# 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_if06378
#
_entry.id if06378
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n GLU 4   
1 n ASP 5   
1 n LYS 6   
1 n ASN 7   
1 n LYS 8   
1 n LEU 9   
1 n LEU 10  
1 n ILE 11  
1 n LEU 12  
1 n GLU 13  
1 n ASP 14  
1 n TRP 15  
1 n ASP 16  
1 n ARG 17  
1 n CYS 18  
1 n PHE 19  
1 n SER 20  
1 n ILE 21  
1 n ILE 22  
1 n HIS 23  
1 n GLY 24  
1 n ILE 25  
1 n GLU 26  
1 n VAL 27  
1 n SER 28  
1 n TYR 29  
1 n ALA 30  
1 n VAL 31  
1 n ARG 32  
1 n TYR 33  
1 n LYS 34  
1 n ASN 35  
1 n ALA 36  
1 n ILE 37  
1 n PRO 38  
1 n TYR 39  
1 n ILE 40  
1 n PRO 41  
1 n LEU 42  
1 n GLU 43  
1 n ASN 44  
1 n LEU 45  
1 n LEU 46  
1 n ASP 47  
1 n LYS 48  
1 n ARG 49  
1 n TYR 50  
1 n TYR 51  
1 n MET 52  
1 n LEU 53  
1 n VAL 54  
1 n ALA 55  
1 n TYR 56  
1 n ILE 57  
1 n LYS 58  
1 n ASN 59  
1 n ILE 60  
1 n PHE 61  
1 n ASP 62  
1 n LYS 63  
1 n ASN 64  
1 n PHE 65  
1 n LEU 66  
1 n GLU 67  
1 n TYR 68  
1 n ALA 69  
1 n SER 70  
1 n TYR 71  
1 n VAL 72  
1 n ILE 73  
1 n ARG 74  
1 n ASP 75  
1 n ARG 76  
1 n ALA 77  
1 n ILE 78  
1 n PRO 79  
1 n ASP 80  
1 n VAL 81  
1 n GLU 82  
1 n ASP 83  
1 n GLY 84  
1 n LEU 85  
1 n LYS 86  
1 n PRO 87  
1 n VAL 88  
1 n GLN 89  
1 n ARG 90  
1 n ARG 91  
1 n ILE 92  
1 n LEU 93  
1 n HIS 94  
1 n THR 95  
1 n LEU 96  
1 n PHE 97  
1 n GLU 98  
1 n MET 99  
1 n ASP 100 
1 n ASP 101 
1 n GLY 102 
1 n LYS 103 
1 n PHE 104 
1 n HIS 105 
1 n LYS 106 
1 n VAL 107 
1 n ALA 108 
1 n ASN 109 
1 n VAL 110 
1 n VAL 111 
1 n GLY 112 
1 n HIS 113 
1 n CYS 114 
1 n MET 115 
1 n GLN 116 
1 n TYR 117 
1 n HIS 118 
1 n PRO 119 
1 n HIS 120 
1 n GLY 121 
1 n ASP 122 
1 n ALA 123 
1 n SER 124 
1 n ILE 125 
1 n ARG 126 
1 n ASP 127 
1 n ALA 128 
1 n LEU 129 
1 n VAL 130 
1 n VAL 131 
1 n LEU 132 
1 n ALA 133 
1 n ASN 134 
1 n LYS 135 
1 n GLU 136 
1 n LEU 137 
1 n PHE 138 
1 n ILE 139 
1 n ASP 140 
1 n LYS 141 
1 n GLN 142 
1 n GLY 143 
1 n ASN 144 
1 n PHE 145 
1 n GLY 146 
1 n ASN 147 
1 n ILE 148 
1 n PHE 149 
1 n THR 150 
1 n GLY 151 
1 n ASP 152 
1 n ALA 153 
1 n ALA 154 
1 n SER 155 
1 n ALA 156 
1 n ALA 157 
1 n ARG 158 
1 n TYR 159 
1 n ILE 160 
1 n GLU 161 
1 n CYS 162 
1 n ARG 163 
1 n ALA 164 
1 n THR 165 
1 n GLN 166 
1 n LEU 167 
1 n ALA 168 
1 n LYS 169 
1 n ASP 170 
1 n ILE 171 
1 n PHE 172 
1 n TYR 173 
1 n ASN 174 
1 n PRO 175 
1 n LYS 176 
1 n LEU 177 
1 n THR 178 
1 n ASN 179 
1 n MET 180 
1 n ILE 181 
1 n GLU 182 
1 n THR 183 
1 n TYR 184 
1 n ASP 185 
1 n GLY 186 
1 n ARG 187 
1 n LYS 188 
1 n LYS 189 
1 n GLU 190 
1 n PRO 191 
1 n LEU 192 
1 n LEU 193 
1 n PHE 194 
1 n PRO 195 
1 n ALA 196 
1 n LYS 197 
1 n LEU 198 
1 n PRO 199 
1 n VAL 200 
1 n MET 201 
1 n LEU 202 
1 n VAL 203 
1 n MET 204 
1 n GLY 205 
1 n ALA 206 
1 n GLU 207 
1 n GLY 208 
1 n ILE 209 
1 n ALA 210 
1 n VAL 211 
1 n GLY 212 
1 n MET 213 
1 n SER 214 
1 n THR 215 
1 n LYS 216 
1 n ILE 217 
1 n LEU 218 
1 n PRO 219 
1 n HIS 220 
1 n ASN 221 
1 n ILE 222 
1 n LEU 223 
1 n GLU 224 
1 n VAL 225 
1 n ILE 226 
1 n GLU 227 
1 n ALA 228 
1 n GLU 229 
1 n LYS 230 
1 n ALA 231 
1 n CYS 232 
1 n LEU 233 
1 n GLN 234 
1 n ASN 235 
1 n GLN 236 
1 n PRO 237 
1 n PHE 238 
1 n ALA 239 
1 n LEU 240 
1 n TYR 241 
1 n PRO 242 
1 n ASP 243 
1 n PHE 244 
1 n PRO 245 
1 n THR 246 
1 n GLY 247 
1 n GLY 248 
1 n LEU 249 
1 n VAL 250 
1 n ASP 251 
1 n VAL 252 
1 n SER 253 
1 n GLU 254 
1 n TYR 255 
1 n LYS 256 
1 n ASP 257 
1 n GLY 258 
1 n ASN 259 
1 n GLY 260 
1 n LYS 261 
1 n VAL 262 
1 n VAL 263 
1 n VAL 264 
1 n ARG 265 
1 n THR 266 
1 n LYS 267 
1 n LEU 268 
1 n ASP 269 
1 n THR 270 
1 n SER 271 
1 n ASP 272 
1 n PRO 273 
1 n LYS 274 
1 n ARG 275 
1 n ILE 276 
1 n ILE 277 
1 n VAL 278 
1 n ARG 279 
1 n GLU 280 
1 n LEU 281 
1 n PRO 282 
1 n PHE 283 
1 n GLY 284 
1 n ILE 285 
1 n THR 286 
1 n THR 287 
1 n GLU 288 
1 n SER 289 
1 n LEU 290 
1 n ILE 291 
1 n GLU 292 
1 n SER 293 
1 n VAL 294 
1 n GLU 295 
1 n ALA 296 
1 n ALA 297 
1 n VAL 298 
1 n LYS 299 
1 n ALA 300 
1 n GLY 301 
1 n ARG 302 
1 n ILE 303 
1 n LYS 304 
1 n ILE 305 
1 n GLN 306 
1 n SER 307 
1 n ILE 308 
1 n SER 309 
1 n ASP 310 
1 n PHE 311 
1 n THR 312 
1 n ALA 313 
1 n GLU 314 
1 n ASN 315 
1 n VAL 316 
1 n GLU 317 
1 n ILE 318 
1 n GLU 319 
1 n ILE 320 
1 n LYS 321 
1 n LEU 322 
1 n ALA 323 
1 n ARG 324 
1 n GLY 325 
1 n VAL 326 
1 n TYR 327 
1 n ALA 328 
1 n GLU 329 
1 n GLU 330 
1 n THR 331 
1 n VAL 332 
1 n ASN 333 
1 n ALA 334 
1 n LEU 335 
1 n PHE 336 
1 n ALA 337 
1 n PHE 338 
1 n THR 339 
1 n ALA 340 
1 n CYS 341 
1 n GLU 342 
1 n GLN 343 
1 n SER 344 
1 n ILE 345 
1 n SER 346 
1 n VAL 347 
1 n ASN 348 
1 n PHE 349 
1 n LEU 350 
1 n VAL 351 
1 n ILE 352 
1 n LYS 353 
1 n ASP 354 
1 n ASN 355 
1 n MET 356 
1 n PRO 357 
1 n VAL 358 
1 n VAL 359 
1 n MET 360 
1 n SER 361 
1 n ILE 362 
1 n ALA 363 
1 n GLU 364 
1 n VAL 365 
1 n ILE 366 
1 n ARG 367 
1 n PHE 368 
1 n HIS 369 
1 n ALA 370 
1 n GLY 371 
1 n ALA 372 
1 n LEU 373 
1 n VAL 374 
1 n ASN 375 
1 n ILE 376 
1 n LEU 377 
1 n THR 378 
1 n LYS 379 
1 n GLU 380 
1 n LEU 381 
1 n GLU 382 
1 n LEU 383 
1 n GLU 384 
1 n LYS 385 
1 n GLN 386 
1 n GLU 387 
1 n LEU 388 
1 n LEU 389 
1 n ASP 390 
1 n LYS 391 
1 n LEU 392 
1 n HIS 393 
1 n VAL 394 
1 n ARG 395 
1 n THR 396 
1 n LEU 397 
1 n GLU 398 
1 n ARG 399 
1 n ILE 400 
1 n PHE 401 
1 n ILE 402 
1 n GLU 403 
1 n GLU 404 
1 n GLY 405 
1 n ILE 406 
1 n TYR 407 
1 n HIS 408 
1 n ALA 409 
1 n ILE 410 
1 n GLU 411 
1 n ARG 412 
1 n MET 413 
1 n LYS 414 
1 n THR 415 
1 n ALA 416 
1 n GLU 417 
1 n GLY 418 
1 n VAL 419 
1 n ARG 420 
1 n LYS 421 
1 n ALA 422 
1 n VAL 423 
1 n ILE 424 
1 n ALA 425 
1 n GLY 426 
1 n PHE 427 
1 n GLU 428 
1 n PRO 429 
1 n PHE 430 
1 n MET 431 
1 n GLU 432 
1 n ASP 433 
1 n ILE 434 
1 n GLY 435 
1 n GLU 436 
1 n ARG 437 
1 n GLY 438 
1 n ILE 439 
1 n SER 440 
1 n LYS 441 
1 n ASP 442 
1 n ASP 443 
1 n VAL 444 
1 n GLU 445 
1 n ILE 446 
1 n LEU 447 
1 n LEU 448 
1 n LYS 449 
1 n ILE 450 
1 n PRO 451 
1 n ILE 452 
1 n ARG 453 
1 n ARG 454 
1 n ILE 455 
1 n SER 456 
1 n LEU 457 
1 n TYR 458 
1 n ASP 459 
1 n ILE 460 
1 n ASN 461 
1 n LYS 462 
1 n ALA 463 
1 n LYS 464 
1 n GLU 465 
1 n GLU 466 
1 n MET 467 
1 n ARG 468 
1 n ALA 469 
1 n ILE 470 
1 n ARG 471 
1 n THR 472 
1 n ARG 473 
1 n ILE 474 
1 n LYS 475 
1 n GLU 476 
1 n ILE 477 
1 n ASN 478 
1 n ALA 479 
1 n HIS 480 
1 n LEU 481 
1 n LYS 482 
1 n ASN 483 
1 n THR 484 
1 n ILE 485 
1 n ALA 486 
1 n PHE 487 
1 n ALA 488 
1 n ILE 489 
1 n ASN 490 
1 n PHE 491 
1 n LEU 492 
1 n ASP 493 
1 n GLY 494 
1 n ILE 495 
1 n ALA 496 
1 n GLU 497 
1 n ILE 498 
1 n ILE 499 
1 n LYS 500 
1 n ALA 501 
1 n ASN 502 
1 n SER 503 
1 n ASP 504 
1 n ALA 505 
1 n GLY 506 
1 n ARG 507 
1 n GLY 508 
1 n ALA 509 
1 n ARG 510 
1 n LYS 511 
1 n THR 512 
1 n VAL 513 
1 n VAL 514 
1 n GLY 515 
1 n LYS 516 
1 n PHE 517 
1 n GLY 518 
1 n LYS 519 
1 n VAL 520 
1 n ASN 521 
1 n VAL 522 
1 n LYS 523 
1 n GLU 524 
1 n VAL 525 
1 n VAL 526 
1 n LYS 527 
1 n LYS 528 
1 n ASP 529 
1 n VAL 530 
1 n LEU 531 
1 n LEU 532 
1 n LYS 533 
1 n TYR 534 
1 n ASP 535 
1 n ALA 536 
1 n ALA 537 
1 n THR 538 
1 n GLY 539 
1 n TYR 540 
1 n THR 541 
1 n GLY 542 
1 n THR 543 
1 n ALA 544 
1 n VAL 545 
1 n ILE 546 
1 n GLY 547 
1 n GLU 548 
1 n THR 549 
1 n VAL 550 
1 n ALA 551 
1 n GLU 552 
1 n VAL 553 
1 n SER 554 
1 n PRO 555 
1 n PHE 556 
1 n ASP 557 
1 n ARG 558 
1 n ILE 559 
1 n LEU 560 
1 n THR 561 
1 n VAL 562 
1 n ARG 563 
1 n LYS 564 
1 n ASN 565 
1 n GLY 566 
1 n VAL 567 
1 n TYR 568 
1 n SER 569 
1 n VAL 570 
1 n GLN 571 
1 n ASP 572 
1 n LEU 573 
1 n PRO 574 
1 n ASP 575 
1 n LYS 576 
1 n LEU 577 
1 n PHE 578 
1 n ILE 579 
1 n GLY 580 
1 n LYS 581 
1 n GLY 582 
1 n SER 583 
1 n TRP 584 
1 n TRP 585 
1 n ILE 586 
1 n GLY 587 
1 n VAL 588 
1 n ALA 589 
1 n ASP 590 
1 n LYS 591 
1 n GLU 592 
1 n ALA 593 
1 n LEU 594 
1 n ALA 595 
1 n ASP 596 
1 n THR 597 
1 n VAL 598 
1 n PHE 599 
1 n THR 600 
1 n ILE 601 
1 n ILE 602 
1 n TYR 603 
1 n LYS 604 
1 n GLU 605 
1 n ALA 606 
1 n GLU 607 
1 n THR 608 
1 n GLY 609 
1 n PHE 610 
1 n PRO 611 
1 n CYS 612 
1 n ILE 613 
1 n LYS 614 
1 n ARG 615 
1 n CYS 616 
1 n VAL 617 
1 n ILE 618 
1 n GLU 619 
1 n GLY 620 
1 n TRP 621 
1 n ILE 622 
1 n MET 623 
1 n ASN 624 
1 n LYS 625 
1 n GLU 626 
1 n TYR 627 
1 n ALA 628 
1 n PHE 629 
1 n ALA 630 
1 n PRO 631 
1 n GLU 632 
1 n HIS 633 
1 n ALA 634 
1 n GLU 635 
1 n ILE 636 
1 n LEU 637 
1 n LEU 638 
1 n ILE 639 
1 n ASP 640 
1 n THR 641 
1 n ARG 642 
1 n LYS 643 
1 n LYS 644 
1 n PHE 645 
1 n SER 646 
1 n PHE 647 
1 n THR 648 
1 n ALA 649 
1 n HIS 650 
1 n TYR 651 
1 n LEU 652 
1 n PRO 653 
1 n LYS 654 
1 n PRO 655 
1 n ARG 656 
1 n VAL 657 
1 n LYS 658 
1 n ILE 659 
1 n THR 660 
1 n LYS 661 
1 n GLU 662 
1 n THR 663 
1 n PHE 664 
1 n LYS 665 
1 n VAL 666 
1 n GLN 667 
1 n ASP 668 
1 n TYR 669 
1 n PRO 670 
1 n VAL 671 
1 n LYS 672 
1 n GLY 673 
1 n VAL 674 
1 n LYS 675 
1 n ALA 676 
1 n GLY 677 
1 n GLY 678 
1 n ILE 679 
1 n ARG 680 
1 n LEU 681 
1 n ALA 682 
1 n ALA 683 
1 n ARG 684 
1 n GLU 685 
1 n THR 686 
1 n ASP 687 
1 n ARG 688 
1 n ILE 689 
1 n GLU 690 
1 n THR 691 
1 n LYS 692 
1 n THR 693 
1 n THR 694 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:34:31)"
