 A 1 
ATOM 2998 N N   . ALA A 1 381 ? 12.855  1.686   2.127   1.00 98.05 381 A 1 
ATOM 2999 C CA  . ALA A 1 381 ? 11.613  2.356   1.777   1.00 98.24 381 A 1 
ATOM 3000 C C   . ALA A 1 381 ? 10.883  2.887   3.019   1.00 98.40 381 A 1 
ATOM 3001 O O   . ALA A 1 381 ? 10.907  2.268   4.085   1.00 98.11 381 A 1 
ATOM 3002 C CB  . ALA A 1 381 ? 10.746  1.391   0.966   1.00 97.94 381 A 1 
ATOM 3003 N N   . LEU A 1 382 ? 10.205  4.033   2.869   1.00 98.12 382 A 1 
ATOM 3004 C CA  . LEU A 1 382 ? 9.377   4.655   3.906   1.00 98.10 382 A 1 
ATOM 3005 C C   . LEU A 1 382 ? 8.142   5.305   3.279   1.00 97.88 382 A 1 
ATOM 3006 O O   . LEU A 1 382 ? 8.255   6.087   2.335   1.00 96.91 382 A 1 
ATOM 3007 C CB  . LEU A 1 382 ? 10.222  5.683   4.681   1.00 97.89 382 A 1 
ATOM 3008 C CG  . LEU A 1 382 ? 9.438   6.531   5.708   1.00 97.41 382 A 1 
ATOM 3009 C CD1 . LEU A 1 382 ? 8.870   5.692   6.851   1.00 95.53 382 A 1 
ATOM 3010 C CD2 . LEU A 1 382 ? 10.347  7.595   6.316   1.00 95.74 382 A 1 
ATOM 3011 N N   . ASN A 1 383 ? 6.967   5.046   3.861   1.00 96.74 383 A 1 
ATOM 3012 C CA  . ASN A 1 383 ? 5.721   5.663   3.418   1.00 96.11 383 A 1 
ATOM 3013 C C   . ASN A 1 383 ? 5.135   6.605   4.464   1.00 96.61 383 A 1 
ATOM 3014 O O   . ASN A 1 383 ? 5.174   6.332   5.663   1.00 94.25 383 A 1 
ATOM 3015 C CB  . ASN A 1 383 ? 4.716   4.572   3.041   1.00 93.03 383 A 1 
ATOM 3016 C CG  . ASN A 1 383 ? 4.993   3.957   1.692   1.00 87.36 383 A 1 
ATOM 3017 O OD1 . ASN A 1 383 ? 5.926   4.301   0.986   1.00 73.91 383 A 1 
ATOM 3018 N ND2 . ASN A 1 383 ? 4.150   3.042   1.278   1.00 78.89 383 A 1 
ATOM 3019 N N   . GLY A 1 384 ? 4.487   7.674   4.013   1.00 94.67 384 A 1 
ATOM 3020 C CA  . GLY A 1 384 ? 3.794   8.594   4.901   1.00 93.87 384 A 1 
ATOM 3021 C C   . GLY A 1 384 ? 2.935   9.627   4.184   1.00 94.35 384 A 1 
ATOM 3022 O O   . GLY A 1 384 ? 3.021   9.832   2.979   1.00 93.34 384 A 1 
ATOM 3023 N N   . VAL A 1 385 ? 2.100   10.287  4.970   1.00 90.72 385 A 1 
ATOM 3024 C CA  . VAL A 1 385 ? 1.458   11.536  4.546   1.00 90.40 385 A 1 
ATOM 3025 C C   . VAL A 1 385 ? 2.459   12.697  4.683   1.00 90.81 385 A 1 
ATOM 3026 O O   . VAL A 1 385 ? 3.358   12.602  5.527   1.00 91.04 385 A 1 
ATOM 3027 C CB  . VAL A 1 385 ? 0.160   11.811  5.326   1.00 89.70 385 A 1 
ATOM 3028 C CG1 . VAL A 1 385 ? -0.887  10.726  5.058   1.00 85.54 385 A 1 
ATOM 3029 C CG2 . VAL A 1 385 ? 0.374   11.909  6.840   1.00 84.54 385 A 1 
ATOM 3030 N N   . PRO A 1 386 ? 2.312   13.800  3.935   1.00 89.53 386 A 1 
ATOM 3031 C CA  . PRO A 1 386 ? 3.261   14.922  3.971   1.00 87.88 386 A 1 
ATOM 3032 C C   . PRO A 1 386 ? 3.584   15.425  5.380   1.00 88.60 386 A 1 
ATOM 3033 O O   . PRO A 1 386 ? 4.751   15.589  5.726   1.00 87.74 386 A 1 
ATOM 3034 C CB  . PRO A 1 386 ? 2.617   16.025  3.126   1.00 86.84 386 A 1 
ATOM 3035 C CG  . PRO A 1 386 ? 1.806   15.241  2.104   1.00 83.93 386 A 1 
ATOM 3036 C CD  . PRO A 1 386 ? 1.326   14.023  2.889   1.00 85.12 386 A 1 
ATOM 3037 N N   . THR A 1 387 ? 2.573   15.573  6.238   1.00 87.96 387 A 1 
ATOM 3038 C CA  . THR A 1 387 ? 2.749   16.055  7.618   1.00 87.01 387 A 1 
ATOM 3039 C C   . THR A 1 387 ? 3.662   15.158  8.459   1.00 88.50 387 A 1 
ATOM 3040 O O   . THR A 1 387 ? 4.371   15.649  9.334   1.00 87.96 387 A 1 
ATOM 3041 C CB  . THR A 1 387 ? 1.395   16.177  8.327   1.00 84.75 387 A 1 
ATOM 3042 O OG1 . THR A 1 387 ? 0.685   14.959  8.247   1.00 77.39 387 A 1 
ATOM 3043 C CG2 . THR A 1 387 ? 0.515   17.250  7.689   1.00 74.61 387 A 1 
ATOM 3044 N N   . ARG A 1 388 ? 3.714   13.852  8.189   1.00 92.08 388 A 1 
ATOM 3045 C CA  . ARG A 1 388 ? 4.636   12.931  8.870   1.00 92.88 388 A 1 
ATOM 3046 C C   . ARG A 1 388 ? 6.079   13.160  8.451   1.00 94.12 388 A 1 
ATOM 3047 O O   . ARG A 1 388 ? 6.954   13.156  9.314   1.00 94.02 388 A 1 
ATOM 3048 C CB  . ARG A 1 388 ? 4.247   11.471  8.627   1.00 93.16 388 A 1 
ATOM 3049 C CG  . ARG A 1 388 ? 2.923   11.127  9.302   1.00 89.58 388 A 1 
ATOM 3050 C CD  . ARG A 1 388 ? 2.612   9.645   9.114   1.00 85.12 388 A 1 
ATOM 3051 N NE  . ARG A 1 388 ? 1.338   9.300   9.764   1.00 79.57 388 A 1 
ATOM 3052 C CZ  . ARG A 1 388 ? 0.802   8.097   9.813   1.00 72.08 388 A 1 
ATOM 3053 N NH1 . ARG A 1 388 ? 1.378   7.069   9.263   1.00 67.25 388 A 1 
ATOM 3054 N NH2 . ARG A 1 388 ? -0.326  7.906   10.426  1.00 67.02 388 A 1 
ATOM 3055 N N   . PHE A 1 389 ? 6.317   13.389  7.171   1.00 94.53 389 A 1 
ATOM 3056 C CA  . PHE A 1 389 ? 7.646   13.743  6.681   1.00 94.74 389 A 1 
ATOM 3057 C C   . PHE A 1 389 ? 8.101   15.103  7.218   1.00 94.64 389 A 1 
ATOM 3058 O O   . PHE A 1 389 ? 9.219   15.201  7.709   1.00 94.12 389 A 1 
ATOM 3059 C CB  . PHE A 1 389 ? 7.666   13.709  5.152   1.00 95.33 389 A 1 
ATOM 3060 C CG  . PHE A 1 389 ? 7.661   12.308  4.577   1.00 96.05 389 A 1 
ATOM 3061 C CD1 . PHE A 1 389 ? 8.836   11.534  4.630   1.00 95.34 389 A 1 
ATOM 3062 C CD2 . PHE A 1 389 ? 6.511   11.784  3.966   1.00 95.39 389 A 1 
ATOM 3063 C CE1 . PHE A 1 389 ? 8.865   10.252  4.060   1.00 95.39 389 A 1 
ATOM 3064 C CE2 . PHE A 1 389 ? 6.540   10.499  3.395   1.00 95.38 389 A 1 
ATOM 3065 C CZ  . PHE A 1 389 ? 7.721   9.735   3.433   1.00 96.10 389 A 1 
ATOM 3066 N N   . ILE A 1 390 ? 7.221   16.102  7.233   1.00 93.03 390 A 1 
ATOM 3067 C CA  . ILE A 1 390 ? 7.502   17.419  7.832   1.00 91.45 390 A 1 
ATOM 3068 C C   . ILE A 1 390 ? 7.900   17.255  9.303   1.00 91.87 390 A 1 
ATOM 3069 O O   . ILE A 1 390 ? 8.949   17.740  9.719   1.00 91.55 390 A 1 
ATOM 3070 C CB  . ILE A 1 390 ? 6.283   18.362  7.670   1.00 89.94 390 A 1 
ATOM 3071 C CG1 . ILE A 1 390 ? 6.038   18.686  6.178   1.00 87.54 390 A 1 
ATOM 3072 C CG2 . ILE A 1 390 ? 6.488   19.670  8.455   1.00 87.63 390 A 1 
ATOM 3073 C CD1 . ILE A 1 390 ? 4.666   19.315  5.892   1.00 82.87 390 A 1 
ATOM 3074 N N   . ASN A 1 391 ? 7.124   16.501  10.088  1.00 93.01 391 A 1 
ATOM 3075 C CA  . ASN A 1 391 ? 7.424   16.268  11.502  1.00 92.73 391 A 1 
ATOM 3076 C C   . ASN A 1 391 ? 8.745   15.510  11.732  1.00 94.01 391 A 1 
ATOM 3077 O O   . ASN A 1 391 ? 9.339   15.659  12.798  1.00 93.81 391 A 1 
ATOM 3078 C CB  . ASN A 1 391 ? 6.268   15.491  12.139  1.00 91.88 391 A 1 
ATOM 3079 C CG  . ASN A 1 391 ? 4.995   16.301  12.319  1.00 87.82 391 A 1 
ATOM 3080 O OD1 . ASN A 1 391 ? 4.959   17.514  12.293  1.00 80.32 391 A 1 
ATOM 3081 N ND2 . ASN A 1 391 ? 3.890   15.637  12.561  1.00 78.84 391 A 1 
ATOM 3082 N N   . ILE A 1 392 ? 9.181   14.672  10.797  1.00 95.47 392 A 1 
ATOM 3083 C CA  . ILE A 1 392 ? 10.500  14.025  10.850  1.00 96.53 392 A 1 
ATOM 3084 C C   . ILE A 1 392 ? 11.597  15.047  10.523  1.00 96.74 392 A 1 
ATOM 3085 O O   . ILE A 1 392 ? 12.520  15.206  11.313  1.00 96.66 392 A 1 
ATOM 3086 C CB  . ILE A 1 392 ? 10.549  12.788  9.920   1.00 97.20 392 A 1 
ATOM 3087 C CG1 . ILE A 1 392 ? 9.682   11.648  10.500  1.00 96.65 392 A 1 
ATOM 3088 C CG2 . ILE A 1 392 ? 11.994  12.287  9.718   1.00 96.71 392 A 1 
ATOM 3089 C CD1 . ILE A 1 392 ? 9.364   10.541  9.483   1.00 94.99 392 A 1 
ATOM 3090 N N   . LEU A 1 393 ? 11.472  15.749  9.401   1.00 96.42 393 A 1 
ATOM 3091 C CA  . LEU A 1 393 ? 12.463  16.718  8.912   1.00 95.61 393 A 1 
ATOM 3092 C C   . LEU A 1 393 ? 12.700  17.863  9.903   1.00 94.93 393 A 1 
ATOM 3093 O O   . LEU A 1 393 ? 13.836  18.294  10.090  1.00 93.76 393 A 1 
ATOM 3094 C CB  . LEU A 1 393 ? 11.975  17.288  7.570   1.00 95.59 393 A 1 
ATOM 3095 C CG  . LEU A 1 393 ? 12.055  16.311  6.383   1.00 94.89 393 A 1 
ATOM 3096 C CD1 . LEU A 1 393 ? 11.232  16.859  5.214   1.00 93.28 393 A 1 
ATOM 3097 C CD2 . LEU A 1 393 ? 13.492  16.121  5.907   1.00 93.64 393 A 1 
ATOM 3098 N N   . GLU A 1 394 ? 11.643  18.329  10.560  1.00 93.29 394 A 1 
ATOM 3099 C CA  . GLU A 1 394 ? 11.707  19.416  11.545  1.00 91.52 394 A 1 
ATOM 3100 C C   . GLU A 1 394 ? 11.979  18.930  12.977  1.00 92.61 394 A 1 
ATOM 3101 O O   . GLU A 1 394 ? 12.042  19.740  13.902  1.00 91.22 394 A 1 
ATOM 3102 C CB  . GLU A 1 394 ? 10.413  20.236  11.503  1.00 89.23 394 A 1 
ATOM 3103 C CG  . GLU A 1 394 ? 10.193  20.961  10.165  1.00 84.39 394 A 1 
ATOM 3104 C CD  . GLU A 1 394 ? 8.978   21.895  10.226  1.00 79.23 394 A 1 
ATOM 3105 O OE1 . GLU A 1 394 ? 8.801   22.708  9.295   1.00 71.66 394 A 1 
ATOM 3106 O OE2 . GLU A 1 394 ? 8.213   21.837  11.220  1.00 71.59 394 A 1 
ATOM 3107 N N   . HIS A 1 395 ? 12.128  17.627  13.200  1.00 93.34 395 A 1 
ATOM 3108 C CA  . HIS A 1 395 ? 12.353  17.124  14.551  1.00 94.75 395 A 1 
ATOM 3109 C C   . HIS A 1 395 ? 13.718  17.598  15.086  1.00 95.64 395 A 1 
ATOM 3110 O O   . HIS A 1 395 ? 14.726  17.432  14.396  1.00 95.74 395 A 1 
ATOM 3111 C CB  . HIS A 1 395 ? 12.223  15.599  14.588  1.00 95.55 395 A 1 
ATOM 3112 C CG  . HIS A 1 395 ? 12.126  15.076  15.998  1.00 95.47 395 A 1 
ATOM 3113 N ND1 . HIS A 1 395 ? 13.172  14.697  16.800  1.00 88.55 395 A 1 
ATOM 3114 C CD2 . HIS A 1 395 ? 10.985  14.965  16.747  1.00 90.06 395 A 1 
ATOM 3115 C CE1 . HIS A 1 395 ? 12.679  14.372  18.010  1.00 90.94 395 A 1 
ATOM 3116 N NE2 . HIS A 1 395 ? 11.346  14.519  18.023  1.00 91.89 395 A 1 
ATOM 3117 N N   . PRO A 1 396 ? 13.818  18.098  16.338  1.00 94.92 396 A 1 
ATOM 3118 C CA  . PRO A 1 396 ? 15.079  18.640  16.870  1.00 95.38 396 A 1 
ATOM 3119 C C   . PRO A 1 396 ? 16.261  17.663  16.836  1.00 96.53 396 A 1 
ATOM 3120 O O   . PRO A 1 396 ? 17.417  18.073  16.769  1.00 95.80 396 A 1 
ATOM 3121 C CB  . PRO A 1 396 ? 14.760  19.046  18.312  1.00 94.91 396 A 1 
ATOM 3122 C CG  . PRO A 1 396 ? 13.271  19.377  18.268  1.00 93.02 396 A 1 
ATOM 3123 C CD  . PRO A 1 396 ? 12.726  18.370  17.254  1.00 95.19 396 A 1 
ATOM 3124 N N   . THR A 1 397 ? 15.977  16.358  16.882  1.00 96.49 397 A 1 
ATOM 3125 C CA  . THR A 1 397 ? 17.008  15.312  16.835  1.00 96.92 397 A 1 
ATOM 3126 C C   . THR A 1 397 ? 17.219  14.716  15.441  1.00 97.54 397 A 1 
ATOM 3127 O O   . THR A 1 397 ? 17.939  13.726  15.338  1.00 97.22 397 A 1 
ATOM 3128 C CB  . THR A 1 397 ? 16.747  14.196  17.858  1.00 96.62 397 A 1 
ATOM 3129 O OG1 . THR A 1 397 ? 15.594  13.470  17.519  1.00 94.50 397 A 1 
ATOM 3130 C CG2 . THR A 1 397 ? 16.572  14.728  19.285  1.00 92.64 397 A 1 
ATOM 3131 N N   . PHE A 1 398 ? 16.632  15.269  14.382  1.00 96.88 398 A 1 
ATOM 3132 C CA  . PHE A 1 398 ? 16.710  14.718  13.020  1.00 97.27 398 A 1 
ATOM 3133 C C   . PHE A 1 398 ? 18.155  14.461  12.572  1.00 97.49 398 A 1 
ATOM 3134 O O   . PHE A 1 398 ? 18.476  13.386  12.072  1.00 96.93 398 A 1 
ATOM 3135 C CB  . PHE A 1 398 ? 16.007  15.675  12.050  1.00 97.24 398 A 1 
ATOM 3136 C CG  . PHE A 1 398 ? 16.120  15.259  10.597  1.00 97.65 398 A 1 
ATOM 3137 C CD1 . PHE A 1 398 ? 17.039  15.896  9.741   1.00 96.16 398 A 1 
ATOM 3138 C CD2 . PHE A 1 398 ? 15.331  14.207  10.109  1.00 96.80 398 A 1 
ATOM 3139 C CE1 . PHE A 1 398 ? 17.164  15.484  8.406   1.00 96.36 398 A 1 
ATOM 3140 C CE2 . PHE A 1 398 ? 15.456  13.793  8.773   1.00 96.35 398 A 1 
ATOM 3141 C CZ  . PHE A 1 398 ? 16.374  14.430  7.920   1.00 97.05 398 A 1 
ATOM 3142 N N   . SER A 1 399 ? 19.048  15.419  12.847  1.00 97.32 399 A 1 
ATOM 3143 C CA  . SER A 1 399 ? 20.468  15.341  12.483  1.00 97.09 399 A 1 
ATOM 3144 C C   . SER A 1 399 ? 21.246  14.206  13.166  1.00 97.12 399 A 1 
ATOM 3145 O O   . SER A 1 399 ? 22.368  13.918  12.763  1.00 95.89 399 A 1 
ATOM 3146 C CB  . SER A 1 399 ? 21.139  16.676  12.815  1.00 96.60 399 A 1 
ATOM 3147 O OG  . SER A 1 399 ? 21.007  16.970  14.193  1.00 91.59 399 A 1 
ATOM 3148 N N   . ASN A 1 400 ? 20.676  13.570  14.200  1.00 97.34 400 A 1 
ATOM 3149 C CA  . ASN A 1 400 ? 21.315  12.460  14.905  1.00 96.87 400 A 1 
ATOM 3150 C C   . ASN A 1 400 ? 21.107  11.114  14.190  1.00 96.90 400 A 1 
ATOM 3151 O O   . ASN A 1 400 ? 21.752  10.133  14.553  1.00 95.37 400 A 1 
ATOM 3152 C CB  . ASN A 1 400 ? 20.786  12.395  16.347  1.00 96.36 400 A 1 
ATOM 3153 C CG  . ASN A 1 400 ? 21.076  13.634  17.176  1.00 94.98 400 A 1 
ATOM 3154 O OD1 . ASN A 1 400 ? 21.854  14.508  16.835  1.00 89.10 400 A 1 
ATOM 3155 N ND2 . ASN A 1 400 ? 20.462  13.742  18.329  1.00 89.47 400 A 1 
ATOM 3156 N N   . TYR A 1 401 ? 20.216  11.049  13.204  1.00 97.41 401 A 1 
ATOM 3157 C CA  . TYR A 1 401 ? 19.848  9.822   12.505  1.00 97.35 401 A 1 
ATOM 3158 C C   . TYR A 1 401 ? 20.437  9.764   11.097  1.00 97.08 401 A 1 
ATOM 3159 O O   . TYR A 1 401 ? 20.716  10.780  10.461  1.00 95.56 401 A 1 
ATOM 3160 C CB  . TYR A 1 401 ? 18.326  9.662   12.485  1.00 97.42 401 A 1 
ATOM 3161 C CG  . TYR A 1 401 ? 17.721  9.530   13.867  1.00 97.67 401 A 1 
ATOM 3162 C CD1 . TYR A 1 401 ? 17.637  8.272   14.490  1.00 96.11 401 A 1 
ATOM 3163 C CD2 . TYR A 1 401 ? 17.273  10.679  14.545  1.00 96.74 401 A 1 
ATOM 3164 C CE1 . TYR A 1 401 ? 17.103  8.157   15.785  1.00 96.04 401 A 1 
ATOM 3165 C CE2 . TYR A 1 401 ? 16.742  10.572  15.846  1.00 96.31 401 A 1 
ATOM 3166 C CZ  . TYR A 1 401 ? 16.656  9.310   16.466  1.00 96.65 401 A 1 
ATOM 3167 O OH  . TYR A 1 401 ? 16.142  9.209   17.720  1.00 95.48 401 A 1 
ATOM 3168 N N   . LYS A 1 402 ? 20.625  8.539   10.602  1.00 97.09 402 A 1 
ATOM 3169 C CA  . LYS A 1 402 ? 21.166  8.258   9.271   1.00 96.58 402 A 1 
ATOM 3170 C C   . LYS A 1 402 ? 20.091  7.666   8.372   1.00 97.09 402 A 1 
ATOM 3171 O O   . LYS A 1 402 ? 19.417  6.715   8.754   1.00 96.23 402 A 1 
ATOM 3172 C CB  . LYS A 1 402 ? 22.362  7.315   9.372   1.00 94.82 402 A 1 
ATOM 3173 C CG  . LYS A 1 402 ? 23.521  7.924   10.169  1.00 88.61 402 A 1 
ATOM 3174 C CD  . LYS A 1 402 ? 24.704  6.967   10.136  1.00 80.56 402 A 1 
ATOM 3175 C CE  . LYS A 1 402 ? 25.884  7.568   10.888  1.00 72.99 402 A 1 
ATOM 3176 N NZ  . LYS A 1 402 ? 27.083  6.737   10.688  1.00 61.89 402 A 1 
ATOM 3177 N N   . PHE A 1 403 ? 20.014  8.177   7.146   1.00 97.45 403 A 1 
ATOM 3178 C CA  . PHE A 1 403 ? 19.030  7.768   6.140   1.00 97.46 403 A 1 
ATOM 3179 C C   . PHE A 1 403 ? 19.680  7.210   4.865   1.00 97.06 403 A 1 
ATOM 3180 O O   . PHE A 1 403 ? 19.009  6.973   3.874   1.00 94.95 403 A 1 
ATOM 3181 C CB  . PHE A 1 403 ? 18.087  8.945   5.856   1.00 97.36 403 A 1 
ATOM 3182 C CG  . PHE A 1 403 ? 17.376  9.461   7.093   1.00 97.64 403 A 1 
ATOM 3183 C CD1 . PHE A 1 403 ? 16.225  8.804   7.570   1.00 96.46 403 A 1 
ATOM 3184 C CD2 . PHE A 1 403 ? 17.876  10.575  7.786   1.00 96.68 403 A 1 
ATOM 3185 C CE1 . PHE A 1 403 ? 15.581  9.262   8.730   1.00 95.99 403 A 1 
ATOM 3186 C CE2 . PHE A 1 403 ? 17.232  11.031  8.950   1.00 96.04 403 A 1 
ATOM 3187 C CZ  . PHE A 1 403 ? 16.085  10.375  9.421   1.00 96.29 403 A 1 
ATOM 3188 N N   . GLU A 1 404 ? 20.980  6.926   4.900   1.00 96.54 404 A 1 
ATOM 3189 C CA  . GLU A 1 404 ? 21.797  6.518   3.741   1.00 95.93 404 A 1 
ATOM 3190 C C   . GLU A 1 404 ? 21.270  5.278   2.995   1.00 96.22 404 A 1 
ATOM 3191 O O   . GLU A 1 404 ? 21.624  5.054   1.838   1.00 94.09 404 A 1 
ATOM 3192 C CB  . GLU A 1 404 ? 23.222  6.201   4.231   1.00 93.23 404 A 1 
ATOM 3193 C CG  . GLU A 1 404 ? 23.981  7.385   4.855   1.00 84.90 404 A 1 
ATOM 3194 C CD  . GLU A 1 404 ? 25.274  6.955   5.578   1.00 81.57 404 A 1 
ATOM 3195 O OE1 . GLU A 1 404 ? 25.796  7.755   6.387   1.00 72.63 404 A 1 
ATOM 3196 O OE2 . GLU A 1 404 ? 25.705  5.797   5.400   1.00 72.46 404 A 1 
ATOM 3197 N N   . LYS A 1 405 ? 20.468  4.445   3.665   1.00 96.52 405 A 1 
ATOM 3198 C CA  . LYS A 1 405 ? 19.875  3.232   3.084   1.00 96.37 405 A 1 
ATOM 3199 C C   . LYS A 1 405 ? 18.512  3.468   2.449   1.00 96.81 405 A 1 
ATOM 3200 O O   . LYS A 1 405 ? 18.113  2.650   1.620   1.00 95.40 405 A 1 
ATOM 3201 C CB  . LYS A 1 405 ? 19.793  2.114   4.136   1.00 95.61 405 A 1 
ATOM 3202 C CG  . LYS A 1 405 ? 21.158  1.667   4.667   1.00 92.65 405 A 1 
ATOM 3203 C CD  . LYS A 1 405 ? 22.080  1.166   3.552   1.00 88.27 405 A 1 
ATOM 3204 C CE  . LYS A 1 405 ? 23.389  0.666   4.147   1.00 83.11 405 A 1 
ATOM 3205 N NZ  . LYS A 1 405 ? 24.354  0.372   3.064   1.00 72.43 405 A 1 
ATOM 3206 N N   . LEU A 1 406 ? 17.817  4.537   2.807   1.00 96.73 406 A 1 
ATOM 3207 C CA  . LEU A 1 406 ? 16.585  4.895   2.117   1.00 96.73 406 A 1 
ATOM 3208 C C   . LEU A 1 406 ? 16.886  5.184   0.648   1.00 96.49 406 A 1 
ATOM 3209 O O   . LEU A 1 406 ? 17.922  5.748   0.315   1.00 94.75 406 A 1 
ATOM 3210 C CB  . LEU A 1 406 ? 15.881  6.089   2.785   1.00 96.23 406 A 1 
ATOM 3211 C CG  . LEU A 1 406 ? 15.201  5.780   4.130   1.00 94.26 406 A 1 
ATOM 3212 C CD1 . LEU A 1 406 ? 14.476  7.032   4.627   1.00 92.74 406 A 1 
ATOM 3213 C CD2 . LEU A 1 406 ? 14.158  4.664   4.023   1.00 92.77 406 A 1 
ATOM 3214 N N   . ARG A 1 407 ? 15.972  4.778   -0.219  1.00 96.55 407 A 1 
ATOM 3215 C CA  . ARG A 1 407 ? 16.029  5.084   -1.651  1.00 95.98 407 A 1 
ATOM 3216 C C   . ARG A 1 407 ? 14.669  5.504   -2.194  1.00 96.62 407 A 1 
ATOM 3217 O O   . ARG A 1 407 ? 14.586  6.423   -2.997  1.00 95.30 407 A 1 
ATOM 3218 C CB  . ARG A 1 407 ? 16.625  3.893   -2.426  1.00 93.78 407 A 1 
ATOM 3219 C CG  . ARG A 1 407 ? 15.753  2.624   -2.404  1.00 90.00 407 A 1 
ATOM 3220 C CD  . ARG A 1 407 ? 16.308  1.525   -3.309  1.00 90.19 407 A 1 
ATOM 3221 N NE  . ARG A 1 407 ? 15.361  0.405   -3.403  1.00 91.16 407 A 1 
ATOM 3222 C CZ  . ARG A 1 407 ? 14.303  0.317   -4.197  1.00 92.43 407 A 1 
ATOM 3223 N NH1 . ARG A 1 407 ? 13.952  1.252   -5.026  1.00 85.50 407 A 1 
ATOM 3224 N NH2 . ARG A 1 407 ? 13.565  -0.743  -4.167  1.00 87.80 407 A 1 
ATOM 3225 N N   . THR A 1 408 ? 13.603  4.837   -1.752  1.00 96.52 408 A 1 
ATOM 3226 C CA  . THR A 1 408 ? 12.253  4.963   -2.312  1.00 97.20 408 A 1 
ATOM 3227 C C   . THR A 1 408 ? 11.191  5.057   -1.222  1.00 97.66 408 A 1 
ATOM 3228 O O   . THR A 1 408 ? 11.484  5.111   -0.028  1.00 97.39 408 A 1 
ATOM 3229 C CB  . THR A 1 408 ? 11.991  3.809   -3.303  1.00 96.91 408 A 1 
ATOM 3230 O OG1 . THR A 1 408 ? 10.863  4.099   -4.095  1.00 94.61 408 A 1 
ATOM 3231 C CG2 . THR A 1 408 ? 11.752  2.454   -2.637  1.00 94.10 408 A 1 
ATOM 3232 N N   . GLY A 1 409 ? 9.943   5.124   -1.635  1.00 97.04 409 A 1 
ATOM 3233 C CA  . GLY A 1 409 ? 8.774   5.175   -0.782  1.00 97.13 409 A 1 
ATOM 3234 C C   . GLY A 1 409 ? 7.656   5.995   -1.406  1.00 97.51 409 A 1 
ATOM 3235 O O   . GLY A 1 409 ? 7.711   6.357   -2.583  1.00 96.71 409 A 1 
ATOM 3236 N N   . ILE A 1 410 ? 6.638   6.270   -0.612  1.00 97.16 410 A 1 
ATOM 3237 C CA  . ILE A 1 410 ? 5.451   6.990   -1.069  1.00 96.99 410 A 1 
ATOM 3238 C C   . ILE A 1 410 ? 5.137   8.154   -0.132  1.00 96.70 410 A 1 
ATOM 3239 O O   . ILE A 1 410 ? 4.955   7.973   1.074   1.00 96.04 410 A 1 
ATOM 3240 C CB  . ILE A 1 410 ? 4.244   6.035   -1.228  1.00 97.06 410 A 1 
ATOM 3241 C CG1 . ILE A 1 410 ? 4.516   4.945   -2.284  1.00 96.22 410 A 1 
ATOM 3242 C CG2 . ILE A 1 410 ? 2.973   6.821   -1.605  1.00 96.67 410 A 1 
ATOM 3243 C CD1 . ILE A 1 410 ? 3.512   3.784   -2.262  1.00 95.53 410 A 1 
ATOM 3244 N N   . MET A 1 411 ? 4.967   9.336   -0.716  1.00 95.26 411 A 1 
ATOM 3245 C CA  . MET A 1 411 ? 4.259   10.448  -0.093  1.00 94.49 411 A 1 
ATOM 3246 C C   . MET A 1 411 ? 2.867   10.557  -0.729  1.00 93.73 411 A 1 
ATOM 3247 O O   . MET A 1 411 ? 2.746   10.805  -1.923  1.00 92.38 411 A 1 
ATOM 3248 C CB  . MET A 1 411 ? 5.086   11.727  -0.215  1.00 94.18 411 A 1 
ATOM 3249 C CG  . MET A 1 411 ? 4.511   12.841  0.668   1.00 92.12 411 A 1 
ATOM 3250 S SD  . MET A 1 411 ? 5.379   14.426  0.597   1.00 91.90 411 A 1 
ATOM 3251 C CE  . MET A 1 411 ? 7.036   13.965  1.165   1.00 87.09 411 A 1 
ATOM 3252 N N   . ALA A 1 412 ? 1.808   10.318  0.044   1.00 92.48 412 A 1 
ATOM 3253 C CA  . ALA A 1 412 ? 0.428   10.318  -0.458  1.00 91.45 412 A 1 
ATOM 3254 C C   . ALA A 1 412 ? -0.600  10.569  0.660   1.00 89.99 412 A 1 
ATOM 3255 O O   . ALA A 1 412 ? -0.247  10.761  1.821   1.00 85.81 412 A 1 
ATOM 3256 C CB  . ALA A 1 412 ? 0.160   8.977   -1.170  1.00 90.91 412 A 1 
ATOM 3257 N N   . GLY A 1 413 ? -1.885  10.535  0.310   1.00 87.62 413 A 1 
ATOM 3258 C CA  . GLY A 1 413 ? -3.006  10.632  1.261   1.00 85.02 413 A 1 
ATOM 3259 C C   . GLY A 1 413 ? -3.504  12.056  1.537   1.00 84.62 413 A 1 
ATOM 3260 O O   . GLY A 1 413 ? -4.613  12.224  2.048   1.00 79.88 413 A 1 
ATOM 3261 N N   . SER A 1 414 ? -2.729  13.065  1.164   1.00 83.93 414 A 1 
ATOM 3262 C CA  . SER A 1 414 ? -3.122  14.474  1.079   1.00 82.13 414 A 1 
ATOM 3263 C C   . SER A 1 414 ? -2.304  15.166  -0.020  1.00 82.60 414 A 1 
ATOM 3264 O O   . SER A 1 414 ? -1.369  14.546  -0.535  1.00 79.83 414 A 1 
ATOM 3265 C CB  . SER A 1 414 ? -2.949  15.162  2.439   1.00 79.36 414 A 1 