_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 83.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n TRP . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n CYS . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n TRP . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n HIS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n THR . 694 A 694 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -35.055 31.577  -0.317  1.00 37.44 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -34.342 30.542  0.462   1.00 39.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.132 31.063  1.881   1.00 40.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -33.790 32.232  2.043   1.00 38.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.001 30.208  -0.214  1.00 38.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.150 29.408  -1.520  1.00 34.81 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -31.824 29.376  -2.271  1.00 31.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.583 27.964  -1.255  1.00 32.77 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -34.369 30.237  2.900   1.00 42.34 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -34.297 30.621  4.316   1.00 43.59 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -33.213 29.772  4.997   1.00 43.54 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -33.289 28.545  4.950   1.00 41.12 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -35.675 30.481  5.001   1.00 40.93 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -36.782 31.272  4.262   1.00 36.92 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -35.568 30.967  6.449   1.00 36.77 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -38.185 31.126  4.875   1.00 34.49 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -32.213 30.424  5.609   1.00 42.46 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -31.072 29.750  6.241   1.00 44.24 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -30.793 30.283  7.647   1.00 44.42 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -30.889 31.484  7.907   1.00 42.82 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -29.818 29.889  5.360   1.00 41.74 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -29.773 28.924  4.195   1.00 38.62 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -29.101 27.692  4.331   1.00 35.83 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -30.410 29.237  2.988   1.00 36.02 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -29.063 26.783  3.257   1.00 32.31 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -30.377 28.327  1.917   1.00 32.94 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -29.702 27.102  2.047   1.00 31.98 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -30.390 29.403  8.548   1.00 42.38 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -29.967 29.781  9.905   1.00 43.78 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -28.502 30.258  9.952   1.00 44.93 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -28.156 31.174  10.707  1.00 42.83 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -30.227 28.592  10.847  1.00 41.27 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -29.971 28.963  12.319  1.00 36.13 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -30.436 27.896  13.321  1.00 33.31 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -30.391 28.222  14.532  1.00 31.23 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -30.861 26.811  12.893  1.00 31.74 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? -27.648 29.684  9.105   1.00 48.71 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? -26.212 29.973  9.035   1.00 51.83 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? -25.932 31.307  8.322   1.00 53.51 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? -26.194 31.473  7.130   1.00 50.70 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? -25.506 28.788  8.363   1.00 48.76 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? -23.978 28.884  8.369   1.00 42.52 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? -23.440 30.018  8.360   1.00 39.34 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? -23.350 27.807  8.321   1.00 39.37 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -25.355 32.263  9.063   1.00 53.29 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -25.038 33.614  8.579   1.00 54.74 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -23.998 33.615  7.454   1.00 55.52 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -24.098 34.444  6.555   1.00 51.94 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -24.573 34.473  9.768   1.00 51.54 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -24.435 35.958  9.397   1.00 47.61 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -23.942 36.799  10.579  1.00 44.14 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -23.785 38.252  10.124  1.00 40.62 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -23.151 39.115  11.154  1.00 35.75 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -23.011 32.721  7.485   1.00 56.33 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -21.942 32.691  6.484   1.00 57.84 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -22.447 32.120  5.155   1.00 58.70 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -22.100 32.626  4.093   1.00 54.60 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -20.758 31.875  7.025   1.00 54.46 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -20.066 32.523  8.210   1.00 49.76 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -20.132 33.714  8.451   1.00 45.38 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -19.369 31.746  9.004   1.00 44.26 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -23.312 31.123  5.209   1.00 57.32 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -23.944 30.555  4.010   1.00 58.89 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -24.960 31.508  3.390   1.00 60.62 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -25.086 31.539  2.170   1.00 57.34 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -24.593 29.210  4.339   1.00 55.45 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -23.539 28.162  4.704   1.00 50.85 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -24.190 26.802  4.953   1.00 47.84 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -23.105 25.815  5.373   1.00 43.97 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -23.677 24.493  5.718   1.00 39.51 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -25.652 32.319  4.203   1.00 58.70 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -26.596 33.323  3.717   1.00 61.67 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -25.910 34.366  2.826   1.00 63.87 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -26.435 34.651  1.757   1.00 61.86 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -27.299 33.982  4.914   1.00 60.02 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -28.371 35.003  4.500   1.00 55.06 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -29.565 34.326  3.823   1.00 51.07 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -28.877 35.735  5.741   1.00 51.34 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -24.720 34.875  3.206   1.00 66.73 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -23.982 35.872  2.419   1.00 67.85 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -23.648 35.367  1.008   1.00 68.79 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -23.817 36.090  0.029   1.00 66.45 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -22.690 36.254  3.166   1.00 65.70 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -22.911 37.119  4.419   1.00 60.91 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -21.622 37.177  5.244   1.00 56.39 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -23.310 38.548  4.060   1.00 55.44 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? -23.240 34.109  0.889   1.00 65.25 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? -22.937 33.482  -0.402  1.00 66.26 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? -24.201 33.396  -1.270  1.00 67.35 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? -24.153 33.664  -2.470  1.00 66.50 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? -22.307 32.087  -0.182  1.00 64.79 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? -20.975 32.206  0.602   1.00 59.61 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? -22.082 31.367  -1.524  1.00 57.69 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? -20.394 30.863  1.060   1.00 54.07 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -25.345 33.053  -0.673  1.00 66.93 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -26.616 32.953  -1.391  1.00 67.61 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -27.149 34.326  -1.817  1.00 69.84 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -27.648 34.451  -2.931  1.00 68.57 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -27.634 32.234  -0.511  1.00 64.64 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -27.308 30.747  -0.306  1.00 58.85 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -28.152 30.220  0.845   1.00 54.11 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -27.612 29.905  -1.546  1.00 53.52 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? -27.000 35.358  -0.986  1.00 69.13 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? -27.351 36.738  -1.334  1.00 71.48 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? -26.503 37.256  -2.505  1.00 72.94 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? -27.027 37.920  -3.403  1.00 72.01 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? -27.157 37.656  -0.118  1.00 70.72 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? -28.238 37.482  0.961   1.00 66.21 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? -28.012 38.364  2.206   1.00 62.95 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? -28.951 38.439  3.038   1.00 58.60 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? -26.917 38.954  2.354   1.00 58.85 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -25.209 36.926  -2.551  1.00 71.12 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -24.342 37.260  -3.679  1.00 72.76 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -24.747 36.505  -4.953  1.00 73.37 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -24.748 37.094  -6.037  1.00 72.19 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -22.870 37.008  -3.323  1.00 71.91 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -22.247 38.104  -2.444  1.00 67.47 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -22.771 39.258  -2.429  1.00 62.35 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -21.178 37.820  -1.856  1.00 61.76 14  A 1 