ATOM 3266 O OG  . SER A 1 414 ? -1.594  15.264  2.819   1.00 73.68 414 A 1 
ATOM 3267 N N   . PRO A 1 415 ? -2.622  16.405  -0.415  1.00 81.07 415 A 1 
ATOM 3268 C CA  . PRO A 1 415 ? -1.780  17.169  -1.335  1.00 80.34 415 A 1 
ATOM 3269 C C   . PRO A 1 415 ? -0.325  17.193  -0.852  1.00 82.05 415 A 1 
ATOM 3270 O O   . PRO A 1 415 ? -0.059  17.512  0.302   1.00 78.31 415 A 1 
ATOM 3271 C CB  . PRO A 1 415 ? -2.398  18.572  -1.395  1.00 77.97 415 A 1 
ATOM 3272 C CG  . PRO A 1 415 ? -3.870  18.318  -1.075  1.00 74.30 415 A 1 
ATOM 3273 C CD  . PRO A 1 415 ? -3.796  17.193  -0.040  1.00 73.91 415 A 1 
ATOM 3274 N N   . CYS A 1 416 ? 0.607   16.817  -1.724  1.00 80.04 416 A 1 
ATOM 3275 C CA  . CYS A 1 416 ? 2.028   16.736  -1.401  1.00 80.71 416 A 1 
ATOM 3276 C C   . CYS A 1 416 ? 2.719   18.029  -1.853  1.00 80.65 416 A 1 
ATOM 3277 O O   . CYS A 1 416 ? 2.821   18.247  -3.059  1.00 80.50 416 A 1 
ATOM 3278 C CB  . CYS A 1 416 ? 2.635   15.499  -2.077  1.00 80.75 416 A 1 
ATOM 3279 S SG  . CYS A 1 416 ? 1.846   13.989  -1.435  1.00 77.74 416 A 1 
ATOM 3280 N N   . PRO A 1 417 ? 3.191   18.892  -0.935  1.00 82.84 417 A 1 
ATOM 3281 C CA  . PRO A 1 417 ? 3.906   20.094  -1.345  1.00 82.05 417 A 1 
ATOM 3282 C C   . PRO A 1 417 ? 5.229   19.730  -2.019  1.00 84.02 417 A 1 
ATOM 3283 O O   . PRO A 1 417 ? 6.018   18.963  -1.465  1.00 83.89 417 A 1 
ATOM 3284 C CB  . PRO A 1 417 ? 4.103   20.930  -0.078  1.00 80.56 417 A 1 
ATOM 3285 C CG  . PRO A 1 417 ? 3.066   20.378  0.904   1.00 76.81 417 A 1 
ATOM 3286 C CD  . PRO A 1 417 ? 2.986   18.903  0.508   1.00 77.18 417 A 1 
ATOM 3287 N N   . VAL A 1 418 ? 5.494   20.323  -3.181  1.00 85.91 418 A 1 
ATOM 3288 C CA  . VAL A 1 418 ? 6.722   20.094  -3.972  1.00 85.90 418 A 1 
ATOM 3289 C C   . VAL A 1 418 ? 7.979   20.221  -3.108  1.00 87.07 418 A 1 
ATOM 3290 O O   . VAL A 1 418 ? 8.855   19.360  -3.140  1.00 86.85 418 A 1 
ATOM 3291 C CB  . VAL A 1 418 ? 6.776   21.094  -5.146  1.00 84.57 418 A 1 
ATOM 3292 C CG1 . VAL A 1 418 ? 8.109   21.063  -5.902  1.00 80.97 418 A 1 
ATOM 3293 C CG2 . VAL A 1 418 ? 5.644   20.828  -6.144  1.00 80.09 418 A 1 
ATOM 3294 N N   . LYS A 1 419 ? 8.024   21.259  -2.265  1.00 86.38 419 A 1 
ATOM 3295 C CA  . LYS A 1 419 ? 9.144   21.506  -1.355  1.00 86.08 419 A 1 
ATOM 3296 C C   . LYS A 1 419 ? 9.370   20.353  -0.370  1.00 88.12 419 A 1 
ATOM 3297 O O   . LYS A 1 419 ? 10.506  19.964  -0.165  1.00 87.68 419 A 1 
ATOM 3298 C CB  . LYS A 1 419 ? 8.912   22.833  -0.631  1.00 84.37 419 A 1 
ATOM 3299 C CG  . LYS A 1 419 ? 10.110  23.169  0.255   1.00 78.70 419 A 1 
ATOM 3300 C CD  . LYS A 1 419 ? 9.913   24.505  0.958   1.00 74.27 419 A 1 
ATOM 3301 C CE  . LYS A 1 419 ? 11.123  24.700  1.864   1.00 67.93 419 A 1 
ATOM 3302 N NZ  . LYS A 1 419 ? 10.998  25.946  2.634   1.00 61.63 419 A 1 
ATOM 3303 N N   . VAL A 1 420 ? 8.313   19.781  0.216   1.00 88.38 420 A 1 
ATOM 3304 C CA  . VAL A 1 420 ? 8.454   18.659  1.166   1.00 89.21 420 A 1 
ATOM 3305 C C   . VAL A 1 420 ? 9.020   17.431  0.469   1.00 91.11 420 A 1 
ATOM 3306 O O   . VAL A 1 420 ? 9.871   16.748  1.031   1.00 91.49 420 A 1 
ATOM 3307 C CB  . VAL A 1 420 ? 7.119   18.301  1.848   1.00 89.36 420 A 1 
ATOM 3308 C CG1 . VAL A 1 420 ? 7.274   17.166  2.869   1.00 86.27 420 A 1 
ATOM 3309 C CG2 . VAL A 1 420 ? 6.547   19.501  2.603   1.00 85.77 420 A 1 
ATOM 3310 N N   . MET A 1 421 ? 8.580   17.147  -0.761  1.00 90.59 421 A 1 
ATOM 3311 C CA  . MET A 1 421 ? 9.152   16.046  -1.539  1.00 91.28 421 A 1 
ATOM 3312 C C   . MET A 1 421 ? 10.627  16.296  -1.858  1.00 92.18 421 A 1 
ATOM 3313 O O   . MET A 1 421 ? 11.432  15.375  -1.721  1.00 92.28 421 A 1 
ATOM 3314 C CB  . MET A 1 421 ? 8.353   15.815  -2.825  1.00 91.52 421 A 1 
ATOM 3315 C CG  . MET A 1 421 ? 6.936   15.308  -2.541  1.00 88.06 421 A 1 
ATOM 3316 S SD  . MET A 1 421 ? 6.033   14.720  -3.998  1.00 85.75 421 A 1 
ATOM 3317 C CE  . MET A 1 421 ? 6.900   13.157  -4.322  1.00 76.48 421 A 1 
ATOM 3318 N N   . GLN A 1 422 ? 10.997  17.528  -2.214  1.00 92.04 422 A 1 
ATOM 3319 C CA  . GLN A 1 422 ? 12.394  17.911  -2.442  1.00 92.00 422 A 1 
ATOM 3320 C C   . GLN A 1 422 ? 13.234  17.773  -1.166  1.00 92.92 422 A 1 
ATOM 3321 O O   . GLN A 1 422 ? 14.282  17.137  -1.193  1.00 92.74 422 A 1 
ATOM 3322 C CB  . GLN A 1 422 ? 12.436  19.340  -3.006  1.00 91.26 422 A 1 
ATOM 3323 C CG  . GLN A 1 422 ? 13.846  19.764  -3.449  1.00 86.74 422 A 1 
ATOM 3324 C CD  . GLN A 1 422 ? 14.388  18.902  -4.581  1.00 86.70 422 A 1 
ATOM 3325 O OE1 . GLN A 1 422 ? 13.807  18.820  -5.655  1.00 80.72 422 A 1 
ATOM 3326 N NE2 . GLN A 1 422 ? 15.491  18.217  -4.387  1.00 79.42 422 A 1 
ATOM 3327 N N   . ASP A 1 423 ? 12.739  18.268  -0.025  1.00 92.89 423 A 1 
ATOM 3328 C CA  . ASP A 1 423 ? 13.433  18.180  1.265   1.00 93.37 423 A 1 
ATOM 3329 C C   . ASP A 1 423 ? 13.662  16.716  1.686   1.00 95.02 423 A 1 
ATOM 3330 O O   . ASP A 1 423 ? 14.697  16.380  2.262   1.00 95.15 423 A 1 
ATOM 3331 C CB  . ASP A 1 423 ? 12.634  18.925  2.350   1.00 92.71 423 A 1 
ATOM 3332 C CG  . ASP A 1 423 ? 12.597  20.460  2.217   1.00 90.61 423 A 1 
ATOM 3333 O OD1 . ASP A 1 423 ? 13.506  21.048  1.591   1.00 86.76 423 A 1 
ATOM 3334 O OD2 . ASP A 1 423 ? 11.670  21.074  2.801   1.00 86.08 423 A 1 
ATOM 3335 N N   . VAL A 1 424 ? 12.722  15.814  1.383   1.00 95.28 424 A 1 
ATOM 3336 C CA  . VAL A 1 424 ? 12.862  14.367  1.620   1.00 96.09 424 A 1 
ATOM 3337 C C   . VAL A 1 424 ? 13.942  13.748  0.727   1.00 96.73 424 A 1 
ATOM 3338 O O   . VAL A 1 424 ? 14.726  12.924  1.203   1.00 96.33 424 A 1 
ATOM 3339 C CB  . VAL A 1 424 ? 11.498  13.672  1.448   1.00 95.49 424 A 1 
ATOM 3340 C CG1 . VAL A 1 424 ? 11.598  12.152  1.339   1.00 91.44 424 A 1 
ATOM 3341 C CG2 . VAL A 1 424 ? 10.595  13.968  2.652   1.00 90.59 424 A 1 
ATOM 3342 N N   . VAL A 1 425 ? 14.011  14.144  -0.541  1.00 95.87 425 A 1 
ATOM 3343 C CA  . VAL A 1 425 ? 15.094  13.723  -1.445  1.00 95.69 425 A 1 
ATOM 3344 C C   . VAL A 1 425 ? 16.448  14.196  -0.915  1.00 96.07 425 A 1 
ATOM 3345 O O   . VAL A 1 425 ? 17.360  13.387  -0.752  1.00 95.72 425 A 1 
ATOM 3346 C CB  . VAL A 1 425 ? 14.837  14.230  -2.881  1.00 95.17 425 A 1 
ATOM 3347 C CG1 . VAL A 1 425 ? 16.041  14.020  -3.807  1.00 93.32 425 A 1 
ATOM 3348 C CG2 . VAL A 1 425 ? 13.641  13.506  -3.506  1.00 93.32 425 A 1 
ATOM 3349 N N   . ASP A 1 426 ? 16.559  15.471  -0.576  1.00 95.82 426 A 1 
ATOM 3350 C CA  . ASP A 1 426 ? 17.827  16.107  -0.219  1.00 95.86 426 A 1 
ATOM 3351 C C   . ASP A 1 426 ? 18.340  15.673  1.161   1.00 96.50 426 A 1 
ATOM 3352 O O   . ASP A 1 426 ? 19.542  15.472  1.342   1.00 95.86 426 A 1 
ATOM 3353 C CB  . ASP A 1 426 ? 17.659  17.637  -0.276  1.00 95.18 426 A 1 
ATOM 3354 C CG  . ASP A 1 426 ? 17.372  18.181  -1.684  1.00 93.41 426 A 1 
ATOM 3355 O OD1 . ASP A 1 426 ? 17.651  17.481  -2.686  1.00 90.04 426 A 1 
ATOM 3356 O OD2 . ASP A 1 426 ? 16.873  19.324  -1.787  1.00 90.05 426 A 1 
ATOM 3357 N N   . ASN A 1 427 ? 17.444  15.490  2.135   1.00 96.57 427 A 1 
ATOM 3358 C CA  . ASN A 1 427 ? 17.821  15.272  3.535   1.00 97.01 427 A 1 
ATOM 3359 C C   . ASN A 1 427 ? 17.594  13.838  4.031   1.00 97.50 427 A 1 
ATOM 3360 O O   . ASN A 1 427 ? 18.169  13.453  5.052   1.00 96.37 427 A 1 
ATOM 3361 C CB  . ASN A 1 427 ? 17.087  16.290  4.416   1.00 96.73 427 A 1 
ATOM 3362 C CG  . ASN A 1 427 ? 17.341  17.721  3.994   1.00 95.72 427 A 1 
ATOM 3363 O OD1 . ASN A 1 427 ? 18.420  18.259  4.172   1.00 86.45 427 A 1 
ATOM 3364 N ND2 . ASN A 1 427 ? 16.366  18.378  3.416   1.00 86.42 427 A 1 
ATOM 3365 N N   . MET A 1 428 ? 16.773  13.030  3.350   1.00 97.27 428 A 1 
ATOM 3366 C CA  . MET A 1 428 ? 16.483  11.643  3.752   1.00 97.55 428 A 1 
ATOM 3367 C C   . MET A 1 428 ? 16.946  10.608  2.720   1.00 97.53 428 A 1 
ATOM 3368 O O   . MET A 1 428 ? 16.650  9.424   2.867   1.00 96.40 428 A 1 
ATOM 3369 C CB  . MET A 1 428 ? 14.995  11.456  4.108   1.00 97.61 428 A 1 
ATOM 3370 C CG  . MET A 1 428 ? 14.492  12.418  5.189   1.00 96.94 428 A 1 
ATOM 3371 S SD  . MET A 1 428 ? 12.733  12.233  5.609   1.00 96.66 428 A 1 
ATOM 3372 C CE  . MET A 1 428 ? 12.702  10.554  6.293   1.00 92.54 428 A 1 
ATOM 3373 N N   . ASN A 1 429 ? 17.674  11.031  1.687   1.00 97.17 429 A 1 
ATOM 3374 C CA  . ASN A 1 429 ? 18.199  10.160  0.627   1.00 96.79 429 A 1 
ATOM 3375 C C   . ASN A 1 429 ? 17.116  9.408   -0.187  1.00 96.87 429 A 1 
ATOM 3376 O O   . ASN A 1 429 ? 17.425  8.481   -0.925  1.00 94.60 429 A 1 
ATOM 3377 C CB  . ASN A 1 429 ? 19.293  9.251   1.221   1.00 95.72 429 A 1 
ATOM 3378 C CG  . ASN A 1 429 ? 20.117  8.538   0.170   1.00 92.62 429 A 1 
ATOM 3379 O OD1 . ASN A 1 429 ? 20.761  9.147   -0.672  1.00 82.78 429 A 1 
ATOM 3380 N ND2 . ASN A 1 429 ? 20.130  7.227   0.187   1.00 83.51 429 A 1 
ATOM 3381 N N   . MET A 1 430 ? 15.853  9.809   -0.113  1.00 96.55 430 A 1 
ATOM 3382 C CA  . MET A 1 430 ? 14.745  9.187   -0.860  1.00 96.64 430 A 1 
ATOM 3383 C C   . MET A 1 430 ? 14.702  9.653   -2.325  1.00 96.41 430 A 1 
ATOM 3384 O O   . MET A 1 430 ? 13.705  10.182  -2.813  1.00 95.21 430 A 1 
ATOM 3385 C CB  . MET A 1 430 ? 13.407  9.397   -0.134  1.00 96.68 430 A 1 
ATOM 3386 C CG  . MET A 1 430 ? 13.359  8.684   1.220   1.00 95.18 430 A 1 
ATOM 3387 S SD  . MET A 1 430 ? 11.763  8.796   2.074   1.00 94.62 430 A 1 
ATOM 3388 C CE  . MET A 1 430 ? 10.728  7.768   1.006   1.00 88.74 430 A 1 
ATOM 3389 N N   . ASN A 1 431 ? 15.805  9.433   -3.042  1.00 96.44 431 A 1 
ATOM 3390 C CA  . ASN A 1 431 ? 15.997  9.889   -4.427  1.00 95.97 431 A 1 
ATOM 3391 C C   . ASN A 1 431 ? 15.001  9.281   -5.426  1.00 96.19 431 A 1 
ATOM 3392 O O   . ASN A 1 431 ? 14.844  9.796   -6.531  1.00 94.13 431 A 1 
ATOM 3393 C CB  . ASN A 1 431 ? 17.436  9.555   -4.845  1.00 94.80 431 A 1 
ATOM 3394 C CG  . ASN A 1 431 ? 18.452  10.324  -4.030  1.00 90.06 431 A 1 
ATOM 3395 O OD1 . ASN A 1 431 ? 18.452  11.534  -4.013  1.00 79.01 431 A 1 
ATOM 3396 N ND2 . ASN A 1 431 ? 19.329  9.655   -3.321  1.00 78.69 431 A 1 
ATOM 3397 N N   . GLU A 1 432 ? 14.338  8.190   -5.046  1.00 96.06 432 A 1 
ATOM 3398 C CA  . GLU A 1 432 ? 13.344  7.461   -5.838  1.00 96.02 432 A 1 
ATOM 3399 C C   . GLU A 1 432 ? 11.942  7.520   -5.201  1.00 96.52 432 A 1 
ATOM 3400 O O   . GLU A 1 432 ? 11.119  6.639   -5.428  1.00 95.47 432 A 1 
ATOM 3401 C CB  . GLU A 1 432 ? 13.810  6.007   -6.041  1.00 95.12 432 A 1 
ATOM 3402 C CG  . GLU A 1 432 ? 15.158  5.854   -6.757  1.00 92.89 432 A 1 
ATOM 3403 C CD  . GLU A 1 432 ? 15.579  4.381   -6.900  1.00 91.52 432 A 1 
ATOM 3404 O OE1 . GLU A 1 432 ? 16.648  4.143   -7.504  1.00 83.93 432 A 1 
ATOM 3405 O OE2 . GLU A 1 432 ? 14.867  3.483   -6.389  1.00 84.68 432 A 1 
ATOM 3406 N N   . ILE A 1 433 ? 11.652  8.536   -4.379  1.00 96.71 433 A 1 
ATOM 3407 C CA  . ILE A 1 433 ? 10.311  8.721   -3.800  1.00 96.66 433 A 1 
ATOM 3408 C C   . ILE A 1 433 ? 9.249   8.833   -4.901  1.00 96.70 433 A 1 
ATOM 3409 O O   . ILE A 1 433 ? 9.468   9.492   -5.917  1.00 95.99 433 A 1 
ATOM 3410 C CB  . ILE A 1 433 ? 10.276  9.915   -2.821  1.00 96.09 433 A 1 
ATOM 3411 C CG1 . ILE A 1 433 ? 8.943   9.916   -2.043  1.00 94.03 433 A 1 
ATOM 3412 C CG2 . ILE A 1 433 ? 10.522  11.264  -3.526  1.00 93.07 433 A 1 
ATOM 3413 C CD1 . ILE A 1 433 ? 8.894   10.915  -0.890  1.00 90.78 433 A 1 
ATOM 3414 N N   . THR A 1 434 ? 8.096   8.209   -4.685  1.00 96.89 434 A 1 
ATOM 3415 C CA  . THR A 1 434 ? 6.953   8.233   -5.604  1.00 97.06 434 A 1 
ATOM 3416 C C   . THR A 1 434 ? 5.723   8.851   -4.940  1.00 96.91 434 A 1 
ATOM 3417 O O   . THR A 1 434 ? 5.668   9.037   -3.721  1.00 96.54 434 A 1 
ATOM 3418 C CB  . THR A 1 434 ? 6.639   6.834   -6.170  1.00 97.15 434 A 1 
ATOM 3419 O OG1 . THR A 1 434 ? 6.141   5.986   -5.165  1.00 95.60 434 A 1 
ATOM 3420 C CG2 . THR A 1 434 ? 7.847   6.147   -6.804  1.00 95.11 434 A 1 
ATOM 3421 N N   . ILE A 1 435 ? 4.721   9.176   -5.746  1.00 96.55 435 A 1 
ATOM 3422 C CA  . ILE A 1 435 ? 3.419   9.664   -5.288  1.00 96.46 435 A 1 
ATOM 3423 C C   . ILE A 1 435 ? 2.304   8.837   -5.919  1.00 97.01 435 A 1 
ATOM 3424 O O   . ILE A 1 435 ? 2.301   8.614   -7.123  1.00 96.72 435 A 1 
ATOM 3425 C CB  . ILE A 1 435 ? 3.274   11.181  -5.522  1.00 95.18 435 A 1 
ATOM 3426 C CG1 . ILE A 1 435 ? 1.902   11.691  -5.025  1.00 89.17 435 A 1 
ATOM 3427 C CG2 . ILE A 1 435 ? 3.501   11.574  -6.987  1.00 89.20 435 A 1 
ATOM 3428 C CD1 . ILE A 1 435 ? 1.812   13.213  -4.929  1.00 84.37 435 A 1 
ATOM 3429 N N   . VAL A 1 436 ? 1.353   8.405   -5.091  1.00 96.34 436 A 1 
ATOM 3430 C CA  . VAL A 1 436 ? 0.164   7.647   -5.498  1.00 96.41 436 A 1 
ATOM 3431 C C   . VAL A 1 436 ? -1.071  8.510   -5.296  1.00 96.02 436 A 1 
ATOM 3432 O O   . VAL A 1 436 ? -1.246  9.116   -4.238  1.00 94.69 436 A 1 
ATOM 3433 C CB  . VAL A 1 436 ? 0.022   6.335   -4.703  1.00 95.83 436 A 1 
ATOM 3434 C CG1 . VAL A 1 436 ? -1.202  5.519   -5.140  1.00 92.92 436 A 1 
ATOM 3435 C CG2 . VAL A 1 436 ? 1.248   5.443   -4.848  1.00 91.92 436 A 1 
ATOM 3436 N N   . PHE A 1 437 ? -1.957  8.508   -6.282  1.00 96.16 437 A 1 
ATOM 3437 C CA  . PHE A 1 437 ? -3.298  9.059   -6.156  1.00 96.38 437 A 1 
ATOM 3438 C C   . PHE A 1 437 ? -4.357  7.965   -6.294  1.00 97.05 437 A 1 
ATOM 3439 O O   . PHE A 1 437 ? -4.246  7.062   -7.125  1.00 97.01 437 A 1 
ATOM 3440 C CB  . PHE A 1 437 ? -3.511  10.186  -7.172  1.00 96.21 437 A 1 
ATOM 3441 C CG  . PHE A 1 437 ? -4.969  10.577  -7.311  1.00 95.80 437 A 1 
ATOM 3442 C CD1 . PHE A 1 437 ? -5.719  10.082  -8.394  1.00 93.78 437 A 1 
ATOM 3443 C CD2 . PHE A 1 437 ? -5.601  11.348  -6.317  1.00 94.38 437 A 1 
ATOM 3444 C CE1 . PHE A 1 437 ? -7.094  10.361  -8.486  1.00 93.85 437 A 1 
ATOM 3445 C CE2 . PHE A 1 437 ? -6.978  11.622  -6.409  1.00 93.78 437 A 1 
ATOM 3446 C CZ  . PHE A 1 437 ? -7.725  11.130  -7.494  1.00 94.35 437 A 1 
ATOM 3447 N N   . GLY A 1 438 ? -5.389  8.082   -5.473  1.00 96.38 438 A 1 
ATOM 3448 C CA  . GLY A 1 438 ? -6.532  7.201   -5.448  1.00 95.65 438 A 1 
ATOM 3449 C C   . GLY A 1 438 ? -7.326  7.319   -4.151  1.00 94.96 438 A 1 
ATOM 3450 O O   . GLY A 1 438 ? -7.139  8.250   -3.360  1.00 93.13 438 A 1 
ATOM 3451 N N   . GLN A 1 439 ? -8.217  6.347   -3.932  1.00 96.57 439 A 1 
ATOM 3452 C CA  . GLN A 1 439 ? -9.070  6.271   -2.753  1.00 96.61 439 A 1 
ATOM 3453 C C   . GLN A 1 439 ? -9.387  4.811   -2.395  1.00 96.95 439 A 1 
ATOM 3454 O O   . GLN A 1 439 ? -9.086  3.897   -3.155  1.00 95.81 439 A 1 
ATOM 3455 C CB  . GLN A 1 439 ? -10.332 7.115   -2.987  1.00 95.34 439 A 1 
ATOM 3456 C CG  . GLN A 1 439 ? -11.178 6.653   -4.189  1.00 92.99 439 A 1 
ATOM 3457 C CD  . GLN A 1 439 ? -12.393 7.556   -4.408  1.00 94.09 439 A 1 
ATOM 3458 O OE1 . GLN A 1 439 ? -12.565 8.597   -3.799  1.00 86.69 439 A 1 
ATOM 3459 N NE2 . GLN A 1 439 ? -13.286 7.200   -5.296  1.00 84.92 439 A 1 
ATOM 3460 N N   . THR A 1 440 ? -9.974  4.578   -1.227  1.00 96.32 440 A 1 
ATOM 3461 C CA  . THR A 1 440 ? -10.255 3.205   -0.754  1.00 96.53 440 A 1 
ATOM 3462 C C   . THR A 1 440 ? -11.101 2.415   -1.761  1.00 97.25 440 A 1 
ATOM 3463 O O   . THR A 1 440 ? -10.837 1.241   -1.997  1.00 97.05 440 A 1 
ATOM 3464 C CB  . THR A 1 440 ? -10.962 3.252   0.604   1.00 96.06 440 A 1 
ATOM 3465 O OG1 . THR A 1 440 ? -10.227 4.059   1.499   1.00 94.13 440 A 1 
ATOM 3466 C CG2 . THR A 1 440 ? -11.084 1.879   1.249   1.00 94.47 440 A 1 
ATOM 3467 N N   . GLU A 1 441 ? -12.041 3.080   -2.402  1.00 97.28 441 A 1 
ATOM 3468 C CA  . GLU A 1 441 ? -12.942 2.571   -3.438  1.00 97.58 441 A 1 
ATOM 3469 C C   . GLU A 1 441 ? -12.232 2.115   -4.730  1.00 98.03 441 A 1 
ATOM 3470 O O   . GLU A 1 441 ? -12.831 1.404   -5.534  1.00 97.80 441 A 1 
ATOM 3471 C CB  . GLU A 1 441 ? -13.974 3.666   -3.762  1.00 97.24 441 A 1 
ATOM 3472 C CG  . GLU A 1 441 ? -14.932 4.021   -2.615  1.00 96.11 441 A 1 
ATOM 3473 C CD  . GLU A 1 441 ? -14.439 5.079   -1.606  1.00 96.76 441 A 1 
ATOM 3474 O OE1 . GLU A 1 441 ? -15.300 5.607   -0.871  1.00 93.43 441 A 1 
ATOM 3475 O OE2 . GLU A 1 441 ? -13.220 5.339   -1.504  1.00 94.31 441 A 1 
ATOM 3476 N N   . SER A 1 442 ? -10.956 2.466   -4.918  1.00 97.93 442 A 1 
ATOM 3477 C CA  . SER A 1 442 ? -10.099 2.040   -6.038  1.00 98.07 442 A 1 
ATOM 3478 C C   . SER A 1 442 ? -8.884  1.215   -5.598  1.00 98.15 442 A 1 
ATOM 3479 O O   . SER A 1 442 ? -7.861  1.188   -6.272  1.00 97.39 442 A 1 
ATOM 3480 C CB  . SER A 1 442 ? -9.711  3.240   -6.902  1.00 97.93 442 A 1 
ATOM 3481 O OG  . SER A 1 442 ? -8.962  4.193   -6.168  1.00 97.19 442 A 1 
ATOM 3482 N N   . SER A 1 443 ? -8.981  0.551   -4.455  1.00 96.84 443 A 1 
ATOM 3483 C CA  . SER A 1 443 ? -8.047  -0.486  -3.967  1.00 96.81 443 A 1 
ATOM 3484 C C   . SER A 1 443 ? -6.569  -0.151  -3.686  1.00 96.48 443 A 1 
ATOM 3485 O O   . SER A 1 443 ? -5.762  -1.083  -3.710  1.00 91.85 443 A 1 
ATOM 3486 C CB  . SER A 1 443 ? -8.150  -1.738  -4.837  1.00 95.84 443 A 1 
ATOM 3487 O OG  . SER A 1 443 ? -9.490  -2.148  -4.942  1.00 92.62 443 A 1 
ATOM 3488 N N   . PRO A 1 444 ? -6.110  1.054   -3.312  1.00 96.96 444 A 1 
ATOM 3489 C CA  . PRO A 1 444 ? -6.644  2.382   -3.548  1.00 96.75 444 A 1 
ATOM 3490 C C   . PRO A 1 444 ? -6.008  3.111   -4.736  1.00 97.11 444 A 1 
ATOM 3491 O O   . PRO A 1 444 ? -6.498  4.188   -5.077  1.00 94.62 444 A 1 
ATOM 3492 C CB  . PRO A 1 444 ? -6.350  3.122   -2.249  1.00 95.35 444 A 1 
ATOM 3493 C CG  . PRO A 1 444 ? -4.982  2.587   -1.866  1.00 94.05 444 A 1 
ATOM 3494 C CD  . PRO A 1 444 ? -5.043  1.137   -2.315  1.00 95.98 444 A 1 
ATOM 3495 N N   . GLY A 1 445 ? -4.945  2.633   -5.343  1.00 97.45 445 A 1 
ATOM 3496 C CA  . GLY A 1 445 ? -4.169  3.363   -6.344  1.00 97.85 445 A 1 
ATOM 3497 C C   . GLY A 1 445 ? -4.851  3.402   -7.715  1.00 98.22 445 A 1 
ATOM 3498 O O   . GLY A 1 445 ? -5.196  2.355   -8.263  1.00 97.92 445 A 1 
ATOM 3499 N N   . CYS A 1 446 ? -5.002  4.604   -8.272  1.00 98.46 446 A 1 
ATOM 3500 C CA  . CYS A 1 446 ? -5.411  4.824   -9.660  1.00 98.47 446 A 1 
ATOM 3501 C C   . CYS A 1 446 ? -4.219  5.229   -10.533 1.00 98.50 446 A 1 
ATOM 3502 O O   . CYS A 1 446 ? -4.023  4.673   -11.608 1.00 98.16 446 A 1 
ATOM 3503 C CB  . CYS A 1 446 ? -6.488  5.912   -9.715  1.00 98.38 446 A 1 
ATOM 3504 S SG  . CYS A 1 446 ? -8.000  5.366   -8.885  1.00 98.09 446 A 1 
ATOM 3505 N N   . THR A 1 447 ? -3.435  6.190   -10.054 1.00 98.21 447 A 1 
ATOM 3506 C CA  . THR A 1 447 ? -2.227  6.677   -10.735 1.00 98.23 447 A 1 
ATOM 3507 C C   . THR A 1 447 ? -1.035  6.670   -9.786  1.00 98.15 447 A 1 
ATOM 3508 O O   . THR A 1 447 ? -1.197  6.810   -8.572  1.00 97.94 447 A 1 
ATOM 3509 C CB  . THR A 1 447 ? -2.403  8.078   -11.349 1.00 98.16 447 A 1 
ATOM 3510 O OG1 . THR A 1 447 ? -2.420  9.079   -10.365 1.00 96.95 447 A 1 
ATOM 3511 C CG2 . THR A 1 447 ? -3.685  8.236   -12.162 1.00 96.42 447 A 1 
ATOM 3512 N N   . GLN A 1 448 ? 0.167   6.548   -10.351 1.00 97.83 448 A 1 
ATOM 3513 C CA  . GLN A 1 448 ? 1.415   6.645   -9.597  1.00 97.90 448 A 1 
ATOM 3514 C C   . GLN A 1 448 ? 2.548   7.142   -10.496 1.00 97.90 448 A 1 
ATOM 3515 O O   . GLN A 1 448 ? 2.607   6.811   -11.682 1.00 97.53 448 A 1 
ATOM 3516 C CB  . GLN A 1 448 ? 1.746   5.272   -8.975  1.00 97.79 448 A 1 
ATOM 3517 C CG  . GLN A 1 448 ? 2.871   5.343   -7.925  1.00 97.26 448 A 1 
ATOM 3518 C CD  . GLN A 1 448 ? 3.099   4.038   -7.174  1.00 97.50 448 A 1 
ATOM 3519 O OE1 . GLN A 1 448 ? 2.380   3.065   -7.319  1.00 94.35 448 A 1 
ATOM 3520 N NE2 . GLN A 1 448 ? 4.098   3.962   -6.320  1.00 93.46 448 A 1 
ATOM 3521 N N   . THR A 1 449 ? 3.464   7.912   -9.921  1.00 97.32 449 A 1 
ATOM 3522 C CA  . THR A 1 449 ? 4.776   8.144   -10.541 1.00 97.01 449 A 1 
ATOM 3523 C C   . THR A 1 449 ? 5.674   6.924   -10.330 1.00 96.99 449 A 1 
ATOM 3524 O O   . THR A 1 449 ? 5.536   6.207   -9.338  1.00 96.74 449 A 1 
ATOM 3525 C CB  . THR A 1 449 ? 5.473   9.388   -9.982  1.00 96.71 449 A 1 
ATOM 3526 O OG1 . THR A 1 449 ? 5.622   9.296   -8.587  1.00 95.38 449 A 1 
ATOM 3527 C CG2 . THR A 1 449 ? 4.702   10.666  -10.288 1.00 95.18 449 A 1 
ATOM 3528 N N   . THR A 1 450 ? 6.619   6.709   -11.226 1.00 96.57 450 A 1 
ATOM 3529 C CA  . THR A 1 450 ? 7.602   5.624   -11.119 1.00 96.17 450 A 1 
ATOM 3530 C C   . THR A 1 450 ? 8.965   6.169   -10.702 1.00 95.80 450 A 1 
ATOM 3531 O O   . THR A 1 450 ? 9.230   7.368   -10.794 1.00 94.56 450 A 1 
ATOM 3532 C CB  . THR A 1 450 ? 7.715   4.837   -12.433 1.00 95.67 450 A 1 
ATOM 3533 O OG1 . THR A 1 450 ? 8.335   5.615   -13.426 1.00 92.02 450 A 1 