ATOM 120  N N   . TRP A 1 15  ? -25.170 35.253  -4.855  1.00 71.28 15  A 1 
ATOM 121  C CA  . TRP A 1 15  ? -25.706 34.495  -5.989  1.00 70.88 15  A 1 
ATOM 122  C C   . TRP A 1 15  ? -27.035 35.060  -6.496  1.00 72.35 15  A 1 
ATOM 123  O O   . TRP A 1 15  ? -27.185 35.230  -7.708  1.00 70.93 15  A 1 
ATOM 124  C CB  . TRP A 1 15  ? -25.858 33.019  -5.619  1.00 68.45 15  A 1 
ATOM 125  C CG  . TRP A 1 15  ? -24.595 32.230  -5.492  1.00 64.76 15  A 1 
ATOM 126  C CD1 . TRP A 1 15  ? -23.330 32.673  -5.673  1.00 57.35 15  A 1 
ATOM 127  C CD2 . TRP A 1 15  ? -24.466 30.809  -5.172  1.00 59.09 15  A 1 
ATOM 128  N NE1 . TRP A 1 15  ? -22.435 31.641  -5.487  1.00 53.76 15  A 1 
ATOM 129  C CE2 . TRP A 1 15  ? -23.080 30.464  -5.184  1.00 55.96 15  A 1 
ATOM 130  C CE3 . TRP A 1 15  ? -25.386 29.775  -4.886  1.00 54.06 15  A 1 
ATOM 131  C CZ2 . TRP A 1 15  ? -22.633 29.158  -4.928  1.00 54.57 15  A 1 
ATOM 132  C CZ3 . TRP A 1 15  ? -24.944 28.463  -4.626  1.00 52.47 15  A 1 
ATOM 133  C CH2 . TRP A 1 15  ? -23.577 28.153  -4.648  1.00 52.31 15  A 1 
ATOM 134  N N   . ASP A 1 16  ? -27.957 35.416  -5.605  1.00 70.73 16  A 1 
ATOM 135  C CA  . ASP A 1 16  ? -29.219 36.073  -5.959  1.00 72.01 16  A 1 
ATOM 136  C C   . ASP A 1 16  ? -28.956 37.423  -6.652  1.00 73.22 16  A 1 
ATOM 137  O O   . ASP A 1 16  ? -29.575 37.737  -7.677  1.00 72.13 16  A 1 
ATOM 138  C CB  . ASP A 1 16  ? -30.084 36.261  -4.697  1.00 69.67 16  A 1 
ATOM 139  C CG  . ASP A 1 16  ? -30.774 34.990  -4.170  1.00 65.94 16  A 1 
ATOM 140  O OD1 . ASP A 1 16  ? -31.023 34.055  -4.965  1.00 61.18 16  A 1 
ATOM 141  O OD2 . ASP A 1 16  ? -31.152 34.986  -2.973  1.00 61.00 16  A 1 
ATOM 142  N N   . ARG A 1 17  ? -27.965 38.201  -6.173  1.00 72.37 17  A 1 
ATOM 143  C CA  . ARG A 1 17  ? -27.538 39.464  -6.794  1.00 73.20 17  A 1 
ATOM 144  C C   . ARG A 1 17  ? -26.943 39.248  -8.185  1.00 73.72 17  A 1 
ATOM 145  O O   . ARG A 1 17  ? -27.338 39.935  -9.125  1.00 72.21 17  A 1 
ATOM 146  C CB  . ARG A 1 17  ? -26.545 40.169  -5.862  1.00 72.80 17  A 1 
ATOM 147  C CG  . ARG A 1 17  ? -26.257 41.605  -6.315  1.00 67.05 17  A 1 
ATOM 148  C CD  . ARG A 1 17  ? -25.173 42.269  -5.443  1.00 64.72 17  A 1 
ATOM 149  N NE  . ARG A 1 17  ? -25.565 42.364  -4.019  1.00 58.83 17  A 1 
ATOM 150  C CZ  . ARG A 1 17  ? -24.772 42.183  -2.976  1.00 53.98 17  A 1 
ATOM 151  N NH1 . ARG A 1 17  ? -23.488 42.039  -3.097  1.00 50.03 17  A 1 
ATOM 152  N NH2 . ARG A 1 17  ? -25.264 42.113  -1.777  1.00 49.25 17  A 1 
ATOM 153  N N   . CYS A 1 18  ? -26.035 38.299  -8.339  1.00 72.69 18  A 1 
ATOM 154  C CA  . CYS A 1 18  ? -25.447 37.955  -9.636  1.00 72.01 18  A 1 
ATOM 155  C C   . CYS A 1 18  ? -26.519 37.498  -10.633 1.00 71.87 18  A 1 
ATOM 156  O O   . CYS A 1 18  ? -26.523 37.949  -11.777 1.00 71.32 18  A 1 
ATOM 157  C CB  . CYS A 1 18  ? -24.382 36.870  -9.450  1.00 71.72 18  A 1 
ATOM 158  S SG  . CYS A 1 18  ? -22.912 37.570  -8.651  1.00 65.04 18  A 1 
ATOM 159  N N   . PHE A 1 19  ? -27.460 36.674  -10.199 1.00 70.56 19  A 1 
ATOM 160  C CA  . PHE A 1 19  ? -28.572 36.225  -11.034 1.00 69.63 19  A 1 
ATOM 161  C C   . PHE A 1 19  ? -29.452 37.392  -11.497 1.00 68.96 19  A 1 
ATOM 162  O O   . PHE A 1 19  ? -29.773 37.485  -12.683 1.00 67.19 19  A 1 
ATOM 163  C CB  . PHE A 1 19  ? -29.383 35.182  -10.262 1.00 67.65 19  A 1 
ATOM 164  C CG  . PHE A 1 19  ? -30.512 34.590  -11.079 1.00 64.31 19  A 1 
ATOM 165  C CD1 . PHE A 1 19  ? -31.796 35.162  -11.041 1.00 59.09 19  A 1 
ATOM 166  C CD2 . PHE A 1 19  ? -30.268 33.483  -11.914 1.00 58.49 19  A 1 
ATOM 167  C CE1 . PHE A 1 19  ? -32.832 34.628  -11.829 1.00 55.08 19  A 1 
ATOM 168  C CE2 . PHE A 1 19  ? -31.302 32.949  -12.700 1.00 54.92 19  A 1 
ATOM 169  C CZ  . PHE A 1 19  ? -32.585 33.522  -12.660 1.00 56.36 19  A 1 
ATOM 170  N N   . SER A 1 20  ? -29.789 38.323  -10.584 1.00 72.53 20  A 1 
ATOM 171  C CA  . SER A 1 20  ? -30.550 39.537  -10.904 1.00 74.06 20  A 1 
ATOM 172  C C   . SER A 1 20  ? -29.841 40.397  -11.957 1.00 73.64 20  A 1 
ATOM 173  O O   . SER A 1 20  ? -30.469 40.821  -12.925 1.00 73.45 20  A 1 
ATOM 174  C CB  . SER A 1 20  ? -30.783 40.337  -9.622  1.00 73.80 20  A 1 
ATOM 175  O OG  . SER A 1 20  ? -31.599 41.463  -9.868  1.00 66.71 20  A 1 
ATOM 176  N N   . ILE A 1 21  ? -28.515 40.599  -11.822 1.00 72.69 21  A 1 
ATOM 177  C CA  . ILE A 1 21  ? -27.701 41.380  -12.767 1.00 71.81 21  A 1 
ATOM 178  C C   . ILE A 1 21  ? -27.635 40.699  -14.142 1.00 70.41 21  A 1 
ATOM 179  O O   . ILE A 1 21  ? -27.824 41.359  -15.160 1.00 68.79 21  A 1 
ATOM 180  C CB  . ILE A 1 21  ? -26.288 41.622  -12.183 1.00 73.58 21  A 1 
ATOM 181  C CG1 . ILE A 1 21  ? -26.370 42.559  -10.956 1.00 71.89 21  A 1 
ATOM 182  C CG2 . ILE A 1 21  ? -25.335 42.227  -13.235 1.00 70.45 21  A 1 
ATOM 183  C CD1 . ILE A 1 21  ? -25.086 42.594  -10.115 1.00 65.65 21  A 1 
ATOM 184  N N   . ILE A 1 22  ? -27.376 39.399  -14.187 1.00 71.18 22  A 1 
ATOM 185  C CA  . ILE A 1 22  ? -27.208 38.645  -15.445 1.00 69.17 22  A 1 
ATOM 186  C C   . ILE A 1 22  ? -28.513 38.599  -16.248 1.00 68.44 22  A 1 
ATOM 187  O O   . ILE A 1 22  ? -28.490 38.738  -17.470 1.00 65.83 22  A 1 
ATOM 188  C CB  . ILE A 1 22  ? -26.669 37.225  -15.140 1.00 68.42 22  A 1 
ATOM 189  C CG1 . ILE A 1 22  ? -25.203 37.301  -14.647 1.00 65.21 22  A 1 
ATOM 190  C CG2 . ILE A 1 22  ? -26.747 36.305  -16.375 1.00 62.84 22  A 1 
ATOM 191  C CD1 . ILE A 1 22  ? -24.707 36.008  -13.982 1.00 59.21 22  A 1 
ATOM 192  N N   . HIS A 1 23  ? -29.646 38.415  -15.581 1.00 66.08 23  A 1 
ATOM 193  C CA  . HIS A 1 23  ? -30.937 38.227  -16.247 1.00 65.38 23  A 1 
ATOM 194  C C   . HIS A 1 23  ? -31.796 39.499  -16.324 1.00 64.38 23  A 1 
ATOM 195  O O   . HIS A 1 23  ? -32.831 39.473  -16.988 1.00 61.34 23  A 1 
ATOM 196  C CB  . HIS A 1 23  ? -31.661 37.049  -15.593 1.00 64.09 23  A 1 
ATOM 197  C CG  . HIS A 1 23  ? -30.978 35.738  -15.893 1.00 62.70 23  A 1 
ATOM 198  N ND1 . HIS A 1 23  ? -30.986 35.093  -17.110 1.00 55.54 23  A 1 
ATOM 199  C CD2 . HIS A 1 23  ? -30.197 34.997  -15.051 1.00 56.61 23  A 1 
ATOM 200  C CE1 . HIS A 1 23  ? -30.229 33.988  -16.999 1.00 55.52 23  A 1 
ATOM 201  N NE2 . HIS A 1 23  ? -29.723 33.887  -15.760 1.00 55.19 23  A 1 
ATOM 202  N N   . GLY A 1 24  ? -31.380 40.603  -15.676 1.00 68.46 24  A 1 
ATOM 203  C CA  . GLY A 1 24  ? -32.150 41.854  -15.637 1.00 69.93 24  A 1 
ATOM 204  C C   . GLY A 1 24  ? -33.510 41.715  -14.943 1.00 70.58 24  A 1 
ATOM 205  O O   . GLY A 1 24  ? -34.457 42.409  -15.301 1.00 66.08 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? -33.624 40.796  -13.997 1.00 67.74 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? -34.872 40.478  -13.291 1.00 68.56 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? -34.661 40.682  -11.790 1.00 69.48 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? -33.701 40.169  -11.220 1.00 65.80 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? -35.346 39.036  -13.606 1.00 66.24 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? -35.637 38.841  -15.112 1.00 59.86 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? -36.618 38.701  -12.802 1.00 57.41 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? -35.835 37.375  -15.532 1.00 54.98 25  A 1 
ATOM 214  N N   . GLU A 1 26  ? -35.569 41.392  -11.145 1.00 65.38 26  A 1 
ATOM 215  C CA  . GLU A 1 26  ? -35.553 41.555  -9.691  1.00 67.52 26  A 1 
ATOM 216  C C   . GLU A 1 26  ? -35.923 40.235  -8.998  1.00 66.23 26  A 1 
ATOM 217  O O   . GLU A 1 26  ? -36.918 39.583  -9.338  1.00 62.35 26  A 1 
ATOM 218  C CB  . GLU A 1 26  ? -36.478 42.719  -9.308  1.00 65.98 26  A 1 
ATOM 219  C CG  . GLU A 1 26  ? -36.214 43.223  -7.881  1.00 59.25 26  A 1 
ATOM 220  C CD  . GLU A 1 26  ? -37.030 44.482  -7.530  1.00 53.76 26  A 1 
ATOM 221  O OE1 . GLU A 1 26  ? -36.732 45.076  -6.468  1.00 50.28 26  A 1 
ATOM 222  O OE2 . GLU A 1 26  ? -37.944 44.837  -8.305  1.00 51.55 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -35.092 39.822  -8.042  1.00 67.05 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -35.279 38.591  -7.259  1.00 68.21 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? -35.378 38.912  -5.770  1.00 69.15 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? -34.744 39.839  -5.268  1.00 66.11 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -34.183 37.540  -7.526  1.00 65.18 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -34.226 37.053  -8.979  1.00 58.36 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -32.769 38.026  -7.215  1.00 59.27 27  A 1 
ATOM 230  N N   . SER A 1 28  ? -36.181 38.141  -5.052  1.00 67.07 28  A 1 
ATOM 231  C CA  . SER A 1 28  ? -36.199 38.198  -3.590  1.00 67.07 28  A 1 
ATOM 232  C C   . SER A 1 28  ? -34.947 37.519  -3.044  1.00 66.95 28  A 1 
ATOM 233  O O   . SER A 1 28  ? -34.746 36.322  -3.280  1.00 63.69 28  A 1 
ATOM 234  C CB  . SER A 1 28  ? -37.450 37.517  -3.032  1.00 65.02 28  A 1 
ATOM 235  O OG  . SER A 1 28  ? -38.614 38.162  -3.524  1.00 58.40 28  A 1 
ATOM 236  N N   . TYR A 1 29  ? -34.120 38.279  -2.307  1.00 63.59 29  A 1 
ATOM 237  C CA  . TYR A 1 29  ? -32.884 37.771  -1.713  1.00 64.64 29  A 1 
ATOM 238  C C   . TYR A 1 29  ? -33.148 36.719  -0.630  1.00 63.95 29  A 1 
ATOM 239  O O   . TYR A 1 29  ? -34.197 36.703  0.025   1.00 60.43 29  A 1 
ATOM 240  C CB  . TYR A 1 29  ? -32.049 38.938  -1.171  1.00 62.27 29  A 1 
ATOM 241  C CG  . TYR A 1 29  ? -31.585 39.901  -2.247  1.00 58.92 29  A 1 
ATOM 242  C CD1 . TYR A 1 29  ? -30.638 39.478  -3.203  1.00 54.92 29  A 1 
ATOM 243  C CD2 . TYR A 1 29  ? -32.120 41.202  -2.324  1.00 54.19 29  A 1 