ATOM 3534 C CG2 . THR A 1 450 ? 6.360   4.374   -12.976 1.00 90.76 450 A 1 
ATOM 3535 N N   . THR A 1 451 ? 9.868   5.291   -10.269 1.00 94.72 451 A 1 
ATOM 3536 C CA  . THR A 1 451 ? 11.262  5.674   -9.989  1.00 93.47 451 A 1 
ATOM 3537 C C   . THR A 1 451 ? 12.027  6.120   -11.242 1.00 92.97 451 A 1 
ATOM 3538 O O   . THR A 1 451 ? 13.076  6.744   -11.116 1.00 90.66 451 A 1 
ATOM 3539 C CB  . THR A 1 451 ? 12.026  4.526   -9.321  1.00 92.53 451 A 1 
ATOM 3540 O OG1 . THR A 1 451 ? 12.024  3.382   -10.141 1.00 89.77 451 A 1 
ATOM 3541 C CG2 . THR A 1 451 ? 11.398  4.122   -7.987  1.00 88.52 451 A 1 
ATOM 3542 N N   . ASP A 1 452 ? 11.508  5.817   -12.437 1.00 93.21 452 A 1 
ATOM 3543 C CA  . ASP A 1 452 ? 12.093  6.236   -13.717 1.00 92.53 452 A 1 
ATOM 3544 C C   . ASP A 1 452 ? 11.629  7.632   -14.153 1.00 93.23 452 A 1 
ATOM 3545 O O   . ASP A 1 452 ? 12.262  8.252   -15.012 1.00 91.49 452 A 1 
ATOM 3546 C CB  . ASP A 1 452 ? 11.757  5.201   -14.809 1.00 91.39 452 A 1 
ATOM 3547 C CG  . ASP A 1 452 ? 12.417  3.852   -14.545 1.00 88.57 452 A 1 
ATOM 3548 O OD1 . ASP A 1 452 ? 13.618  3.825   -14.194 1.00 84.08 452 A 1 
ATOM 3549 O OD2 . ASP A 1 452 ? 11.753  2.793   -14.626 1.00 83.68 452 A 1 
ATOM 3550 N N   . ASP A 1 453 ? 10.543  8.143   -13.572 1.00 94.01 453 A 1 
ATOM 3551 C CA  . ASP A 1 453 ? 10.090  9.500   -13.848 1.00 93.83 453 A 1 
ATOM 3552 C C   . ASP A 1 453 ? 11.088  10.521  -13.279 1.00 93.68 453 A 1 
ATOM 3553 O O   . ASP A 1 453 ? 11.692  10.329  -12.215 1.00 93.09 453 A 1 
ATOM 3554 C CB  . ASP A 1 453 ? 8.671   9.733   -13.306 1.00 94.58 453 A 1 
ATOM 3555 C CG  . ASP A 1 453 ? 7.594   8.891   -14.014 1.00 94.54 453 A 1 
ATOM 3556 O OD1 . ASP A 1 453 ? 7.603   8.796   -15.264 1.00 91.10 453 A 1 
ATOM 3557 O OD2 . ASP A 1 453 ? 6.705   8.362   -13.311 1.00 91.61 453 A 1 
ATOM 3558 N N   . SER A 1 454 ? 11.252  11.642  -13.976 1.00 93.63 454 A 1 
ATOM 3559 C CA  . SER A 1 454 ? 12.089  12.740  -13.485 1.00 92.72 454 A 1 
ATOM 3560 C C   . SER A 1 454 ? 11.589  13.245  -12.127 1.00 92.26 454 A 1 
ATOM 3561 O O   . SER A 1 454 ? 10.404  13.138  -11.799 1.00 91.72 454 A 1 
ATOM 3562 C CB  . SER A 1 454 ? 12.154  13.886  -14.505 1.00 93.07 454 A 1 
ATOM 3563 O OG  . SER A 1 454 ? 10.928  14.590  -14.564 1.00 92.47 454 A 1 
ATOM 3564 N N   . LEU A 1 455 ? 12.485  13.823  -11.330 1.00 91.66 455 A 1 
ATOM 3565 C CA  . LEU A 1 455 ? 12.088  14.410  -10.049 1.00 90.84 455 A 1 
ATOM 3566 C C   . LEU A 1 455 ? 10.994  15.471  -10.238 1.00 91.22 455 A 1 
ATOM 3567 O O   . LEU A 1 455 ? 10.042  15.494  -9.472  1.00 90.37 455 A 1 
ATOM 3568 C CB  . LEU A 1 455 ? 13.327  14.976  -9.339  1.00 90.15 455 A 1 
ATOM 3569 C CG  . LEU A 1 455 ? 13.032  15.590  -7.958  1.00 87.59 455 A 1 
ATOM 3570 C CD1 . LEU A 1 455 ? 12.413  14.586  -6.983  1.00 83.67 455 A 1 
ATOM 3571 C CD2 . LEU A 1 455 ? 14.338  16.102  -7.353  1.00 83.50 455 A 1 
ATOM 3572 N N   . GLU A 1 456 ? 11.091  16.276  -11.285 1.00 91.54 456 A 1 
ATOM 3573 C CA  . GLU A 1 456 ? 10.085  17.286  -11.629 1.00 91.00 456 A 1 
ATOM 3574 C C   . GLU A 1 456 ? 8.686   16.673  -11.798 1.00 90.90 456 A 1 
ATOM 3575 O O   . GLU A 1 456 ? 7.734   17.141  -11.172 1.00 89.18 456 A 1 
ATOM 3576 C CB  . GLU A 1 456 ? 10.532  18.003  -12.910 1.00 90.63 456 A 1 
ATOM 3577 C CG  . GLU A 1 456 ? 9.583   19.140  -13.316 1.00 79.91 456 A 1 
ATOM 3578 C CD  . GLU A 1 456 ? 10.030  19.851  -14.602 1.00 73.21 456 A 1 
ATOM 3579 O OE1 . GLU A 1 456 ? 9.326   20.809  -14.993 1.00 65.33 456 A 1 
ATOM 3580 O OE2 . GLU A 1 456 ? 11.062  19.442  -15.182 1.00 66.48 456 A 1 
ATOM 3581 N N   . LEU A 1 457 ? 8.556   15.581  -12.559 1.00 93.67 457 A 1 
ATOM 3582 C CA  . LEU A 1 457 ? 7.277   14.881  -12.728 1.00 94.23 457 A 1 
ATOM 3583 C C   . LEU A 1 457 ? 6.781   14.276  -11.411 1.00 94.27 457 A 1 
ATOM 3584 O O   . LEU A 1 457 ? 5.599   14.377  -11.093 1.00 93.65 457 A 1 
ATOM 3585 C CB  . LEU A 1 457 ? 7.422   13.791  -13.802 1.00 94.86 457 A 1 
ATOM 3586 C CG  . LEU A 1 457 ? 7.561   14.336  -15.233 1.00 94.08 457 A 1 
ATOM 3587 C CD1 . LEU A 1 457 ? 7.927   13.189  -16.176 1.00 92.23 457 A 1 
ATOM 3588 C CD2 . LEU A 1 457 ? 6.261   14.977  -15.731 1.00 92.67 457 A 1 
ATOM 3589 N N   . ARG A 1 458 ? 7.694   13.694  -10.618 1.00 94.07 458 A 1 
ATOM 3590 C CA  . ARG A 1 458 ? 7.354   13.074  -9.327  1.00 93.16 458 A 1 
ATOM 3591 C C   . ARG A 1 458 ? 6.883   14.069  -8.269  1.00 92.21 458 A 1 
ATOM 3592 O O   . ARG A 1 458 ? 6.127   13.688  -7.385  1.00 90.55 458 A 1 
ATOM 3593 C CB  . ARG A 1 458 ? 8.542   12.249  -8.821  1.00 93.47 458 A 1 
ATOM 3594 C CG  . ARG A 1 458 ? 8.717   10.972  -9.650  1.00 92.54 458 A 1 
ATOM 3595 C CD  . ARG A 1 458 ? 9.794   10.058  -9.081  1.00 91.70 458 A 1 
ATOM 3596 N NE  . ARG A 1 458 ? 11.155  10.544  -9.370  1.00 88.77 458 A 1 
ATOM 3597 C CZ  . ARG A 1 458 ? 12.173  10.515  -8.537  1.00 89.04 458 A 1 
ATOM 3598 N NH1 . ARG A 1 458 ? 12.056  10.153  -7.297  1.00 81.73 458 A 1 
ATOM 3599 N NH2 . ARG A 1 458 ? 13.364  10.834  -8.945  1.00 82.87 458 A 1 
ATOM 3600 N N   . VAL A 1 459 ? 7.295   15.319  -8.356  1.00 90.59 459 A 1 
ATOM 3601 C CA  . VAL A 1 459 ? 6.874   16.358  -7.399  1.00 88.07 459 A 1 
ATOM 3602 C C   . VAL A 1 459 ? 5.702   17.208  -7.897  1.00 88.08 459 A 1 
ATOM 3603 O O   . VAL A 1 459 ? 4.978   17.775  -7.083  1.00 86.67 459 A 1 
ATOM 3604 C CB  . VAL A 1 459 ? 8.052   17.240  -6.947  1.00 86.65 459 A 1 
ATOM 3605 C CG1 . VAL A 1 459 ? 9.189   16.410  -6.339  1.00 82.37 459 A 1 
ATOM 3606 C CG2 . VAL A 1 459 ? 8.608   18.140  -8.050  1.00 82.04 459 A 1 
ATOM 3607 N N   . SER A 1 460 ? 5.500   17.312  -9.210  1.00 91.45 460 A 1 
ATOM 3608 C CA  . SER A 1 460 ? 4.465   18.191  -9.791  1.00 90.93 460 A 1 
ATOM 3609 C C   . SER A 1 460 ? 3.200   17.468  -10.259 1.00 91.87 460 A 1 
ATOM 3610 O O   . SER A 1 460 ? 2.178   18.118  -10.498 1.00 90.49 460 A 1 
ATOM 3611 C CB  . SER A 1 460 ? 5.053   19.019  -10.939 1.00 90.12 460 A 1 
ATOM 3612 O OG  . SER A 1 460 ? 5.449   18.188  -12.005 1.00 85.86 460 A 1 
ATOM 3613 N N   . THR A 1 461 ? 3.238   16.138  -10.359 1.00 93.49 461 A 1 
ATOM 3614 C CA  . THR A 1 461 ? 2.125   15.305  -10.839 1.00 94.45 461 A 1 
ATOM 3615 C C   . THR A 1 461 ? 1.827   14.162  -9.867  1.00 94.75 461 A 1 
ATOM 3616 O O   . THR A 1 461 ? 2.586   13.912  -8.930  1.00 94.75 461 A 1 
ATOM 3617 C CB  . THR A 1 461 ? 2.385   14.758  -12.254 1.00 95.09 461 A 1 
ATOM 3618 O OG1 . THR A 1 461 ? 3.216   13.626  -12.220 1.00 94.36 461 A 1 
ATOM 3619 C CG2 . THR A 1 461 ? 2.993   15.771  -13.225 1.00 94.32 461 A 1 
ATOM 3620 N N   . VAL A 1 462 ? 0.731   13.439  -10.096 1.00 94.91 462 A 1 
ATOM 3621 C CA  . VAL A 1 462 ? 0.429   12.160  -9.424  1.00 95.60 462 A 1 
ATOM 3622 C C   . VAL A 1 462 ? 0.693   10.957  -10.336 1.00 96.52 462 A 1 
ATOM 3623 O O   . VAL A 1 462 ? 0.151   9.871   -10.124 1.00 96.78 462 A 1 
ATOM 3624 C CB  . VAL A 1 462 ? -0.976  12.146  -8.791  1.00 95.65 462 A 1 
ATOM 3625 C CG1 . VAL A 1 462 ? -1.098  13.218  -7.701  1.00 94.38 462 A 1 
ATOM 3626 C CG2 . VAL A 1 462 ? -2.086  12.356  -9.821  1.00 94.17 462 A 1 
ATOM 3627 N N   . GLY A 1 463 ? 1.521   11.146  -11.356 1.00 96.46 463 A 1 
ATOM 3628 C CA  . GLY A 1 463 ? 1.932   10.119  -12.295 1.00 96.60 463 A 1 
ATOM 3629 C C   . GLY A 1 463 ? 0.879   9.785   -13.347 1.00 97.08 463 A 1 
ATOM 3630 O O   . GLY A 1 463 ? -0.048  10.556  -13.608 1.00 97.06 463 A 1 
ATOM 3631 N N   . ARG A 1 464 ? 1.055   8.624   -13.961 1.00 97.45 464 A 1 
ATOM 3632 C CA  . ARG A 1 464 ? 0.157   8.039   -14.965 1.00 97.50 464 A 1 
ATOM 3633 C C   . ARG A 1 464 ? -0.697  6.941   -14.347 1.00 97.72 464 A 1 
ATOM 3634 O O   . ARG A 1 464 ? -0.409  6.472   -13.243 1.00 97.33 464 A 1 
ATOM 3635 C CB  . ARG A 1 464 ? 0.994   7.512   -16.137 1.00 96.89 464 A 1 
ATOM 3636 C CG  . ARG A 1 464 ? 1.668   8.655   -16.916 1.00 94.96 464 A 1 
ATOM 3637 C CD  . ARG A 1 464 ? 2.596   8.128   -18.011 1.00 93.33 464 A 1 
ATOM 3638 N NE  . ARG A 1 464 ? 3.798   7.509   -17.429 1.00 87.63 464 A 1 
ATOM 3639 C CZ  . ARG A 1 464 ? 4.748   6.872   -18.086 1.00 83.54 464 A 1 
ATOM 3640 N NH1 . ARG A 1 464 ? 4.693   6.699   -19.383 1.00 75.42 464 A 1 
ATOM 3641 N NH2 . ARG A 1 464 ? 5.776   6.398   -17.435 1.00 74.66 464 A 1 
ATOM 3642 N N   . THR A 1 465 ? -1.725  6.504   -15.069 1.00 97.69 465 A 1 
ATOM 3643 C CA  . THR A 1 465 ? -2.553  5.366   -14.652 1.00 97.78 465 A 1 
ATOM 3644 C C   . THR A 1 465 ? -1.698  4.127   -14.388 1.00 97.70 465 A 1 
ATOM 3645 O O   . THR A 1 465 ? -0.785  3.816   -15.162 1.00 97.14 465 A 1 
ATOM 3646 C CB  . THR A 1 465 ? -3.615  5.013   -15.703 1.00 97.28 465 A 1 
ATOM 3647 O OG1 . THR A 1 465 ? -3.021  4.892   -16.978 1.00 93.54 465 A 1 
ATOM 3648 C CG2 . THR A 1 465 ? -4.686  6.095   -15.788 1.00 92.07 465 A 1 
ATOM 3649 N N   . LEU A 1 466 ? -2.008  3.404   -13.313 1.00 97.37 466 A 1 
ATOM 3650 C CA  . LEU A 1 466 ? -1.431  2.083   -13.077 1.00 97.34 466 A 1 
ATOM 3651 C C   . LEU A 1 466 ? -1.807  1.122   -14.221 1.00 97.30 466 A 1 
ATOM 3652 O O   . LEU A 1 466 ? -2.844  1.310   -14.867 1.00 97.12 466 A 1 
ATOM 3653 C CB  . LEU A 1 466 ? -1.903  1.544   -11.717 1.00 97.49 466 A 1 
ATOM 3654 C CG  . LEU A 1 466 ? -1.324  2.280   -10.495 1.00 96.99 466 A 1 
ATOM 3655 C CD1 . LEU A 1 466 ? -1.937  1.695   -9.221  1.00 96.03 466 A 1 
ATOM 3656 C CD2 . LEU A 1 466 ? 0.196   2.129   -10.391 1.00 95.90 466 A 1 
ATOM 3657 N N   . PRO A 1 467 ? -1.002  0.068   -14.480 1.00 96.37 467 A 1 
ATOM 3658 C CA  . PRO A 1 467 ? -1.342  -0.943  -15.474 1.00 95.87 467 A 1 
ATOM 3659 C C   . PRO A 1 467 ? -2.763  -1.491  -15.279 1.00 96.60 467 A 1 
ATOM 3660 O O   . PRO A 1 467 ? -3.189  -1.742  -14.149 1.00 96.59 467 A 1 
ATOM 3661 C CB  . PRO A 1 467 ? -0.277  -2.033  -15.334 1.00 94.98 467 A 1 
ATOM 3662 C CG  . PRO A 1 467 ? 0.934   -1.269  -14.797 1.00 93.70 467 A 1 
ATOM 3663 C CD  . PRO A 1 467 ? 0.299   -0.223  -13.887 1.00 96.00 467 A 1 
ATOM 3664 N N   . PHE A 1 468 ? -3.501  -1.673  -16.384 1.00 96.07 468 A 1 
ATOM 3665 C CA  . PHE A 1 468 ? -4.894  -2.148  -16.412 1.00 96.11 468 A 1 
ATOM 3666 C C   . PHE A 1 468 ? -5.918  -1.250  -15.696 1.00 96.76 468 A 1 
ATOM 3667 O O   . PHE A 1 468 ? -7.032  -1.688  -15.404 1.00 95.43 468 A 1 
ATOM 3668 C CB  . PHE A 1 468 ? -4.968  -3.607  -15.947 1.00 95.43 468 A 1 
ATOM 3669 C CG  . PHE A 1 468 ? -3.999  -4.534  -16.644 1.00 94.90 468 A 1 
ATOM 3670 C CD1 . PHE A 1 468 ? -4.351  -5.108  -17.878 1.00 91.23 468 A 1 
ATOM 3671 C CD2 . PHE A 1 468 ? -2.748  -4.815  -16.070 1.00 92.57 468 A 1 
ATOM 3672 C CE1 . PHE A 1 468 ? -3.459  -5.972  -18.530 1.00 90.24 468 A 1 
ATOM 3673 C CE2 . PHE A 1 468 ? -1.853  -5.678  -16.727 1.00 90.47 468 A 1 
ATOM 3674 C CZ  . PHE A 1 468 ? -2.212  -6.258  -17.955 1.00 91.61 468 A 1 
ATOM 3675 N N   . VAL A 1 469 ? -5.569  -0.005  -15.427 1.00 96.73 469 A 1 
ATOM 3676 C CA  . VAL A 1 469 ? -6.496  1.032   -14.963 1.00 97.28 469 A 1 
ATOM 3677 C C   . VAL A 1 469 ? -6.725  2.030   -16.092 1.00 97.25 469 A 1 
ATOM 3678 O O   . VAL A 1 469 ? -5.784  2.624   -16.620 1.00 97.04 469 A 1 
ATOM 3679 C CB  . VAL A 1 469 ? -5.992  1.722   -13.679 1.00 97.52 469 A 1 
ATOM 3680 C CG1 . VAL A 1 469 ? -6.972  2.798   -13.188 1.00 96.62 469 A 1 
ATOM 3681 C CG2 . VAL A 1 469 ? -5.809  0.704   -12.545 1.00 95.89 469 A 1 
ATOM 3682 N N   . GLU A 1 470 ? -7.986  2.209   -16.452 1.00 97.26 470 A 1 
ATOM 3683 C CA  . GLU A 1 470 ? -8.428  3.295   -17.325 1.00 96.96 470 A 1 
ATOM 3684 C C   . GLU A 1 470 ? -8.760  4.522   -16.470 1.00 97.19 470 A 1 
ATOM 3685 O O   . GLU A 1 470 ? -9.331  4.385   -15.384 1.00 96.50 470 A 1 
ATOM 3686 C CB  . GLU A 1 470 ? -9.660  2.864   -18.130 1.00 95.99 470 A 1 
ATOM 3687 C CG  . GLU A 1 470 ? -9.429  1.679   -19.077 1.00 92.29 470 A 1 
ATOM 3688 C CD  . GLU A 1 470 ? -10.758 1.278   -19.726 1.00 92.98 470 A 1 
ATOM 3689 O OE1 . GLU A 1 470 ? -11.351 0.239   -19.346 1.00 84.18 470 A 1 
ATOM 3690 O OE2 . GLU A 1 470 ? -11.291 2.054   -20.545 1.00 86.71 470 A 1 
ATOM 3691 N N   . ALA A 1 471 ? -8.461  5.710   -16.970 1.00 97.57 471 A 1 
ATOM 3692 C CA  . ALA A 1 471 ? -8.902  6.951   -16.349 1.00 97.62 471 A 1 
ATOM 3693 C C   . ALA A 1 471 ? -9.321  7.976   -17.403 1.00 97.68 471 A 1 
ATOM 3694 O O   . ALA A 1 471 ? -8.827  7.973   -18.529 1.00 96.99 471 A 1 
ATOM 3695 C CB  . ALA A 1 471 ? -7.811  7.492   -15.420 1.00 97.07 471 A 1 
ATOM 3696 N N   . LYS A 1 472 ? -10.236 8.853   -17.019 1.00 98.01 472 A 1 
ATOM 3697 C CA  . LYS A 1 472 ? -10.665 10.002  -17.816 1.00 97.79 472 A 1 
ATOM 3698 C C   . LYS A 1 472 ? -10.937 11.195  -16.906 1.00 98.12 472 A 1 
ATOM 3699 O O   . LYS A 1 472 ? -11.257 11.025  -15.734 1.00 97.95 472 A 1 
ATOM 3700 C CB  . LYS A 1 472 ? -11.881 9.635   -18.695 1.00 96.96 472 A 1 
ATOM 3701 C CG  . LYS A 1 472 ? -13.144 9.265   -17.894 1.00 96.77 472 A 1 
ATOM 3702 C CD  . LYS A 1 472 ? -14.320 8.879   -18.808 1.00 95.98 472 A 1 
ATOM 3703 C CE  . LYS A 1 472 ? -15.543 8.568   -17.930 1.00 94.15 472 A 1 
ATOM 3704 N NZ  . LYS A 1 472 ? -16.754 8.208   -18.713 1.00 91.72 472 A 1 
ATOM 3705 N N   . VAL A 1 473 ? -10.829 12.389  -17.467 1.00 98.05 473 A 1 
ATOM 3706 C CA  . VAL A 1 473 ? -11.258 13.634  -16.832 1.00 98.19 473 A 1 
ATOM 3707 C C   . VAL A 1 473 ? -12.549 14.062  -17.513 1.00 98.19 473 A 1 
ATOM 3708 O O   . VAL A 1 473 ? -12.587 14.154  -18.739 1.00 97.72 473 A 1 
ATOM 3709 C CB  . VAL A 1 473 ? -10.158 14.706  -16.920 1.00 97.95 473 A 1 
ATOM 3710 C CG1 . VAL A 1 473 ? -10.605 16.010  -16.258 1.00 96.84 473 A 1 
ATOM 3711 C CG2 . VAL A 1 473 ? -8.882  14.238  -16.201 1.00 96.40 473 A 1 
ATOM 3712 N N   . ILE A 1 474 ? -13.614 14.279  -16.742 1.00 98.06 474 A 1 
ATOM 3713 C CA  . ILE A 1 474 ? -14.934 14.628  -17.279 1.00 97.89 474 A 1 
ATOM 3714 C C   . ILE A 1 474 ? -15.421 15.981  -16.773 1.00 97.93 474 A 1 
ATOM 3715 O O   . ILE A 1 474 ? -15.064 16.417  -15.677 1.00 97.74 474 A 1 
ATOM 3716 C CB  . ILE A 1 474 ? -15.985 13.524  -17.023 1.00 97.49 474 A 1 
ATOM 3717 C CG1 . ILE A 1 474 ? -16.296 13.333  -15.521 1.00 95.93 474 A 1 
ATOM 3718 C CG2 . ILE A 1 474 ? -15.544 12.211  -17.685 1.00 95.41 474 A 1 
ATOM 3719 C CD1 . ILE A 1 474 ? -17.557 12.496  -15.269 1.00 93.95 474 A 1 
ATOM 3720 N N   . ASN A 1 475 ? -16.280 16.621  -17.549 1.00 97.30 475 A 1 
ATOM 3721 C CA  . ASN A 1 475 ? -17.098 17.714  -17.045 1.00 96.66 475 A 1 
ATOM 3722 C C   . ASN A 1 475 ? -18.151 17.137  -16.074 1.00 95.94 475 A 1 
ATOM 3723 O O   . ASN A 1 475 ? -18.953 16.305  -16.496 1.00 95.09 475 A 1 
ATOM 3724 C CB  . ASN A 1 475 ? -17.722 18.457  -18.238 1.00 96.06 475 A 1 
ATOM 3725 C CG  . ASN A 1 475 ? -18.560 19.646  -17.811 1.00 95.27 475 A 1 
ATOM 3726 O OD1 . ASN A 1 475 ? -19.220 19.639  -16.790 1.00 90.59 475 A 1 
ATOM 3727 N ND2 . ASN A 1 475 ? -18.570 20.711  -18.569 1.00 89.24 475 A 1 
ATOM 3728 N N   . PRO A 1 476 ? -18.171 17.551  -14.785 1.00 96.00 476 A 1 
ATOM 3729 C CA  . PRO A 1 476 ? -19.083 16.974  -13.795 1.00 94.25 476 A 1 
ATOM 3730 C C   . PRO A 1 476 ? -20.559 17.292  -14.065 1.00 93.75 476 A 1 
ATOM 3731 O O   . PRO A 1 476 ? -21.429 16.584  -13.570 1.00 91.43 476 A 1 
ATOM 3732 C CB  . PRO A 1 476 ? -18.613 17.545  -12.452 1.00 92.67 476 A 1 
ATOM 3733 C CG  . PRO A 1 476 ? -17.959 18.869  -12.831 1.00 91.19 476 A 1 
ATOM 3734 C CD  . PRO A 1 476 ? -17.325 18.565  -14.182 1.00 94.47 476 A 1 
ATOM 3735 N N   . GLU A 1 477 ? -20.874 18.332  -14.844 1.00 94.02 477 A 1 
ATOM 3736 C CA  . GLU A 1 477 ? -22.254 18.706  -15.182 1.00 92.90 477 A 1 
ATOM 3737 C C   . GLU A 1 477 ? -22.786 17.936  -16.398 1.00 93.64 477 A 1 
ATOM 3738 O O   . GLU A 1 477 ? -23.941 17.515  -16.409 1.00 91.08 477 A 1 
ATOM 3739 C CB  . GLU A 1 477 ? -22.345 20.211  -15.475 1.00 91.11 477 A 1 
ATOM 3740 C CG  . GLU A 1 477 ? -21.932 21.096  -14.290 1.00 84.28 477 A 1 
ATOM 3741 C CD  . GLU A 1 477 ? -22.079 22.595  -14.586 1.00 77.89 477 A 1 
ATOM 3742 O OE1 . GLU A 1 477 ? -21.906 23.380  -13.629 1.00 69.97 477 A 1 
ATOM 3743 O OE2 . GLU A 1 477 ? -22.353 22.957  -15.756 1.00 69.64 477 A 1 
ATOM 3744 N N   . THR A 1 478 ? -21.960 17.756  -17.424 1.00 95.89 478 A 1 
ATOM 3745 C CA  . THR A 1 478 ? -22.392 17.158  -18.704 1.00 96.09 478 A 1 
ATOM 3746 C C   . THR A 1 478 ? -21.997 15.690  -18.858 1.00 96.05 478 A 1 
ATOM 3747 O O   . THR A 1 478 ? -22.575 14.986  -19.685 1.00 94.77 478 A 1 
ATOM 3748 C CB  . THR A 1 478 ? -21.875 17.956  -19.910 1.00 96.30 478 A 1 
ATOM 3749 O OG1 . THR A 1 478 ? -20.480 17.857  -20.018 1.00 95.32 478 A 1 
ATOM 3750 C CG2 . THR A 1 478 ? -22.225 19.442  -19.835 1.00 93.84 478 A 1 
ATOM 3751 N N   . GLY A 1 479 ? -21.006 15.216  -18.095 1.00 95.89 479 A 1 
ATOM 3752 C CA  . GLY A 1 479 ? -20.404 13.891  -18.245 1.00 95.59 479 A 1 
ATOM 3753 C C   . GLY A 1 479 ? -19.472 13.741  -19.458 1.00 96.55 479 A 1 
ATOM 3754 O O   . GLY A 1 479 ? -18.927 12.656  -19.685 1.00 95.36 479 A 1 
ATOM 3755 N N   . GLU A 1 480 ? -19.266 14.803  -20.238 1.00 96.62 480 A 1 
ATOM 3756 C CA  . GLU A 1 480 ? -18.380 14.799  -21.407 1.00 96.90 480 A 1 
ATOM 3757 C C   . GLU A 1 480 ? -16.919 14.629  -20.991 1.00 97.49 480 A 1 
ATOM 3758 O O   . GLU A 1 480 ? -16.454 15.238  -20.027 1.00 96.67 480 A 1 
ATOM 3759 C CB  . GLU A 1 480 ? -18.584 16.089  -22.214 1.00 95.59 480 A 1 
ATOM 3760 C CG  . GLU A 1 480 ? -17.774 16.109  -23.518 1.00 81.47 480 A 1 
ATOM 3761 C CD  . GLU A 1 480 ? -17.979 17.390  -24.344 1.00 77.96 480 A 1 
ATOM 3762 O OE1 . GLU A 1 480 ? -17.428 17.434  -25.467 1.00 69.13 480 A 1 
ATOM 3763 O OE2 . GLU A 1 480 ? -18.677 18.312  -23.855 1.00 71.86 480 A 1 
ATOM 3764 N N   . THR A 1 481 ? -16.179 13.800  -21.726 1.00 97.09 481 A 1 
ATOM 3765 C CA  . THR A 1 481 ? -14.734 13.640  -21.513 1.00 97.28 481 A 1 
ATOM 3766 C C   . THR A 1 481 ? -13.994 14.871  -22.023 1.00 97.50 481 A 1 
ATOM 3767 O O   . THR A 1 481 ? -14.146 15.257  -23.180 1.00 96.86 481 A 1 
ATOM 3768 C CB  . THR A 1 481 ? -14.194 12.373  -22.185 1.00 96.86 481 A 1 
ATOM 3769 O OG1 . THR A 1 481 ? -14.873 11.248  -21.661 1.00 94.86 481 A 1 
ATOM 3770 C CG2 . THR A 1 481 ? -12.702 12.146  -21.926 1.00 94.05 481 A 1 
ATOM 3771 N N   . LEU A 1 482 ? -13.168 15.453  -21.162 1.00 97.68 482 A 1 
ATOM 3772 C CA  . LEU A 1 482 ? -12.417 16.669  -21.440 1.00 97.69 482 A 1 
ATOM 3773 C C   . LEU A 1 482 ? -11.048 16.354  -22.052 1.00 97.63 482 A 1 
ATOM 3774 O O   . LEU A 1 482 ? -10.456 15.301  -21.807 1.00 96.75 482 A 1 
ATOM 3775 C CB  . LEU A 1 482 ? -12.305 17.498  -20.152 1.00 97.60 482 A 1 
ATOM 3776 C CG  . LEU A 1 482 ? -13.660 17.903  -19.538 1.00 97.28 482 A 1 
ATOM 3777 C CD1 . LEU A 1 482 ? -13.423 18.642  -18.225 1.00 95.58 482 A 1 
ATOM 3778 C CD2 . LEU A 1 482 ? -14.466 18.808  -20.470 1.00 95.95 482 A 1 
ATOM 3779 N N   . GLY A 1 483 ? -10.545 17.292  -22.851 1.00 96.99 483 A 1 
ATOM 3780 C CA  . GLY A 1 483 ? -9.220  17.217  -23.455 1.00 96.45 483 A 1 
ATOM 3781 C C   . GLY A 1 483 ? -8.081  17.532  -22.476 1.00 96.93 483 A 1 
ATOM 3782 O O   . GLY A 1 483 ? -8.327  17.930  -21.330 1.00 95.75 483 A 1 
ATOM 3783 N N   . PRO A 1 484 ? -6.816  17.397  -22.935 1.00 97.75 484 A 1 
ATOM 3784 C CA  . PRO A 1 484 ? -5.637  17.700  -22.132 1.00 97.46 484 A 1 
ATOM 3785 C C   . PRO A 1 484 ? -5.683  19.088  -21.484 1.00 97.21 484 A 1 
ATOM 3786 O O   . PRO A 1 484 ? -6.206  20.047  -22.054 1.00 96.26 484 A 1 
ATOM 3787 C CB  . PRO A 1 484 ? -4.440  17.559  -23.074 1.00 96.74 484 A 1 
ATOM 3788 C CG  . PRO A 1 484 ? -4.928  16.551  -24.105 1.00 95.06 484 A 1 
ATOM 3789 C CD  . PRO A 1 484 ? -6.408  16.905  -24.241 1.00 97.03 484 A 1 
ATOM 3790 N N   . ASN A 1 485 ? -5.109  19.181  -20.282 1.00 97.11 485 A 1 
ATOM 3791 C CA  . ASN A 1 485 ? -4.966  20.404  -19.488 1.00 96.53 485 A 1 
ATOM 3792 C C   . ASN A 1 485 ? -6.281  21.108  -19.106 1.00 96.15 485 A 1 
ATOM 3793 O O   . ASN A 1 485 ? -6.248  22.195  -18.526 1.00 94.49 485 A 1 
ATOM 3794 C CB  . ASN A 1 485 ? -3.938  21.326  -20.163 1.00 96.19 485 A 1 
ATOM 3795 C CG  . ASN A 1 485 ? -2.605  20.631  -20.345 1.00 94.98 485 A 1 
ATOM 3796 O OD1 . ASN A 1 485 ? -1.987  20.205  -19.381 1.00 87.85 485 A 1 
ATOM 3797 N ND2 . ASN A 1 485 ? -2.137  20.468  -21.558 1.00 87.36 485 A 1 
ATOM 3798 N N   . THR A 1 486 ? -7.431  20.479  -19.360 1.00 96.74 486 A 1 
ATOM 3799 C CA  . THR A 1 486 ? -8.741  21.009  -18.976 1.00 96.82 486 A 1 
ATOM 3800 C C   . THR A 1 486 ? -9.167  20.409  -17.631 1.00 96.64 486 A 1 
ATOM 3801 O O   . THR A 1 486 ? -9.245  19.183  -17.525 1.00 96.06 486 A 1 