ATOM 244  C CE1 . TYR A 1 29  ? -30.235 40.348  -4.234  1.00 50.84 29  A 1 
ATOM 245  C CE2 . TYR A 1 29  ? -31.718 42.076  -3.354  1.00 51.70 29  A 1 
ATOM 246  C CZ  . TYR A 1 29  ? -30.777 41.646  -4.313  1.00 52.84 29  A 1 
ATOM 247  O OH  . TYR A 1 29  ? -30.394 42.478  -5.320  1.00 51.75 29  A 1 
ATOM 248  N N   . ALA A 1 30  ? -32.171 35.851  -0.425  1.00 61.64 30  A 1 
ATOM 249  C CA  . ALA A 1 30  ? -32.193 34.879  0.659   1.00 62.00 30  A 1 
ATOM 250  C C   . ALA A 1 30  ? -32.311 35.584  2.026   1.00 62.70 30  A 1 
ATOM 251  O O   . ALA A 1 30  ? -31.730 36.642  2.258   1.00 60.00 30  A 1 
ATOM 252  C CB  . ALA A 1 30  ? -30.948 33.992  0.546   1.00 59.01 30  A 1 
ATOM 253  N N   . VAL A 1 31  ? -33.068 35.005  2.939   1.00 58.69 31  A 1 
ATOM 254  C CA  . VAL A 1 31  ? -33.339 35.592  4.263   1.00 60.46 31  A 1 
ATOM 255  C C   . VAL A 1 31  ? -32.886 34.637  5.362   1.00 60.22 31  A 1 
ATOM 256  O O   . VAL A 1 31  ? -33.098 33.423  5.289   1.00 57.24 31  A 1 
ATOM 257  C CB  . VAL A 1 31  ? -34.823 35.980  4.428   1.00 57.96 31  A 1 
ATOM 258  C CG1 . VAL A 1 31  ? -35.077 36.698  5.766   1.00 51.88 31  A 1 
ATOM 259  C CG2 . VAL A 1 31  ? -35.300 36.934  3.321   1.00 52.47 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? -32.266 35.197  6.401   1.00 53.78 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? -31.902 34.445  7.604   1.00 53.78 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? -33.125 34.216  8.489   1.00 53.10 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? -33.794 35.176  8.869   1.00 50.95 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? -30.788 35.176  8.354   1.00 50.72 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? -30.241 34.334  9.508   1.00 46.53 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? -29.152 35.106  10.247  1.00 43.93 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? -28.619 34.309  11.355  1.00 41.07 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? -27.985 34.764  12.422  1.00 36.27 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? -27.765 36.039  12.593  1.00 35.52 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? -27.570 33.935  13.336  1.00 34.56 32  A 1 
ATOM 271  N N   . TYR A 1 33  ? -33.341 32.975  8.887   1.00 50.68 33  A 1 
ATOM 272  C CA  . TYR A 1 33  ? -34.401 32.629  9.832   1.00 51.63 33  A 1 
ATOM 273  C C   . TYR A 1 33  ? -33.924 31.570  10.833  1.00 50.49 33  A 1 
ATOM 274  O O   . TYR A 1 33  ? -33.300 30.575  10.468  1.00 47.97 33  A 1 
ATOM 275  C CB  . TYR A 1 33  ? -35.641 32.175  9.061   1.00 49.60 33  A 1 
ATOM 276  C CG  . TYR A 1 33  ? -36.924 32.317  9.854   1.00 45.99 33  A 1 
ATOM 277  C CD1 . TYR A 1 33  ? -37.405 31.245  10.632  1.00 43.00 33  A 1 
ATOM 278  C CD2 . TYR A 1 33  ? -37.632 33.532  9.816   1.00 42.24 33  A 1 
ATOM 279  C CE1 . TYR A 1 33  ? -38.597 31.387  11.363  1.00 38.33 33  A 1 
ATOM 280  C CE2 . TYR A 1 33  ? -38.824 33.679  10.548  1.00 39.21 33  A 1 
ATOM 281  C CZ  . TYR A 1 33  ? -39.312 32.606  11.319  1.00 38.04 33  A 1 
ATOM 282  O OH  . TYR A 1 33  ? -40.469 32.742  12.016  1.00 36.76 33  A 1 
ATOM 283  N N   . LYS A 1 34  ? -34.208 31.800  12.111  1.00 47.91 34  A 1 
ATOM 284  C CA  . LYS A 1 34  ? -33.818 30.893  13.193  1.00 47.96 34  A 1 
ATOM 285  C C   . LYS A 1 34  ? -34.696 29.638  13.151  1.00 47.05 34  A 1 
ATOM 286  O O   . LYS A 1 34  ? -35.914 29.765  13.090  1.00 44.30 34  A 1 
ATOM 287  C CB  . LYS A 1 34  ? -33.897 31.659  14.525  1.00 45.69 34  A 1 
ATOM 288  C CG  . LYS A 1 34  ? -33.043 31.010  15.618  1.00 42.50 34  A 1 
ATOM 289  C CD  . LYS A 1 34  ? -33.104 31.835  16.909  1.00 39.86 34  A 1 
ATOM 290  C CE  . LYS A 1 34  ? -32.214 31.194  17.973  1.00 36.19 34  A 1 
ATOM 291  N NZ  . LYS A 1 34  ? -32.294 31.918  19.266  1.00 32.66 34  A 1 
ATOM 292  N N   . ASN A 1 35  ? -34.081 28.459  13.196  1.00 46.34 35  A 1 
ATOM 293  C CA  . ASN A 1 35  ? -34.738 27.145  13.058  1.00 47.58 35  A 1 
ATOM 294  C C   . ASN A 1 35  ? -35.315 26.847  11.658  1.00 46.52 35  A 1 
ATOM 295  O O   . ASN A 1 35  ? -36.293 26.106  11.528  1.00 43.89 35  A 1 
ATOM 296  C CB  . ASN A 1 35  ? -35.771 26.915  14.172  1.00 45.75 35  A 1 
ATOM 297  C CG  . ASN A 1 35  ? -35.270 27.202  15.571  1.00 41.46 35  A 1 
ATOM 298  O OD1 . ASN A 1 35  ? -34.114 27.043  15.923  1.00 38.73 35  A 1 
ATOM 299  N ND2 . ASN A 1 35  ? -36.144 27.645  16.439  1.00 37.77 35  A 1 
ATOM 300  N N   . ALA A 1 36  ? -34.731 27.425  10.602  1.00 42.83 36  A 1 
ATOM 301  C CA  . ALA A 1 36  ? -35.114 27.088  9.238   1.00 43.38 36  A 1 
ATOM 302  C C   . ALA A 1 36  ? -34.783 25.621  8.912   1.00 43.19 36  A 1 
ATOM 303  O O   . ALA A 1 36  ? -33.690 25.137  9.201   1.00 42.00 36  A 1 
ATOM 304  C CB  . ALA A 1 36  ? -34.415 28.043  8.279   1.00 41.08 36  A 1 
ATOM 305  N N   . ILE A 1 37  ? -35.719 24.936  8.271   1.00 37.01 37  A 1 
ATOM 306  C CA  . ILE A 1 37  ? -35.487 23.586  7.751   1.00 37.81 37  A 1 
ATOM 307  C C   . ILE A 1 37  ? -34.625 23.722  6.487   1.00 37.26 37  A 1 
ATOM 308  O O   . ILE A 1 37  ? -35.063 24.370  5.532   1.00 36.00 37  A 1 
ATOM 309  C CB  . ILE A 1 37  ? -36.821 22.848  7.490   1.00 36.07 37  A 1 
ATOM 310  C CG1 . ILE A 1 37  ? -37.665 22.768  8.784   1.00 33.05 37  A 1 
ATOM 311  C CG2 . ILE A 1 37  ? -36.537 21.439  6.938   1.00 32.79 37  A 1 
ATOM 312  C CD1 . ILE A 1 37  ? -39.073 22.193  8.583   1.00 30.39 37  A 1 
ATOM 313  N N   . PRO A 1 38  ? -33.417 23.143  6.434   1.00 38.36 38  A 1 
ATOM 314  C CA  . PRO A 1 38  ? -32.476 23.346  5.332   1.00 38.82 38  A 1 
ATOM 315  C C   . PRO A 1 38  ? -32.857 22.621  4.032   1.00 39.29 38  A 1 
ATOM 316  O O   . PRO A 1 38  ? -32.145 22.738  3.037   1.00 38.28 38  A 1 
ATOM 317  C CB  . PRO A 1 38  ? -31.127 22.876  5.881   1.00 36.44 38  A 1 
ATOM 318  C CG  . PRO A 1 38  ? -31.512 21.803  6.901   1.00 35.34 38  A 1 
ATOM 319  C CD  . PRO A 1 38  ? -32.816 22.336  7.484   1.00 36.89 38  A 1 
ATOM 320  N N   . TYR A 1 39  ? -33.960 21.890  4.029   1.00 38.65 39  A 1 
ATOM 321  C CA  . TYR A 1 39  ? -34.431 21.125  2.883   1.00 39.45 39  A 1 
ATOM 322  C C   . TYR A 1 39  ? -35.880 21.482  2.555   1.00 40.05 39  A 1 
ATOM 323  O O   . TYR A 1 39  ? -36.793 21.199  3.334   1.00 38.74 39  A 1 
ATOM 324  C CB  . TYR A 1 39  ? -34.251 19.630  3.169   1.00 36.76 39  A 1 
ATOM 325  C CG  . TYR A 1 39  ? -34.654 18.746  2.010   1.00 33.21 39  A 1 
ATOM 326  C CD1 . TYR A 1 39  ? -35.907 18.102  2.010   1.00 30.24 39  A 1 
ATOM 327  C CD2 . TYR A 1 39  ? -33.780 18.576  0.918   1.00 29.74 39  A 1 
ATOM 328  C CE1 . TYR A 1 39  ? -36.279 17.287  0.930   1.00 26.35 39  A 1 
ATOM 329  C CE2 . TYR A 1 39  ? -34.151 17.762  -0.167  1.00 26.97 39  A 1 
ATOM 330  C CZ  . TYR A 1 39  ? -35.400 17.114  -0.159  1.00 26.10 39  A 1 
ATOM 331  O OH  . TYR A 1 39  ? -35.759 16.326  -1.202  1.00 25.05 39  A 1 
ATOM 332  N N   . ILE A 1 40  ? -36.066 22.095  1.392   1.00 39.73 40  A 1 
ATOM 333  C CA  . ILE A 1 40  ? -37.376 22.234  0.754   1.00 42.06 40  A 1 
ATOM 334  C C   . ILE A 1 40  ? -37.277 21.485  -0.576  1.00 42.37 40  A 1 
ATOM 335  O O   . ILE A 1 40  ? -36.363 21.783  -1.353  1.00 41.47 40  A 1 
ATOM 336  C CB  . ILE A 1 40  ? -37.774 23.716  0.577   1.00 40.92 40  A 1 
ATOM 337  C CG1 . ILE A 1 40  ? -37.841 24.427  1.952   1.00 37.87 40  A 1 
ATOM 338  C CG2 . ILE A 1 40  ? -39.123 23.822  -0.155  1.00 37.56 40  A 1 
ATOM 339  C CD1 . ILE A 1 40  ? -38.091 25.940  1.869   1.00 35.44 40  A 1 
ATOM 340  N N   . PRO A 1 41  ? -38.149 20.513  -0.851  1.00 41.78 41  A 1 
ATOM 341  C CA  . PRO A 1 41  ? -38.202 19.875  -2.158  1.00 43.45 41  A 1 
ATOM 342  C C   . PRO A 1 41  ? -38.361 20.940  -3.244  1.00 44.49 41  A 1 
ATOM 343  O O   . PRO A 1 41  ? -39.242 21.794  -3.143  1.00 44.07 41  A 1 
ATOM 344  C CB  . PRO A 1 41  ? -39.392 18.915  -2.113  1.00 41.55 41  A 1 
ATOM 345  C CG  . PRO A 1 41  ? -39.567 18.627  -0.628  1.00 39.85 41  A 1 
ATOM 346  C CD  . PRO A 1 41  ? -39.143 19.936  0.033   1.00 41.86 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? -37.494 20.925  -4.263  1.00 44.73 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? -37.486 21.920  -5.343  1.00 46.77 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? -38.878 22.062  -5.970  1.00 47.18 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? -39.317 23.175  -6.231  1.00 45.86 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? -36.418 21.523  -6.383  1.00 44.96 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? -34.995 21.990  -6.022  1.00 41.22 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? -33.954 21.175  -6.789  1.00 38.26 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? -34.781 23.467  -6.387  1.00 38.83 42  A 1 
ATOM 355  N N   . GLU A 1 43  ? -39.605 20.972  -6.103  1.00 46.10 43  A 1 
ATOM 356  C CA  . GLU A 1 43  ? -40.974 20.894  -6.627  1.00 47.42 43  A 1 
ATOM 357  C C   . GLU A 1 43  ? -42.011 21.759  -5.892  1.00 47.33 43  A 1 
ATOM 358  O O   . GLU A 1 43  ? -43.010 22.153  -6.491  1.00 45.96 43  A 1 
ATOM 359  C CB  . GLU A 1 43  ? -41.375 19.415  -6.675  1.00 47.32 43  A 1 
ATOM 360  C CG  . GLU A 1 43  ? -41.285 18.673  -5.322  1.00 43.48 43  A 1 
ATOM 361  C CD  . GLU A 1 43  ? -40.985 17.169  -5.451  1.00 39.49 43  A 1 
ATOM 362  O OE1 . GLU A 1 43  ? -40.773 16.547  -4.383  1.00 37.55 43  A 1 
ATOM 363  O OE2 . GLU A 1 43  ? -40.892 16.676  -6.596  1.00 37.87 43  A 1 
ATOM 364  N N   . ASN A 1 44  ? -41.725 22.153  -4.652  1.00 45.47 44  A 1 
ATOM 365  C CA  . ASN A 1 44  ? -42.591 23.008  -3.840  1.00 47.27 44  A 1 
ATOM 366  C C   . ASN A 1 44  ? -42.213 24.500  -3.899  1.00 46.66 44  A 1 
ATOM 367  O O   . ASN A 1 44  ? -42.835 25.321  -3.222  1.00 44.54 44  A 1 
ATOM 368  C CB  . ASN A 1 44  ? -42.608 22.459  -2.406  1.00 45.17 44  A 1 
ATOM 369  C CG  . ASN A 1 44  ? -43.253 21.085  -2.299  1.00 41.08 44  A 1 