ATOM 3802 C CB  . THR A 1 486 ? -9.787  20.738  -20.060 1.00 96.73 486 A 1 
ATOM 3803 O OG1 . THR A 1 486 ? -9.323  21.234  -21.294 1.00 93.71 486 A 1 
ATOM 3804 C CG2 . THR A 1 486 ? -11.104 21.450  -19.762 1.00 92.38 486 A 1 
ATOM 3805 N N   . PRO A 1 487 ? -9.439  21.221  -16.586 1.00 95.36 487 A 1 
ATOM 3806 C CA  . PRO A 1 487 ? -9.860  20.718  -15.281 1.00 94.59 487 A 1 
ATOM 3807 C C   . PRO A 1 487 ? -11.253 20.086  -15.313 1.00 95.51 487 A 1 
ATOM 3808 O O   . PRO A 1 487 ? -12.199 20.685  -15.818 1.00 95.18 487 A 1 
ATOM 3809 C CB  . PRO A 1 487 ? -9.816  21.911  -14.320 1.00 92.34 487 A 1 
ATOM 3810 C CG  . PRO A 1 487 ? -8.896  22.910  -15.015 1.00 89.08 487 A 1 
ATOM 3811 C CD  . PRO A 1 487 ? -9.164  22.648  -16.492 1.00 92.57 487 A 1 
ATOM 3812 N N   . GLY A 1 488 ? -11.387 18.916  -14.697 1.00 95.40 488 A 1 
ATOM 3813 C CA  . GLY A 1 488 ? -12.648 18.206  -14.534 1.00 95.42 488 A 1 
ATOM 3814 C C   . GLY A 1 488 ? -12.549 17.082  -13.508 1.00 95.81 488 A 1 
ATOM 3815 O O   . GLY A 1 488 ? -11.499 16.887  -12.889 1.00 95.54 488 A 1 
ATOM 3816 N N   . GLU A 1 489 ? -13.630 16.338  -13.302 1.00 95.95 489 A 1 
ATOM 3817 C CA  . GLU A 1 489 ? -13.640 15.214  -12.361 1.00 96.54 489 A 1 
ATOM 3818 C C   . GLU A 1 489 ? -12.802 14.047  -12.889 1.00 97.10 489 A 1 
ATOM 3819 O O   . GLU A 1 489 ? -12.972 13.596  -14.022 1.00 97.05 489 A 1 
ATOM 3820 C CB  . GLU A 1 489 ? -15.075 14.773  -12.065 1.00 96.10 489 A 1 
ATOM 3821 C CG  . GLU A 1 489 ? -15.088 13.690  -10.972 1.00 94.72 489 A 1 
ATOM 3822 C CD  . GLU A 1 489 ? -16.481 13.159  -10.636 1.00 96.15 489 A 1 
ATOM 3823 O OE1 . GLU A 1 489 ? -16.611 12.596  -9.520  1.00 91.10 489 A 1 
ATOM 3824 O OE2 . GLU A 1 489 ? -17.394 13.254  -11.484 1.00 93.05 489 A 1 
ATOM 3825 N N   . PHE A 1 490 ? -11.927 13.511  -12.036 1.00 97.70 490 A 1 
ATOM 3826 C CA  . PHE A 1 490 ? -11.196 12.283  -12.310 1.00 97.84 490 A 1 
ATOM 3827 C C   . PHE A 1 490 ? -12.100 11.069  -12.086 1.00 97.89 490 A 1 
ATOM 3828 O O   . PHE A 1 490 ? -12.585 10.834  -10.976 1.00 97.70 490 A 1 
ATOM 3829 C CB  . PHE A 1 490 ? -9.941  12.219  -11.436 1.00 97.78 490 A 1 
ATOM 3830 C CG  . PHE A 1 490 ? -9.043  11.037  -11.731 1.00 97.99 490 A 1 
ATOM 3831 C CD1 . PHE A 1 490 ? -9.327  9.770   -11.190 1.00 97.25 490 A 1 
ATOM 3832 C CD2 . PHE A 1 490 ? -7.916  11.202  -12.552 1.00 97.31 490 A 1 
ATOM 3833 C CE1 . PHE A 1 490 ? -8.489  8.677   -11.470 1.00 97.13 490 A 1 
ATOM 3834 C CE2 . PHE A 1 490 ? -7.074  10.112  -12.826 1.00 96.85 490 A 1 
ATOM 3835 C CZ  . PHE A 1 490 ? -7.358  8.847   -12.286 1.00 97.57 490 A 1 
ATOM 3836 N N   . CYS A 1 491 ? -12.270 10.262  -13.119 1.00 98.42 491 A 1 
ATOM 3837 C CA  . CYS A 1 491 ? -12.958 8.977   -13.053 1.00 98.46 491 A 1 
ATOM 3838 C C   . CYS A 1 491 ? -11.996 7.844   -13.407 1.00 98.48 491 A 1 
ATOM 3839 O O   . CYS A 1 491 ? -11.168 7.994   -14.309 1.00 98.19 491 A 1 
ATOM 3840 C CB  . CYS A 1 491 ? -14.172 8.985   -13.980 1.00 98.33 491 A 1 
ATOM 3841 S SG  . CYS A 1 491 ? -15.353 10.264  -13.469 1.00 97.74 491 A 1 
ATOM 3842 N N   . ALA A 1 492 ? -12.131 6.695   -12.725 1.00 98.26 492 A 1 
ATOM 3843 C CA  . ALA A 1 492 ? -11.314 5.513   -12.973 1.00 98.32 492 A 1 
ATOM 3844 C C   . ALA A 1 492 ? -12.169 4.265   -13.214 1.00 98.43 492 A 1 
ATOM 3845 O O   . ALA A 1 492 ? -13.267 4.133   -12.681 1.00 98.11 492 A 1 
ATOM 3846 C CB  . ALA A 1 492 ? -10.335 5.310   -11.810 1.00 97.98 492 A 1 
ATOM 3847 N N   . ARG A 1 493 ? -11.644 3.312   -13.991 1.00 97.85 493 A 1 
ATOM 3848 C CA  . ARG A 1 493 ? -12.251 2.001   -14.245 1.00 97.71 493 A 1 
ATOM 3849 C C   . ARG A 1 493 ? -11.161 0.951   -14.406 1.00 97.69 493 A 1 
ATOM 3850 O O   . ARG A 1 493 ? -10.150 1.205   -15.045 1.00 96.84 493 A 1 
ATOM 3851 C CB  . ARG A 1 493 ? -13.137 2.100   -15.492 1.00 96.13 493 A 1 
ATOM 3852 C CG  . ARG A 1 493 ? -13.881 0.794   -15.791 1.00 93.89 493 A 1 
ATOM 3853 C CD  . ARG A 1 493 ? -14.851 0.956   -16.965 1.00 94.53 493 A 1 
ATOM 3854 N NE  . ARG A 1 493 ? -14.154 1.108   -18.252 1.00 92.75 493 A 1 
ATOM 3855 C CZ  . ARG A 1 493 ? -14.735 1.339   -19.413 1.00 92.87 493 A 1 
ATOM 3856 N NH1 . ARG A 1 493 ? -16.031 1.480   -19.513 1.00 88.07 493 A 1 
ATOM 3857 N NH2 . ARG A 1 493 ? -14.025 1.429   -20.491 1.00 86.74 493 A 1 
ATOM 3858 N N   . GLY A 1 494 ? -11.359 -0.244  -13.855 1.00 96.93 494 A 1 
ATOM 3859 C CA  . GLY A 1 494 ? -10.404 -1.342  -13.995 1.00 96.98 494 A 1 
ATOM 3860 C C   . GLY A 1 494 ? -10.531 -2.381  -12.890 1.00 97.73 494 A 1 
ATOM 3861 O O   . GLY A 1 494 ? -11.475 -2.363  -12.101 1.00 97.10 494 A 1 
ATOM 3862 N N   . TYR A 1 495 ? -9.545  -3.286  -12.816 1.00 97.67 495 A 1 
ATOM 3863 C CA  . TYR A 1 495 ? -9.488  -4.349  -11.803 1.00 97.96 495 A 1 
ATOM 3864 C C   . TYR A 1 495 ? -9.486  -3.819  -10.361 1.00 98.22 495 A 1 
ATOM 3865 O O   . TYR A 1 495 ? -9.809  -4.560  -9.432  1.00 97.79 495 A 1 
ATOM 3866 C CB  . TYR A 1 495 ? -8.222  -5.182  -12.022 1.00 97.89 495 A 1 
ATOM 3867 C CG  . TYR A 1 495 ? -6.958  -4.516  -11.507 1.00 98.17 495 A 1 
ATOM 3868 C CD1 . TYR A 1 495 ? -6.197  -3.676  -12.340 1.00 97.56 495 A 1 
ATOM 3869 C CD2 . TYR A 1 495 ? -6.580  -4.672  -10.156 1.00 97.73 495 A 1 
ATOM 3870 C CE1 . TYR A 1 495 ? -5.092  -2.980  -11.829 1.00 97.24 495 A 1 
ATOM 3871 C CE2 . TYR A 1 495 ? -5.477  -3.971  -9.639  1.00 97.08 495 A 1 
ATOM 3872 C CZ  . TYR A 1 495 ? -4.738  -3.115  -10.474 1.00 97.96 495 A 1 
ATOM 3873 O OH  . TYR A 1 495 ? -3.699  -2.407  -9.965  1.00 97.41 495 A 1 
ATOM 3874 N N   . ASN A 1 496 ? -9.073  -2.577  -10.177 1.00 98.03 496 A 1 
ATOM 3875 C CA  . ASN A 1 496 ? -8.890  -1.944  -8.880  1.00 98.18 496 A 1 
ATOM 3876 C C   . ASN A 1 496 ? -10.192 -1.426  -8.258  1.00 98.31 496 A 1 
ATOM 3877 O O   . ASN A 1 496 ? -10.214 -1.166  -7.063  1.00 97.66 496 A 1 
ATOM 3878 C CB  . ASN A 1 496 ? -7.833  -0.839  -9.018  1.00 98.00 496 A 1 
ATOM 3879 C CG  . ASN A 1 496 ? -8.262  0.330   -9.883  1.00 98.15 496 A 1 
ATOM 3880 O OD1 . ASN A 1 496 ? -8.930  0.181   -10.897 1.00 93.48 496 A 1 
ATOM 3881 N ND2 . ASN A 1 496 ? -7.877  1.530   -9.511  1.00 94.34 496 A 1 
ATOM 3882 N N   . ILE A 1 497 ? -11.275 -1.313  -9.028  1.00 98.46 497 A 1 
ATOM 3883 C CA  . ILE A 1 497 ? -12.542 -0.792  -8.510  1.00 98.52 497 A 1 
ATOM 3884 C C   . ILE A 1 497 ? -13.163 -1.777  -7.510  1.00 98.56 497 A 1 
ATOM 3885 O O   . ILE A 1 497 ? -13.209 -2.987  -7.742  1.00 98.31 497 A 1 
ATOM 3886 C CB  . ILE A 1 497 ? -13.497 -0.401  -9.660  1.00 98.33 497 A 1 
ATOM 3887 C CG1 . ILE A 1 497 ? -12.839 0.552   -10.675 1.00 97.40 497 A 1 
ATOM 3888 C CG2 . ILE A 1 497 ? -14.785 0.230   -9.114  1.00 97.74 497 A 1 
ATOM 3889 C CD1 . ILE A 1 497 ? -12.158 1.799   -10.079 1.00 95.04 497 A 1 
ATOM 3890 N N   . MET A 1 498 ? -13.633 -1.259  -6.375  1.00 98.21 498 A 1 
ATOM 3891 C CA  . MET A 1 498 ? -14.315 -2.022  -5.333  1.00 98.09 498 A 1 
ATOM 3892 C C   . MET A 1 498 ? -15.528 -2.804  -5.865  1.00 98.01 498 A 1 
ATOM 3893 O O   . MET A 1 498 ? -16.153 -2.436  -6.855  1.00 97.84 498 A 1 
ATOM 3894 C CB  . MET A 1 498 ? -14.739 -1.086  -4.194  1.00 97.84 498 A 1 
ATOM 3895 C CG  . MET A 1 498 ? -15.857 -0.098  -4.586  1.00 97.47 498 A 1 
ATOM 3896 S SD  . MET A 1 498 ? -16.517 0.844   -3.187  1.00 97.21 498 A 1 
ATOM 3897 C CE  . MET A 1 498 ? -17.772 1.841   -4.031  1.00 95.90 498 A 1 
ATOM 3898 N N   . ARG A 1 499 ? -15.941 -3.854  -5.126  1.00 98.41 499 A 1 
ATOM 3899 C CA  . ARG A 1 499 ? -17.215 -4.552  -5.383  1.00 98.05 499 A 1 
ATOM 3900 C C   . ARG A 1 499 ? -18.448 -3.708  -5.053  1.00 98.06 499 A 1 
ATOM 3901 O O   . ARG A 1 499 ? -19.535 -4.013  -5.520  1.00 96.53 499 A 1 
ATOM 3902 C CB  . ARG A 1 499 ? -17.253 -5.877  -4.621  1.00 97.22 499 A 1 
ATOM 3903 C CG  . ARG A 1 499 ? -16.298 -6.937  -5.181  1.00 88.96 499 A 1 
ATOM 3904 C CD  . ARG A 1 499 ? -16.662 -7.307  -6.628  1.00 86.45 499 A 1 
ATOM 3905 N NE  . ARG A 1 499 ? -15.887 -8.452  -7.107  1.00 80.49 499 A 1 
ATOM 3906 C CZ  . ARG A 1 499 ? -15.897 -8.933  -8.337  1.00 72.68 499 A 1 
ATOM 3907 N NH1 . ARG A 1 499 ? -16.611 -8.402  -9.292  1.00 67.54 499 A 1 
ATOM 3908 N NH2 . ARG A 1 499 ? -15.182 -9.972  -8.633  1.00 64.60 499 A 1 
ATOM 3909 N N   . GLY A 1 500 ? -18.273 -2.672  -4.263  1.00 97.82 500 A 1 
ATOM 3910 C CA  . GLY A 1 500 ? -19.308 -1.772  -3.784  1.00 97.89 500 A 1 
ATOM 3911 C C   . GLY A 1 500 ? -19.224 -1.542  -2.283  1.00 98.29 500 A 1 
ATOM 3912 O O   . GLY A 1 500 ? -18.347 -2.078  -1.600  1.00 98.07 500 A 1 
ATOM 3913 N N   . TYR A 1 501 ? -20.156 -0.755  -1.768  1.00 97.71 501 A 1 
ATOM 3914 C CA  . TYR A 1 501 ? -20.333 -0.578  -0.331  1.00 97.51 501 A 1 
ATOM 3915 C C   . TYR A 1 501 ? -21.230 -1.688  0.239   1.00 97.63 501 A 1 
ATOM 3916 O O   . TYR A 1 501 ? -22.324 -1.945  -0.268  1.00 97.32 501 A 1 
ATOM 3917 C CB  . TYR A 1 501 ? -20.920 0.796   -0.036  1.00 97.12 501 A 1 
ATOM 3918 C CG  . TYR A 1 501 ? -20.081 1.975   -0.497  1.00 97.04 501 A 1 
ATOM 3919 C CD1 . TYR A 1 501 ? -18.834 2.242   0.096   1.00 96.65 501 A 1 
ATOM 3920 C CD2 . TYR A 1 501 ? -20.575 2.828   -1.499  1.00 96.63 501 A 1 
ATOM 3921 C CE1 . TYR A 1 501 ? -18.084 3.371   -0.303  1.00 96.33 501 A 1 
ATOM 3922 C CE2 . TYR A 1 501 ? -19.834 3.958   -1.899  1.00 96.13 501 A 1 
ATOM 3923 C CZ  . TYR A 1 501 ? -18.592 4.238   -1.293  1.00 96.51 501 A 1 
ATOM 3924 O OH  . TYR A 1 501 ? -17.902 5.344   -1.667  1.00 95.76 501 A 1 
ATOM 3925 N N   . TYR A 1 502 ? -20.802 -2.307  1.332   1.00 97.77 502 A 1 
ATOM 3926 C CA  . TYR A 1 502 ? -21.526 -3.395  1.984   1.00 97.74 502 A 1 
ATOM 3927 C C   . TYR A 1 502 ? -22.930 -2.956  2.417   1.00 97.53 502 A 1 
ATOM 3928 O O   . TYR A 1 502 ? -23.083 -1.999  3.176   1.00 96.90 502 A 1 
ATOM 3929 C CB  . TYR A 1 502 ? -20.712 -3.910  3.174   1.00 97.91 502 A 1 
ATOM 3930 C CG  . TYR A 1 502 ? -21.328 -5.130  3.832   1.00 98.07 502 A 1 
ATOM 3931 C CD1 . TYR A 1 502 ? -21.845 -5.055  5.142   1.00 97.23 502 A 1 
ATOM 3932 C CD2 . TYR A 1 502 ? -21.391 -6.344  3.125   1.00 97.54 502 A 1 
ATOM 3933 C CE1 . TYR A 1 502 ? -22.419 -6.197  5.737   1.00 97.45 502 A 1 
ATOM 3934 C CE2 . TYR A 1 502 ? -21.971 -7.481  3.714   1.00 97.34 502 A 1 
ATOM 3935 C CZ  . TYR A 1 502 ? -22.484 -7.412  5.020   1.00 98.05 502 A 1 
ATOM 3936 O OH  . TYR A 1 502 ? -23.051 -8.509  5.577   1.00 97.70 502 A 1 
ATOM 3937 N N   . LYS A 1 503 ? -23.957 -3.657  1.918   1.00 97.90 503 A 1 
ATOM 3938 C CA  . LYS A 1 503 ? -25.389 -3.373  2.155   1.00 97.58 503 A 1 
ATOM 3939 C C   . LYS A 1 503 ? -25.834 -1.945  1.786   1.00 97.32 503 A 1 
ATOM 3940 O O   . LYS A 1 503 ? -26.818 -1.448  2.334   1.00 95.92 503 A 1 
ATOM 3941 C CB  . LYS A 1 503 ? -25.770 -3.743  3.597   1.00 97.24 503 A 1 
ATOM 3942 C CG  . LYS A 1 503 ? -25.649 -5.240  3.908   1.00 96.44 503 A 1 
ATOM 3943 C CD  . LYS A 1 503 ? -25.970 -5.468  5.394   1.00 94.55 503 A 1 
ATOM 3944 C CE  . LYS A 1 503 ? -26.088 -6.949  5.705   1.00 91.10 503 A 1 
ATOM 3945 N NZ  . LYS A 1 503 ? -26.317 -7.158  7.157   1.00 85.25 503 A 1 
ATOM 3946 N N   . MET A 1 504 ? -25.132 -1.288  0.873   1.00 97.25 504 A 1 
ATOM 3947 C CA  . MET A 1 504 ? -25.430 0.082   0.439   1.00 96.74 504 A 1 
ATOM 3948 C C   . MET A 1 504 ? -25.420 0.186   -1.092  1.00 97.18 504 A 1 
ATOM 3949 O O   . MET A 1 504 ? -24.570 0.852   -1.690  1.00 96.74 504 A 1 
ATOM 3950 C CB  . MET A 1 504 ? -24.459 1.078   1.081   1.00 95.84 504 A 1 
ATOM 3951 C CG  . MET A 1 504 ? -24.570 1.155   2.601   1.00 94.13 504 A 1 
ATOM 3952 S SD  . MET A 1 504 ? -23.548 2.484   3.300   1.00 91.41 504 A 1 
ATOM 3953 C CE  . MET A 1 504 ? -23.960 2.294   5.054   1.00 83.04 504 A 1 
ATOM 3954 N N   . GLU A 1 505 ? -26.370 -0.495  -1.744  1.00 95.71 505 A 1 
ATOM 3955 C CA  . GLU A 1 505 ? -26.438 -0.579  -3.209  1.00 96.04 505 A 1 
ATOM 3956 C C   . GLU A 1 505 ? -26.631 0.795   -3.872  1.00 96.33 505 A 1 
ATOM 3957 O O   . GLU A 1 505 ? -25.900 1.138   -4.797  1.00 95.88 505 A 1 
ATOM 3958 C CB  . GLU A 1 505 ? -27.565 -1.546  -3.602  1.00 95.80 505 A 1 
ATOM 3959 C CG  . GLU A 1 505 ? -27.498 -1.912  -5.093  1.00 83.64 505 A 1 
ATOM 3960 C CD  . GLU A 1 505 ? -28.650 -2.818  -5.546  1.00 74.59 505 A 1 
ATOM 3961 O OE1 . GLU A 1 505 ? -28.918 -2.807  -6.771  1.00 69.16 505 A 1 
ATOM 3962 O OE2 . GLU A 1 505 ? -29.280 -3.463  -4.683  1.00 69.43 505 A 1 
ATOM 3963 N N   . GLU A 1 506 ? -27.529 1.617   -3.345  1.00 95.03 506 A 1 
ATOM 3964 C CA  . GLU A 1 506 ? -27.766 2.963   -3.883  1.00 94.29 506 A 1 
ATOM 3965 C C   . GLU A 1 506 ? -26.533 3.869   -3.762  1.00 94.20 506 A 1 
ATOM 3966 O O   . GLU A 1 506 ? -26.171 4.566   -4.707  1.00 93.39 506 A 1 
ATOM 3967 C CB  . GLU A 1 506 ? -28.979 3.595   -3.180  1.00 93.91 506 A 1 
ATOM 3968 C CG  . GLU A 1 506 ? -30.296 2.871   -3.502  1.00 83.67 506 A 1 
ATOM 3969 C CD  . GLU A 1 506 ? -30.522 2.767   -5.015  1.00 77.08 506 A 1 
ATOM 3970 O OE1 . GLU A 1 506 ? -30.646 1.626   -5.536  1.00 69.68 506 A 1 
ATOM 3971 O OE2 . GLU A 1 506 ? -30.458 3.820   -5.678  1.00 71.40 506 A 1 
ATOM 3972 N N   . ALA A 1 507 ? -25.827 3.806   -2.633  1.00 95.42 507 A 1 
ATOM 3973 C CA  . ALA A 1 507 ? -24.574 4.548   -2.476  1.00 95.09 507 A 1 
ATOM 3974 C C   . ALA A 1 507 ? -23.478 4.033   -3.424  1.00 95.69 507 A 1 
ATOM 3975 O O   . ALA A 1 507 ? -22.636 4.811   -3.867  1.00 95.59 507 A 1 
ATOM 3976 C CB  . ALA A 1 507 ? -24.127 4.464   -1.013  1.00 94.66 507 A 1 
ATOM 3977 N N   . THR A 1 508 ? -23.505 2.730   -3.740  1.00 96.18 508 A 1 
ATOM 3978 C CA  . THR A 1 508 ? -22.598 2.138   -4.733  1.00 96.86 508 A 1 
ATOM 3979 C C   . THR A 1 508 ? -22.891 2.676   -6.130  1.00 97.23 508 A 1 
ATOM 3980 O O   . THR A 1 508 ? -21.972 3.134   -6.797  1.00 97.24 508 A 1 
ATOM 3981 C CB  . THR A 1 508 ? -22.676 0.606   -4.714  1.00 97.04 508 A 1 
ATOM 3982 O OG1 . THR A 1 508 ? -22.367 0.136   -3.419  1.00 96.14 508 A 1 
ATOM 3983 C CG2 . THR A 1 508 ? -21.696 -0.043  -5.691  1.00 96.00 508 A 1 
ATOM 3984 N N   . LYS A 1 509 ? -24.168 2.708   -6.543  1.00 97.08 509 A 1 
ATOM 3985 C CA  . LYS A 1 509 ? -24.604 3.255   -7.843  1.00 96.73 509 A 1 
ATOM 3986 C C   . LYS A 1 509 ? -24.321 4.751   -7.997  1.00 96.17 509 A 1 
ATOM 3987 O O   . LYS A 1 509 ? -24.138 5.220   -9.109  1.00 95.42 509 A 1 
ATOM 3988 C CB  . LYS A 1 509 ? -26.107 3.020   -8.023  1.00 96.86 509 A 1 
ATOM 3989 C CG  . LYS A 1 509 ? -26.471 1.546   -8.241  1.00 94.19 509 A 1 
ATOM 3990 C CD  . LYS A 1 509 ? -27.998 1.387   -8.181  1.00 91.26 509 A 1 
ATOM 3991 C CE  . LYS A 1 509 ? -28.382 -0.086  -8.281  1.00 87.79 509 A 1 
ATOM 3992 N NZ  . LYS A 1 509 ? -29.752 -0.323  -7.752  1.00 78.25 509 A 1 
ATOM 3993 N N   . GLN A 1 510 ? -24.291 5.490   -6.887  1.00 96.49 510 A 1 
ATOM 3994 C CA  . GLN A 1 510 ? -23.892 6.900   -6.899  1.00 95.30 510 A 1 
ATOM 3995 C C   . GLN A 1 510 ? -22.383 7.086   -7.090  1.00 95.58 510 A 1 
ATOM 3996 O O   . GLN A 1 510 ? -21.964 8.112   -7.604  1.00 94.75 510 A 1 
ATOM 3997 C CB  . GLN A 1 510 ? -24.320 7.565   -5.587  1.00 94.20 510 A 1 
ATOM 3998 C CG  . GLN A 1 510 ? -25.836 7.776   -5.514  1.00 89.31 510 A 1 
ATOM 3999 C CD  . GLN A 1 510 ? -26.300 8.247   -4.140  1.00 84.05 510 A 1 
ATOM 4000 O OE1 . GLN A 1 510 ? -25.542 8.449   -3.196  1.00 77.06 510 A 1 
ATOM 4001 N NE2 . GLN A 1 510 ? -27.585 8.438   -3.964  1.00 73.80 510 A 1 
ATOM 4002 N N   . ALA A 1 511 ? -21.580 6.123   -6.637  1.00 95.91 511 A 1 
ATOM 4003 C CA  . ALA A 1 511 ? -20.126 6.197   -6.743  1.00 96.56 511 A 1 
ATOM 4004 C C   . ALA A 1 511 ? -19.594 5.559   -8.035  1.00 97.42 511 A 1 
ATOM 4005 O O   . ALA A 1 511 ? -18.587 6.020   -8.564  1.00 97.38 511 A 1 
ATOM 4006 C CB  . ALA A 1 511 ? -19.523 5.535   -5.500  1.00 96.34 511 A 1 
ATOM 4007 N N   . ILE A 1 512 ? -20.246 4.498   -8.525  1.00 97.35 512 A 1 
ATOM 4008 C CA  . ILE A 1 512 ? -19.863 3.761   -9.735  1.00 97.81 512 A 1 
ATOM 4009 C C   . ILE A 1 512 ? -21.031 3.830   -10.714 1.00 97.76 512 A 1 
ATOM 4010 O O   . ILE A 1 512 ? -22.131 3.361   -10.405 1.00 97.48 512 A 1 
ATOM 4011 C CB  . ILE A 1 512 ? -19.475 2.302   -9.415  1.00 98.01 512 A 1 
ATOM 4012 C CG1 . ILE A 1 512 ? -18.350 2.228   -8.355  1.00 97.25 512 A 1 
ATOM 4013 C CG2 . ILE A 1 512 ? -19.029 1.591   -10.708 1.00 97.13 512 A 1 
ATOM 4014 C CD1 . ILE A 1 512 ? -18.087 0.810   -7.833  1.00 96.11 512 A 1 
ATOM 4015 N N   . ASP A 1 513 ? -20.803 4.413   -11.880 1.00 97.31 513 A 1 
ATOM 4016 C CA  . ASP A 1 513 ? -21.840 4.539   -12.897 1.00 96.96 513 A 1 
ATOM 4017 C C   . ASP A 1 513 ? -22.143 3.207   -13.609 1.00 97.23 513 A 1 
ATOM 4018 O O   . ASP A 1 513 ? -21.489 2.178   -13.407 1.00 96.71 513 A 1 
ATOM 4019 C CB  . ASP A 1 513 ? -21.529 5.716   -13.838 1.00 96.27 513 A 1 
ATOM 4020 C CG  . ASP A 1 513 ? -20.411 5.487   -14.859 1.00 95.87 513 A 1 
ATOM 4021 O OD1 . ASP A 1 513 ? -20.095 4.316   -15.164 1.00 93.69 513 A 1 
ATOM 4022 O OD2 . ASP A 1 513 ? -19.901 6.497   -15.392 1.00 93.50 513 A 1 
ATOM 4023 N N   . LYS A 1 514 ? -23.167 3.219   -14.473 1.00 96.96 514 A 1 
ATOM 4024 C CA  . LYS A 1 514 ? -23.613 2.041   -15.236 1.00 96.65 514 A 1 
ATOM 4025 C C   . LYS A 1 514 ? -22.543 1.449   -16.164 1.00 97.09 514 A 1 
ATOM 4026 O O   . LYS A 1 514 ? -22.653 0.292   -16.547 1.00 95.80 514 A 1 
ATOM 4027 C CB  . LYS A 1 514 ? -24.873 2.416   -16.034 1.00 95.58 514 A 1 
ATOM 4028 C CG  . LYS A 1 514 ? -24.546 3.480   -17.092 1.00 89.91 514 A 1 
ATOM 4029 C CD  . LYS A 1 514 ? -25.725 3.833   -17.996 1.00 84.38 514 A 1 
ATOM 4030 C CE  . LYS A 1 514 ? -25.138 4.775   -19.053 1.00 75.76 514 A 1 
ATOM 4031 N NZ  . LYS A 1 514 ? -26.123 5.153   -20.080 1.00 63.47 514 A 1 
ATOM 4032 N N   . ASP A 1 515 ? -21.541 2.239   -16.535 1.00 96.44 515 A 1 
ATOM 4033 C CA  . ASP A 1 515 ? -20.451 1.855   -17.436 1.00 96.43 515 A 1 
ATOM 4034 C C   . ASP A 1 515 ? -19.200 1.405   -16.656 1.00 97.09 515 A 1 
ATOM 4035 O O   . ASP A 1 515 ? -18.172 1.065   -17.249 1.00 95.82 515 A 1 
ATOM 4036 C CB  . ASP A 1 515 ? -20.187 3.002   -18.434 1.00 95.73 515 A 1 
ATOM 4037 C CG  . ASP A 1 515 ? -21.411 3.353   -19.300 1.00 93.25 515 A 1 
ATOM 4038 O OD1 . ASP A 1 515 ? -22.069 2.419   -19.814 1.00 89.04 515 A 1 
ATOM 4039 O OD2 . ASP A 1 515 ? -21.725 4.555   -19.461 1.00 88.53 515 A 1 
ATOM 4040 N N   . GLY A 1 516 ? -19.301 1.353   -15.326 1.00 96.47 516 A 1 
ATOM 4041 C CA  . GLY A 1 516 ? -18.279 0.865   -14.402 1.00 96.74 516 A 1 
ATOM 4042 C C   . GLY A 1 516 ? -17.236 1.909   -14.001 1.00 97.46 516 A 1 
ATOM 4043 O O   . GLY A 1 516 ? -16.194 1.534   -13.463 1.00 96.71 516 A 1 
ATOM 4044 N N   . TRP A 1 517 ? -17.484 3.193   -14.267 1.00 97.88 517 A 1 
ATOM 4045 C CA  . TRP A 1 517 ? -16.588 4.270   -13.856 1.00 98.02 517 A 1 
ATOM 4046 C C   . TRP A 1 517 ? -16.847 4.662   -12.406 1.00 98.11 517 A 1 
ATOM 4047 O O   . TRP A 1 517 ? -17.971 5.012   -12.039 1.00 97.71 517 A 1 
ATOM 4048 C CB  . TRP A 1 517 ? -16.734 5.483   -14.777 1.00 97.85 517 A 1 
ATOM 4049 C CG  . TRP A 1 517 ? -16.293 5.255   -16.184 1.00 97.90 517 A 1 
ATOM 4050 C CD1 . TRP A 1 517 ? -17.081 4.878   -17.213 1.00 97.20 517 A 1 
ATOM 4051 C CD2 . TRP A 1 517 ? -14.944 5.353   -16.725 1.00 97.91 517 A 1 
ATOM 4052 N NE1 . TRP A 1 517 ? -16.318 4.738   -18.351 1.00 97.13 517 A 1 
ATOM 4053 C CE2 . TRP A 1 517 ? -14.995 5.011   -18.107 1.00 97.50 517 A 1 
ATOM 4054 C CE3 . TRP A 1 517 ? -13.687 5.684   -16.182 1.00 97.59 517 A 1 
ATOM 4055 C CZ2 . TRP A 1 517 ? -13.842 4.993   -18.912 1.00 97.44 517 A 1 
ATOM 4056 C CZ3 . TRP A 1 517 ? -12.525 5.674   -16.983 1.00 97.16 517 A 1 
ATOM 4057 C CH2 . TRP A 1 517 ? -12.601 5.325   -18.344 1.00 96.89 517 A 1 
ATOM 4058 N N   . LEU A 1 518 ? -15.796 4.641   -11.607 1.00 97.85 518 A 1 
ATOM 4059 C CA  . LEU A 1 518 ? -15.782 5.220   -10.271 1.00 97.96 518 A 1 
ATOM 4060 C C   . LEU A 1 518 ? -15.579 6.733   -10.385 1.00 98.03 518 A 1 
ATOM 4061 O O   . LEU A 1 518 ? -14.544 7.184   -10.879 1.00 97.78 518 A 1 
ATOM 4062 C CB  . LEU A 1 518 ? -14.672 4.551   -9.452  1.00 97.91 518 A 1 
ATOM 4063 C CG  . LEU A 1 518 ? -14.450 5.166   -8.058  1.00 97.41 518 A 1 
ATOM 4064 C CD1 . LEU A 1 518 ? -15.613 4.879   -7.109  1.00 95.98 518 A 1 
ATOM 4065 C CD2 . LEU A 1 518 ? -13.180 4.577   -7.442  1.00 96.11 518 A 1 
ATOM 4066 N N   . HIS A 1 519 ? -16.533 7.474   -9.877  1.00 97.83 519 A 1 
ATOM 4067 C CA  . HIS A 1 519 ? -16.481 8.925   -9.719  1.00 97.49 519 A 1 
ATOM 4068 C C   . HIS A 1 519 ? -15.757 9.266   -8.416  1.00 97.07 519 A 1 
ATOM 4069 O O   . HIS A 1 519 ? -16.232 8.958   -7.320  1.00 96.04 519 A 1 
ATOM 4070 C CB  . HIS A 1 519 ? -17.908 9.469   -9.739  1.00 97.28 519 A 1 
ATOM 4071 C CG  . HIS A 1 519 ? -18.518 9.431   -11.114 1.00 97.17 519 A 1 
ATOM 4072 N ND1 . HIS A 1 519 ? -18.598 10.506  -11.969 1.00 91.84 519 A 1 
ATOM 4073 C CD2 . HIS A 1 519 ? -19.040 8.350   -11.766 1.00 92.27 519 A 1 
ATOM 4074 C CE1 . HIS A 1 519 ? -19.157 10.081  -13.112 1.00 93.30 519 A 1 
ATOM 4075 N NE2 . HIS A 1 519 ? -19.436 8.770   -13.035 1.00 93.65 519 A 1 
ATOM 4076 N N   . THR A 1 520 ? -14.581 9.864   -8.515  1.00 96.93 520 A 1 
ATOM 4077 C CA  . THR A 1 520 ? -13.740 10.103  -7.328  1.00 96.35 520 A 1 
ATOM 4078 C C   . THR A 1 520 ? -14.158 11.334  -6.533  1.00 95.40 520 A 1 
ATOM 4079 O O   . THR A 1 520 ? -13.858 11.422  -5.338  1.00 94.26 520 A 1 
ATOM 4080 C CB  . THR A 1 520 ? -12.257 10.221  -7.688  1.00 96.54 520 A 1 
ATOM 4081 O OG1 . THR A 1 520 ? -12.035 11.351  -8.493  1.00 95.32 520 A 1 
ATOM 4082 C CG2 . THR A 1 520 ? -11.719 8.983   -8.407  1.00 95.32 520 A 1 
ATOM 4083 N N   . GLY A 1 521 ? -14.820 12.279  -7.175  1.00 94.88 521 A 1 
ATOM 4084 C CA  . GLY A 1 521 ? -15.097 13.607  -6.634  1.00 93.37 521 A 1 
ATOM 4085 C C   . GLY A 1 521 ? -13.866 14.517  -6.522  1.00 92.92 521 A 1 
ATOM 4086 O O   . GLY A 1 521 ? -13.958 15.603  -5.939  1.00 91.05 521 A 1 
ATOM 4087 N N   . ASP A 1 522 ? -12.715 14.084  -7.031  1.00 93.05 522 A 1 
ATOM 4088 C CA  . ASP A 1 522 ? -11.494 14.890  -7.098  1.00 93.57 522 A 1 
ATOM 4089 C C   . ASP A 1 522 ? -11.373 15.539  -8.485  1.00 94.66 522 A 1 
ATOM 4090 O O   . ASP A 1 522 ? -11.634 14.913  -9.514  1.00 94.49 522 A 1 
ATOM 4091 C CB  . ASP A 1 522 ? -10.260 14.047  -6.741  1.00 93.17 522 A 1 
ATOM 4092 C CG  . ASP A 1 522 ? -10.206 13.577  -5.271  1.00 91.66 522 A 1 
ATOM 4093 O OD1 . ASP A 1 522 ? -10.297 14.410  -4.332  1.00 86.83 522 A 1 
ATOM 4094 O OD2 . ASP A 1 522 ? -9.992  12.370  -5.024  1.00 86.01 522 A 1 
ATOM 4095 N N   . ILE A 1 523 ? -10.964 16.805  -8.515  1.00 93.75 523 A 1 
ATOM 4096 C CA  . ILE A 1 523 ? -10.712 17.538  -9.762  1.00 92.94 523 A 1 
ATOM 4097 C C   . ILE A 1 523 ? -9.266  17.328  -10.186 1.00 92.82 523 A 1 
ATOM 4098 O O   . ILE A 1 523 ? -8.337  17.520  -9.395  1.00 92.81 523 A 1 
ATOM 4099 C CB  . ILE A 1 523 ? -11.061 19.031  -9.628  1.00 91.99 523 A 1 
ATOM 4100 C CG1 . ILE A 1 523 ? -12.539 19.258  -9.257  1.00 88.45 523 A 1 
ATOM 4101 C CG2 . ILE A 1 523 ? -10.744 19.799  -10.924 1.00 87.04 523 A 1 
ATOM 4102 C CD1 . ILE A 1 523 ? -13.546 18.681  -10.267 1.00 80.43 523 A 1 
ATOM 4103 N N   . ALA A 1 524 ? -9.084  16.975  -11.450 1.00 94.64 524 A 1 
ATOM 4104 C CA  . ALA A 1 524 ? -7.786  16.744  -12.053 1.00 95.05 524 A 1 
ATOM 4105 C C   . ALA A 1 524 ? -7.665  17.392  -13.430 1.00 95.41 524 A 1 
ATOM 4106 O O   . ALA A 1 524 ? -8.659  17.680  -14.093 1.00 95.60 524 A 1 
ATOM 4107 C CB  . ALA A 1 524 ? -7.543  15.237  -12.128 1.00 95.32 524 A 1 
ATOM 4108 N N   . THR A 1 525 ? -6.429  17.557  -13.860 1.00 96.58 525 A 1 
ATOM 4109 C CA  . THR A 1 525 ? -6.056  17.730  -15.265 1.00 96.62 525 A 1 
ATOM 4110 C C   . THR A 1 525 ? -5.190  16.555  -15.695 1.00 97.31 525 A 1 
ATOM 4111 O O   . THR A 1 525 ? -4.554  15.914  -14.853 1.00 97.25 525 A 1 
ATOM 4112 C CB  . THR A 1 525 ? -5.312  19.052  -15.512 1.00 95.37 525 A 1 
ATOM 4113 O OG1 . THR A 1 525 ? -4.149  19.138  -14.724 1.00 92.24 525 A 1 
ATOM 4114 C CG2 . THR A 1 525 ? -6.166  20.264  -15.170 1.00 91.67 525 A 1 
ATOM 4115 N N   . VAL A 1 526 ? -5.142  16.286  -16.994 1.00 96.52 526 A 1 
ATOM 4116 C CA  . VAL A 1 526 ? -4.194  15.345  -17.605 1.00 97.28 526 A 1 
ATOM 4117 C C   . VAL A 1 526 ? -3.444  16.060  -18.722 1.00 97.36 526 A 1 
ATOM 4118 O O   . VAL A 1 526 ? -4.050  16.828  -19.467 1.00 97.16 526 A 1 
ATOM 4119 C CB  . VAL A 1 526 ? -4.905  14.062  -18.073 1.00 97.33 526 A 1 
ATOM 4120 C CG1 . VAL A 1 526 ? -5.964  14.292  -19.156 1.00 96.10 526 A 1 
ATOM 4121 C CG2 . VAL A 1 526 ? -3.905  13.008  -18.559 1.00 94.52 526 A 1 
ATOM 4122 N N   . ASP A 1 527 ? -2.130  15.870  -18.810 1.00 97.01 527 A 1 
ATOM 4123 C CA  . ASP A 1 527 ? -1.336  16.427  -19.907 1.00 96.84 527 A 1 
ATOM 4124 C C   . ASP A 1 527 ? -1.340  15.519  -21.151 1.00 97.12 527 A 1 
ATOM 4125 O O   . ASP A 1 527 ? -1.920  14.432  -21.161 1.00 96.67 527 A 1 
ATOM 4126 C CB  . ASP A 1 527 ? 0.070   16.815  -19.405 1.00 96.37 527 A 1 
ATOM 4127 C CG  . ASP A 1 527 ? 1.061   15.661  -19.222 1.00 96.39 527 A 1 
ATOM 4128 O OD1 . ASP A 1 527 ? 0.722   14.503  -19.542 1.00 93.37 527 A 1 
ATOM 4129 O OD2 . ASP A 1 527 ? 2.208   15.945  -18.835 1.00 93.31 527 A 1 
ATOM 4130 N N   . GLU A 1 528 ? -0.676  15.963  -22.211 1.00 95.71 528 A 1 
ATOM 4131 C CA  . GLU A 1 528 ? -0.574  15.216  -23.474 1.00 95.60 528 A 1 
ATOM 4132 C C   . GLU A 1 528 ? 0.215   13.900  -23.345 1.00 95.81 528 A 1 
ATOM 4133 O O   . GLU A 1 528 ? 0.066   13.006  -24.173 1.00 93.18 528 A 1 
ATOM 4134 C CB  . GLU A 1 528 ? 0.086   16.109  -24.533 1.00 94.66 528 A 1 
ATOM 4135 C CG  . GLU A 1 528 ? -0.739  17.366  -24.848 1.00 88.55 528 A 1 
ATOM 4136 C CD  . GLU A 1 528 ? -0.090  18.289  -25.889 1.00 85.05 528 A 1 
ATOM 4137 O OE1 . GLU A 1 528 ? -0.736  19.314  -26.211 1.00 76.37 528 A 1 
ATOM 4138 O OE2 . GLU A 1 528 ? 1.035   17.990  -26.347 1.00 76.89 528 A 1 
ATOM 4139 N N   . ASN A 1 529 ? 1.028   13.754  -22.289 1.00 95.32 529 A 1 
ATOM 4140 C CA  . ASN A 1 529 ? 1.827   12.559  -22.005 1.00 94.49 529 A 1 
ATOM 4141 C C   . ASN A 1 529 ? 1.126   11.597  -21.033 1.00 95.18 529 A 1 
ATOM 4142 O O   . ASN A 1 529 ? 1.685   10.558  -20.669 1.00 93.90 529 A 1 
ATOM 4143 C CB  . ASN A 1 529 ? 3.201   12.999  -21.482 1.00 94.29 529 A 1 
ATOM 4144 C CG  . ASN A 1 529 ? 3.950   13.878  -22.461 1.00 92.51 529 A 1 
ATOM 4145 O OD1 . ASN A 1 529 ? 4.243   13.495  -23.577 1.00 84.95 529 A 1 
ATOM 4146 N ND2 . ASN A 1 529 ? 4.287   15.080  -22.065 1.00 83.37 529 A 1 
ATOM 4147 N N   . GLY A 1 530 ? -0.093  11.929  -20.602 1.00 94.95 530 A 1 
ATOM 4148 C CA  . GLY A 1 530 ? -0.899  11.113  -19.698 1.00 94.86 530 A 1 
ATOM 4149 C C   . GLY A 1 530 ? -0.553  11.279  -18.216 1.00 95.74 530 A 1 
ATOM 4150 O O   . GLY A 1 530 ? -0.955  10.433  -17.417 1.00 94.75 530 A 1 
ATOM 4151 N N   . TYR A 1 531 ? 0.175   12.326  -17.828 1.00 96.94 531 A 1 
ATOM 4152 C CA  . TYR A 1 531 ? 0.422   12.642  -16.423 1.00 96.91 531 A 1 
ATOM 4153 C C   . TYR A 1 531 ? -0.735  13.444  -15.839 1.00 97.15 531 A 1 
ATOM 4154 O O   . TYR A 1 531 ? -1.143  14.474  -16.375 1.00 96.83 531 A 1 
ATOM 4155 C CB  . TYR A 1 531 ? 1.742   13.390  -16.229 1.00 96.67 531 A 1 
ATOM 4156 C CG  . TYR A 1 531 ? 2.965   12.523  -16.411 1.00 96.74 531 A 1 
ATOM 4157 C CD1 . TYR A 1 531 ? 3.547   11.879  -15.301 1.00 94.86 531 A 1 
ATOM 4158 C CD2 . TYR A 1 531 ? 3.512   12.348  -17.694 1.00 95.25 531 A 1 
ATOM 4159 C CE1 . TYR A 1 531 ? 4.677   11.062  -15.474 1.00 94.83 531 A 1 
ATOM 4160 C CE2 . TYR A 1 531 ? 4.638   11.525  -17.874 1.00 94.79 531 A 1 
ATOM 4161 C CZ  . TYR A 1 531 ? 5.223   10.882  -16.762 1.00 95.93 531 A 1 
ATOM 4162 O OH  . TYR A 1 531 ? 6.306   10.086  -16.940 1.00 95.00 531 A 1 
ATOM 4163 N N   . TYR A 1 532 ? -1.233  12.980  -14.706 1.00 97.26 532 A 1 
ATOM 4164 C CA  . TYR A 1 532 ? -2.331  13.614  -13.992 1.00 97.24 532 A 1 
ATOM 4165 C C   . TYR A 1 532 ? -1.829  14.586  -12.926 1.00 96.72 532 A 1 
ATOM 4166 O O   . TYR A 1 532 ? -0.841  14.341  -12.236 1.00 96.07 532 A 1 
ATOM 4167 C CB  . TYR A 1 532 ? -3.259  12.550  -13.395 1.00 97.65 532 A 1 
ATOM 4168 C CG  . TYR A 1 532 ? -4.028  11.773  -14.446 1.00 97.98 532 A 1 
ATOM 4169 C CD1 . TYR A 1 532 ? -5.318  12.192  -14.825 1.00 97.20 532 A 1 
ATOM 4170 C CD2 . TYR A 1 532 ? -3.444  10.657  -15.074 1.00 97.20 532 A 1 
ATOM 4171 C CE1 . TYR A 1 532 ? -6.020  11.503  -15.829 1.00 97.09 532 A 1 
ATOM 4172 C CE2 . TYR A 1 532 ? -4.139  9.971   -16.085 1.00 97.13 532 A 1 
ATOM 4173 C CZ  . TYR A 1 532 ? -5.429  10.395  -16.465 1.00 97.73 532 A 1 
ATOM 4174 O OH  . TYR A 1 532 ? -6.097  9.743   -17.450 1.00 97.36 532 A 1 
ATOM 4175 N N   . LYS A 1 533 ? -2.559  15.681  -12.739 1.00 95.80 533 A 1 
ATOM 4176 C CA  . LYS A 1 533 ? -2.379  16.623  -11.633 1.00 94.67 533 A 1 
ATOM 4177 C C   . LYS A 1 533 ? -3.711  16.833  -10.930 1.00 94.74 533 A 1 
ATOM 4178 O O   . LYS A 1 533 ? -4.670  17.280  -11.550 1.00 93.80 533 A 1 
ATOM 4179 C CB  . LYS A 1 533 ? -1.762  17.935  -12.153 1.00 92.55 533 A 1 
ATOM 4180 C CG  . LYS A 1 533 ? -1.497  18.923  -11.007 1.00 84.48 533 A 1 
ATOM 4181 C CD  . LYS A 1 533 ? -0.744  20.187  -11.453 1.00 82.22 533 A 1 
ATOM 4182 C CE  . LYS A 1 533 ? -0.512  21.060  -10.207 1.00 72.34 533 A 1 
ATOM 4183 N NZ  . LYS A 1 533 ? 0.305   22.277  -10.473 1.00 64.73 533 A 1 
ATOM 4184 N N   . ILE A 1 534 ? -3.766  16.555  -9.632  1.00 92.54 534 A 1 
ATOM 4185 C CA  . ILE A 1 534 ? -4.958  16.821  -8.821  1.00 91.28 534 A 1 
ATOM 4186 C C   . ILE A 1 534 ? -4.974  18.303  -8.454  1.00 89.05 534 A 1 
ATOM 4187 O O   . ILE A 1 534 ? -4.030  18.788  -7.829  1.00 86.97 534 A 1 
ATOM 4188 C CB  . ILE A 1 534 ? -5.004  15.912  -7.577  1.00 91.43 534 A 1 
ATOM 4189 C CG1 . ILE A 1 534 ? -4.863  14.415  -7.926  1.00 91.20 534 A 1 
ATOM 4190 C CG2 . ILE A 1 534 ? -6.295  16.154  -6.774  1.00 91.37 534 A 1 
ATOM 4191 C CD1 . ILE A 1 534 ? -5.847  13.889  -8.975  1.00 89.05 534 A 1 
ATOM 4192 N N   . THR A 1 535 ? -6.028  19.015  -8.818  1.00 90.81 535 A 1 
ATOM 4193 C CA  . THR A 1 535 ? -6.155  20.464  -8.591  1.00 88.21 535 A 1 
ATOM 4194 C C   . THR A 1 535 ? -7.076  20.802  -7.420  1.00 87.35 535 A 1 
ATOM 4195 O O   . THR A 1 535 ? -6.981  21.898  -6.872  1.00 82.92 535 A 1 
ATOM 4196 C CB  . THR A 1 535 ? -6.603  21.193  -9.865  1.00 87.30 535 A 1 
ATOM 4197 O OG1 . THR A 1 535 ? -7.809  20.650  -10.340 1.00 84.71 535 A 1 
ATOM 4198 C CG2 . THR A 1 535 ? -5.574  21.056  -10.988 1.00 82.67 535 A 1 
ATOM 4199 N N   . GLY A 1 536 ? -7.925  19.870  -6.974  1.00 86.45 536 A 1 
ATOM 4200 C CA  . GLY A 1 536 ? -8.786  20.067  -5.815  1.00 85.24 536 A 1 
ATOM 4201 C C   . GLY A 1 536 ? -9.813  18.957  -5.646  1.00 88.50 536 A 1 
ATOM 4202 O O   . GLY A 1 536 ? -9.672  17.870  -6.199  1.00 87.46 536 A 1 
ATOM 4203 N N   . ARG A 1 537 ? -10.852 19.239  -4.860  1.00 86.85 537 A 1 
ATOM 4204 C CA  . ARG A 1 537 ? -12.032 18.386  -4.704  1.00 87.42 537 A 1 
ATOM 4205 C C   . ARG A 1 537 ? -13.272 19.163  -5.092  1.00 88.71 537 A 1 
ATOM 4206 O O   . ARG A 1 537 ? -13.374 20.324  -4.711  1.00 87.25 537 A 1 
ATOM 4207 C CB  . ARG A 1 537 ? -12.173 17.912  -3.265  1.00 85.43 537 A 1 
ATOM 4208 C CG  . ARG A 1 537 ? -11.020 16.992  -2.893  1.00 78.88 537 A 1 
ATOM 4209 C CD  . ARG A 1 537 ? -11.227 16.457  -1.486  1.00 75.11 537 A 1 
ATOM 4210 N NE  . ARG A 1 537 ? -10.363 15.292  -1.329  1.00 69.40 537 A 1 
ATOM 4211 C CZ  . ARG A 1 537 ? -10.591 14.270  -0.564  1.00 64.39 537 A 1 
ATOM 4212 N NH1 . ARG A 1 537 ? -11.474 14.325  0.403   1.00 57.12 537 A 1 
ATOM 4213 N NH2 . ARG A 1 537 ? -9.950  13.156  -0.798  1.00 56.41 537 A 1 
ATOM 4214 N N   . LEU A 1 538 ? -14.236 18.499  -5.707  1.00 88.35 538 A 1 
ATOM 4215 C CA  . LEU A 1 538 ? -15.529 19.107  -6.040  1.00 88.37 538 A 1 
ATOM 4216 C C   . LEU A 1 538 ? -16.197 19.749  -4.813  1.00 88.50 538 A 1 
ATOM 4217 O O   . LEU A 1 538 ? -16.722 20.849  -4.896  1.00 86.48 538 A 1 
ATOM 4218 C CB  . LEU A 1 538 ? -16.449 18.023  -6.628  1.00 88.12 538 A 1 
ATOM 4219 C CG  . LEU A 1 538 ? -16.194 17.709  -8.111  1.00 85.59 538 A 1 
ATOM 4220 C CD1 . LEU A 1 538 ? -16.945 16.450  -8.524  1.00 82.30 538 A 1 
ATOM 4221 C CD2 . LEU A 1 538 ? -16.670 18.861  -9.001  1.00 82.39 538 A 1 
ATOM 4222 N N   . LYS A 1 539 ? -16.114 19.092  -3.656  1.00 88.90 539 A 1 
ATOM 4223 C CA  . LYS A 1 539 ? -16.744 19.558  -2.406  1.00 88.31 539 A 1 
ATOM 4224 C C   . LYS A 1 539 ? -15.961 20.632  -1.657  1.00 90.13 539 A 1 
ATOM 4225 O O   . LYS A 1 539 ? -16.536 21.292  -0.799  1.00 86.36 539 A 1 
ATOM 4226 C CB  . LYS A 1 539 ? -16.989 18.365  -1.483  1.00 84.94 539 A 1 
ATOM 4227 C CG  . LYS A 1 539 ? -17.997 17.398  -2.103  1.00 78.90 539 A 1 
ATOM 4228 C CD  . LYS A 1 539 ? -18.275 16.239  -1.155  1.00 70.58 539 A 1 
ATOM 4229 C CE  . LYS A 1 539 ? -19.303 15.329  -1.816  1.00 63.48 539 A 1 
ATOM 4230 N NZ  . LYS A 1 539 ? -19.558 14.132  -1.014  1.00 55.67 539 A 1 
ATOM 4231 N N   . ASP A 1 540 ? -14.674 20.769  -1.925  1.00 88.10 540 A 1 
ATOM 4232 C CA  . ASP A 1 540 ? -13.816 21.778  -1.295  1.00 88.99 540 A 1 
ATOM 4233 C C   . ASP A 1 540 ? -13.689 23.026  -2.184  1.00 90.10 540 A 1 
ATOM 4234 O O   . ASP A 1 540 ? -13.100 24.018  -1.761  1.00 88.83 540 A 1 
ATOM 4235 C CB  . ASP A 1 540 ? -12.423 21.190  -0.980  1.00 88.01 540 A 1 
ATOM 4236 C CG  . ASP A 1 540 ? -12.377 20.055  0.057   1.00 86.21 540 A 1 
ATOM 4237 O OD1 . ASP A 1 540 ? -13.323 19.898  0.864   1.00 81.72 540 A 1 
ATOM 4238 O OD2 . ASP A 1 540 ? -11.342 19.336  0.074   1.00 80.49 540 A 1 
ATOM 4239 N N   . MET A 1 541 ? -14.224 22.985  -3.409  1.00 88.56 541 A 1 
ATOM 4240 C CA  . MET A 1 541 ? -14.270 24.125  -4.317  1.00 87.21 541 A 1 
ATOM 4241 C C   . MET A 1 541 ? -15.092 25.248  -3.693  1.00 87.67 541 A 1 
ATOM 4242 O O   . MET A 1 541 ? -16.222 25.029  -3.263  1.00 85.73 541 A 1 
ATOM 4243 C CB  . MET A 1 541 ? -14.857 23.679  -5.659  1.00 85.43 541 A 1 
ATOM 4244 C CG  . MET A 1 541 ? -14.832 24.784  -6.721  1.00 78.81 541 A 1 
ATOM 4245 S SD  . MET A 1 541 ? -15.460 24.241  -8.334  1.00 74.48 541 A 1 
ATOM 4246 C CE  . MET A 1 541 ? -17.232 24.104  -7.975  1.00 66.41 541 A 1 
ATOM 4247 N N   . ILE A 1 542 ? -14.532 26.446  -3.651  1.00 88.06 542 A 1 
ATOM 4248 C CA  . ILE A 1 542 ? -15.166 27.639  -3.088  1.00 89.57 542 A 1 
ATOM 4249 C C   . ILE A 1 542 ? -15.835 28.398  -4.231  1.00 88.38 542 A 1 
ATOM 4250 O O   . ILE A 1 542 ? -15.160 28.792  -5.184  1.00 85.59 542 A 1 
ATOM 4251 C CB  . ILE A 1 542 ? -14.127 28.510  -2.344  1.00 91.70 542 A 1 
ATOM 4252 C CG1 . ILE A 1 542 ? -13.344 27.690  -1.294  1.00 91.10 542 A 1 
ATOM 4253 C CG2 . ILE A 1 542 ? -14.810 29.734  -1.712  1.00 89.64 542 A 1 
ATOM 4254 C CD1 . ILE A 1 542 ? -12.216 28.453  -0.594  1.00 89.88 542 A 1 
ATOM 4255 N N   . ILE A 1 543 ? -17.139 28.619  -4.132  1.00 88.05 543 A 1 
ATOM 4256 C CA  . ILE A 1 543 ? -17.897 29.385  -5.129  1.00 86.74 543 A 1 
ATOM 4257 C C   . ILE A 1 543 ? -18.073 30.811  -4.613  1.00 87.12 543 A 1 
ATOM 4258 O O   . ILE A 1 543 ? -18.967 31.113  -3.824  1.00 85.09 543 A 1 
ATOM 4259 C CB  . ILE A 1 543 ? -19.234 28.699  -5.489  1.00 84.47 543 A 1 
ATOM 4260 C CG1 . ILE A 1 543 ? -18.998 27.245  -5.969  1.00 81.14 543 A 1 
ATOM 4261 C CG2 . ILE A 1 543 ? -19.936 29.519  -6.590  1.00 79.97 543 A 1 
ATOM 4262 C CD1 . ILE A 1 543 ? -20.281 26.466  -6.278  1.00 75.28 543 A 1 
ATOM 4263 N N   . ARG A 1 544 ? -17.211 31.717  -5.057  1.00 83.44 544 A 1 
ATOM 4264 C CA  . ARG A 1 544 ? -17.197 33.111  -4.611  1.00 86.03 544 A 1 
ATOM 4265 C C   . ARG A 1 544 ? -17.754 34.035  -5.688  1.00 82.53 544 A 1 
ATOM 4266 O O   . ARG A 1 544 ? -17.040 34.402  -6.623  1.00 76.65 544 A 1 
ATOM 4267 C CB  . ARG A 1 544 ? -15.770 33.473  -4.187  1.00 87.63 544 A 1 
ATOM 4268 C CG  . ARG A 1 544 ? -15.722 34.863  -3.539  1.00 86.92 544 A 1 
ATOM 4269 C CD  . ARG A 1 544 ? -14.278 35.180  -3.162  1.00 84.57 544 A 1 
ATOM 4270 N NE  . ARG A 1 544 ? -14.179 36.442  -2.420  1.00 81.01 544 A 1 
ATOM 4271 C CZ  . ARG A 1 544 ? -13.126 37.220  -2.329  1.00 78.71 544 A 1 
ATOM 4272 N NH1 . ARG A 1 544 ? -12.031 36.971  -2.985  1.00 72.06 544 A 1 
ATOM 4273 N NH2 . ARG A 1 544 ? -13.162 38.260  -1.558  1.00 71.81 544 A 1 
ATOM 4274 N N   . GLY A 1 545 ? -19.001 34.432  -5.543  1.00 82.90 545 A 1 
ATOM 4275 C CA  . GLY A 1 545 ? -19.634 35.365  -6.484  1.00 80.12 545 A 1 
ATOM 4276 C C   . GLY A 1 545 ? -19.743 34.835  -7.921  1.00 80.77 545 A 1 
ATOM 4277 O O   . GLY A 1 545 ? -19.672 35.627  -8.854  1.00 77.88 545 A 1 
ATOM 4278 N N   . GLY A 1 546 ? -19.891 33.514  -8.083  1.00 73.45 546 A 1 
ATOM 4279 C CA  . GLY A 1 546 ? -19.934 32.830  -9.383  1.00 70.71 546 A 1 
ATOM 4280 C C   . GLY A 1 546 ? -18.569 32.364  -9.912  1.00 72.94 546 A 1 
ATOM 4281 O O   . GLY A 1 546 ? -18.527 31.668  -10.916 1.00 69.60 546 A 1 
ATOM 4282 N N   . GLU A 1 547 ? -17.471 32.700  -9.227  1.00 69.11 547 A 1 
ATOM 4283 C CA  . GLU A 1 547 ? -16.129 32.217  -9.570  1.00 76.10 547 A 1 
ATOM 4284 C C   . GLU A 1 547 ? -15.799 30.922  -8.811  1.00 79.20 547 A 1 
ATOM 4285 O O   . GLU A 1 547 ? -15.943 30.855  -7.586  1.00 75.90 547 A 1 
ATOM 4286 C CB  . GLU A 1 547 ? -15.078 33.290  -9.246  1.00 75.81 547 A 1 
ATOM 4287 C CG  . GLU A 1 547 ? -15.202 34.564  -10.101 1.00 70.64 547 A 1 
ATOM 4288 C CD  . GLU A 1 547 ? -14.832 34.365  -11.578 1.00 67.11 547 A 1 
ATOM 4289 O OE1 . GLU A 1 547 ? -15.200 35.253  -12.383 1.00 60.01 547 A 1 
ATOM 4290 O OE2 . GLU A 1 547 ? -14.122 33.379  -11.887 1.00 63.98 547 A 1 
ATOM 4291 N N   . ASN A 1 548 ? -15.294 29.921  -9.536  1.00 77.76 548 A 1 
ATOM 4292 C CA  . ASN A 1 548 ? -14.803 28.674  -8.956  1.00 79.11 548 A 1 
ATOM 4293 C C   . ASN A 1 548 ? -13.360 28.851  -8.470  1.00 80.67 548 A 1 
ATOM 4294 O O   . ASN A 1 548 ? -12.441 29.086  -9.265  1.00 78.94 548 A 1 
ATOM 4295 C CB  . ASN A 1 548 ? -14.920 27.551  -9.998  1.00 77.67 548 A 1 
ATOM 4296 C CG  . ASN A 1 548 ? -16.361 27.151  -10.284 1.00 74.35 548 A 1 
ATOM 4297 O OD1 . ASN A 1 548 ? -17.275 27.399  -9.513  1.00 67.55 548 A 1 
ATOM 4298 N ND2 . ASN A 1 548 ? -16.613 26.499  -11.395 1.00 66.82 548 A 1 
ATOM 4299 N N   . ILE A 1 549 ? -13.143 28.717  -7.165  1.00 86.80 549 A 1 
ATOM 4300 C CA  . ILE A 1 549 ? -11.834 28.876  -6.537  1.00 88.90 549 A 1 
ATOM 4301 C C   . ILE A 1 549 ? -11.399 27.541  -5.941  1.00 89.15 549 A 1 
ATOM 4302 O O   . ILE A 1 549 ? -12.074 26.976  -5.082  1.00 88.38 549 A 1 
ATOM 4303 C CB  . ILE A 1 549 ? -11.855 30.010  -5.495  1.00 89.38 549 A 1 
ATOM 4304 C CG1 . ILE A 1 549 ? -12.276 31.343  -6.158  1.00 87.30 549 A 1 
ATOM 4305 C CG2 . ILE A 1 549 ? -10.474 30.140  -4.831  1.00 85.92 549 A 1 
ATOM 4306 C CD1 . ILE A 1 549 ? -12.499 32.482  -5.173  1.00 80.95 549 A 1 
ATOM 4307 N N   . TYR A 1 550 ? -10.234 27.065  -6.359  1.00 90.60 550 A 1 
ATOM 4308 C CA  . TYR A 1 550 ? -9.641  25.831  -5.851  1.00 89.85 550 A 1 
ATOM 4309 C C   . TYR A 1 550 ? -8.686  26.146  -4.691  1.00 91.74 550 A 1 
ATOM 4310 O O   . TYR A 1 550 ? -7.656  26.786  -4.918  1.00 90.83 550 A 1 
ATOM 4311 C CB  . TYR A 1 550 ? -8.950  25.089  -6.997  1.00 87.57 550 A 1 
ATOM 4312 C CG  . TYR A 1 550 ? -9.908  24.750  -8.122  1.00 83.96 550 A 1 
ATOM 4313 C CD1 . TYR A 1 550 ? -10.826 23.689  -7.972  1.00 78.18 550 A 1 
ATOM 4314 C CD2 . TYR A 1 550 ? -9.928  25.527  -9.300  1.00 78.47 550 A 1 
ATOM 4315 C CE1 . TYR A 1 550 ? -11.751 23.401  -8.994  1.00 74.42 550 A 1 
ATOM 4316 C CE2 . TYR A 1 550 ? -10.851 25.245  -10.322 1.00 73.72 550 A 1 
ATOM 4317 C CZ  . TYR A 1 550 ? -11.764 24.179  -10.170 1.00 75.95 550 A 1 
ATOM 4318 O OH  . TYR A 1 550 ? -12.663 23.905  -11.158 1.00 72.63 550 A 1 
ATOM 4319 N N   . PRO A 1 551 ? -8.980  25.692  -3.456  1.00 91.83 551 A 1 
ATOM 4320 C CA  . PRO A 1 551 ? -8.146  25.953  -2.282  1.00 92.09 551 A 1 
ATOM 4321 C C   . PRO A 1 551 ? -6.667  25.646  -2.493  1.00 92.22 551 A 1 
ATOM 4322 O O   . PRO A 1 551 ? -5.810  26.421  -2.077  1.00 91.13 551 A 1 
ATOM 4323 C CB  . PRO A 1 551 ? -8.727  25.061  -1.185  1.00 91.35 551 A 1 
ATOM 4324 C CG  . PRO A 1 551 ? -10.210 25.032  -1.524  1.00 88.88 551 A 1 
ATOM 4325 C CD  . PRO A 1 551 ? -10.197 24.988  -3.046  1.00 90.13 551 A 1 
ATOM 4326 N N   . LYS A 1 552 ? -6.379  24.551  -3.197  1.00 90.54 552 A 1 
ATOM 4327 C CA  . LYS A 1 552 ? -5.014  24.077  -3.432  1.00 87.89 552 A 1 
ATOM 4328 C C   . LYS A 1 552 ? -4.120  25.108  -4.125  1.00 87.90 552 A 1 
ATOM 4329 O O   . LYS A 1 552 ? -2.953  25.211  -3.779  1.00 86.78 552 A 1 
ATOM 4330 C CB  . LYS A 1 552 ? -5.077  22.765  -4.224  1.00 86.35 552 A 1 
ATOM 4331 C CG  . LYS A 1 552 ? -3.685  22.144  -4.345  1.00 78.29 552 A 1 
ATOM 4332 C CD  . LYS A 1 552 ? -3.718  20.780  -5.026  1.00 72.22 552 A 1 
ATOM 4333 C CE  . LYS A 1 552 ? -2.272  20.291  -5.132  1.00 67.52 552 A 1 
ATOM 4334 N NZ  . LYS A 1 552 ? -2.168  19.040  -5.906  1.00 58.88 552 A 1 
ATOM 4335 N N   . GLU A 1 553 ? -4.644  25.899  -5.046  1.00 88.81 553 A 1 
ATOM 4336 C CA  . GLU A 1 553 ? -3.862  26.931  -5.742  1.00 87.54 553 A 1 