ATOM 370  O OD1 . ASN A 1 44  ? -44.112 20.704  -3.069  1.00 38.15 44  A 1 
ATOM 371  N ND2 . ASN A 1 44  ? -42.885 20.301  -1.318  1.00 37.80 44  A 1 
ATOM 372  N N   . LEU A 1 45  ? -41.185 24.890  -4.693  1.00 42.73 45  A 1 
ATOM 373  C CA  . LEU A 1 45  ? -40.823 26.291  -4.903  1.00 44.20 45  A 1 
ATOM 374  C C   . LEU A 1 45  ? -41.771 26.934  -5.929  1.00 43.27 45  A 1 
ATOM 375  O O   . LEU A 1 45  ? -41.906 26.474  -7.063  1.00 42.13 45  A 1 
ATOM 376  C CB  . LEU A 1 45  ? -39.349 26.415  -5.327  1.00 42.54 45  A 1 
ATOM 377  C CG  . LEU A 1 45  ? -38.348 26.172  -4.181  1.00 39.90 45  A 1 
ATOM 378  C CD1 . LEU A 1 45  ? -36.946 25.938  -4.745  1.00 37.83 45  A 1 
ATOM 379  C CD2 . LEU A 1 45  ? -38.263 27.384  -3.247  1.00 37.64 45  A 1 
ATOM 380  N N   . LEU A 1 46  ? -42.388 28.062  -5.542  1.00 43.37 46  A 1 
ATOM 381  C CA  . LEU A 1 46  ? -43.290 28.840  -6.407  1.00 44.56 46  A 1 
ATOM 382  C C   . LEU A 1 46  ? -42.573 29.479  -7.611  1.00 44.90 46  A 1 
ATOM 383  O O   . LEU A 1 46  ? -43.202 29.741  -8.636  1.00 42.67 46  A 1 
ATOM 384  C CB  . LEU A 1 46  ? -43.982 29.916  -5.542  1.00 41.62 46  A 1 
ATOM 385  C CG  . LEU A 1 46  ? -45.087 29.361  -4.621  1.00 38.98 46  A 1 
ATOM 386  C CD1 . LEU A 1 46  ? -45.383 30.347  -3.497  1.00 35.19 46  A 1 
ATOM 387  C CD2 . LEU A 1 46  ? -46.381 29.114  -5.396  1.00 35.43 46  A 1 
ATOM 388  N N   . ASP A 1 47  ? -41.257 29.740  -7.508  1.00 42.74 47  A 1 
ATOM 389  C CA  . ASP A 1 47  ? -40.471 30.402  -8.546  1.00 44.68 47  A 1 
ATOM 390  C C   . ASP A 1 47  ? -39.686 29.397  -9.403  1.00 45.23 47  A 1 
ATOM 391  O O   . ASP A 1 47  ? -38.656 28.849  -8.998  1.00 43.66 47  A 1 
ATOM 392  C CB  . ASP A 1 47  ? -39.578 31.468  -7.907  1.00 42.53 47  A 1 
ATOM 393  C CG  . ASP A 1 47  ? -38.984 32.414  -8.954  1.00 37.66 47  A 1 
ATOM 394  O OD1 . ASP A 1 47  ? -38.954 32.071  -10.163 1.00 35.32 47  A 1 
ATOM 395  O OD2 . ASP A 1 47  ? -38.592 33.527  -8.568  1.00 34.91 47  A 1 
ATOM 396  N N   . LYS A 1 48  ? -40.155 29.201  -10.636 1.00 40.19 48  A 1 
ATOM 397  C CA  . LYS A 1 48  ? -39.538 28.281  -11.608 1.00 41.71 48  A 1 
ATOM 398  C C   . LYS A 1 48  ? -38.132 28.701  -12.063 1.00 40.90 48  A 1 
ATOM 399  O O   . LYS A 1 48  ? -37.420 27.886  -12.640 1.00 39.66 48  A 1 
ATOM 400  C CB  . LYS A 1 48  ? -40.465 28.092  -12.818 1.00 40.98 48  A 1 
ATOM 401  C CG  . LYS A 1 48  ? -41.761 27.349  -12.463 1.00 38.08 48  A 1 
ATOM 402  C CD  . LYS A 1 48  ? -42.591 27.072  -13.719 1.00 36.41 48  A 1 
ATOM 403  C CE  . LYS A 1 48  ? -43.866 26.309  -13.354 1.00 33.67 48  A 1 
ATOM 404  N NZ  . LYS A 1 48  ? -44.688 25.990  -14.546 1.00 30.04 48  A 1 
ATOM 405  N N   . ARG A 1 49  ? -37.703 29.962  -11.810 1.00 43.44 49  A 1 
ATOM 406  C CA  . ARG A 1 49  ? -36.372 30.449  -12.211 1.00 44.93 49  A 1 
ATOM 407  C C   . ARG A 1 49  ? -35.242 29.754  -11.443 1.00 44.40 49  A 1 
ATOM 408  O O   . ARG A 1 49  ? -34.186 29.501  -12.016 1.00 42.98 49  A 1 
ATOM 409  C CB  . ARG A 1 49  ? -36.312 31.973  -12.037 1.00 44.07 49  A 1 
ATOM 410  C CG  . ARG A 1 49  ? -37.313 32.692  -12.959 1.00 40.47 49  A 1 
ATOM 411  C CD  . ARG A 1 49  ? -37.346 34.204  -12.711 1.00 38.96 49  A 1 
ATOM 412  N NE  . ARG A 1 49  ? -37.945 34.549  -11.415 1.00 36.86 49  A 1 
ATOM 413  C CZ  . ARG A 1 49  ? -38.162 35.772  -10.957 1.00 33.34 49  A 1 
ATOM 414  N NH1 . ARG A 1 49  ? -37.871 36.837  -11.644 1.00 32.78 49  A 1 
ATOM 415  N NH2 . ARG A 1 49  ? -38.672 35.945  -9.783  1.00 31.45 49  A 1 
ATOM 416  N N   . TYR A 1 50  ? -35.467 29.356  -10.191 1.00 44.12 50  A 1 
ATOM 417  C CA  . TYR A 1 50  ? -34.495 28.580  -9.418  1.00 45.13 50  A 1 
ATOM 418  C C   . TYR A 1 50  ? -34.242 27.194  -10.007 1.00 44.79 50  A 1 
ATOM 419  O O   . TYR A 1 50  ? -33.112 26.713  -9.956  1.00 43.35 50  A 1 
ATOM 420  C CB  . TYR A 1 50  ? -34.938 28.485  -7.956  1.00 44.06 50  A 1 
ATOM 421  C CG  . TYR A 1 50  ? -34.728 29.776  -7.186  1.00 41.10 50  A 1 
ATOM 422  C CD1 . TYR A 1 50  ? -33.430 30.128  -6.757  1.00 38.16 50  A 1 
ATOM 423  C CD2 . TYR A 1 50  ? -35.812 30.624  -6.905  1.00 37.71 50  A 1 
ATOM 424  C CE1 . TYR A 1 50  ? -33.220 31.331  -6.053  1.00 33.98 50  A 1 
ATOM 425  C CE2 . TYR A 1 50  ? -35.605 31.831  -6.202  1.00 34.41 50  A 1 
ATOM 426  C CZ  . TYR A 1 50  ? -34.308 32.183  -5.775  1.00 34.08 50  A 1 
ATOM 427  O OH  . TYR A 1 50  ? -34.111 33.349  -5.101  1.00 31.92 50  A 1 
ATOM 428  N N   . TYR A 1 51  ? -35.226 26.583  -10.662 1.00 41.67 51  A 1 
ATOM 429  C CA  . TYR A 1 51  ? -35.009 25.324  -11.378 1.00 42.88 51  A 1 
ATOM 430  C C   . TYR A 1 51  ? -34.034 25.482  -12.542 1.00 42.69 51  A 1 
ATOM 431  O O   . TYR A 1 51  ? -33.178 24.624  -12.728 1.00 41.56 51  A 1 
ATOM 432  C CB  . TYR A 1 51  ? -36.321 24.776  -11.927 1.00 41.30 51  A 1 
ATOM 433  C CG  . TYR A 1 51  ? -37.190 24.099  -10.907 1.00 38.01 51  A 1 
ATOM 434  C CD1 . TYR A 1 51  ? -36.978 22.732  -10.650 1.00 34.77 51  A 1 
ATOM 435  C CD2 . TYR A 1 51  ? -38.258 24.786  -10.319 1.00 34.09 51  A 1 
ATOM 436  C CE1 . TYR A 1 51  ? -37.901 22.034  -9.867  1.00 30.62 51  A 1 
ATOM 437  C CE2 . TYR A 1 51  ? -39.182 24.089  -9.535  1.00 31.03 51  A 1 
ATOM 438  C CZ  . TYR A 1 51  ? -39.031 22.701  -9.350  1.00 30.02 51  A 1 
ATOM 439  O OH  . TYR A 1 51  ? -40.002 22.004  -8.734  1.00 28.08 51  A 1 
ATOM 440  N N   . MET A 1 52  ? -34.137 26.579  -13.312 1.00 40.34 52  A 1 
ATOM 441  C CA  . MET A 1 52  ? -33.232 26.827  -14.437 1.00 41.95 52  A 1 
ATOM 442  C C   . MET A 1 52  ? -31.800 27.055  -13.959 1.00 42.75 52  A 1 
ATOM 443  O O   . MET A 1 52  ? -30.878 26.488  -14.538 1.00 42.43 52  A 1 
ATOM 444  C CB  . MET A 1 52  ? -33.701 28.023  -15.269 1.00 41.42 52  A 1 
ATOM 445  C CG  . MET A 1 52  ? -34.906 27.672  -16.144 1.00 36.42 52  A 1 
ATOM 446  S SD  . MET A 1 52  ? -35.454 29.011  -17.238 1.00 33.04 52  A 1 
ATOM 447  C CE  . MET A 1 52  ? -34.005 29.233  -18.299 1.00 30.61 52  A 1 
ATOM 448  N N   . LEU A 1 53  ? -31.607 27.837  -12.879 1.00 43.11 53  A 1 
ATOM 449  C CA  . LEU A 1 53  ? -30.283 28.079  -12.311 1.00 45.39 53  A 1 
ATOM 450  C C   . LEU A 1 53  ? -29.659 26.789  -11.767 1.00 45.23 53  A 1 
ATOM 451  O O   . LEU A 1 53  ? -28.512 26.485  -12.081 1.00 44.73 53  A 1 
ATOM 452  C CB  . LEU A 1 53  ? -30.397 29.165  -11.226 1.00 45.02 53  A 1 
ATOM 453  C CG  . LEU A 1 53  ? -29.040 29.587  -10.635 1.00 39.70 53  A 1 
ATOM 454  C CD1 . LEU A 1 53  ? -28.151 30.277  -11.671 1.00 35.85 53  A 1 
ATOM 455  C CD2 . LEU A 1 53  ? -29.265 30.551  -9.473  1.00 37.87 53  A 1 
ATOM 456  N N   . VAL A 1 54  ? -30.418 26.006  -11.009 1.00 45.27 54  A 1 
ATOM 457  C CA  . VAL A 1 54  ? -29.949 24.720  -10.473 1.00 48.26 54  A 1 
ATOM 458  C C   . VAL A 1 54  ? -29.654 23.736  -11.601 1.00 49.00 54  A 1 
ATOM 459  O O   . VAL A 1 54  ? -28.624 23.077  -11.562 1.00 48.54 54  A 1 
ATOM 460  C CB  . VAL A 1 54  ? -30.957 24.140  -9.460  1.00 46.94 54  A 1 
ATOM 461  C CG1 . VAL A 1 54  ? -30.605 22.712  -9.025  1.00 41.68 54  A 1 
ATOM 462  C CG2 . VAL A 1 54  ? -30.991 25.000  -8.186  1.00 42.63 54  A 1 
ATOM 463  N N   . ALA A 1 55  ? -30.493 23.671  -12.631 1.00 46.38 55  A 1 
ATOM 464  C CA  . ALA A 1 55  ? -30.249 22.818  -13.794 1.00 48.14 55  A 1 
ATOM 465  C C   . ALA A 1 55  ? -28.999 23.249  -14.573 1.00 49.65 55  A 1 
ATOM 466  O O   . ALA A 1 55  ? -28.213 22.399  -14.985 1.00 48.37 55  A 1 
ATOM 467  C CB  . ALA A 1 55  ? -31.494 22.831  -14.691 1.00 45.24 55  A 1 
ATOM 468  N N   . TYR A 1 56  ? -28.768 24.563  -14.737 1.00 47.23 56  A 1 
ATOM 469  C CA  . TYR A 1 56  ? -27.576 25.092  -15.393 1.00 51.05 56  A 1 
ATOM 470  C C   . TYR A 1 56  ? -26.300 24.798  -14.595 1.00 52.24 56  A 1 
ATOM 471  O O   . TYR A 1 56  ? -25.337 24.261  -15.147 1.00 51.41 56  A 1 
ATOM 472  C CB  . TYR A 1 56  ? -27.766 26.594  -15.633 1.00 50.16 56  A 1 
ATOM 473  C CG  . TYR A 1 56  ? -26.596 27.236  -16.350 1.00 43.60 56  A 1 
ATOM 474  C CD1 . TYR A 1 56  ? -25.689 28.049  -15.644 1.00 40.14 56  A 1 
ATOM 475  C CD2 . TYR A 1 56  ? -26.413 27.015  -17.728 1.00 38.89 56  A 1 
ATOM 476  C CE1 . TYR A 1 56  ? -24.608 28.644  -16.314 1.00 35.28 56  A 1 
ATOM 477  C CE2 . TYR A 1 56  ? -25.326 27.604  -18.405 1.00 35.71 56  A 1 
ATOM 478  C CZ  . TYR A 1 56  ? -24.425 28.421  -17.696 1.00 35.37 56  A 1 
ATOM 479  O OH  . TYR A 1 56  ? -23.374 28.989  -18.343 1.00 35.55 56  A 1 
ATOM 480  N N   . ILE A 1 57  ? -26.299 25.081  -13.285 1.00 51.32 57  A 1 
ATOM 481  C CA  . ILE A 1 57  ? -25.172 24.764  -12.393 1.00 53.93 57  A 1 
ATOM 482  C C   . ILE A 1 57  ? -24.923 23.258  -12.370 1.00 56.45 57  A 1 
ATOM 483  O O   . ILE A 1 57  ? -23.773 22.835  -12.455 1.00 55.61 57  A 1 
ATOM 484  C CB  . ILE A 1 57  ? -25.425 25.316  -10.970 1.00 51.86 57  A 1 
ATOM 485  C CG1 . ILE A 1 57  ? -25.385 26.863  -10.994 1.00 47.22 57  A 1 
ATOM 486  C CG2 . ILE A 1 57  ? -24.391 24.778  -9.962  1.00 46.07 57  A 1 
ATOM 487  C CD1 . ILE A 1 57  ? -25.881 27.511  -9.695  1.00 42.82 57  A 1 
ATOM 488  N N   . LYS A 1 58  ? -25.984 22.461  -12.309 1.00 54.46 58  A 1 
ATOM 489  C CA  . LYS A 1 58  ? -25.885 21.006  -12.360 1.00 55.93 58  A 1 
ATOM 490  C C   . LYS A 1 58  ? -25.229 20.539  -13.659 1.00 57.19 58  A 1 
ATOM 491  O O   . LYS A 1 58  ? -24.306 19.744  -13.590 1.00 56.64 58  A 1 
ATOM 492  C CB  . LYS A 1 58  ? -27.270 20.382  -12.145 1.00 55.15 58  A 1 
ATOM 493  C CG  . LYS A 1 58  ? -27.163 18.854  -12.107 1.00 48.77 58  A 1 
ATOM 494  C CD  . LYS A 1 58  ? -28.521 18.177  -11.934 1.00 46.08 58  A 1 
ATOM 495  C CE  . LYS A 1 58  ? -28.258 16.676  -12.036 1.00 42.42 58  A 1 
ATOM 496  N NZ  . LYS A 1 58  ? -29.505 15.885  -12.028 1.00 36.06 58  A 1 
ATOM 497  N N   . ASN A 1 59  ? -25.614 21.074  -14.811 1.00 56.49 59  A 1 
ATOM 498  C CA  . ASN A 1 59  ? -25.005 20.706  -16.093 1.00 59.03 59  A 1 
ATOM 499  C C   . ASN A 1 59  ? -23.512 21.058  -16.154 1.00 58.71 59  A 1 