ATOM 4337 C C   . GLU A 1 553 ? -3.361  28.014  -4.775  1.00 89.14 553 A 1 
ATOM 4338 O O   . GLU A 1 553 ? -2.218  28.466  -4.853  1.00 88.51 553 A 1 
ATOM 4339 C CB  . GLU A 1 553 ? -4.756  27.545  -6.829  1.00 85.46 553 A 1 
ATOM 4340 C CG  . GLU A 1 553 ? -3.989  28.514  -7.743  1.00 75.94 553 A 1 
ATOM 4341 C CD  . GLU A 1 553 ? -4.908  29.241  -8.725  1.00 72.32 553 A 1 
ATOM 4342 O OE1 . GLU A 1 553 ? -4.423  30.137  -9.452  1.00 65.35 553 A 1 
ATOM 4343 O OE2 . GLU A 1 553 ? -6.144  29.046  -8.728  1.00 67.43 553 A 1 
ATOM 4344 N N   . ILE A 1 554 ? -4.208  28.399  -3.822  1.00 89.79 554 A 1 
ATOM 4345 C CA  . ILE A 1 554 ? -3.876  29.388  -2.793  1.00 92.10 554 A 1 
ATOM 4346 C C   . ILE A 1 554 ? -2.926  28.772  -1.759  1.00 92.90 554 A 1 
ATOM 4347 O O   . ILE A 1 554 ? -1.962  29.417  -1.346  1.00 92.52 554 A 1 
ATOM 4348 C CB  . ILE A 1 554 ? -5.169  29.936  -2.150  1.00 93.22 554 A 1 
ATOM 4349 C CG1 . ILE A 1 554 ? -6.111  30.542  -3.223  1.00 91.84 554 A 1 
ATOM 4350 C CG2 . ILE A 1 554 ? -4.830  30.986  -1.078  1.00 90.99 554 A 1 
ATOM 4351 C CD1 . ILE A 1 554 ? -7.501  30.905  -2.685  1.00 90.06 554 A 1 
ATOM 4352 N N   . GLU A 1 555 ? -3.175  27.516  -1.371  1.00 93.05 555 A 1 
ATOM 4353 C CA  . GLU A 1 555 ? -2.315  26.751  -0.460  1.00 91.74 555 A 1 
ATOM 4354 C C   . GLU A 1 555 ? -0.892  26.611  -1.018  1.00 90.93 555 A 1 
ATOM 4355 O O   . GLU A 1 555 ? 0.068   26.918  -0.318  1.00 90.12 555 A 1 
ATOM 4356 C CB  . GLU A 1 555 ? -2.922  25.357  -0.213  1.00 91.75 555 A 1 
ATOM 4357 C CG  . GLU A 1 555 ? -4.167  25.408  0.682   1.00 90.42 555 A 1 
ATOM 4358 C CD  . GLU A 1 555 ? -5.015  24.125  0.694   1.00 92.04 555 A 1 
ATOM 4359 O OE1 . GLU A 1 555 ? -6.021  24.107  1.444   1.00 84.03 555 A 1 
ATOM 4360 O OE2 . GLU A 1 555 ? -4.768  23.160  -0.056  1.00 85.61 555 A 1 
ATOM 4361 N N   . GLU A 1 556 ? -0.752  26.203  -2.279  1.00 89.91 556 A 1 
ATOM 4362 C CA  . GLU A 1 556 ? 0.545   26.066  -2.948  1.00 87.35 556 A 1 
ATOM 4363 C C   . GLU A 1 556 ? 1.332   27.381  -2.917  1.00 87.77 556 A 1 
ATOM 4364 O O   . GLU A 1 556 ? 2.517   27.373  -2.592  1.00 86.16 556 A 1 
ATOM 4365 C CB  . GLU A 1 556 ? 0.361   25.585  -4.406  1.00 85.16 556 A 1 
ATOM 4366 C CG  . GLU A 1 556 ? 0.084   24.070  -4.511  1.00 79.30 556 A 1 
ATOM 4367 C CD  . GLU A 1 556 ? -0.149  23.556  -5.956  1.00 74.44 556 A 1 
ATOM 4368 O OE1 . GLU A 1 556 ? -0.406  22.332  -6.113  1.00 67.58 556 A 1 
ATOM 4369 O OE2 . GLU A 1 556 ? -0.065  24.336  -6.930  1.00 67.13 556 A 1 
ATOM 4370 N N   . PHE A 1 557 ? 0.676   28.520  -3.178  1.00 88.27 557 A 1 
ATOM 4371 C CA  . PHE A 1 557 ? 1.326   29.825  -3.097  1.00 88.73 557 A 1 
ATOM 4372 C C   . PHE A 1 557 ? 1.739   30.183  -1.663  1.00 89.88 557 A 1 
ATOM 4373 O O   . PHE A 1 557 ? 2.903   30.502  -1.426  1.00 89.32 557 A 1 
ATOM 4374 C CB  . PHE A 1 557 ? 0.426   30.908  -3.701  1.00 89.42 557 A 1 
ATOM 4375 C CG  . PHE A 1 557 ? 1.029   32.289  -3.531  1.00 87.65 557 A 1 
ATOM 4376 C CD1 . PHE A 1 557 ? 0.603   33.116  -2.474  1.00 80.86 557 A 1 
ATOM 4377 C CD2 . PHE A 1 557 ? 2.103   32.685  -4.344  1.00 80.79 557 A 1 
ATOM 4378 C CE1 . PHE A 1 557 ? 1.262   34.331  -2.223  1.00 79.43 557 A 1 
ATOM 4379 C CE2 . PHE A 1 557 ? 2.763   33.900  -4.094  1.00 79.06 557 A 1 
ATOM 4380 C CZ  . PHE A 1 557 ? 2.350   34.721  -3.029  1.00 83.90 557 A 1 
ATOM 4381 N N   . ILE A 1 558 ? 0.816   30.104  -0.699  1.00 92.94 558 A 1 
ATOM 4382 C CA  . ILE A 1 558 ? 1.094   30.462  0.702   1.00 93.78 558 A 1 
ATOM 4383 C C   . ILE A 1 558 ? 2.220   29.591  1.270   1.00 93.21 558 A 1 
ATOM 4384 O O   . ILE A 1 558 ? 3.064   30.086  2.011   1.00 92.29 558 A 1 
ATOM 4385 C CB  . ILE A 1 558 ? -0.197  30.401  1.548   1.00 95.03 558 A 1 
ATOM 4386 C CG1 . ILE A 1 558 ? -1.172  31.527  1.127   1.00 94.53 558 A 1 
ATOM 4387 C CG2 . ILE A 1 558 ? 0.115   30.533  3.054   1.00 93.72 558 A 1 
ATOM 4388 C CD1 . ILE A 1 558 ? -2.557  31.452  1.790   1.00 93.90 558 A 1 
ATOM 4389 N N   . TYR A 1 559 ? 2.299   28.322  0.877   1.00 91.72 559 A 1 
ATOM 4390 C CA  . TYR A 1 559 ? 3.361   27.410  1.307   1.00 88.93 559 A 1 
ATOM 4391 C C   . TYR A 1 559 ? 4.769   27.836  0.841   1.00 88.01 559 A 1 
ATOM 4392 O O   . TYR A 1 559 ? 5.766   27.474  1.463   1.00 85.36 559 A 1 
ATOM 4393 C CB  . TYR A 1 559 ? 3.010   25.996  0.825   1.00 86.74 559 A 1 
ATOM 4394 C CG  . TYR A 1 559 ? 3.761   24.915  1.569   1.00 80.00 559 A 1 
ATOM 4395 C CD1 . TYR A 1 559 ? 5.010   24.466  1.106   1.00 70.79 559 A 1 
ATOM 4396 C CD2 . TYR A 1 559 ? 3.227   24.402  2.767   1.00 71.09 559 A 1 
ATOM 4397 C CE1 . TYR A 1 559 ? 5.739   23.522  1.854   1.00 66.71 559 A 1 
ATOM 4398 C CE2 . TYR A 1 559 ? 3.950   23.461  3.517   1.00 66.05 559 A 1 
ATOM 4399 C CZ  . TYR A 1 559 ? 5.214   23.030  3.067   1.00 68.15 559 A 1 
ATOM 4400 O OH  . TYR A 1 559 ? 5.934   22.153  3.816   1.00 65.63 559 A 1 
ATOM 4401 N N   . THR A 1 560 ? 4.876   28.628  -0.227  1.00 90.89 560 A 1 
ATOM 4402 C CA  . THR A 1 560 ? 6.173   29.168  -0.690  1.00 89.51 560 A 1 
ATOM 4403 C C   . THR A 1 560 ? 6.726   30.285  0.200   1.00 90.94 560 A 1 
ATOM 4404 O O   . THR A 1 560 ? 7.908   30.618  0.104   1.00 90.18 560 A 1 
ATOM 4405 C CB  . THR A 1 560 ? 6.131   29.659  -2.148  1.00 88.36 560 A 1 
ATOM 4406 O OG1 . THR A 1 560 ? 5.388   30.849  -2.288  1.00 85.43 560 A 1 
ATOM 4407 C CG2 . THR A 1 560 ? 5.591   28.624  -3.129  1.00 83.78 560 A 1 
ATOM 4408 N N   . ILE A 1 561 ? 5.904   30.854  1.082   1.00 91.75 561 A 1 
ATOM 4409 C CA  . ILE A 1 561 ? 6.303   31.944  1.974   1.00 93.35 561 A 1 
ATOM 4410 C C   . ILE A 1 561 ? 7.259   31.387  3.045   1.00 93.50 561 A 1 
ATOM 4411 O O   . ILE A 1 561 ? 6.897   30.450  3.755   1.00 92.84 561 A 1 
ATOM 4412 C CB  . ILE A 1 561 ? 5.062   32.631  2.581   1.00 94.69 561 A 1 
ATOM 4413 C CG1 . ILE A 1 561 ? 4.162   33.231  1.467   1.00 94.35 561 A 1 
ATOM 4414 C CG2 . ILE A 1 561 ? 5.498   33.728  3.569   1.00 93.54 561 A 1 
ATOM 4415 C CD1 . ILE A 1 561 ? 2.812   33.756  1.967   1.00 92.99 561 A 1 
ATOM 4416 N N   . PRO A 1 562 ? 8.471   31.953  3.224   1.00 94.20 562 A 1 
ATOM 4417 C CA  . PRO A 1 562 ? 9.505   31.355  4.078   1.00 93.06 562 A 1 
ATOM 4418 C C   . PRO A 1 562 ? 9.083   31.094  5.528   1.00 92.73 562 A 1 
ATOM 4419 O O   . PRO A 1 562 ? 9.533   30.108  6.112   1.00 91.09 562 A 1 
ATOM 4420 C CB  . PRO A 1 562 ? 10.686  32.327  4.024   1.00 92.40 562 A 1 
ATOM 4421 C CG  . PRO A 1 562 ? 10.547  32.966  2.644   1.00 91.00 562 A 1 
ATOM 4422 C CD  . PRO A 1 562 ? 9.030   33.065  2.472   1.00 93.07 562 A 1 
ATOM 4423 N N   . GLN A 1 563 ? 8.235   31.959  6.095   1.00 94.73 563 A 1 
ATOM 4424 C CA  . GLN A 1 563 ? 7.740   31.882  7.474   1.00 94.79 563 A 1 
ATOM 4425 C C   . GLN A 1 563 ? 6.662   30.808  7.673   1.00 94.53 563 A 1 
ATOM 4426 O O   . GLN A 1 563 ? 6.410   30.392  8.805   1.00 93.34 563 A 1 
ATOM 4427 C CB  . GLN A 1 563 ? 7.171   33.238  7.905   1.00 95.11 563 A 1 
ATOM 4428 C CG  . GLN A 1 563 ? 8.145   34.430  7.847   1.00 93.33 563 A 1 
ATOM 4429 C CD  . GLN A 1 563 ? 8.177   35.166  6.513   1.00 93.18 563 A 1 
ATOM 4430 O OE1 . GLN A 1 563 ? 7.904   34.640  5.438   1.00 85.03 563 A 1 
ATOM 4431 N NE2 . GLN A 1 563 ? 8.526   36.430  6.517   1.00 81.79 563 A 1 
ATOM 4432 N N   . VAL A 1 564 ? 6.016   30.357  6.599   1.00 94.83 564 A 1 
ATOM 4433 C CA  . VAL A 1 564 ? 4.925   29.386  6.658   1.00 94.37 564 A 1 
ATOM 4434 C C   . VAL A 1 564 ? 5.481   27.970  6.760   1.00 93.02 564 A 1 
ATOM 4435 O O   . VAL A 1 564 ? 6.344   27.557  5.979   1.00 91.50 564 A 1 
ATOM 4436 C CB  . VAL A 1 564 ? 3.962   29.558  5.473   1.00 94.74 564 A 1 
ATOM 4437 C CG1 . VAL A 1 564 ? 2.874   28.478  5.448   1.00 92.89 564 A 1 
ATOM 4438 C CG2 . VAL A 1 564 ? 3.268   30.926  5.557   1.00 90.56 564 A 1 
ATOM 4439 N N   . LYS A 1 565 ? 4.967   27.224  7.739   1.00 92.96 565 A 1 
ATOM 4440 C CA  . LYS A 1 565 ? 5.225   25.801  7.940   1.00 91.09 565 A 1 
ATOM 4441 C C   . LYS A 1 565 ? 4.200   24.941  7.207   1.00 90.50 565 A 1 
ATOM 4442 O O   . LYS A 1 565 ? 4.581   23.995  6.532   1.00 88.72 565 A 1 
ATOM 4443 C CB  . LYS A 1 565 ? 5.249   25.509  9.444   1.00 90.14 565 A 1 
ATOM 4444 C CG  . LYS A 1 565 ? 5.330   24.008  9.743   1.00 88.01 565 A 1 
ATOM 4445 C CD  . LYS A 1 565 ? 5.536   23.770  11.240  1.00 85.22 565 A 1 
ATOM 4446 C CE  . LYS A 1 565 ? 5.377   22.274  11.519  1.00 80.29 565 A 1 
ATOM 4447 N NZ  . LYS A 1 565 ? 6.191   21.866  12.687  1.00 73.69 565 A 1 
ATOM 4448 N N   . ASP A 1 566 ? 2.917   25.267  7.343   1.00 92.21 566 A 1 
ATOM 4449 C CA  . ASP A 1 566 ? 1.826   24.565  6.659   1.00 92.96 566 A 1 
ATOM 4450 C C   . ASP A 1 566 ? 0.604   25.486  6.511   1.00 94.54 566 A 1 
ATOM 4451 O O   . ASP A 1 566 ? 0.471   26.477  7.234   1.00 94.61 566 A 1 
ATOM 4452 C CB  . ASP A 1 566 ? 1.480   23.265  7.415   1.00 91.81 566 A 1 
ATOM 4453 C CG  . ASP A 1 566 ? 0.767   22.211  6.558   1.00 89.73 566 A 1 
ATOM 4454 O OD1 . ASP A 1 566 ? 0.472   22.490  5.372   1.00 86.40 566 A 1 
ATOM 4455 O OD2 . ASP A 1 566 ? 0.503   21.109  7.099   1.00 85.29 566 A 1 
ATOM 4456 N N   . VAL A 1 567 ? -0.285  25.176  5.570   1.00 93.96 567 A 1 
ATOM 4457 C CA  . VAL A 1 567 ? -1.472  25.990  5.281   1.00 94.77 567 A 1 
ATOM 4458 C C   . VAL A 1 567 ? -2.632  25.136  4.794   1.00 94.73 567 A 1 
ATOM 4459 O O   . VAL A 1 567 ? -2.443  24.168  4.059   1.00 94.08 567 A 1 
ATOM 4460 C CB  . VAL A 1 567 ? -1.148  27.119  4.286   1.00 94.83 567 A 1 
ATOM 4461 C CG1 . VAL A 1 567 ? -0.559  26.621  2.966   1.00 92.81 567 A 1 
ATOM 4462 C CG2 . VAL A 1 567 ? -2.384  27.982  3.976   1.00 90.88 567 A 1 
ATOM 4463 N N   . GLN A 1 568 ? -3.847  25.511  5.177   1.00 95.68 568 A 1 
ATOM 4464 C CA  . GLN A 1 568 ? -5.087  24.964  4.643   1.00 95.74 568 A 1 
ATOM 4465 C C   . GLN A 1 568 ? -6.063  26.089  4.318   1.00 96.77 568 A 1 
ATOM 4466 O O   . GLN A 1 568 ? -6.260  27.002  5.117   1.00 96.46 568 A 1 
ATOM 4467 C CB  . GLN A 1 568 ? -5.727  23.992  5.636   1.00 94.55 568 A 1 
ATOM 4468 C CG  . GLN A 1 568 ? -4.875  22.738  5.852   1.00 91.55 568 A 1 
ATOM 4469 C CD  . GLN A 1 568 ? -4.735  21.899  4.587   1.00 91.92 568 A 1 
ATOM 4470 O OE1 . GLN A 1 568 ? -5.705  21.508  3.960   1.00 84.36 568 A 1 
ATOM 4471 N NE2 . GLN A 1 568 ? -3.532  21.571  4.170   1.00 82.16 568 A 1 
ATOM 4472 N N   . VAL A 1 569 ? -6.710  25.993  3.167   1.00 96.46 569 A 1 
ATOM 4473 C CA  . VAL A 1 569 ? -7.719  26.949  2.712   1.00 96.71 569 A 1 
ATOM 4474 C C   . VAL A 1 569 ? -9.083  26.271  2.656   1.00 96.39 569 A 1 
ATOM 4475 O O   . VAL A 1 569 ? -9.221  25.156  2.149   1.00 95.77 569 A 1 
ATOM 4476 C CB  . VAL A 1 569 ? -7.301  27.596  1.383   1.00 96.58 569 A 1 
ATOM 4477 C CG1 . VAL A 1 569 ? -8.403  28.486  0.803   1.00 94.22 569 A 1 
ATOM 4478 C CG2 . VAL A 1 569 ? -6.060  28.477  1.591   1.00 91.92 569 A 1 
ATOM 4479 N N   . ILE A 1 570 ? -10.096 26.962  3.182   1.00 96.23 570 A 1 
ATOM 4480 C CA  . ILE A 1 570 ? -11.491 26.515  3.203   1.00 95.95 570 A 1 
ATOM 4481 C C   . ILE A 1 570 ? -12.427 27.615  2.700   1.00 96.15 570 A 1 
ATOM 4482 O O   . ILE A 1 570 ? -12.104 28.804  2.776   1.00 96.09 570 A 1 
ATOM 4483 C CB  . ILE A 1 570 ? -11.916 26.032  4.609   1.00 95.71 570 A 1 
ATOM 4484 C CG1 . ILE A 1 570 ? -11.858 27.168  5.652   1.00 93.93 570 A 1 
ATOM 4485 C CG2 . ILE A 1 570 ? -11.068 24.821  5.048   1.00 92.78 570 A 1 
ATOM 4486 C CD1 . ILE A 1 570 ? -12.615 26.849  6.934   1.00 91.78 570 A 1 
ATOM 4487 N N   . GLY A 1 571 ? -13.610 27.212  2.225   1.00 95.25 571 A 1 
ATOM 4488 C CA  . GLY A 1 571 ? -14.740 28.103  1.996   1.00 94.21 571 A 1 
ATOM 4489 C C   . GLY A 1 571 ? -15.558 28.299  3.273   1.00 94.15 571 A 1 
ATOM 4490 O O   . GLY A 1 571 ? -15.868 27.333  3.965   1.00 93.37 571 A 1 
ATOM 4491 N N   . VAL A 1 572 ? -15.911 29.545  3.575   1.00 94.42 572 A 1 
ATOM 4492 C CA  . VAL A 1 572 ? -16.835 29.917  4.657   1.00 94.13 572 A 1 
ATOM 4493 C C   . VAL A 1 572 ? -18.033 30.679  4.087   1.00 93.12 572 A 1 
ATOM 4494 O O   . VAL A 1 572 ? -17.868 31.402  3.102   1.00 91.90 572 A 1 
ATOM 4495 C CB  . VAL A 1 572 ? -16.146 30.720  5.774   1.00 94.51 572 A 1 
ATOM 4496 C CG1 . VAL A 1 572 ? -15.088 29.871  6.482   1.00 90.71 572 A 1 
ATOM 4497 C CG2 . VAL A 1 572 ? -15.494 32.020  5.289   1.00 89.43 572 A 1 
ATOM 4498 N N   . PRO A 1 573 ? -19.238 30.567  4.672   1.00 93.54 573 A 1 
ATOM 4499 C CA  . PRO A 1 573 ? -20.434 31.231  4.159   1.00 92.13 573 A 1 
ATOM 4500 C C   . PRO A 1 573 ? -20.283 32.753  4.049   1.00 92.16 573 A 1 
ATOM 4501 O O   . PRO A 1 573 ? -19.613 33.398  4.859   1.00 91.35 573 A 1 
ATOM 4502 C CB  . PRO A 1 573 ? -21.561 30.845  5.118   1.00 90.83 573 A 1 
ATOM 4503 C CG  . PRO A 1 573 ? -21.090 29.525  5.713   1.00 88.60 573 A 1 
ATOM 4504 C CD  . PRO A 1 573 ? -19.584 29.707  5.795   1.00 90.78 573 A 1 
ATOM 4505 N N   . SER A 1 574 ? -20.933 33.355  3.053   1.00 89.25 574 A 1 
ATOM 4506 C CA  . SER A 1 574 ? -20.901 34.801  2.818   1.00 88.29 574 A 1 
ATOM 4507 C C   . SER A 1 574 ? -22.228 35.303  2.252   1.00 86.94 574 A 1 
ATOM 4508 O O   . SER A 1 574 ? -22.642 34.895  1.167   1.00 84.94 574 A 1 
ATOM 4509 C CB  . SER A 1 574 ? -19.765 35.128  1.846   1.00 88.39 574 A 1 
ATOM 4510 O OG  . SER A 1 574 ? -19.729 36.508  1.519   1.00 85.80 574 A 1 
ATOM 4511 N N   . LYS A 1 575 ? -22.843 36.285  2.919   1.00 83.82 575 A 1 
ATOM 4512 C CA  . LYS A 1 575 ? -24.049 36.974  2.412   1.00 82.08 575 A 1 
ATOM 4513 C C   . LYS A 1 575 ? -23.834 37.635  1.049   1.00 82.84 575 A 1 
ATOM 4514 O O   . LYS A 1 575 ? -24.765 37.736  0.263   1.00 77.81 575 A 1 
ATOM 4515 C CB  . LYS A 1 575 ? -24.512 38.035  3.427   1.00 79.54 575 A 1 
ATOM 4516 C CG  . LYS A 1 575 ? -25.374 37.415  4.535   1.00 71.59 575 A 1 
ATOM 4517 C CD  . LYS A 1 575 ? -25.767 38.417  5.632   1.00 67.73 575 A 1 
ATOM 4518 C CE  . LYS A 1 575 ? -26.723 37.734  6.627   1.00 61.20 575 A 1 
ATOM 4519 N NZ  . LYS A 1 575 ? -26.534 38.147  8.041   1.00 52.47 575 A 1 
ATOM 4520 N N   . GLN A 1 576 ? -22.626 38.124  0.789   1.00 81.72 576 A 1 
ATOM 4521 C CA  . GLN A 1 576 ? -22.332 38.903  -0.408  1.00 81.65 576 A 1 
ATOM 4522 C C   . GLN A 1 576 ? -21.975 38.031  -1.614  1.00 80.67 576 A 1 
ATOM 4523 O O   . GLN A 1 576 ? -22.344 38.370  -2.737  1.00 75.95 576 A 1 
ATOM 4524 C CB  . GLN A 1 576 ? -21.214 39.902  -0.081  1.00 81.51 576 A 1 
ATOM 4525 C CG  . GLN A 1 576 ? -20.955 40.870  -1.245  1.00 73.84 576 A 1 
ATOM 4526 C CD  . GLN A 1 576 ? -19.917 41.945  -0.930  1.00 69.43 576 A 1 
ATOM 4527 O OE1 . GLN A 1 576 ? -19.312 42.012  0.124   1.00 65.65 576 A 1 
ATOM 4528 N NE2 . GLN A 1 576 ? -19.657 42.835  -1.863  1.00 63.64 576 A 1 
ATOM 4529 N N   . TYR A 1 577 ? -21.236 36.947  -1.380  1.00 84.33 577 A 1 
ATOM 4530 C CA  . TYR A 1 577 ? -20.634 36.167  -2.465  1.00 83.75 577 A 1 
ATOM 4531 C C   . TYR A 1 577 ? -21.021 34.680  -2.463  1.00 83.49 577 A 1 
ATOM 4532 O O   . TYR A 1 577 ? -20.487 33.939  -3.277  1.00 77.14 577 A 1 
ATOM 4533 C CB  . TYR A 1 577 ? -19.111 36.353  -2.429  1.00 83.20 577 A 1 
ATOM 4534 C CG  . TYR A 1 577 ? -18.638 37.778  -2.659  1.00 82.76 577 A 1 
ATOM 4535 C CD1 . TYR A 1 577 ? -18.852 38.396  -3.908  1.00 75.35 577 A 1 
ATOM 4536 C CD2 . TYR A 1 577 ? -17.971 38.478  -1.638  1.00 78.20 577 A 1 
ATOM 4537 C CE1 . TYR A 1 577 ? -18.413 39.714  -4.132  1.00 75.67 577 A 1 
ATOM 4538 C CE2 . TYR A 1 577 ? -17.527 39.798  -1.857  1.00 76.50 577 A 1 
ATOM 4539 C CZ  . TYR A 1 577 ? -17.752 40.418  -3.106  1.00 80.49 577 A 1 
ATOM 4540 O OH  . TYR A 1 577 ? -17.338 41.695  -3.316  1.00 77.19 577 A 1 
ATOM 4541 N N   . GLY A 1 578 ? -21.916 34.254  -1.582  1.00 87.30 578 A 1 
ATOM 4542 C CA  . GLY A 1 578 ? -22.212 32.839  -1.329  1.00 86.18 578 A 1 
ATOM 4543 C C   . GLY A 1 578 ? -21.167 32.230  -0.398  1.00 89.15 578 A 1 
ATOM 4544 O O   . GLY A 1 578 ? -21.479 31.899  0.743   1.00 86.52 578 A 1 
ATOM 4545 N N   . GLU A 1 579 ? -19.914 32.198  -0.828  1.00 86.89 579 A 1 
ATOM 4546 C CA  . GLU A 1 579 ? -18.776 31.792  -0.003  1.00 88.73 579 A 1 
ATOM 4547 C C   . GLU A 1 579 ? -17.634 32.816  -0.045  1.00 89.11 579 A 1 
ATOM 4548 O O   . GLU A 1 579 ? -17.509 33.628  -0.967  1.00 88.06 579 A 1 
ATOM 4549 C CB  . GLU A 1 579 ? -18.279 30.390  -0.402  1.00 88.23 579 A 1 
ATOM 4550 C CG  . GLU A 1 579 ? -19.338 29.292  -0.231  1.00 86.42 579 A 1 
ATOM 4551 C CD  . GLU A 1 579 ? -18.746 27.893  -0.427  1.00 87.89 579 A 1 
ATOM 4552 O OE1 . GLU A 1 579 ? -18.905 27.054  0.490   1.00 75.08 579 A 1 
ATOM 4553 O OE2 . GLU A 1 579 ? -18.102 27.685  -1.481  1.00 77.55 579 A 1 
ATOM 4554 N N   . GLU A 1 580 ? -16.794 32.784  0.985   1.00 92.91 580 A 1 
ATOM 4555 C CA  . GLU A 1 580 ? -15.542 33.531  1.091   1.00 93.76 580 A 1 
ATOM 4556 C C   . GLU A 1 580 ? -14.386 32.597  1.450   1.00 94.97 580 A 1 
ATOM 4557 O O   . GLU A 1 580 ? -14.581 31.503  1.970   1.00 93.69 580 A 1 
ATOM 4558 C CB  . GLU A 1 580 ? -15.688 34.646  2.136   1.00 91.65 580 A 1 
ATOM 4559 C CG  . GLU A 1 580 ? -16.272 35.954  1.551   1.00 84.37 580 A 1 
ATOM 4560 C CD  . GLU A 1 580 ? -15.285 36.719  0.670   1.00 88.35 580 A 1 
ATOM 4561 O OE1 . GLU A 1 580 ? -15.587 37.870  0.270   1.00 76.67 580 A 1 
ATOM 4562 O OE2 . GLU A 1 580 ? -14.184 36.210  0.389   1.00 79.55 580 A 1 
ATOM 4563 N N   . ILE A 1 581 ? -13.168 33.055  1.180   1.00 95.21 581 A 1 
ATOM 4564 C CA  . ILE A 1 581 ? -11.952 32.281  1.416   1.00 96.30 581 A 1 
ATOM 4565 C C   . ILE A 1 581 ? -11.439 32.549  2.830   1.00 96.87 581 A 1 
ATOM 4566 O O   . ILE A 1 581 ? -11.228 33.707  3.212   1.00 96.82 581 A 1 
ATOM 4567 C CB  . ILE A 1 581 ? -10.878 32.614  0.361   1.00 96.00 581 A 1 
ATOM 4568 C CG1 . ILE A 1 581 ? -11.407 32.419  -1.077  1.00 93.93 581 A 1 
ATOM 4569 C CG2 . ILE A 1 581 ? -9.627  31.747  0.585   1.00 93.91 581 A 1 
ATOM 4570 C CD1 . ILE A 1 581 ? -10.492 33.051  -2.130  1.00 92.13 581 A 1 
ATOM 4571 N N   . MET A 1 582 ? -11.151 31.478  3.578   1.00 97.11 582 A 1 
ATOM 4572 C CA  . MET A 1 582 ? -10.423 31.526  4.843   1.00 97.42 582 A 1 
ATOM 4573 C C   . MET A 1 582 ? -9.166  30.659  4.769   1.00 97.61 582 A 1 
ATOM 4574 O O   . MET A 1 582 ? -9.229  29.494  4.371   1.00 97.19 582 A 1 
ATOM 4575 C CB  . MET A 1 582 ? -11.347 31.113  5.986   1.00 97.12 582 A 1 
ATOM 4576 C CG  . MET A 1 582 ? -10.645 31.168  7.347   1.00 94.90 582 A 1 
ATOM 4577 S SD  . MET A 1 582 ? -11.809 31.012  8.707   1.00 93.89 582 A 1 
ATOM 4578 C CE  . MET A 1 582 ? -10.685 31.159  10.115  1.00 87.53 582 A 1 
ATOM 4579 N N   . ALA A 1 583 ? -8.027  31.230  5.169   1.00 97.56 583 A 1 
ATOM 4580 C CA  . ALA A 1 583 ? -6.755  30.525  5.259   1.00 97.72 583 A 1 
ATOM 4581 C C   . ALA A 1 583 ? -6.390  30.245  6.722   1.00 97.78 583 A 1 
ATOM 4582 O O   . ALA A 1 583 ? -6.296  31.165  7.532   1.00 97.51 583 A 1 
ATOM 4583 C CB  . ALA A 1 583 ? -5.678  31.339  4.532   1.00 97.66 583 A 1 
ATOM 4584 N N   . TYR A 1 584 ? -6.145  28.990  7.043   1.00 97.89 584 A 1 
ATOM 4585 C CA  . TYR A 1 584 ? -5.524  28.544  8.288   1.00 97.64 584 A 1 
ATOM 4586 C C   . TYR A 1 584 ? -4.035  28.332  8.042   1.00 97.43 584 A 1 
ATOM 4587 O O   . TYR A 1 584 ? -3.670  27.576  7.145   1.00 96.45 584 A 1 
ATOM 4588 C CB  . TYR A 1 584 ? -6.175  27.248  8.762   1.00 97.32 584 A 1 
ATOM 4589 C CG  . TYR A 1 584 ? -7.523  27.429  9.420   1.00 97.04 584 A 1 
ATOM 4590 C CD1 . TYR A 1 584 ? -7.620  27.360  10.822  1.00 92.13 584 A 1 
ATOM 4591 C CD2 . TYR A 1 584 ? -8.670  27.637  8.641   1.00 92.97 584 A 1 
ATOM 4592 C CE1 . TYR A 1 584 ? -8.870  27.482  11.448  1.00 91.24 584 A 1 
ATOM 4593 C CE2 . TYR A 1 584 ? -9.921  27.768  9.266   1.00 91.89 584 A 1 
ATOM 4594 C CZ  . TYR A 1 584 ? -10.023 27.681  10.672  1.00 94.46 584 A 1 
ATOM 4595 O OH  . TYR A 1 584 ? -11.230 27.786  11.277  1.00 92.39 584 A 1 
ATOM 4596 N N   . VAL A 1 585 ? -3.180  28.974  8.832   1.00 97.51 585 A 1 
ATOM 4597 C CA  . VAL A 1 585 ? -1.732  28.987  8.608   1.00 97.64 585 A 1 
ATOM 4598 C C   . VAL A 1 585 ? -1.002  28.566  9.877   1.00 97.52 585 A 1 
ATOM 4599 O O   . VAL A 1 585 ? -1.261  29.089  10.960  1.00 96.82 585 A 1 
ATOM 4600 C CB  . VAL A 1 585 ? -1.270  30.372  8.124   1.00 97.49 585 A 1 
ATOM 4601 C CG1 . VAL A 1 585 ? 0.232   30.396  7.820   1.00 94.30 585 A 1 
ATOM 4602 C CG2 . VAL A 1 585 ? -2.008  30.785  6.844   1.00 92.87 585 A 1 
ATOM 4603 N N   . ILE A 1 586 ? -0.071  27.636  9.732   1.00 96.72 586 A 1 
ATOM 4604 C CA  . ILE A 1 586 ? 0.903   27.274  10.759  1.00 95.70 586 A 1 