ATOM 500  O O   . ASN A 1 59  ? -22.714 20.256  -16.634 1.00 58.15 59  A 1 
ATOM 501  C CB  . ASN A 1 59  ? -25.763 21.399  -17.236 1.00 58.84 59  A 1 
ATOM 502  C CG  . ASN A 1 59  ? -27.119 20.782  -17.529 1.00 53.68 59  A 1 
ATOM 503  O OD1 . ASN A 1 59  ? -27.438 19.664  -17.176 1.00 48.88 59  A 1 
ATOM 504  N ND2 . ASN A 1 59  ? -27.965 21.496  -18.237 1.00 48.75 59  A 1 
ATOM 505  N N   . ILE A 1 60  ? -23.112 22.243  -15.649 1.00 57.95 60  A 1 
ATOM 506  C CA  . ILE A 1 60  ? -21.693 22.632  -15.562 1.00 58.18 60  A 1 
ATOM 507  C C   . ILE A 1 60  ? -20.946 21.713  -14.598 1.00 59.26 60  A 1 
ATOM 508  O O   . ILE A 1 60  ? -19.858 21.235  -14.923 1.00 58.43 60  A 1 
ATOM 509  C CB  . ILE A 1 60  ? -21.551 24.114  -15.140 1.00 57.38 60  A 1 
ATOM 510  C CG1 . ILE A 1 60  ? -22.076 25.027  -16.270 1.00 54.09 60  A 1 
ATOM 511  C CG2 . ILE A 1 60  ? -20.088 24.466  -14.809 1.00 51.79 60  A 1 
ATOM 512  C CD1 . ILE A 1 60  ? -22.123 26.507  -15.888 1.00 48.19 60  A 1 
ATOM 513  N N   . PHE A 1 61  ? -21.519 21.455  -13.428 1.00 59.71 61  A 1 
ATOM 514  C CA  . PHE A 1 61  ? -20.933 20.568  -12.437 1.00 60.31 61  A 1 
ATOM 515  C C   . PHE A 1 61  ? -20.774 19.153  -12.991 1.00 62.40 61  A 1 
ATOM 516  O O   . PHE A 1 61  ? -19.674 18.616  -12.935 1.00 62.00 61  A 1 
ATOM 517  C CB  . PHE A 1 61  ? -21.785 20.575  -11.162 1.00 57.40 61  A 1 
ATOM 518  C CG  . PHE A 1 61  ? -21.238 19.648  -10.096 1.00 50.72 61  A 1 
ATOM 519  C CD1 . PHE A 1 61  ? -21.694 18.318  -10.005 1.00 45.08 61  A 1 
ATOM 520  C CD2 . PHE A 1 61  ? -20.229 20.096  -9.224  1.00 45.31 61  A 1 
ATOM 521  C CE1 . PHE A 1 61  ? -21.147 17.445  -9.049  1.00 40.39 61  A 1 
ATOM 522  C CE2 . PHE A 1 61  ? -19.681 19.224  -8.265  1.00 41.20 61  A 1 
ATOM 523  C CZ  . PHE A 1 61  ? -20.140 17.898  -8.177  1.00 41.93 61  A 1 
ATOM 524  N N   . ASP A 1 62  ? -21.822 18.590  -13.577 1.00 61.82 62  A 1 
ATOM 525  C CA  . ASP A 1 62  ? -21.812 17.241  -14.140 1.00 64.36 62  A 1 
ATOM 526  C C   . ASP A 1 62  ? -20.769 17.136  -15.259 1.00 64.56 62  A 1 
ATOM 527  O O   . ASP A 1 62  ? -19.975 16.197  -15.274 1.00 63.94 62  A 1 
ATOM 528  C CB  . ASP A 1 62  ? -23.216 16.860  -14.660 1.00 64.20 62  A 1 
ATOM 529  C CG  . ASP A 1 62  ? -24.276 16.605  -13.570 1.00 58.58 62  A 1 
ATOM 530  O OD1 . ASP A 1 62  ? -23.914 16.434  -12.387 1.00 53.67 62  A 1 
ATOM 531  O OD2 . ASP A 1 62  ? -25.483 16.532  -13.919 1.00 53.29 62  A 1 
ATOM 532  N N   . LYS A 1 63  ? -20.682 18.146  -16.149 1.00 60.30 63  A 1 
ATOM 533  C CA  . LYS A 1 63  ? -19.671 18.192  -17.212 1.00 62.25 63  A 1 
ATOM 534  C C   . LYS A 1 63  ? -18.251 18.241  -16.642 1.00 62.93 63  A 1 
ATOM 535  O O   . LYS A 1 63  ? -17.443 17.372  -16.962 1.00 58.63 63  A 1 
ATOM 536  C CB  . LYS A 1 63  ? -19.961 19.370  -18.151 1.00 61.54 63  A 1 
ATOM 537  C CG  . LYS A 1 63  ? -18.963 19.374  -19.314 1.00 54.28 63  A 1 
ATOM 538  C CD  . LYS A 1 63  ? -19.212 20.535  -20.282 1.00 51.39 63  A 1 
ATOM 539  C CE  . LYS A 1 63  ? -18.061 20.494  -21.290 1.00 46.29 63  A 1 
ATOM 540  N NZ  . LYS A 1 63  ? -18.109 21.604  -22.268 1.00 39.89 63  A 1 
ATOM 541  N N   . ASN A 1 64  ? -17.954 19.206  -15.764 1.00 64.17 64  A 1 
ATOM 542  C CA  . ASN A 1 64  ? -16.624 19.354  -15.171 1.00 65.72 64  A 1 
ATOM 543  C C   . ASN A 1 64  ? -16.242 18.136  -14.323 1.00 67.75 64  A 1 
ATOM 544  O O   . ASN A 1 64  ? -15.093 17.698  -14.325 1.00 64.75 64  A 1 
ATOM 545  C CB  . ASN A 1 64  ? -16.600 20.622  -14.305 1.00 60.47 64  A 1 
ATOM 546  C CG  . ASN A 1 64  ? -16.679 21.918  -15.096 1.00 52.26 64  A 1 
ATOM 547  O OD1 . ASN A 1 64  ? -16.549 21.987  -16.299 1.00 46.18 64  A 1 
ATOM 548  N ND2 . ASN A 1 64  ? -16.877 23.019  -14.410 1.00 45.33 64  A 1 
ATOM 549  N N   . PHE A 1 65  ? -17.213 17.575  -13.604 1.00 62.46 65  A 1 
ATOM 550  C CA  . PHE A 1 65  ? -17.018 16.375  -12.808 1.00 64.56 65  A 1 
ATOM 551  C C   . PHE A 1 65  ? -16.723 15.158  -13.685 1.00 67.17 65  A 1 
ATOM 552  O O   . PHE A 1 65  ? -15.803 14.406  -13.377 1.00 66.73 65  A 1 
ATOM 553  C CB  . PHE A 1 65  ? -18.247 16.137  -11.926 1.00 62.31 65  A 1 
ATOM 554  C CG  . PHE A 1 65  ? -18.106 14.915  -11.042 1.00 58.07 65  A 1 
ATOM 555  C CD1 . PHE A 1 65  ? -18.667 13.686  -11.433 1.00 52.09 65  A 1 
ATOM 556  C CD2 . PHE A 1 65  ? -17.387 15.004  -9.837  1.00 53.09 65  A 1 
ATOM 557  C CE1 . PHE A 1 65  ? -18.519 12.555  -10.616 1.00 49.06 65  A 1 
ATOM 558  C CE2 . PHE A 1 65  ? -17.238 13.872  -9.017  1.00 49.15 65  A 1 
ATOM 559  C CZ  . PHE A 1 65  ? -17.808 12.650  -9.406  1.00 50.82 65  A 1 
ATOM 560  N N   . LEU A 1 66  ? -17.445 14.974  -14.789 1.00 61.63 66  A 1 
ATOM 561  C CA  . LEU A 1 66  ? -17.207 13.873  -15.726 1.00 63.43 66  A 1 
ATOM 562  C C   . LEU A 1 66  ? -15.861 14.014  -16.446 1.00 63.89 66  A 1 
ATOM 563  O O   . LEU A 1 66  ? -15.152 13.020  -16.591 1.00 64.93 66  A 1 
ATOM 564  C CB  . LEU A 1 66  ? -18.358 13.793  -16.741 1.00 64.39 66  A 1 
ATOM 565  C CG  . LEU A 1 66  ? -19.680 13.255  -16.165 1.00 58.59 66  A 1 
ATOM 566  C CD1 . LEU A 1 66  ? -20.791 13.428  -17.202 1.00 50.97 66  A 1 
ATOM 567  C CD2 . LEU A 1 66  ? -19.596 11.768  -15.802 1.00 53.82 66  A 1 
ATOM 568  N N   . GLU A 1 67  ? -15.473 15.232  -16.854 1.00 64.05 67  A 1 
ATOM 569  C CA  . GLU A 1 67  ? -14.153 15.496  -17.441 1.00 67.69 67  A 1 
ATOM 570  C C   . GLU A 1 67  ? -13.032 15.187  -16.442 1.00 69.50 67  A 1 
ATOM 571  O O   . GLU A 1 67  ? -12.096 14.452  -16.764 1.00 68.54 67  A 1 
ATOM 572  C CB  . GLU A 1 67  ? -14.067 16.955  -17.932 1.00 68.01 67  A 1 
ATOM 573  C CG  . GLU A 1 67  ? -14.878 17.181  -19.219 1.00 60.30 67  A 1 
ATOM 574  C CD  . GLU A 1 67  ? -14.854 18.638  -19.726 1.00 54.49 67  A 1 
ATOM 575  O OE1 . GLU A 1 67  ? -15.550 18.912  -20.733 1.00 51.03 67  A 1 
ATOM 576  O OE2 . GLU A 1 67  ? -14.170 19.485  -19.117 1.00 52.84 67  A 1 
ATOM 577  N N   . TYR A 1 68  ? -13.166 15.659  -15.201 1.00 69.33 68  A 1 
ATOM 578  C CA  . TYR A 1 68  ? -12.220 15.351  -14.128 1.00 69.46 68  A 1 
ATOM 579  C C   . TYR A 1 68  ? -12.177 13.852  -13.798 1.00 70.47 68  A 1 
ATOM 580  O O   . TYR A 1 68  ? -11.094 13.277  -13.672 1.00 69.63 68  A 1 
ATOM 581  C CB  . TYR A 1 68  ? -12.583 16.171  -12.884 1.00 70.13 68  A 1 
ATOM 582  C CG  . TYR A 1 68  ? -11.692 15.848  -11.697 1.00 65.92 68  A 1 
ATOM 583  C CD1 . TYR A 1 68  ? -12.176 15.050  -10.641 1.00 59.22 68  A 1 
ATOM 584  C CD2 . TYR A 1 68  ? -10.365 16.315  -11.671 1.00 59.95 68  A 1 
ATOM 585  C CE1 . TYR A 1 68  ? -11.336 14.731  -9.559  1.00 57.13 68  A 1 
ATOM 586  C CE2 . TYR A 1 68  ? -9.520  15.994  -10.592 1.00 57.63 68  A 1 
ATOM 587  C CZ  . TYR A 1 68  ? -10.009 15.205  -9.534  1.00 59.89 68  A 1 
ATOM 588  O OH  . TYR A 1 68  ? -9.193  14.894  -8.492  1.00 59.00 68  A 1 
ATOM 589  N N   . ALA A 1 69  ? -13.334 13.205  -13.695 1.00 69.55 69  A 1 
ATOM 590  C CA  . ALA A 1 69  ? -13.417 11.772  -13.440 1.00 68.78 69  A 1 
ATOM 591  C C   . ALA A 1 69  ? -12.730 10.968  -14.549 1.00 70.24 69  A 1 
ATOM 592  O O   . ALA A 1 69  ? -11.908 10.103  -14.254 1.00 70.41 69  A 1 
ATOM 593  C CB  . ALA A 1 69  ? -14.890 11.378  -13.281 1.00 69.82 69  A 1 
ATOM 594  N N   . SER A 1 70  ? -12.997 11.310  -15.809 1.00 71.74 70  A 1 
ATOM 595  C CA  . SER A 1 70  ? -12.364 10.687  -16.974 1.00 72.22 70  A 1 
ATOM 596  C C   . SER A 1 70  ? -10.847 10.861  -16.952 1.00 72.73 70  A 1 
ATOM 597  O O   . SER A 1 70  ? -10.119 9.888   -17.139 1.00 73.38 70  A 1 
ATOM 598  C CB  . SER A 1 70  ? -12.952 11.300  -18.247 1.00 72.90 70  A 1 
ATOM 599  O OG  . SER A 1 70  ? -12.568 10.550  -19.377 1.00 62.70 70  A 1 
ATOM 600  N N   . TYR A 1 71  ? -10.359 12.066  -16.636 1.00 73.54 71  A 1 
ATOM 601  C CA  . TYR A 1 71  ? -8.936  12.353  -16.482 1.00 72.85 71  A 1 
ATOM 602  C C   . TYR A 1 71  ? -8.295  11.513  -15.369 1.00 73.71 71  A 1 
ATOM 603  O O   . TYR A 1 71  ? -7.262  10.886  -15.568 1.00 72.70 71  A 1 
ATOM 604  C CB  . TYR A 1 71  ? -8.760  13.857  -16.230 1.00 74.83 71  A 1 
ATOM 605  C CG  . TYR A 1 71  ? -7.331  14.225  -15.896 1.00 70.98 71  A 1 
ATOM 606  C CD1 . TYR A 1 71  ? -6.932  14.399  -14.557 1.00 64.44 71  A 1 
ATOM 607  C CD2 . TYR A 1 71  ? -6.387  14.314  -16.932 1.00 66.27 71  A 1 
ATOM 608  C CE1 . TYR A 1 71  ? -5.576  14.638  -14.262 1.00 63.23 71  A 1 
ATOM 609  C CE2 . TYR A 1 71  ? -5.034  14.546  -16.643 1.00 63.11 71  A 1 
ATOM 610  C CZ  . TYR A 1 71  ? -4.626  14.696  -15.307 1.00 69.26 71  A 1 
ATOM 611  O OH  . TYR A 1 71  ? -3.311  14.867  -15.036 1.00 67.14 71  A 1 
ATOM 612  N N   . VAL A 1 72  ? -8.910  11.452  -14.187 1.00 73.46 72  A 1 
ATOM 613  C CA  . VAL A 1 72  ? -8.354  10.669  -13.069 1.00 71.58 72  A 1 
ATOM 614  C C   . VAL A 1 72  ? -8.331  9.173   -13.386 1.00 73.26 72  A 1 
ATOM 615  O O   . VAL A 1 72  ? -7.381  8.488   -13.003 1.00 72.17 72  A 1 
ATOM 616  C CB  . VAL A 1 72  ? -9.117  10.954  -11.765 1.00 71.97 72  A 1 
ATOM 617  C CG1 . VAL A 1 72  ? -8.652  10.067  -10.605 1.00 65.65 72  A 1 
ATOM 618  C CG2 . VAL A 1 72  ? -8.889  12.397  -11.313 1.00 66.20 72  A 1 
ATOM 619  N N   . ILE A 1 73  ? -9.336  8.664   -14.084 1.00 74.75 73  A 1 
ATOM 620  C CA  . ILE A 1 73  ? -9.423  7.251   -14.467 1.00 74.23 73  A 1 
ATOM 621  C C   . ILE A 1 73  ? -8.340  6.901   -15.494 1.00 77.16 73  A 1 
ATOM 622  O O   . ILE A 1 73  ? -7.526  6.022   -15.232 1.00 76.61 73  A 1 
ATOM 623  C CB  . ILE A 1 73  ? -10.857 6.916   -14.949 1.00 74.41 73  A 1 
ATOM 624  C CG1 . ILE A 1 73  ? -11.851 6.986   -13.767 1.00 73.70 73  A 1 
ATOM 625  C CG2 . ILE A 1 73  ? -10.926 5.522   -15.596 1.00 70.87 73  A 1 
ATOM 626  C CD1 . ILE A 1 73  ? -13.315 7.111   -14.207 1.00 66.48 73  A 1 
ATOM 627  N N   . ARG A 1 74  ? -8.301  7.603   -16.640 1.00 78.73 74  A 1 
ATOM 628  C CA  . ARG A 1 74  ? -7.432  7.244   -17.775 1.00 79.20 74  A 1 
ATOM 629  C C   . ARG A 1 74  ? -6.003  7.756   -17.627 1.00 79.59 74  A 1 
ATOM 630  O O   . ARG A 1 74  ? -5.052  7.030   -17.889 1.00 78.71 74  A 1 
ATOM 631  C CB  . ARG A 1 74  ? -8.036  7.748   -19.091 1.00 81.85 74  A 1 
ATOM 632  C CG  . ARG A 1 74  ? -9.377  7.067   -19.409 1.00 75.13 74  A 1 
ATOM 633  C CD  . ARG A 1 74  ? -9.922  7.502   -20.765 1.00 75.96 74  A 1 
ATOM 634  N NE  . ARG A 1 74  ? -10.197 8.955   -20.786 1.00 67.26 74  A 1 
ATOM 635  C CZ  . ARG A 1 74  ? -10.619 9.650   -21.822 1.00 60.02 74  A 1 
ATOM 636  N NH1 . ARG A 1 74  ? -10.916 9.087   -22.962 1.00 55.20 74  A 1 
ATOM 637  N NH2 . ARG A 1 74  ? -10.746 10.940  -21.723 1.00 51.61 74  A 1 
ATOM 638  N N   . ASP A 1 75  ? -5.849  8.994   -17.162 1.00 82.91 75  A 1 
ATOM 639  C CA  . ASP A 1 75  ? -4.583  9.727   -17.253 1.00 81.73 75  A 1 
ATOM 640  C C   . ASP A 1 75  ? -3.829  9.826   -15.918 1.00 83.50 75  A 1 
ATOM 641  O O   . ASP A 1 75  ? -2.806  10.506  -15.828 1.00 80.01 75  A 1 
ATOM 642  C CB  . ASP A 1 75  ? -4.829  11.099  -17.898 1.00 80.17 75  A 1 
ATOM 643  C CG  . ASP A 1 75  ? -5.510  10.973  -19.264 1.00 74.70 75  A 1 
ATOM 644  O OD1 . ASP A 1 75  ? -4.974  10.227  -20.106 1.00 68.66 75  A 1 
ATOM 645  O OD2 . ASP A 1 75  ? -6.581  11.598  -19.427 1.00 70.59 75  A 1 
ATOM 646  N N   . ARG A 1 76  ? -4.315  9.151   -14.862 1.00 83.48 76  A 1 
ATOM 647  C CA  . ARG A 1 76  ? -3.653  9.188   -13.547 1.00 86.69 76  A 1 
ATOM 648  C C   . ARG A 1 76  ? -3.608  7.847   -12.811 1.00 89.83 76  A 1 
ATOM 649  O O   . ARG A 1 76  ? -2.521  7.399   -12.441 1.00 85.38 76  A 1 
ATOM 650  C CB  . ARG A 1 76  ? -4.308  10.296  -12.699 1.00 85.17 76  A 1 
ATOM 651  C CG  . ARG A 1 76  ? -3.595  10.504  -11.360 1.00 78.60 76  A 1 
ATOM 652  C CD  . ARG A 1 76  ? -4.264  11.606  -10.529 1.00 79.26 76  A 1 
ATOM 653  N NE  . ARG A 1 76  ? -3.997  12.952  -11.067 1.00 71.25 76  A 1 
ATOM 654  C CZ  . ARG A 1 76  ? -4.523  14.085  -10.624 1.00 65.04 76  A 1 
ATOM 655  N NH1 . ARG A 1 76  ? -5.404  14.105  -9.663  1.00 57.64 76  A 1 
ATOM 656  N NH2 . ARG A 1 76  ? -4.168  15.223  -11.132 1.00 55.13 76  A 1 
ATOM 657  N N   . ALA A 1 77  ? -4.749  7.256   -12.511 1.00 87.66 77  A 1 
ATOM 658  C CA  . ALA A 1 77  ? -4.836  6.261   -11.441 1.00 88.27 77  A 1 
ATOM 659  C C   . ALA A 1 77  ? -4.689  4.808   -11.902 1.00 90.94 77  A 1 
ATOM 660  O O   . ALA A 1 77  ? -4.138  3.988   -11.157 1.00 89.31 77  A 1 
ATOM 661  C CB  . ALA A 1 77  ? -6.151  6.482   -10.689 1.00 86.53 77  A 1 
ATOM 662  N N   . ILE A 1 78  ? -5.165  4.485   -13.100 1.00 93.15 78  A 1 
ATOM 663  C CA  . ILE A 1 78  ? -5.323  3.109   -13.583 1.00 93.61 78  A 1 
ATOM 664  C C   . ILE A 1 78  ? -4.280  2.836   -14.678 1.00 94.58 78  A 1 
ATOM 665  O O   . ILE A 1 78  ? -4.139  3.661   -15.578 1.00 94.36 78  A 1 
ATOM 666  C CB  . ILE A 1 78  ? -6.780  2.873   -14.051 1.00 93.39 78  A 1 
ATOM 667  C CG1 . ILE A 1 78  ? -7.775  3.249   -12.923 1.00 90.90 78  A 1 
ATOM 668  C CG2 . ILE A 1 78  ? -6.971  1.405   -14.469 1.00 90.50 78  A 1 
ATOM 669  C CD1 . ILE A 1 78  ? -9.249  3.082   -13.294 1.00 84.60 78  A 1 
ATOM 670  N N   . PRO A 1 79  ? -3.508  1.724   -14.603 1.00 95.70 79  A 1 
ATOM 671  C CA  . PRO A 1 79  ? -2.546  1.372   -15.645 1.00 95.94 79  A 1 
ATOM 672  C C   . PRO A 1 79  ? -3.255  0.901   -16.921 1.00 96.23 79  A 1 
ATOM 673  O O   . PRO A 1 79  ? -4.354  0.339   -16.863 1.00 95.60 79  A 1 
ATOM 674  C CB  . PRO A 1 79  ? -1.675  0.270   -15.037 1.00 95.75 79  A 1 
ATOM 675  C CG  . PRO A 1 79  ? -2.635  -0.429  -14.076 1.00 94.70 79  A 1 
ATOM 676  C CD  . PRO A 1 79  ? -3.506  0.712   -13.556 1.00 96.00 79  A 1 
ATOM 677  N N   . ASP A 1 80  ? -2.593  1.092   -18.064 1.00 96.45 80  A 1 
ATOM 678  C CA  . ASP A 1 80  ? -3.044  0.549   -19.343 1.00 96.73 80  A 1 
ATOM 679  C C   . ASP A 1 80  ? -2.653  -0.932  -19.484 1.00 96.97 80  A 1 
ATOM 680  O O   . ASP A 1 80  ? -1.597  -1.349  -19.007 1.00 96.03 80  A 1 
ATOM 681  C CB  . ASP A 1 80  ? -2.495  1.398   -20.491 1.00 96.22 80  A 1 
ATOM 682  C CG  . ASP A 1 80  ? -3.278  1.119   -21.773 1.00 95.04 80  A 1 
ATOM 683  O OD1 . ASP A 1 80  ? -3.094  0.007   -22.321 1.00 87.34 80  A 1 
ATOM 684  O OD2 . ASP A 1 80  ? -4.115  1.980   -22.120 1.00 88.12 80  A 1 
ATOM 685  N N   . VAL A 1 81  ? -3.499  -1.745  -20.115 1.00 96.76 81  A 1 
ATOM 686  C CA  . VAL A 1 81  ? -3.232  -3.173  -20.313 1.00 96.94 81  A 1 
ATOM 687  C C   . VAL A 1 81  ? -2.088  -3.428  -21.295 1.00 97.03 81  A 1 
ATOM 688  O O   . VAL A 1 81  ? -1.455  -4.469  -21.191 1.00 95.86 81  A 1 
ATOM 689  C CB  . VAL A 1 81  ? -4.513  -3.914  -20.739 1.00 96.17 81  A 1 
ATOM 690  C CG1 . VAL A 1 81  ? -4.951  -3.615  -22.173 1.00 92.23 81  A 1 
ATOM 691  C CG2 . VAL A 1 81  ? -4.375  -5.437  -20.575 1.00 90.94 81  A 1 
ATOM 692  N N   . GLU A 1 82  ? -1.791  -2.508  -22.228 1.00 96.98 82  A 1 
ATOM 693  C CA  . GLU A 1 82  ? -0.775  -2.733  -23.263 1.00 96.70 82  A 1 
ATOM 694  C C   . GLU A 1 82  ? 0.645   -2.682  -22.702 1.00 96.99 82  A 1 
ATOM 695  O O   . GLU A 1 82  ? 1.430   -3.603  -22.933 1.00 94.41 82  A 1 
ATOM 696  C CB  . GLU A 1 82  ? -0.924  -1.729  -24.417 1.00 95.27 82  A 1 
ATOM 697  C CG  . GLU A 1 82  ? -2.188  -1.970  -25.249 1.00 87.66 82  A 1 
ATOM 698  C CD  . GLU A 1 82  ? -2.225  -1.166  -26.557 1.00 85.85 82  A 1 
ATOM 699  O OE1 . GLU A 1 82  ? -3.341  -1.003  -27.103 1.00 75.24 82  A 1 
ATOM 700  O OE2 . GLU A 1 82  ? -1.143  -0.782  -27.065 1.00 76.01 82  A 1 
ATOM 701  N N   . ASP A 1 83  ? 0.990   -1.641  -21.939 1.00 96.88 83  A 1 
ATOM 702  C CA  . ASP A 1 83  ? 2.340   -1.498  -21.377 1.00 96.91 83  A 1 
ATOM 703  C C   . ASP A 1 83  ? 2.407   -1.676  -19.857 1.00 97.10 83  A 1 
ATOM 704  O O   . ASP A 1 83  ? 3.498   -1.723  -19.282 1.00 94.53 83  A 1 
ATOM 705  C CB  . ASP A 1 83  ? 2.980   -0.203  -21.869 1.00 95.92 83  A 1 
ATOM 706  C CG  . ASP A 1 83  ? 2.369   1.092   -21.344 1.00 96.30 83  A 1 
ATOM 707  O OD1 . ASP A 1 83  ? 1.502   1.094   -20.442 1.00 93.72 83  A 1 
ATOM 708  O OD2 . ASP A 1 83  ? 2.825   2.156   -21.820 1.00 93.24 83  A 1 
ATOM 709  N N   . GLY A 1 84  ? 1.272   -1.808  -19.196 1.00 96.84 84  A 1 
ATOM 710  C CA  . GLY A 1 84  ? 1.182   -2.023  -17.761 1.00 96.77 84  A 1 
ATOM 711  C C   . GLY A 1 84  ? 1.533   -0.805  -16.912 1.00 97.25 84  A 1 
ATOM 712  O O   . GLY A 1 84  ? 1.701   -0.940  -15.697 1.00 95.98 84  A 1 
ATOM 713  N N   . LEU A 1 85  ? 1.656   0.376   -17.512 1.00 97.09 85  A 1 
ATOM 714  C CA  . LEU A 1 85  ? 2.134   1.587   -16.859 1.00 97.12 85  A 1 
ATOM 715  C C   . LEU A 1 85  ? 1.012   2.606   -16.643 1.00 96.96 85  A 1 
ATOM 716  O O   . LEU A 1 85  ? 0.121   2.805   -17.471 1.00 96.16 85  A 1 
ATOM 717  C CB  . LEU A 1 85  ? 3.292   2.200   -17.664 1.00 97.15 85  A 1 
ATOM 718  C CG  . LEU A 1 85  ? 4.516   1.284   -17.864 1.00 96.79 85  A 1 
ATOM 719  C CD1 . LEU A 1 85  ? 5.522   1.964   -18.786 1.00 95.21 85  A 1 
ATOM 720  C CD2 . LEU A 1 85  ? 5.221   0.975   -16.539 1.00 94.51 85  A 1 
ATOM 721  N N   . LYS A 1 86  ? 1.115   3.333   -15.526 1.00 96.55 86  A 1 
ATOM 722  C CA  . LYS A 1 86  ? 0.387   4.594   -15.369 1.00 96.57 86  A 1 
ATOM 723  C C   . LYS A 1 86  ? 1.081   5.687   -16.191 1.00 96.75 86  A 1 
ATOM 724  O O   . LYS A 1 86  ? 2.304   5.627   -16.346 1.00 96.20 86  A 1 
ATOM 725  C CB  . LYS A 1 86  ? 0.311   5.002   -13.898 1.00 95.87 86  A 1 
ATOM 726  C CG  . LYS A 1 86  ? -0.425  3.970   -13.038 1.00 94.51 86  A 1 
ATOM 727  C CD  . LYS A 1 86  ? -0.530  4.470   -11.598 1.00 92.90 86  A 1 
ATOM 728  C CE  . LYS A 1 86  ? -1.214  3.397   -10.751 1.00 88.77 86  A 1 
ATOM 729  N NZ  . LYS A 1 86  ? -1.466  3.882   -9.376  1.00 85.46 86  A 1 
ATOM 730  N N   . PRO A 1 87  ? 0.378   6.744   -16.627 1.00 95.88 87  A 1 
ATOM 731  C CA  . PRO A 1 87  ? 0.971   7.814   -17.436 1.00 95.63 87  A 1 
ATOM 732  C C   . PRO A 1 87  ? 2.229   8.446   -16.828 1.00 96.42 87  A 1 
ATOM 733  O O   . PRO A 1 87  ? 3.214   8.656   -17.535 1.00 96.08 87  A 1 
ATOM 734  C CB  . PRO A 1 87  ? -0.147  8.834   -17.629 1.00 94.46 87  A 1 
ATOM 735  C CG  . PRO A 1 87  ? -1.392  7.944   -17.626 1.00 92.47 87  A 1 
ATOM 736  C CD  . PRO A 1 87  ? -1.070  6.891   -16.574 1.00 94.33 87  A 1 
ATOM 737  N N   . VAL A 1 88  ? 2.264   8.673   -15.515 1.00 95.67 88  A 1 
ATOM 738  C CA  . VAL A 1 88  ? 3.472   9.186   -14.845 1.00 95.83 88  A 1 
ATOM 739  C C   . VAL A 1 88  ? 4.657   8.218   -14.954 1.00 96.70 88  A 1 
ATOM 740  O O   . VAL A 1 88  ? 5.771   8.656   -15.212 1.00 96.88 88  A 1 
ATOM 741  C CB  . VAL A 1 88  ? 3.177   9.566   -13.382 1.00 95.30 88  A 1 
ATOM 742  C CG1 . VAL A 1 88  ? 2.831   8.370   -12.487 1.00 93.13 88  A 1 
ATOM 743  C CG2 . VAL A 1 88  ? 4.352   10.334  -12.760 1.00 92.54 88  A 1 
ATOM 744  N N   . GLN A 1 89  ? 4.442   6.914   -14.821 1.00 97.12 89  A 1 
ATOM 745  C CA  . GLN A 1 89  ? 5.493   5.895   -14.927 1.00 97.48 89  A 1 
ATOM 746  C C   . GLN A 1 89  ? 6.029   5.809   -16.361 1.00 97.78 89  A 1 
ATOM 747  O O   . GLN A 1 89  ? 7.243   5.791   -16.564 1.00 97.69 89  A 1 
ATOM 748  C CB  . GLN A 1 89  ? 4.951   4.526   -14.486 1.00 97.19 89  A 1 
ATOM 749  C CG  . GLN A 1 89  ? 4.542   4.472   -13.010 1.00 96.17 89  A 1 
ATOM 750  C CD  . GLN A 1 89  ? 3.791   3.190   -12.658 1.00 96.75 89  A 1 
ATOM 751  O OE1 . GLN A 1 89  ? 2.967   2.694   -13.401 1.00 89.67 89  A 1 
ATOM 752  N NE2 . GLN A 1 89  ? 4.020   2.622   -11.497 1.00 88.22 89  A 1 
ATOM 753  N N   . ARG A 1 90  ? 5.137   5.851   -17.356 1.00 97.65 90  A 1 
ATOM 754  C CA  . ARG A 1 90  ? 5.489   5.881   -18.783 1.00 97.67 90  A 1 
ATOM 755  C C   . ARG A 1 90  ? 6.367   7.085   -19.125 1.00 97.95 90  A 1 
ATOM 756  O O   . ARG A 1 90  ? 7.413   6.926   -19.745 1.00 97.76 90  A 1 
ATOM 757  C CB  . ARG A 1 90  ? 4.196   5.877   -19.609 1.00 96.97 90  A 1 
ATOM 758  C CG  . ARG A 1 90  ? 4.455   5.716   -21.117 1.00 94.81 90  A 1 
ATOM 759  C CD  . ARG A 1 90  ? 3.150   5.682   -21.928 1.00 94.92 90  A 1 