ATOM 4605 C C   . ILE A 1 586 ? 2.225   27.946  10.387  1.00 95.34 586 A 1 
ATOM 4606 O O   . ILE A 1 586 ? 2.772   27.693  9.311   1.00 94.41 586 A 1 
ATOM 4607 C CB  . ILE A 1 586 ? 1.038   25.742  10.907  1.00 94.78 586 A 1 
ATOM 4608 C CG1 . ILE A 1 586 ? -0.336  25.097  11.217  1.00 93.14 586 A 1 
ATOM 4609 C CG2 . ILE A 1 586 ? 2.055   25.421  12.016  1.00 92.75 586 A 1 
ATOM 4610 C CD1 . ILE A 1 586 ? -0.314  23.569  11.308  1.00 90.70 586 A 1 
ATOM 4611 N N   . LEU A 1 587 ? 2.726   28.811  11.273  1.00 95.71 587 A 1 
ATOM 4612 C CA  . LEU A 1 587 ? 4.041   29.430  11.117  1.00 95.40 587 A 1 
ATOM 4613 C C   . LEU A 1 587 ? 5.137   28.516  11.672  1.00 94.11 587 A 1 
ATOM 4614 O O   . LEU A 1 587 ? 4.893   27.690  12.553  1.00 93.20 587 A 1 
ATOM 4615 C CB  . LEU A 1 587 ? 4.058   30.820  11.774  1.00 96.13 587 A 1 
ATOM 4616 C CG  . LEU A 1 587 ? 3.059   31.829  11.181  1.00 95.97 587 A 1 
ATOM 4617 C CD1 . LEU A 1 587 ? 3.159   33.153  11.933  1.00 91.92 587 A 1 
ATOM 4618 C CD2 . LEU A 1 587 ? 3.310   32.103  9.696   1.00 92.48 587 A 1 
ATOM 4619 N N   . LYS A 1 588 ? 6.360   28.687  11.173  1.00 93.74 588 A 1 
ATOM 4620 C CA  . LYS A 1 588 ? 7.545   28.052  11.753  1.00 92.38 588 A 1 
ATOM 4621 C C   . LYS A 1 588 ? 7.823   28.608  13.148  1.00 93.23 588 A 1 
ATOM 4622 O O   . LYS A 1 588 ? 7.423   29.721  13.486  1.00 92.65 588 A 1 
ATOM 4623 C CB  . LYS A 1 588 ? 8.754   28.246  10.840  1.00 90.85 588 A 1 
ATOM 4624 C CG  . LYS A 1 588 ? 8.583   27.475  9.531   1.00 88.89 588 A 1 
ATOM 4625 C CD  . LYS A 1 588 ? 9.763   27.774  8.610   1.00 86.28 588 A 1 
ATOM 4626 C CE  . LYS A 1 588 ? 9.485   27.134  7.256   1.00 83.63 588 A 1 
ATOM 4627 N NZ  . LYS A 1 588 ? 10.352  27.752  6.234   1.00 78.88 588 A 1 
ATOM 4628 N N   . GLU A 1 589 ? 8.514   27.822  13.962  1.00 91.35 589 A 1 
ATOM 4629 C CA  . GLU A 1 589 ? 8.866   28.216  15.326  1.00 91.13 589 A 1 
ATOM 4630 C C   . GLU A 1 589 ? 9.688   29.511  15.328  1.00 92.42 589 A 1 
ATOM 4631 O O   . GLU A 1 589 ? 10.678  29.641  14.617  1.00 90.67 589 A 1 
ATOM 4632 C CB  . GLU A 1 589 ? 9.593   27.051  16.013  1.00 88.71 589 A 1 
ATOM 4633 C CG  . GLU A 1 589 ? 9.769   27.290  17.516  1.00 78.92 589 A 1 
ATOM 4634 C CD  . GLU A 1 589 ? 10.367  26.081  18.259  1.00 75.53 589 A 1 
ATOM 4635 O OE1 . GLU A 1 589 ? 10.497  26.190  19.502  1.00 68.76 589 A 1 
ATOM 4636 O OE2 . GLU A 1 589 ? 10.672  25.061  17.599  1.00 69.07 589 A 1 
ATOM 4637 N N   . GLY A 1 590 ? 9.244   30.489  16.138  1.00 93.20 590 A 1 
ATOM 4638 C CA  . GLY A 1 590 ? 9.876   31.810  16.246  1.00 94.13 590 A 1 
ATOM 4639 C C   . GLY A 1 590 ? 9.492   32.823  15.162  1.00 95.48 590 A 1 
ATOM 4640 O O   . GLY A 1 590 ? 9.822   33.998  15.310  1.00 93.65 590 A 1 
ATOM 4641 N N   . GLU A 1 591 ? 8.760   32.422  14.123  1.00 93.51 591 A 1 
ATOM 4642 C CA  . GLU A 1 591 ? 8.292   33.328  13.074  1.00 94.52 591 A 1 
ATOM 4643 C C   . GLU A 1 591 ? 6.986   34.035  13.471  1.00 95.36 591 A 1 
ATOM 4644 O O   . GLU A 1 591 ? 6.135   33.489  14.177  1.00 93.37 591 A 1 
ATOM 4645 C CB  . GLU A 1 591 ? 8.115   32.578  11.748  1.00 94.23 591 A 1 
ATOM 4646 C CG  . GLU A 1 591 ? 9.434   32.045  11.160  1.00 91.88 591 A 1 
ATOM 4647 C CD  . GLU A 1 591 ? 10.407  33.145  10.709  1.00 92.83 591 A 1 
ATOM 4648 O OE1 . GLU A 1 591 ? 11.613  32.834  10.581  1.00 83.39 591 A 1 
ATOM 4649 O OE2 . GLU A 1 591 ? 9.942   34.271  10.425  1.00 84.88 591 A 1 
ATOM 4650 N N   . THR A 1 592 ? 6.808   35.252  12.978  1.00 95.91 592 A 1 
ATOM 4651 C CA  . THR A 1 592 ? 5.586   36.042  13.164  1.00 96.05 592 A 1 
ATOM 4652 C C   . THR A 1 592 ? 5.101   36.594  11.831  1.00 96.25 592 A 1 
ATOM 4653 O O   . THR A 1 592 ? 5.901   36.928  10.956  1.00 94.90 592 A 1 
ATOM 4654 C CB  . THR A 1 592 ? 5.763   37.182  14.180  1.00 95.19 592 A 1 
ATOM 4655 O OG1 . THR A 1 592 ? 6.782   38.065  13.793  1.00 91.20 592 A 1 
ATOM 4656 C CG2 . THR A 1 592 ? 6.106   36.673  15.581  1.00 88.94 592 A 1 
ATOM 4657 N N   . MET A 1 593 ? 3.781   36.687  11.678  1.00 95.99 593 A 1 
ATOM 4658 C CA  . MET A 1 593 ? 3.138   37.270  10.504  1.00 96.51 593 A 1 
ATOM 4659 C C   . MET A 1 593 ? 1.745   37.755  10.900  1.00 96.95 593 A 1 
ATOM 4660 O O   . MET A 1 593 ? 1.059   37.098  11.680  1.00 95.86 593 A 1 
ATOM 4661 C CB  . MET A 1 593 ? 3.077   36.219  9.385   1.00 95.43 593 A 1 
ATOM 4662 C CG  . MET A 1 593 ? 2.474   36.759  8.087   1.00 93.22 593 A 1 
ATOM 4663 S SD  . MET A 1 593 ? 2.534   35.612  6.687   1.00 94.52 593 A 1 
ATOM 4664 C CE  . MET A 1 593 ? 4.305   35.688  6.327   1.00 87.92 593 A 1 
ATOM 4665 N N   . THR A 1 594 ? 1.323   38.885  10.358  1.00 96.79 594 A 1 
ATOM 4666 C CA  . THR A 1 594 ? -0.043  39.392  10.511  1.00 96.79 594 A 1 
ATOM 4667 C C   . THR A 1 594 ? -0.939  38.941  9.358   1.00 97.03 594 A 1 
ATOM 4668 O O   . THR A 1 594 ? -0.480  38.594  8.269   1.00 96.78 594 A 1 
ATOM 4669 C CB  . THR A 1 594 ? -0.064  40.920  10.656  1.00 96.70 594 A 1 
ATOM 4670 O OG1 . THR A 1 594 ? 0.413   41.519  9.484   1.00 94.71 594 A 1 
ATOM 4671 C CG2 . THR A 1 594 ? 0.772   41.422  11.833  1.00 93.22 594 A 1 
ATOM 4672 N N   . GLU A 1 595 ? -2.255  38.970  9.589   1.00 96.61 595 A 1 
ATOM 4673 C CA  . GLU A 1 595 ? -3.254  38.688  8.552   1.00 96.37 595 A 1 
ATOM 4674 C C   . GLU A 1 595 ? -3.088  39.601  7.328   1.00 96.54 595 A 1 
ATOM 4675 O O   . GLU A 1 595 ? -3.129  39.131  6.188   1.00 95.91 595 A 1 
ATOM 4676 C CB  . GLU A 1 595 ? -4.648  38.808  9.191   1.00 95.02 595 A 1 
ATOM 4677 C CG  . GLU A 1 595 ? -5.788  38.854  8.168   1.00 86.54 595 A 1 
ATOM 4678 C CD  . GLU A 1 595 ? -7.191  38.657  8.765   1.00 87.54 595 A 1 
ATOM 4679 O OE1 . GLU A 1 595 ? -8.103  38.304  7.968   1.00 78.49 595 A 1 
ATOM 4680 O OE2 . GLU A 1 595 ? -7.377  38.880  9.968   1.00 80.77 595 A 1 
ATOM 4681 N N   . ASP A 1 596 ? -2.854  40.897  7.552   1.00 96.12 596 A 1 
ATOM 4682 C CA  . ASP A 1 596 ? -2.715  41.874  6.470   1.00 96.00 596 A 1 
ATOM 4683 C C   . ASP A 1 596 ? -1.442  41.656  5.643   1.00 96.26 596 A 1 
ATOM 4684 O O   . ASP A 1 596 ? -1.492  41.749  4.416   1.00 95.15 596 A 1 
ATOM 4685 C CB  . ASP A 1 596 ? -2.767  43.297  7.038   1.00 95.71 596 A 1 
ATOM 4686 C CG  . ASP A 1 596 ? -4.175  43.730  7.468   1.00 92.07 596 A 1 
ATOM 4687 O OD1 . ASP A 1 596 ? -5.162  43.193  6.907   1.00 84.59 596 A 1 
ATOM 4688 O OD2 . ASP A 1 596 ? -4.256  44.651  8.306   1.00 85.85 596 A 1 
ATOM 4689 N N   . GLU A 1 597 ? -0.327  41.291  6.287   1.00 95.70 597 A 1 
ATOM 4690 C CA  . GLU A 1 597 ? 0.914   40.937  5.583   1.00 95.19 597 A 1 
ATOM 4691 C C   . GLU A 1 597 ? 0.705   39.728  4.668   1.00 95.37 597 A 1 
ATOM 4692 O O   . GLU A 1 597 ? 1.055   39.784  3.484   1.00 94.44 597 A 1 
ATOM 4693 C CB  . GLU A 1 597 ? 2.028   40.632  6.594   1.00 95.24 597 A 1 
ATOM 4694 C CG  . GLU A 1 597 ? 2.602   41.905  7.236   1.00 91.43 597 A 1 
ATOM 4695 C CD  . GLU A 1 597 ? 3.444   41.611  8.487   1.00 91.54 597 A 1 
ATOM 4696 O OE1 . GLU A 1 597 ? 4.371   42.396  8.762   1.00 81.89 597 A 1 
ATOM 4697 O OE2 . GLU A 1 597 ? 3.097   40.640  9.202   1.00 84.39 597 A 1 
ATOM 4698 N N   . LEU A 1 598 ? 0.057   38.665  5.176   1.00 96.44 598 A 1 
ATOM 4699 C CA  . LEU A 1 598 ? -0.251  37.494  4.357   1.00 96.61 598 A 1 
ATOM 4700 C C   . LEU A 1 598 ? -1.151  37.861  3.171   1.00 96.47 598 A 1 
ATOM 4701 O O   . LEU A 1 598 ? -0.853  37.514  2.027   1.00 95.90 598 A 1 
ATOM 4702 C CB  . LEU A 1 598 ? -0.907  36.405  5.226   1.00 96.75 598 A 1 
ATOM 4703 C CG  . LEU A 1 598 ? -1.066  35.078  4.454   1.00 95.91 598 A 1 
ATOM 4704 C CD1 . LEU A 1 598 ? 0.248   34.306  4.391   1.00 88.43 598 A 1 
ATOM 4705 C CD2 . LEU A 1 598 ? -2.094  34.182  5.123   1.00 89.03 598 A 1 
ATOM 4706 N N   . LYS A 1 599 ? -2.235  38.604  3.417   1.00 96.48 599 A 1 
ATOM 4707 C CA  . LYS A 1 599 ? -3.157  39.055  2.362   1.00 96.26 599 A 1 
ATOM 4708 C C   . LYS A 1 599 ? -2.464  39.911  1.311   1.00 95.91 599 A 1 
ATOM 4709 O O   . LYS A 1 599 ? -2.788  39.799  0.128   1.00 95.13 599 A 1 
ATOM 4710 C CB  . LYS A 1 599 ? -4.304  39.858  2.981   1.00 96.17 599 A 1 
ATOM 4711 C CG  . LYS A 1 599 ? -5.314  38.966  3.705   1.00 95.94 599 A 1 
ATOM 4712 C CD  . LYS A 1 599 ? -6.365  39.850  4.385   1.00 94.65 599 A 1 
ATOM 4713 C CE  . LYS A 1 599 ? -7.397  38.959  5.057   1.00 92.26 599 A 1 
ATOM 4714 N NZ  . LYS A 1 599 ? -8.367  39.745  5.844   1.00 88.23 599 A 1 
ATOM 4715 N N   . GLN A 1 600 ? -1.538  40.768  1.724   1.00 95.16 600 A 1 
ATOM 4716 C CA  . GLN A 1 600 ? -0.770  41.602  0.807   1.00 94.42 600 A 1 
ATOM 4717 C C   . GLN A 1 600 ? 0.153   40.760  -0.081  1.00 94.11 600 A 1 
ATOM 4718 O O   . GLN A 1 600 ? 0.182   40.983  -1.292  1.00 92.41 600 A 1 
ATOM 4719 C CB  . GLN A 1 600 ? -0.008  42.666  1.599   1.00 94.14 600 A 1 
ATOM 4720 C CG  . GLN A 1 600 ? 0.706   43.660  0.673   1.00 83.81 600 A 1 
ATOM 4721 C CD  . GLN A 1 600 ? 1.362   44.818  1.420   1.00 78.33 600 A 1 
ATOM 4722 O OE1 . GLN A 1 600 ? 1.314   44.950  2.622   1.00 71.53 600 A 1 
ATOM 4723 N NE2 . GLN A 1 600 ? 1.992   45.734  0.720   1.00 66.94 600 A 1 
ATOM 4724 N N   . LEU A 1 601 ? 0.829   39.761  0.487   1.00 92.20 601 A 1 
ATOM 4725 C CA  . LEU A 1 601 ? 1.654   38.821  -0.279  1.00 91.28 601 A 1 
ATOM 4726 C C   . LEU A 1 601 ? 0.818   38.041  -1.300  1.00 91.37 601 A 1 
ATOM 4727 O O   . LEU A 1 601 ? 1.167   38.006  -2.481  1.00 88.85 601 A 1 
ATOM 4728 C CB  . LEU A 1 601 ? 2.378   37.866  0.686   1.00 92.48 601 A 1 
ATOM 4729 C CG  . LEU A 1 601 ? 3.491   38.522  1.527   1.00 91.77 601 A 1 
ATOM 4730 C CD1 . LEU A 1 601 ? 3.967   37.544  2.593   1.00 84.56 601 A 1 
ATOM 4731 C CD2 . LEU A 1 601 ? 4.692   38.922  0.672   1.00 85.96 601 A 1 
ATOM 4732 N N   . VAL A 1 602 ? -0.334  37.505  -0.873  1.00 90.03 602 A 1 
ATOM 4733 C CA  . VAL A 1 602 ? -1.246  36.786  -1.783  1.00 88.83 602 A 1 
ATOM 4734 C C   . VAL A 1 602 ? -1.760  37.713  -2.887  1.00 88.34 602 A 1 
ATOM 4735 O O   . VAL A 1 602 ? -1.734  37.347  -4.060  1.00 87.59 602 A 1 
ATOM 4736 C CB  . VAL A 1 602 ? -2.412  36.135  -1.013  1.00 90.65 602 A 1 
ATOM 4737 C CG1 . VAL A 1 602 ? -3.380  35.415  -1.961  1.00 86.27 602 A 1 
ATOM 4738 C CG2 . VAL A 1 602 ? -1.924  35.079  -0.017  1.00 84.71 602 A 1 
ATOM 4739 N N   . ARG A 1 603 ? -2.161  38.944  -2.550  1.00 84.42 603 A 1 
ATOM 4740 C CA  . ARG A 1 603 ? -2.642  39.935  -3.530  1.00 83.61 603 A 1 
ATOM 4741 C C   . ARG A 1 603 ? -1.569  40.349  -4.541  1.00 82.06 603 A 1 
ATOM 4742 O O   . ARG A 1 603 ? -1.914  40.714  -5.660  1.00 75.78 603 A 1 
ATOM 4743 C CB  . ARG A 1 603 ? -3.182  41.155  -2.774  1.00 84.31 603 A 1 
ATOM 4744 C CG  . ARG A 1 603 ? -3.883  42.170  -3.697  1.00 78.86 603 A 1 
ATOM 4745 C CD  . ARG A 1 603 ? -4.384  43.390  -2.910  1.00 76.21 603 A 1 
ATOM 4746 N NE  . ARG A 1 603 ? -5.417  43.025  -1.919  1.00 70.09 603 A 1 
ATOM 4747 C CZ  . ARG A 1 603 ? -5.814  43.753  -0.885  1.00 64.77 603 A 1 
ATOM 4748 N NH1 . ARG A 1 603 ? -5.345  44.943  -0.664  1.00 58.37 603 A 1 
ATOM 4749 N NH2 . ARG A 1 603 ? -6.689  43.274  -0.046  1.00 57.42 603 A 1 
ATOM 4750 N N   . GLY A 1 604 ? -0.311  40.323  -4.142  1.00 84.48 604 A 1 
ATOM 4751 C CA  . GLY A 1 604 ? 0.809   40.630  -5.030  1.00 80.96 604 A 1 
ATOM 4752 C C   . GLY A 1 604 ? 1.069   39.567  -6.101  1.00 83.34 604 A 1 
ATOM 4753 O O   . GLY A 1 604 ? 1.681   39.885  -7.115  1.00 78.09 604 A 1 
ATOM 4754 N N   . SER A 1 605 ? 0.592   38.339  -5.891  1.00 84.02 605 A 1 
ATOM 4755 C CA  . SER A 1 605 ? 0.921   37.194  -6.749  1.00 81.88 605 A 1 
ATOM 4756 C C   . SER A 1 605 ? -0.288  36.475  -7.347  1.00 84.00 605 A 1 
ATOM 4757 O O   . SER A 1 605 ? -0.154  35.834  -8.389  1.00 78.35 605 A 1 
ATOM 4758 C CB  . SER A 1 605 ? 1.755   36.195  -5.954  1.00 79.18 605 A 1 
ATOM 4759 O OG  . SER A 1 605 ? 2.925   36.824  -5.474  1.00 71.19 605 A 1 
ATOM 4760 N N   . LEU A 1 606 ? -1.462  36.560  -6.712  1.00 85.09 606 A 1 
ATOM 4761 C CA  . LEU A 1 606 ? -2.696  35.917  -7.168  1.00 84.56 606 A 1 
ATOM 4762 C C   . LEU A 1 606 ? -3.780  36.948  -7.511  1.00 85.47 606 A 1 
ATOM 4763 O O   . LEU A 1 606 ? -3.795  38.080  -7.021  1.00 82.31 606 A 1 
ATOM 4764 C CB  . LEU A 1 606 ? -3.198  34.905  -6.121  1.00 84.76 606 A 1 
ATOM 4765 C CG  . LEU A 1 606 ? -2.240  33.743  -5.788  1.00 81.42 606 A 1 
ATOM 4766 C CD1 . LEU A 1 606 ? -2.938  32.787  -4.821  1.00 75.30 606 A 1 
ATOM 4767 C CD2 . LEU A 1 606 ? -1.827  32.938  -7.015  1.00 74.08 606 A 1 
ATOM 4768 N N   . ALA A 1 607 ? -4.744  36.525  -8.331  1.00 89.34 607 A 1 
ATOM 4769 C CA  . ALA A 1 607 ? -5.900  37.339  -8.689  1.00 87.45 607 A 1 
ATOM 4770 C C   . ALA A 1 607 ? -6.691  37.783  -7.443  1.00 88.47 607 A 1 
ATOM 4771 O O   . ALA A 1 607 ? -6.829  37.048  -6.467  1.00 86.81 607 A 1 
ATOM 4772 C CB  . ALA A 1 607 ? -6.774  36.551  -9.666  1.00 84.57 607 A 1 
ATOM 4773 N N   . ARG A 1 608 ? -7.260  38.991  -7.484  1.00 84.56 608 A 1 
ATOM 4774 C CA  . ARG A 1 608 ? -7.930  39.631  -6.336  1.00 86.55 608 A 1 
ATOM 4775 C C   . ARG A 1 608 ? -9.019  38.758  -5.700  1.00 88.76 608 A 1 
ATOM 4776 O O   . ARG A 1 608 ? -9.166  38.780  -4.484  1.00 84.05 608 A 1 
ATOM 4777 C CB  . ARG A 1 608 ? -8.495  40.985  -6.785  1.00 84.81 608 A 1 
ATOM 4778 C CG  . ARG A 1 608 ? -9.155  41.758  -5.636  1.00 73.69 608 A 1 
ATOM 4779 C CD  . ARG A 1 608 ? -9.680  43.105  -6.129  1.00 68.36 608 A 1 
ATOM 4780 N NE  . ARG A 1 608 ? -10.410 43.822  -5.065  1.00 58.98 608 A 1 
ATOM 4781 C CZ  . ARG A 1 608 ? -11.029 44.984  -5.183  1.00 51.50 608 A 1 
ATOM 4782 N NH1 . ARG A 1 608 ? -11.032 45.651  -6.303  1.00 46.76 608 A 1 
ATOM 4783 N NH2 . ARG A 1 608 ? -11.669 45.498  -4.173  1.00 45.11 608 A 1 
ATOM 4784 N N   . HIS A 1 609 ? -9.766  38.017  -6.504  1.00 89.68 609 A 1 
ATOM 4785 C CA  . HIS A 1 609 ? -10.829 37.134  -6.021  1.00 88.19 609 A 1 
ATOM 4786 C C   . HIS A 1 609 ? -10.302 35.900  -5.272  1.00 89.38 609 A 1 
ATOM 4787 O O   . HIS A 1 609 ? -11.065 35.290  -4.540  1.00 87.35 609 A 1 
ATOM 4788 C CB  . HIS A 1 609 ? -11.754 36.749  -7.191  1.00 87.34 609 A 1 
ATOM 4789 C CG  . HIS A 1 609 ? -11.058 35.973  -8.276  1.00 85.63 609 A 1 
ATOM 4790 N ND1 . HIS A 1 609 ? -10.526 36.483  -9.439  1.00 79.47 609 A 1 
ATOM 4791 C CD2 . HIS A 1 609 ? -10.832 34.625  -8.282  1.00 80.50 609 A 1 
ATOM 4792 C CE1 . HIS A 1 609 ? -9.995  35.465  -10.133 1.00 80.95 609 A 1 
ATOM 4793 N NE2 . HIS A 1 609 ? -10.145 34.317  -9.455  1.00 81.72 609 A 1 
ATOM 4794 N N   . LYS A 1 610 ? -9.001  35.572  -5.372  1.00 91.58 610 A 1 
ATOM 4795 C CA  . LYS A 1 610 ? -8.329  34.468  -4.661  1.00 91.24 610 A 1 
ATOM 4796 C C   . LYS A 1 610 ? -7.684  34.888  -3.336  1.00 93.45 610 A 1 
ATOM 4797 O O   . LYS A 1 610 ? -7.167  34.046  -2.615  1.00 93.40 610 A 1 
ATOM 4798 C CB  . LYS A 1 610 ? -7.290  33.805  -5.583  1.00 89.94 610 A 1 
ATOM 4799 C CG  . LYS A 1 610 ? -7.923  33.245  -6.865  1.00 89.24 610 A 1 
ATOM 4800 C CD  . LYS A 1 610 ? -6.887  32.517  -7.732  1.00 84.05 610 A 1 
ATOM 4801 C CE  . LYS A 1 610 ? -7.581  32.007  -8.999  1.00 80.18 610 A 1 
ATOM 4802 N NZ  . LYS A 1 610 ? -6.638  31.361  -9.927  1.00 72.51 610 A 1 
ATOM 4803 N N   . VAL A 1 611 ? -7.704  36.169  -3.005  1.00 93.27 611 A 1 
ATOM 4804 C CA  . VAL A 1 611 ? -7.143  36.661  -1.736  1.00 93.86 611 A 1 
ATOM 4805 C C   . VAL A 1 611 ? -8.054  36.237  -0.580  1.00 94.70 611 A 1 
ATOM 4806 O O   . VAL A 1 611 ? -9.245  36.570  -0.615  1.00 94.55 611 A 1 
ATOM 4807 C CB  . VAL A 1 611 ? -6.944  38.185  -1.755  1.00 93.71 611 A 1 
ATOM 4808 C CG1 . VAL A 1 611 ? -6.315  38.688  -0.451  1.00 90.25 611 A 1 
ATOM 4809 C CG2 . VAL A 1 611 ? -6.016  38.607  -2.902  1.00 88.75 611 A 1 
ATOM 4810 N N   . PRO A 1 612 ? -7.536  35.548  0.458   1.00 96.58 612 A 1 
ATOM 4811 C CA  . PRO A 1 612 ? -8.331  35.172  1.620   1.00 96.70 612 A 1 
ATOM 4812 C C   . PRO A 1 612 ? -8.963  36.391  2.290   1.00 96.75 612 A 1 
ATOM 4813 O O   . PRO A 1 612 ? -8.297  37.402  2.524   1.00 96.23 612 A 1 
ATOM 4814 C CB  . PRO A 1 612 ? -7.381  34.434  2.569   1.00 96.53 612 A 1 
ATOM 4815 C CG  . PRO A 1 612 ? -6.306  33.881  1.635   1.00 95.15 612 A 1 
ATOM 4816 C CD  . PRO A 1 612 ? -6.201  34.966  0.565   1.00 96.62 612 A 1 
ATOM 4817 N N   . LYS A 1 613 ? -10.261 36.294  2.609   1.00 97.30 613 A 1 
ATOM 4818 C CA  . LYS A 1 613 ? -10.936 37.314  3.415   1.00 97.06 613 A 1 
ATOM 4819 C C   . LYS A 1 613 ? -10.539 37.192  4.882   1.00 97.50 613 A 1 
ATOM 4820 O O   . LYS A 1 613 ? -10.340 38.217  5.534   1.00 96.84 613 A 1 
ATOM 4821 C CB  . LYS A 1 613 ? -12.452 37.191  3.237   1.00 96.38 613 A 1 
ATOM 4822 C CG  . LYS A 1 613 ? -13.209 38.235  4.074   1.00 94.81 613 A 1 
ATOM 4823 C CD  . LYS A 1 613 ? -14.684 38.162  3.702   1.00 91.00 613 A 1 
ATOM 4824 C CE  . LYS A 1 613 ? -15.572 39.043  4.560   1.00 88.79 613 A 1 
ATOM 4825 N NZ  . LYS A 1 613 ? -16.987 38.794  4.169   1.00 80.56 613 A 1 
ATOM 4826 N N   . TYR A 1 614 ? -10.400 35.963  5.364   1.00 97.03 614 A 1 
ATOM 4827 C CA  . TYR A 1 614 ? -10.036 35.639  6.736   1.00 97.15 614 A 1 
ATOM 4828 C C   . TYR A 1 614 ? -8.726  34.857  6.764   1.00 97.70 614 A 1 
ATOM 4829 O O   . TYR A 1 614 ? -8.483  34.012  5.903   1.00 97.27 614 A 1 
ATOM 4830 C CB  . TYR A 1 614 ? -11.170 34.846  7.390   1.00 96.87 614 A 1 
ATOM 4831 C CG  . TYR A 1 614 ? -12.533 35.502  7.288   1.00 96.76 614 A 1 
ATOM 4832 C CD1 . TYR A 1 614 ? -12.845 36.610  8.095   1.00 93.52 614 A 1 
ATOM 4833 C CD2 . TYR A 1 614 ? -13.492 34.998  6.388   1.00 93.84 614 A 1 
ATOM 4834 C CE1 . TYR A 1 614 ? -14.118 37.202  8.021   1.00 92.60 614 A 1 
ATOM 4835 C CE2 . TYR A 1 614 ? -14.768 35.589  6.312   1.00 92.78 614 A 1 
ATOM 4836 C CZ  . TYR A 1 614 ? -15.083 36.686  7.136   1.00 94.76 614 A 1 
ATOM 4837 O OH  . TYR A 1 614 ? -16.323 37.240  7.080   1.00 93.33 614 A 1 
ATOM 4838 N N   . VAL A 1 615 ? -7.901  35.131  7.770   1.00 97.31 615 A 1 
ATOM 4839 C CA  . VAL A 1 615 ? -6.672  34.388  8.046   1.00 97.55 615 A 1 
ATOM 4840 C C   . VAL A 1 615 ? -6.655  34.034  9.526   1.00 97.47 615 A 1 
ATOM 4841 O O   . VAL A 1 615 ? -6.858  34.899  10.373  1.00 96.77 615 A 1 
ATOM 4842 C CB  . VAL A 1 615 ? -5.419  35.186  7.661   1.00 97.35 615 A 1 
ATOM 4843 C CG1 . VAL A 1 615 ? -4.135  34.405  7.973   1.00 95.04 615 A 1 
ATOM 4844 C CG2 . VAL A 1 615 ? -5.413  35.545  6.165   1.00 93.99 615 A 1 
ATOM 4845 N N   . LYS A 1 616 ? -6.405  32.768  9.848   1.00 97.20 616 A 1 
ATOM 4846 C CA  . LYS A 1 616 ? -6.229  32.301  11.223  1.00 97.09 616 A 1 
ATOM 4847 C C   . LYS A 1 616 ? -4.886  31.600  11.355  1.00 97.39 616 A 1 
ATOM 4848 O O   . LYS A 1 616 ? -4.637  30.593  10.693  1.00 96.84 616 A 1 
ATOM 4849 C CB  . LYS A 1 616 ? -7.414  31.402  11.616  1.00 96.36 616 A 1 
ATOM 4850 C CG  . LYS A 1 616 ? -7.364  30.917  13.076  1.00 95.05 616 A 1 
ATOM 4851 C CD  . LYS A 1 616 ? -8.627  30.108  13.408  1.00 92.56 616 A 1 
ATOM 4852 C CE  . LYS A 1 616 ? -8.637  29.570  14.840  1.00 89.59 616 A 1 
ATOM 4853 N NZ  . LYS A 1 616 ? -9.847  28.753  15.108  1.00 82.93 616 A 1 
ATOM 4854 N N   . PHE A 1 617 ? -4.040  32.114  12.238  1.00 96.99 617 A 1 
ATOM 4855 C CA  . PHE A 1 617 ? -2.824  31.412  12.638  1.00 96.94 617 A 1 
ATOM 4856 C C   . PHE A 1 617 ? -3.170  30.360  13.692  1.00 96.77 617 A 1 
ATOM 4857 O O   . PHE A 1 617 ? -3.862  30.645  14.665  1.00 95.38 617 A 1 
ATOM 4858 C CB  . PHE A 1 617 ? -1.762  32.412  13.099  1.00 96.97 617 A 1 
ATOM 4859 C CG  . PHE A 1 617 ? -1.362  33.381  12.000  1.00 97.53 617 A 1 
ATOM 4860 C CD1 . PHE A 1 617 ? -0.546  32.946  10.942  1.00 93.80 617 A 1 
ATOM 4861 C CD2 . PHE A 1 617 ? -1.857  34.697  12.001  1.00 93.94 617 A 1 
ATOM 4862 C CE1 . PHE A 1 617 ? -0.224  33.818  9.891   1.00 93.89 617 A 1 
ATOM 4863 C CE2 . PHE A 1 617 ? -1.537  35.572  10.949  1.00 93.49 617 A 1 
ATOM 4864 C CZ  . PHE A 1 617 ? -0.721  35.132  9.893   1.00 96.81 617 A 1 
ATOM 4865 N N   . THR A 1 618 ? -2.712  29.135  13.487  1.00 96.87 618 A 1 
ATOM 4866 C CA  . THR A 1 618 ? -3.008  27.990  14.358  1.00 96.52 618 A 1 
ATOM 4867 C C   . THR A 1 618 ? -1.751  27.174  14.633  1.00 96.27 618 A 1 
ATOM 4868 O O   . THR A 1 618 ? -0.778  27.245  13.886  1.00 95.15 618 A 1 
ATOM 4869 C CB  . THR A 1 618 ? -4.135  27.128  13.762  1.00 95.95 618 A 1 
ATOM 4870 O OG1 . THR A 1 618 ? -4.498  26.120  14.679  1.00 91.48 618 A 1 
ATOM 4871 C CG2 . THR A 1 618 ? -3.774  26.447  12.439  1.00 90.51 618 A 1 
ATOM 4872 N N   . ALA A 1 619 ? -1.756  26.408  15.722  1.00 95.91 619 A 1 
ATOM 4873 C CA  . ALA A 1 619 ? -0.648  25.512  16.059  1.00 94.85 619 A 1 
ATOM 4874 C C   . ALA A 1 619 ? -0.734  24.159  15.329  1.00 94.11 619 A 1 
ATOM 4875 O O   . ALA A 1 619 ? 0.282   23.487  15.150  1.00 91.43 619 A 1 
ATOM 4876 C CB  . ALA A 1 619 ? -0.629  25.331  17.579  1.00 93.91 619 A 1 
ATOM 4877 N N   . SER A 1 620 ? -1.942  23.736  14.939  1.00 94.88 620 A 1 
ATOM 4878 C CA  . SER A 1 620 ? -2.185  22.452  14.275  1.00 94.64 620 A 1 
ATOM 4879 C C   . SER A 1 620 ? -3.522  22.438  13.533  1.00 95.32 620 A 1 
ATOM 4880 O O   . SER A 1 620 ? -4.416  23.221  13.836  1.00 94.89 620 A 1 
ATOM 4881 C CB  . SER A 1 620 ? -2.162  21.315  15.308  1.00 93.29 620 A 1 
ATOM 4882 O OG  . SER A 1 620 ? -3.190  21.467  16.271  1.00 91.07 620 A 1 
ATOM 4883 N N   . PHE A 1 621 ? -3.680  21.488  12.619  1.00 94.21 621 A 1 
ATOM 4884 C CA  . PHE A 1 621 ? -4.959  21.204  11.956  1.00 94.22 621 A 1 
ATOM 4885 C C   . PHE A 1 621 ? -5.648  19.979  12.572  1.00 94.45 621 A 1 
ATOM 4886 O O   . PHE A 1 621 ? -4.961  19.051  13.010  1.00 93.31 621 A 1 
ATOM 4887 C CB  . PHE A 1 621 ? -4.736  20.996  10.451  1.00 93.74 621 A 1 
ATOM 4888 C CG  . PHE A 1 621 ? -3.986  22.117  9.753   1.00 93.94 621 A 1 
ATOM 4889 C CD1 . PHE A 1 621 ? -4.328  23.460  9.977   1.00 91.21 621 A 1 
ATOM 4890 C CD2 . PHE A 1 621 ? -2.933  21.803  8.875   1.00 91.10 621 A 1 
ATOM 4891 C CE1 . PHE A 1 621 ? -3.609  24.487  9.342   1.00 90.11 621 A 1 
ATOM 4892 C CE2 . PHE A 1 621 ? -2.222  22.829  8.235   1.00 89.93 621 A 1 
ATOM 4893 C CZ  . PHE A 1 621 ? -2.555  24.172  8.469   1.00 92.13 621 A 1 
ATOM 4894 N N   . PRO A 1 622 ? -6.999  19.916  12.567  1.00 93.97 622 A 1 
ATOM 4895 C CA  . PRO A 1 622 ? -7.711  18.698  12.936  1.00 93.07 622 A 1 
ATOM 4896 C C   . PRO A 1 622 ? -7.434  17.599  11.900  1.00 92.28 622 A 1 
ATOM 4897 O O   . PRO A 1 622 ? -7.615  17.789  10.694  1.00 90.45 622 A 1 
ATOM 4898 C CB  . PRO A 1 622 ? -9.189  19.092  13.005  1.00 92.78 622 A 1 
ATOM 4899 C CG  . PRO A 1 622 ? -9.295  20.261  12.025  1.00 91.91 622 A 1 
ATOM 4900 C CD  . PRO A 1 622 ? -7.939  20.946  12.137  1.00 93.86 622 A 1 
ATOM 4901 N N   . MET A 1 623 ? -6.994  16.429  12.374  1.00 89.72 623 A 1 
ATOM 4902 C CA  . MET A 1 623 ? -6.610  15.305  11.514  1.00 89.42 623 A 1 
ATOM 4903 C C   . MET A 1 623 ? -7.344  14.018  11.886  1.00 89.47 623 A 1 
ATOM 4904 O O   . MET A 1 623 ? -7.686  13.773  13.041  1.00 86.74 623 A 1 
ATOM 4905 C CB  . MET A 1 623 ? -5.088  15.083  11.538  1.00 87.87 623 A 1 
ATOM 4906 C CG  . MET A 1 623 ? -4.303  16.246  10.923  1.00 84.33 623 A 1 
ATOM 4907 S SD  . MET A 1 623 ? -2.515  15.950  10.864  1.00 82.69 623 A 1 
ATOM 4908 C CE  . MET A 1 623 ? -1.953  17.606  10.398  1.00 71.29 623 A 1 
ATOM 4909 N N   . THR A 1 624 ? -7.543  13.152  10.897  1.00 87.23 624 A 1 
ATOM 4910 C CA  . THR A 1 624 ? -7.942  11.756  11.110  1.00 86.36 624 A 1 
ATOM 4911 C C   . THR A 1 624 ? -6.787  10.944  11.717  1.00 87.45 624 A 1 
ATOM 4912 O O   . THR A 1 624 ? -5.622  11.341  11.648  1.00 86.28 624 A 1 
ATOM 4913 C CB  . THR A 1 624 ? -8.391  11.088  9.799   1.00 85.42 624 A 1 
ATOM 4914 O OG1 . THR A 1 624 ? -7.305  10.973  8.914   1.00 84.16 624 A 1 
ATOM 4915 C CG2 . THR A 1 624 ? -9.502  11.843  9.073   1.00 82.45 624 A 1 
ATOM 4916 N N   . ALA A 1 625 ? -7.084  9.733   12.220  1.00 84.76 625 A 1 
ATOM 4917 C CA  . ALA A 1 625 ? -6.047  8.803   12.686  1.00 84.82 625 A 1 
ATOM 4918 C C   . ALA A 1 625 ? -5.033  8.401   11.593  1.00 86.29 625 A 1 
ATOM 4919 O O   . ALA A 1 625 ? -3.887  8.063   11.896  1.00 82.13 625 A 1 
ATOM 4920 C CB  . ALA A 1 625 ? -6.744  7.561   13.251  1.00 84.24 625 A 1 
ATOM 4921 N N   . SER A 1 626 ? -5.427  8.472   10.322  1.00 86.11 626 A 1 
ATOM 4922 C CA  . SER A 1 626 ? -4.525  8.242   9.184   1.00 86.74 626 A 1 
ATOM 4923 C C   . SER A 1 626 ? -3.662  9.461   8.823   1.00 87.23 626 A 1 
ATOM 4924 O O   . SER A 1 626 ? -2.775  9.345   7.981   1.00 85.01 626 A 1 
ATOM 4925 C CB  . SER A 1 626 ? -5.312  7.742   7.965   1.00 87.10 626 A 1 
ATOM 4926 O OG  . SER A 1 626 ? -6.330  8.652   7.595   1.00 85.00 626 A 1 
ATOM 4927 N N   . GLY A 1 627 ? -3.882  10.609  9.470   1.00 85.09 627 A 1 
ATOM 4928 C CA  . GLY A 1 627 ? -3.140  11.851  9.223   1.00 85.64 627 A 1 
ATOM 4929 C C   . GLY A 1 627 ? -3.738  12.747  8.133   1.00 88.25 627 A 1 
ATOM 4930 O O   . GLY A 1 627 ? -3.084  13.686  7.694   1.00 86.11 627 A 1 
ATOM 4931 N N   . LYS A 1 628 ? -4.977  12.479  7.698   1.00 86.29 628 A 1 
ATOM 4932 C CA  . LYS A 1 628 ? -5.689  13.332  6.731   1.00 88.10 628 A 1 
ATOM 4933 C C   . LYS A 1 628 ? -6.334  14.518  7.441   1.00 89.95 628 A 1 
ATOM 4934 O O   . LYS A 1 628 ? -7.064  14.327  8.410   1.00 89.11 628 A 1 
ATOM 4935 C CB  . LYS A 1 628 ? -6.716  12.488  5.965   1.00 86.70 628 A 1 
ATOM 4936 C CG  . LYS A 1 628 ? -7.457  13.284  4.884   1.00 80.43 628 A 1 
ATOM 4937 C CD  . LYS A 1 628 ? -8.488  12.396  4.179   1.00 76.84 628 A 1 
ATOM 4938 C CE  . LYS A 1 628 ? -9.300  13.225  3.179   1.00 70.35 628 A 1 
ATOM 4939 N NZ  . LYS A 1 628 ? -10.387 12.412  2.561   1.00 61.45 628 A 1 
ATOM 4940 N N   . ILE A 1 629 ? -6.126  15.721  6.919   1.00 87.96 629 A 1 
ATOM 4941 C CA  . ILE A 1 629 ? -6.716  16.957  7.454   1.00 89.34 629 A 1 
ATOM 4942 C C   . ILE A 1 629 ? -8.237  16.968  7.227   1.00 89.69 629 A 1 
ATOM 4943 O O   . ILE A 1 629 ? -8.727  16.592  6.167   1.00 88.46 629 A 1 
ATOM 4944 C CB  . ILE A 1 629 ? -6.002  18.191  6.862   1.00 89.27 629 A 1 
ATOM 4945 C CG1 . ILE A 1 629 ? -4.513  18.194  7.294   1.00 87.47 629 A 1 
ATOM 4946 C CG2 . ILE A 1 629 ? -6.692  19.491  7.318   1.00 86.83 629 A 1 
ATOM 4947 C CD1 . ILE A 1 629 ? -3.622  19.135  6.490   1.00 82.81 629 A 1 
ATOM 4948 N N   . GLN A 1 630 ? -8.989  17.405  8.241   1.00 89.85 630 A 1 
ATOM 4949 C CA  . GLN A 1 630 ? -10.449 17.434  8.242   1.00 89.86 630 A 1 
ATOM 4950 C C   . GLN A 1 630 ? -10.964 18.859  7.997   1.00 91.13 630 A 1 
ATOM 4951 O O   . GLN A 1 630 ? -11.432 19.523  8.923   1.00 90.72 630 A 1 
ATOM 4952 C CB  . GLN A 1 630 ? -10.986 16.839  9.556   1.00 88.74 630 A 1 
ATOM 4953 C CG  . GLN A 1 630 ? -10.527 15.403  9.822   1.00 85.76 630 A 1 
ATOM 4954 C CD  . GLN A 1 630 ? -11.231 14.807  11.031  1.00 84.23 630 A 1 
ATOM 4955 O OE1 . GLN A 1 630 ? -10.879 15.015  12.177  1.00 75.35 630 A 1 
ATOM 4956 N NE2 . GLN A 1 630 ? -12.288 14.057  10.825  1.00 72.27 630 A 1 
ATOM 4957 N N   . LYS A 1 631 ? -10.922 19.323  6.750   1.00 91.46 631 A 1 
ATOM 4958 C CA  . LYS A 1 631 ? -11.366 20.684  6.369   1.00 92.28 631 A 1 
ATOM 4959 C C   . LYS A 1 631 ? -12.797 21.018  6.814   1.00 92.63 631 A 1 
ATOM 4960 O O   . LYS A 1 631 ? -13.066 22.158  7.169   1.00 91.81 631 A 1 
ATOM 4961 C CB  . LYS A 1 631 ? -11.244 20.898  4.852   1.00 92.13 631 A 1 
ATOM 4962 C CG  . LYS A 1 631 ? -9.787  20.980  4.380   1.00 91.57 631 A 1 
ATOM 4963 C CD  . LYS A 1 631 ? -9.699  21.557  2.958   1.00 89.94 631 A 1 
ATOM 4964 C CE  . LYS A 1 631 ? -8.240  21.757  2.550   1.00 87.89 631 A 1 
ATOM 4965 N NZ  . LYS A 1 631 ? -8.101  22.597  1.338   1.00 84.85 631 A 1 
ATOM 4966 N N   . TYR A 1 632 ? -13.702 20.046  6.864   1.00 90.17 632 A 1 
ATOM 4967 C CA  . TYR A 1 632 ? -15.076 20.274  7.321   1.00 89.48 632 A 1 
ATOM 4968 C C   . TYR A 1 632 ? -15.133 20.727  8.788   1.00 90.73 632 A 1 
ATOM 4969 O O   . TYR A 1 632 ? -15.887 21.639  9.095   1.00 90.61 632 A 1 
ATOM 4970 C CB  . TYR A 1 632 ? -15.937 19.025  7.081   1.00 88.40 632 A 1 
ATOM 4971 C CG  . TYR A 1 632 ? -15.722 17.913  8.086   1.00 86.54 632 A 1 
ATOM 4972 C CD1 . TYR A 1 632 ? -14.758 16.915  7.860   1.00 83.61 632 A 1 
ATOM 4973 C CD2 . TYR A 1 632 ? -16.488 17.896  9.269   1.00 84.29 632 A 1 
ATOM 4974 C CE1 . TYR A 1 632 ? -14.555 15.901  8.812   1.00 80.84 632 A 1 
ATOM 4975 C CE2 . TYR A 1 632 ? -16.285 16.887  10.227  1.00 80.87 632 A 1 
ATOM 4976 C CZ  . TYR A 1 632 ? -15.317 15.887  10.001  1.00 82.53 632 A 1 
ATOM 4977 O OH  . TYR A 1 632 ? -15.122 14.919  10.925  1.00 79.12 632 A 1 
ATOM 4978 N N   . LYS A 1 633 ? -14.296 20.179  9.682   1.00 90.26 633 A 1 
ATOM 4979 C CA  . LYS A 1 633 ? -14.215 20.637  11.085  1.00 91.07 633 A 1 
ATOM 4980 C C   . LYS A 1 633 ? -13.683 22.060  11.176  1.00 93.11 633 A 1 
ATOM 4981 O O   . LYS A 1 633 ? -14.193 22.850  11.950  1.00 93.07 633 A 1 
ATOM 4982 C CB  . LYS A 1 633 ? -13.320 19.723  11.929  1.00 90.13 633 A 1 
ATOM 4983 C CG  . LYS A 1 633 ? -13.943 18.353  12.156  1.00 86.10 633 A 1 
ATOM 4984 C CD  . LYS A 1 633 ? -13.121 17.595  13.204  1.00 82.02 633 A 1 
ATOM 4985 C CE  . LYS A 1 633 ? -13.810 16.278  13.530  1.00 76.28 633 A 1 
ATOM 4986 N NZ  . LYS A 1 633 ? -13.034 15.514  14.531  1.00 68.11 633 A 1 
ATOM 4987 N N   . MET A 1 634 ? -12.697 22.384  10.359  1.00 92.33 634 A 1 
ATOM 4988 C CA  . MET A 1 634 ? -12.168 23.745  10.279  1.00 94.05 634 A 1 
ATOM 4989 C C   . MET A 1 634 ? -13.248 24.722  9.814   1.00 94.94 634 A 1 
ATOM 4990 O O   . MET A 1 634 ? -13.311 25.840  10.310  1.00 94.63 634 A 1 
ATOM 4991 C CB  . MET A 1 634 ? -10.966 23.803  9.325   1.00 94.37 634 A 1 
ATOM 4992 C CG  . MET A 1 634 ? -9.833  22.851  9.720   1.00 93.06 634 A 1 
ATOM 4993 S SD  . MET A 1 634 ? -8.514  22.703  8.485   1.00 91.88 634 A 1 
ATOM 4994 C CE  . MET A 1 634 ? -7.799  24.352  8.620   1.00 82.41 634 A 1 
ATOM 4995 N N   . ARG A 1 635 ? -14.125 24.304  8.890   1.00 93.81 635 A 1 
ATOM 4996 C CA  . ARG A 1 635 ? -15.280 25.093  8.448   1.00 93.42 635 A 1 
ATOM 4997 C C   . ARG A 1 635 ? -16.307 25.269  9.564   1.00 94.16 635 A 1 
ATOM 4998 O O   . ARG A 1 635 ? -16.753 26.388  9.778   1.00 93.87 635 A 1 
ATOM 4999 C CB  . ARG A 1 635 ? -15.900 24.469  7.191   1.00 92.43 635 A 1 
ATOM 5000 C CG  . ARG A 1 635 ? -17.046 25.324  6.623   1.00 85.10 635 A 1 
ATOM 5001 C CD  . ARG A 1 635 ? -17.649 24.695  5.366   1.00 79.56 635 A 1 
ATOM 5002 N NE  . ARG A 1 635 ? -18.722 25.543  4.805   1.00 72.31 635 A 1 
ATOM 5003 C CZ  . ARG A 1 635 ? -19.567 25.226  3.837   1.00 65.05 635 A 1 
ATOM 5004 N NH1 . ARG A 1 635 ? -19.581 24.049  3.283   1.00 57.89 635 A 1 
ATOM 5005 N NH2 . ARG A 1 635 ? -20.424 26.101  3.398   1.00 56.99 635 A 1 
ATOM 5006 N N   . GLU A 1 636 ? -16.660 24.202  10.282  1.00 91.55 636 A 1 
ATOM 5007 C CA  . GLU A 1 636 ? -17.585 24.264  11.425  1.00 91.17 636 A 1 
ATOM 5008 C C   . GLU A 1 636 ? -17.076 25.235  12.503  1.00 92.74 636 A 1 
ATOM 5009 O O   . GLU A 1 636 ? -17.806 26.140  12.907  1.00 92.59 636 A 1 
ATOM 5010 C CB  . GLU A 1 636 ? -17.788 22.853  12.013  1.00 89.47 636 A 1 
ATOM 5011 C CG  . GLU A 1 636 ? -18.647 21.942  11.114  1.00 85.56 636 A 1 
ATOM 5012 C CD  . GLU A 1 636 ? -18.642 20.455  11.528  1.00 83.24 636 A 1 
ATOM 5013 O OE1 . GLU A 1 636 ? -19.335 19.662  10.842  1.00 75.54 636 A 1 
ATOM 5014 O OE2 . GLU A 1 636 ? -17.912 20.073  12.473  1.00 75.65 636 A 1 
ATOM 5015 N N   . GLU A 1 637 ? -15.800 25.105  12.894  1.00 92.69 637 A 1 
ATOM 5016 C CA  . GLU A 1 637 ? -15.139 26.019  13.832  1.00 93.20 637 A 1 
ATOM 5017 C C   . GLU A 1 637 ? -15.144 27.470  13.320  1.00 94.57 637 A 1 
ATOM 5018 O O   . GLU A 1 637 ? -15.462 28.398  14.060  1.00 93.86 637 A 1 
ATOM 5019 C CB  . GLU A 1 637 ? -13.682 25.567  14.057  1.00 92.40 637 A 1 
ATOM 5020 C CG  . GLU A 1 637 ? -13.538 24.278  14.890  1.00 82.74 637 A 1 
ATOM 5021 C CD  . GLU A 1 637 ? -12.092 23.736  14.921  1.00 81.36 637 A 1 
ATOM 5022 O OE1 . GLU A 1 637 ? -11.920 22.554  15.304  1.00 72.79 637 A 1 
ATOM 5023 O OE2 . GLU A 1 637 ? -11.148 24.480  14.552  1.00 75.08 637 A 1 
ATOM 5024 N N   . ALA A 1 638 ? -14.843 27.681  12.042  1.00 94.21 638 A 1 
ATOM 5025 C CA  . ALA A 1 638 ? -14.832 29.013  11.442  1.00 94.57 638 A 1 
ATOM 5026 C C   . ALA A 1 638 ? -16.215 29.671  11.417  1.00 95.13 638 A 1 
ATOM 5027 O O   . ALA A 1 638 ? -16.329 30.869  11.672  1.00 94.69 638 A 1 
ATOM 5028 C CB  . ALA A 1 638 ? -14.282 28.910  10.021  1.00 94.71 638 A 1 
ATOM 5029 N N   . VAL A 1 639 ? -17.271 28.904  11.107  1.00 94.34 639 A 1 
ATOM 5030 C CA  . VAL A 1 639 ? -18.656 29.397  11.102  1.00 93.98 639 A 1 
ATOM 5031 C C   . VAL A 1 639 ? -19.068 29.860  12.495  1.00 94.20 639 A 1 
ATOM 5032 O O   . VAL A 1 639 ? -19.688 30.919  12.624  1.00 93.10 639 A 1 
ATOM 5033 C CB  . VAL A 1 639 ? -19.609 28.318  10.551  1.00 93.07 639 A 1 
ATOM 5034 C CG1 . VAL A 1 639 ? -21.092 28.644  10.776  1.00 88.65 639 A 1 
ATOM 5035 C CG2 . VAL A 1 639 ? -19.410 28.158  9.040   1.00 87.96 639 A 1 
ATOM 5036 N N   . GLU A 1 640 ? -18.692 29.111  13.531  1.00 92.42 640 A 1 
ATOM 5037 C CA  . GLU A 1 640 ? -18.956 29.473  14.924  1.00 92.11 640 A 1 
ATOM 5038 C C   . GLU A 1 640 ? -18.150 30.707  15.351  1.00 92.23 640 A 1 
ATOM 5039 O O   . GLU A 1 640 ? -18.729 31.692  15.820  1.00 90.64 640 A 1 
ATOM 5040 C CB  . GLU A 1 640 ? -18.690 28.250  15.820  1.00 91.71 640 A 1 
ATOM 5041 C CG  . GLU A 1 640 ? -19.106 28.501  17.276  1.00 80.63 640 A 1 
ATOM 5042 C CD  . GLU A 1 640 ? -18.974 27.265  18.189  1.00 77.71 640 A 1 
ATOM 5043 O OE1 . GLU A 1 640 ? -19.390 27.383  19.370  1.00 69.24 640 A 1 
ATOM 5044 O OE2 . GLU A 1 640 ? -18.497 26.208  17.727  1.00 70.74 640 A 1 
ATOM 5045 N N   . GLU A 1 641 ? -16.840 30.709  15.134  1.00 93.78 641 A 1 
ATOM 5046 C CA  . GLU A 1 641 ? -15.939 31.796  15.546  1.00 93.46 641 A 1 
ATOM 5047 C C   . GLU A 1 641 ? -16.223 33.126  14.836  1.00 93.77 641 A 1 
ATOM 5048 O O   . GLU A 1 641 ? -16.111 34.192  15.444  1.00 91.40 641 A 1 
ATOM 5049 C CB  . GLU A 1 641 ? -14.481 31.401  15.265  1.00 92.64 641 A 1 
ATOM 5050 C CG  . GLU A 1 641 ? -13.925 30.356  16.239  1.00 86.82 641 A 1 
ATOM 5051 C CD  . GLU A 1 641 ? -12.470 29.973  15.916  1.00 87.31 641 A 1 
ATOM 5052 O OE1 . GLU A 1 641 ? -11.892 29.099  16.595  1.00 78.56 641 A 1 
ATOM 5053 O OE2 . GLU A 1 641 ? -11.843 30.550  14.995  1.00 81.27 641 A 1 
ATOM 5054 N N   . LEU A 1 642 ? -16.591 33.076  13.559  1.00 92.87 642 A 1 
ATOM 5055 C CA  . LEU A 1 642 ? -16.888 34.263  12.755  1.00 92.49 642 A 1 
ATOM 5056 C C   . LEU A 1 642 ? -18.358 34.695  12.844  1.00 92.69 642 A 1 
ATOM 5057 O O   . LEU A 1 642 ? -18.729 35.705  12.244  1.00 90.29 642 A 1 
ATOM 5058 C CB  . LEU A 1 642 ? -16.452 34.025  11.301  1.00 93.29 642 A 1 
ATOM 5059 C CG  . LEU A 1 642 ? -14.950 33.748  11.101  1.00 92.77 642 A 1 
ATOM 5060 C CD1 . LEU A 1 642 ? -14.699 33.368  9.640   1.00 87.96 642 A 1 
ATOM 5061 C CD2 . LEU A 1 642 ? -14.093 34.972  11.423  1.00 89.63 642 A 1 
ATOM 5062 N N   . GLY A 1 643 ? -19.209 33.942  13.565  1.00 92.11 643 A 1 
ATOM 5063 C CA  . GLY A 1 643 ? -20.635 34.246  13.705  1.00 91.14 643 A 1 
ATOM 5064 C C   . GLY A 1 643 ? -21.422 34.114  12.397  1.00 91.41 643 A 1 
ATOM 5065 O O   . GLY A 1 643 ? -22.367 34.869  12.177  1.00 87.63 643 A 1 
ATOM 5066 N N   . LEU A 1 644 ? -21.056 33.181  11.526  1.00 87.13 644 A 1 
ATOM 5067 C CA  . LEU A 1 644 ? -21.634 32.992  10.183  1.00 86.39 644 A 1 
ATOM 5068 C C   . LEU A 1 644 ? -22.792 31.976  10.158  1.00 84.97 644 A 1 
ATOM 5069 O O   . LEU A 1 644 ? -23.158 31.456  9.106   1.00 79.51 644 A 1 
ATOM 5070 C CB  . LEU A 1 644 ? -20.521 32.614  9.186   1.00 87.09 644 A 1 
ATOM 5071 C CG  . LEU A 1 644 ? -19.369 33.627  9.067   1.00 86.38 644 A 1 
ATOM 5072 C CD1 . LEU A 1 644 ? -18.297 33.072  8.128   1.00 78.59 644 A 1 
ATOM 5073 C CD2 . LEU A 1 644 ? -19.827 34.979  8.524   1.00 81.32 644 A 1 
ATOM 5074 N N   . GLY A 1 645 ? -23.383 31.666  11.316  1.00 83.97 645 A 1 
ATOM 5075 C CA  . GLY A 1 645 ? -24.417 30.630  11.429  1.00 80.26 645 A 1 
ATOM 5076 C C   . GLY A 1 645 ? -25.748 30.953  10.740  1.00 79.78 645 A 1 
ATOM 5077 O O   . GLY A 1 645 ? -26.520 30.036  10.449  1.00 75.28 645 A 1 
ATOM 5078 N N   . GLU A 1 646 ? -26.060 32.229  10.480  1.00 75.40 646 A 1 
ATOM 5079 C CA  . GLU A 1 646 ? -27.221 32.624  9.669   1.00 73.76 646 A 1 
ATOM 5080 C C   . GLU A 1 646 ? -26.947 32.437  8.172   1.00 72.09 646 A 1 
ATOM 5081 O O   . GLU A 1 646 ? -27.807 31.953  7.444   1.00 65.93 646 A 1 
ATOM 5082 C CB  . GLU A 1 646 ? -27.617 34.084  9.927   1.00 72.21 646 A 1 
ATOM 5083 C CG  . GLU A 1 646 ? -28.219 34.322  11.317  1.00 66.57 646 A 1 
ATOM 5084 C CD  . GLU A 1 646 ? -28.838 35.722  11.470  1.00 59.17 646 A 1 
ATOM 5085 O OE1 . GLU A 1 646 ? -29.600 35.898  12.448  1.00 54.60 646 A 1 
ATOM 5086 O OE2 . GLU A 1 646 ? -28.587 36.604  10.608  1.00 57.78 646 A 1 
ATOM 5087 N N   . GLU A 1 647 ? -25.757 32.789  7.736   1.00 73.45 647 A 1 
ATOM 5088 C CA  . GLU A 1 647 ? -25.282 32.644  6.364   1.00 71.12 647 A 1 
ATOM 5089 C C   . GLU A 1 647 ? -25.202 31.175  5.936   1.00 71.00 647 A 1 
ATOM 5090 O O   . GLU A 1 647 ? -25.576 30.855  4.811   1.00 67.40 647 A 1 
ATOM 5091 C CB  . GLU A 1 647 ? -23.902 33.306  6.215   1.00 71.46 647 A 1 
ATOM 5092 C CG  . GLU A 1 647 ? -23.884 34.834  6.346   1.00 69.42 647 A 1 
ATOM 5093 C CD  . GLU A 1 647 ? -23.961 35.421  7.767   1.00 63.16 647 A 1 
ATOM 5094 O OE1 . GLU A 1 647 ? -23.957 36.677  7.845   1.00 59.77 647 A 1 
ATOM 5095 O OE2 . GLU A 1 647 ? -24.139 34.694  8.757   1.00 63.23 647 A 1 
ATOM 5096 N N   . ASP A 1 648 ? -24.801 30.287  6.842   1.00 75.70 648 A 1 
ATOM 5097 C CA  . ASP A 1 648 ? -24.710 28.843  6.582   1.00 74.07 648 A 1 
ATOM 5098 C C   . ASP A 1 648 ? -26.090 28.181  6.367   1.00 72.40 648 A 1 
ATOM 5099 O O   . ASP A 1 648 ? -26.203 27.110  5.777   1.00 67.66 648 A 1 
ATOM 5100 C CB  . ASP A 1 648 ? -23.954 28.183  7.746   1.00 73.64 648 A 1 
ATOM 5101 C CG  . ASP A 1 648 ? -23.423 26.783  7.415   1.00 72.44 648 A 1 
ATOM 5102 O OD1 . ASP A 1 648 ? -22.695 26.652  6.400   1.00 67.35 648 A 1 
ATOM 5103 O OD2 . ASP A 1 648 ? -23.692 25.858  8.213   1.00 69.45 648 A 1 
ATOM 5104 N N   . LYS A 1 649 ? -27.178 28.833  6.818   1.00 67.60 649 A 1 
ATOM 5105 C CA  . LYS A 1 649 ? -28.561 28.353  6.653   1.00 65.67 649 A 1 
ATOM 5106 C C   . LYS A 1 649 ? -29.240 28.877  5.384   1.00 63.05 649 A 1 
ATOM 5107 O O   . LYS A 1 649 ? -30.390 28.515  5.127   1.00 59.73 649 A 1 
ATOM 5108 C CB  . LYS A 1 649 ? -29.383 28.710  7.895   1.00 66.73 649 A 1 
ATOM 5109 C CG  . LYS A 1 649 ? -28.915 27.943  9.133   1.00 65.75 649 A 1 
ATOM 5110 C CD  . LYS A 1 649 ? -29.655 28.457  10.368  1.00 60.60 649 A 1 
ATOM 5111 C CE  . LYS A 1 649 ? -29.066 27.797  11.610  1.00 57.69 649 A 1 
ATOM 5112 N NZ  . LYS A 1 649 ? -29.617 28.394  12.848  1.00 47.90 649 A 1 
ATOM 5113 N N   . ILE A 1 650 ? -28.590 29.733  4.617   1.00 56.11 650 A 1 
ATOM 5114 C CA  . ILE A 1 650 ? -29.143 30.264  3.370   1.00 56.44 650 A 1 
ATOM 5115 C C   . ILE A 1 650 ? -29.143 29.138  2.332   1.00 56.13 650 A 1 
ATOM 5116 O O   . ILE A 1 650 ? -28.120 28.807  1.741   1.00 54.53 650 A 1 
ATOM 5117 C CB  . ILE A 1 650 ? -28.390 31.531  2.899   1.00 56.11 650 A 1 
ATOM 5118 C CG1 . ILE A 1 650 ? -28.472 32.639  3.974   1.00 52.50 650 A 1 
ATOM 5119 C CG2 . ILE A 1 650 ? -28.990 32.036  1.570   1.00 52.71 650 A 1 
ATOM 5120 C CD1 . ILE A 1 650 ? -27.644 33.893  3.657   1.00 48.29 650 A 1 
ATOM 5121 N N   . VAL A 1 651 ? -30.321 28.551  2.100   1.00 41.54 651 A 1 
ATOM 5122 C CA  . VAL A 1 651 ? -30.530 27.606  0.999   1.00 44.66 651 A 1 
ATOM 5123 C C   . VAL A 1 651 ? -30.659 28.420  -0.282  1.00 44.59 651 A 1 
ATOM 5124 O O   . VAL A 1 651 ? -31.676 29.079  -0.501  1.00 44.30 651 A 1 
ATOM 5125 C CB  . VAL A 1 651 ? -31.762 26.709  1.247   1.00 44.00 651 A 1 
ATOM 5126 C CG1 . VAL A 1 651 ? -31.916 25.666  0.132   1.00 36.76 651 A 1 
ATOM 5127 C CG2 . VAL A 1 651 ? -31.653 25.954  2.575   1.00 42.98 651 A 1 
ATOM 5128 N N   . THR A 1 652 ? -29.637 28.400  -1.121  1.00 44.33 652 A 1 
ATOM 5129 C CA  . THR A 1 652 ? -29.736 28.917  -2.491  1.00 46.34 652 A 1 
ATOM 5130 C C   . THR A 1 652 ? -30.514 27.927  -3.352  1.00 44.82 652 A 1 
ATOM 5131 O O   . THR A 1 652 ? -30.317 26.722  -3.227  1.00 42.76 652 A 1 
ATOM 5132 C CB  . THR A 1 652 ? -28.351 29.218  -3.079  1.00 45.61 652 A 1 
ATOM 5133 O OG1 . THR A 1 652 ? -27.472 28.141  -2.862  1.00 43.51 652 A 1 
ATOM 5134 C CG2 . THR A 1 652 ? -27.733 30.451  -2.408  1.00 45.89 652 A 1 
ATOM 5135 N N   . ALA A 1 653 ? -31.458 28.441  -4.149  1.00 33.06 653 A 1 
ATOM 5136 C CA  . ALA A 1 653 ? -32.367 27.665  -4.997  1.00 31.18 653 A 1 
ATOM 5137 C C   . ALA A 1 653 ? -31.673 26.957  -6.159  1.00 27.46 653 A 1 
ATOM 5138 O O   . ALA A 1 653 ? -30.666 27.503  -6.659  1.00 22.99 653 A 1 
ATOM 5139 C CB  . ALA A 1 653 ? -33.471 28.593  -5.504  1.00 26.80 653 A 1 
ATOM 5140 O OXT . ALA A 1 653 ? -32.221 25.899  -6.528  1.00 23.74 653 A 1 
#