ATOM 760  N NE  . ARG A 1 90  ? 2.268   4.600   -21.444 1.00 93.19 90  A 1 
ATOM 761  C CZ  . ARG A 1 90  ? 1.117   4.685   -20.809 1.00 95.07 90  A 1 
ATOM 762  N NH1 . ARG A 1 90  ? 0.495   5.812   -20.616 1.00 87.58 90  A 1 
ATOM 763  N NH2 . ARG A 1 90  ? 0.568   3.608   -20.350 1.00 89.69 90  A 1 
ATOM 764  N N   . ARG A 1 91  ? 5.999   8.270   -18.650 1.00 97.62 91  A 1 
ATOM 765  C CA  . ARG A 1 91  ? 6.761   9.516   -18.869 1.00 97.58 91  A 1 
ATOM 766  C C   . ARG A 1 91  ? 8.111   9.518   -18.154 1.00 97.91 91  A 1 
ATOM 767  O O   . ARG A 1 91  ? 9.080   10.035  -18.703 1.00 97.69 91  A 1 
ATOM 768  C CB  . ARG A 1 91  ? 5.911   10.707  -18.430 1.00 97.02 91  A 1 
ATOM 769  C CG  . ARG A 1 91  ? 4.748   10.947  -19.399 1.00 95.69 91  A 1 
ATOM 770  C CD  . ARG A 1 91  ? 3.769   11.963  -18.804 1.00 94.01 91  A 1 
ATOM 771  N NE  . ARG A 1 91  ? 2.689   12.255  -19.761 1.00 91.85 91  A 1 
ATOM 772  C CZ  . ARG A 1 91  ? 1.505   12.753  -19.525 1.00 91.26 91  A 1 
ATOM 773  N NH1 . ARG A 1 91  ? 1.102   13.079  -18.334 1.00 86.06 91  A 1 
ATOM 774  N NH2 . ARG A 1 91  ? 0.696   12.932  -20.524 1.00 88.28 91  A 1 
ATOM 775  N N   . ILE A 1 92  ? 8.209   8.916   -16.974 1.00 97.65 92  A 1 
ATOM 776  C CA  . ILE A 1 92  ? 9.491   8.721   -16.276 1.00 97.87 92  A 1 
ATOM 777  C C   . ILE A 1 92  ? 10.415  7.813   -17.097 1.00 98.17 92  A 1 
ATOM 778  O O   . ILE A 1 92  ? 11.564  8.184   -17.334 1.00 98.12 92  A 1 
ATOM 779  C CB  . ILE A 1 92  ? 9.263   8.174   -14.849 1.00 97.82 92  A 1 
ATOM 780  C CG1 . ILE A 1 92  ? 8.682   9.281   -13.943 1.00 96.81 92  A 1 
ATOM 781  C CG2 . ILE A 1 92  ? 10.568  7.628   -14.228 1.00 97.08 92  A 1 
ATOM 782  C CD1 . ILE A 1 92  ? 8.013   8.739   -12.673 1.00 94.86 92  A 1 
ATOM 783  N N   . LEU A 1 93  ? 9.931   6.658   -17.566 1.00 98.03 93  A 1 
ATOM 784  C CA  . LEU A 1 93  ? 10.737  5.750   -18.391 1.00 98.10 93  A 1 
ATOM 785  C C   . LEU A 1 93  ? 11.126  6.393   -19.724 1.00 98.15 93  A 1 
ATOM 786  O O   . LEU A 1 93  ? 12.288  6.309   -20.113 1.00 97.86 93  A 1 
ATOM 787  C CB  . LEU A 1 93  ? 9.989   4.427   -18.621 1.00 98.03 93  A 1 
ATOM 788  C CG  . LEU A 1 93  ? 9.864   3.539   -17.372 1.00 97.37 93  A 1 
ATOM 789  C CD1 . LEU A 1 93  ? 9.053   2.297   -17.714 1.00 95.13 93  A 1 
ATOM 790  C CD2 . LEU A 1 93  ? 11.225  3.080   -16.831 1.00 94.95 93  A 1 
ATOM 791  N N   . HIS A 1 94  ? 10.205  7.101   -20.380 1.00 97.97 94  A 1 
ATOM 792  C CA  . HIS A 1 94  ? 10.506  7.860   -21.598 1.00 97.84 94  A 1 
ATOM 793  C C   . HIS A 1 94  ? 11.623  8.888   -21.377 1.00 97.84 94  A 1 
ATOM 794  O O   . HIS A 1 94  ? 12.596  8.915   -22.126 1.00 96.97 94  A 1 
ATOM 795  C CB  . HIS A 1 94  ? 9.231   8.548   -22.090 1.00 97.43 94  A 1 
ATOM 796  C CG  . HIS A 1 94  ? 9.459   9.339   -23.350 1.00 97.10 94  A 1 
ATOM 797  N ND1 . HIS A 1 94  ? 10.040  8.866   -24.510 1.00 86.95 94  A 1 
ATOM 798  C CD2 . HIS A 1 94  ? 9.146   10.652  -23.543 1.00 89.94 94  A 1 
ATOM 799  C CE1 . HIS A 1 94  ? 10.078  9.886   -25.380 1.00 91.81 94  A 1 
ATOM 800  N NE2 . HIS A 1 94  ? 9.538   10.983  -24.837 1.00 92.24 94  A 1 
ATOM 801  N N   . THR A 1 95  ? 11.536  9.658   -20.301 1.00 97.79 95  A 1 
ATOM 802  C CA  . THR A 1 95  ? 12.575  10.619  -19.904 1.00 97.66 95  A 1 
ATOM 803  C C   . THR A 1 95  ? 13.927  9.935   -19.704 1.00 97.83 95  A 1 
ATOM 804  O O   . THR A 1 95  ? 14.942  10.421  -20.193 1.00 97.30 95  A 1 
ATOM 805  C CB  . THR A 1 95  ? 12.174  11.322  -18.604 1.00 97.37 95  A 1 
ATOM 806  O OG1 . THR A 1 95  ? 10.973  12.039  -18.768 1.00 93.36 95  A 1 
ATOM 807  C CG2 . THR A 1 95  ? 13.221  12.317  -18.120 1.00 93.01 95  A 1 
ATOM 808  N N   . LEU A 1 96  ? 13.954  8.796   -19.009 1.00 97.95 96  A 1 
ATOM 809  C CA  . LEU A 1 96  ? 15.185  8.040   -18.784 1.00 97.86 96  A 1 
ATOM 810  C C   . LEU A 1 96  ? 15.771  7.480   -20.086 1.00 97.75 96  A 1 
ATOM 811  O O   . LEU A 1 96  ? 16.989  7.444   -20.214 1.00 97.09 96  A 1 
ATOM 812  C CB  . LEU A 1 96  ? 14.916  6.905   -17.783 1.00 97.90 96  A 1 
ATOM 813  C CG  . LEU A 1 96  ? 14.705  7.368   -16.332 1.00 97.36 96  A 1 
ATOM 814  C CD1 . LEU A 1 96  ? 14.257  6.178   -15.484 1.00 95.47 96  A 1 
ATOM 815  C CD2 . LEU A 1 96  ? 15.994  7.925   -15.717 1.00 95.49 96  A 1 
ATOM 816  N N   . PHE A 1 97  ? 14.943  7.074   -21.048 1.00 97.92 97  A 1 
ATOM 817  C CA  . PHE A 1 97  ? 15.401  6.624   -22.367 1.00 97.48 97  A 1 
ATOM 818  C C   . PHE A 1 97  ? 15.948  7.770   -23.226 1.00 97.19 97  A 1 
ATOM 819  O O   . PHE A 1 97  ? 16.943  7.573   -23.913 1.00 95.91 97  A 1 
ATOM 820  C CB  . PHE A 1 97  ? 14.268  5.895   -23.102 1.00 97.35 97  A 1 
ATOM 821  C CG  . PHE A 1 97  ? 13.727  4.635   -22.443 1.00 97.78 97  A 1 
ATOM 822  C CD1 . PHE A 1 97  ? 14.563  3.775   -21.708 1.00 96.12 97  A 1 
ATOM 823  C CD2 . PHE A 1 97  ? 12.367  4.305   -22.597 1.00 96.13 97  A 1 
ATOM 824  C CE1 . PHE A 1 97  ? 14.045  2.608   -21.121 1.00 95.96 97  A 1 
ATOM 825  C CE2 . PHE A 1 97  ? 11.848  3.135   -22.015 1.00 95.49 97  A 1 
ATOM 826  C CZ  . PHE A 1 97  ? 12.685  2.289   -21.272 1.00 96.97 97  A 1 
ATOM 827  N N   . GLU A 1 98  ? 15.357  8.963   -23.165 1.00 97.29 98  A 1 
ATOM 828  C CA  . GLU A 1 98  ? 15.891  10.135  -23.874 1.00 96.46 98  A 1 
ATOM 829  C C   . GLU A 1 98  ? 17.203  10.655  -23.276 1.00 96.30 98  A 1 
ATOM 830  O O   . GLU A 1 98  ? 18.070  11.135  -24.003 1.00 93.93 98  A 1 
ATOM 831  C CB  . GLU A 1 98  ? 14.886  11.284  -23.849 1.00 95.41 98  A 1 
ATOM 832  C CG  . GLU A 1 98  ? 13.703  11.086  -24.804 1.00 90.37 98  A 1 
ATOM 833  C CD  . GLU A 1 98  ? 12.921  12.390  -24.945 1.00 89.00 98  A 1 
ATOM 834  O OE1 . GLU A 1 98  ? 12.507  12.732  -26.074 1.00 78.16 98  A 1 
ATOM 835  O OE2 . GLU A 1 98  ? 12.774  13.108  -23.933 1.00 80.06 98  A 1 
ATOM 836  N N   . MET A 1 99  ? 17.355  10.570  -21.962 1.00 97.43 99  A 1 
ATOM 837  C CA  . MET A 1 99  ? 18.559  11.014  -21.256 1.00 97.11 99  A 1 
ATOM 838  C C   . MET A 1 99  ? 19.671  9.958   -21.242 1.00 97.05 99  A 1 
ATOM 839  O O   . MET A 1 99  ? 20.731  10.208  -20.669 1.00 94.95 99  A 1 
ATOM 840  C CB  . MET A 1 99  ? 18.185  11.426  -19.822 1.00 96.77 99  A 1 
ATOM 841  C CG  . MET A 1 99  ? 17.306  12.684  -19.770 1.00 95.41 99  A 1 
ATOM 842  S SD  . MET A 1 99  ? 16.833  13.199  -18.095 1.00 95.16 99  A 1 
ATOM 843  C CE  . MET A 1 99  ? 18.446  13.725  -17.451 1.00 87.24 99  A 1 
ATOM 844  N N   . ASP A 1 100 ? 19.455  8.779   -21.816 1.00 96.42 100 A 1 
ATOM 845  C CA  . ASP A 1 100 ? 20.353  7.641   -21.647 1.00 96.31 100 A 1 
ATOM 846  C C   . ASP A 1 100 ? 21.672  7.797   -22.417 1.00 95.96 100 A 1 
ATOM 847  O O   . ASP A 1 100 ? 21.785  7.527   -23.611 1.00 90.08 100 A 1 
ATOM 848  C CB  . ASP A 1 100 ? 19.620  6.350   -22.008 1.00 95.08 100 A 1 
ATOM 849  C CG  . ASP A 1 100 ? 20.523  5.134   -21.829 1.00 93.78 100 A 1 
ATOM 850  O OD1 . ASP A 1 100 ? 21.058  4.902   -20.730 1.00 86.90 100 A 1 
ATOM 851  O OD2 . ASP A 1 100 ? 20.651  4.357   -22.790 1.00 87.35 100 A 1 
ATOM 852  N N   . ASP A 1 101 ? 22.716  8.190   -21.679 1.00 96.55 101 A 1 
ATOM 853  C CA  . ASP A 1 101 ? 24.115  8.190   -22.120 1.00 96.18 101 A 1 
ATOM 854  C C   . ASP A 1 101 ? 24.935  7.049   -21.477 1.00 96.28 101 A 1 
ATOM 855  O O   . ASP A 1 101 ? 26.172  7.038   -21.542 1.00 92.01 101 A 1 
ATOM 856  C CB  . ASP A 1 101 ? 24.723  9.587   -21.883 1.00 95.17 101 A 1 
ATOM 857  C CG  . ASP A 1 101 ? 24.997  9.917   -20.411 1.00 94.55 101 A 1 
ATOM 858  O OD1 . ASP A 1 101 ? 24.489  9.201   -19.516 1.00 89.98 101 A 1 
ATOM 859  O OD2 . ASP A 1 101 ? 25.798  10.853  -20.169 1.00 90.51 101 A 1 
ATOM 860  N N   . GLY A 1 102 ? 24.257  6.088   -20.829 1.00 94.96 102 A 1 
ATOM 861  C CA  . GLY A 1 102 ? 24.854  4.984   -20.080 1.00 94.54 102 A 1 
ATOM 862  C C   . GLY A 1 102 ? 25.315  5.337   -18.658 1.00 95.57 102 A 1 
ATOM 863  O O   . GLY A 1 102 ? 25.805  4.456   -17.940 1.00 93.03 102 A 1 
ATOM 864  N N   . LYS A 1 103 ? 25.159  6.592   -18.223 1.00 96.34 103 A 1 
ATOM 865  C CA  . LYS A 1 103 ? 25.554  7.072   -16.891 1.00 96.63 103 A 1 
ATOM 866  C C   . LYS A 1 103 ? 24.351  7.255   -15.968 1.00 97.28 103 A 1 
ATOM 867  O O   . LYS A 1 103 ? 23.197  7.253   -16.383 1.00 95.65 103 A 1 
ATOM 868  C CB  . LYS A 1 103 ? 26.350  8.377   -17.016 1.00 95.77 103 A 1 
ATOM 869  C CG  . LYS A 1 103 ? 27.617  8.200   -17.856 1.00 93.38 103 A 1 
ATOM 870  C CD  . LYS A 1 103 ? 28.309  9.549   -18.003 1.00 87.96 103 A 1 
ATOM 871  C CE  . LYS A 1 103 ? 29.470  9.412   -18.984 1.00 82.41 103 A 1 
ATOM 872  N NZ  . LYS A 1 103 ? 29.906  10.744  -19.429 1.00 71.77 103 A 1 
ATOM 873  N N   . PHE A 1 104 ? 24.647  7.408   -14.683 1.00 97.07 104 A 1 
ATOM 874  C CA  . PHE A 1 104 ? 23.650  7.811   -13.697 1.00 97.27 104 A 1 
ATOM 875  C C   . PHE A 1 104 ? 23.374  9.314   -13.788 1.00 97.52 104 A 1 
ATOM 876  O O   . PHE A 1 104 ? 24.298  10.127  -13.883 1.00 95.57 104 A 1 
ATOM 877  C CB  . PHE A 1 104 ? 24.118  7.430   -12.291 1.00 96.45 104 A 1 
ATOM 878  C CG  . PHE A 1 104 ? 23.947  5.960   -11.970 1.00 96.84 104 A 1 
ATOM 879  C CD1 . PHE A 1 104 ? 22.743  5.514   -11.400 1.00 93.05 104 A 1 
ATOM 880  C CD2 . PHE A 1 104 ? 24.982  5.041   -12.228 1.00 94.07 104 A 1 
ATOM 881  C CE1 . PHE A 1 104 ? 22.575  4.157   -11.078 1.00 93.11 104 A 1 
ATOM 882  C CE2 . PHE A 1 104 ? 24.811  3.682   -11.911 1.00 93.27 104 A 1 
ATOM 883  C CZ  . PHE A 1 104 ? 23.610  3.238   -11.328 1.00 95.21 104 A 1 
ATOM 884  N N   . HIS A 1 105 ? 22.096  9.676   -13.669 1.00 97.94 105 A 1 
ATOM 885  C CA  . HIS A 1 105 ? 21.615  11.054  -13.643 1.00 97.95 105 A 1 
ATOM 886  C C   . HIS A 1 105 ? 21.000  11.374  -12.285 1.00 98.17 105 A 1 
ATOM 887  O O   . HIS A 1 105 ? 20.288  10.554  -11.706 1.00 96.70 105 A 1 
ATOM 888  C CB  . HIS A 1 105 ? 20.599  11.266  -14.767 1.00 97.31 105 A 1 
ATOM 889  C CG  . HIS A 1 105 ? 21.196  11.021  -16.126 1.00 97.05 105 A 1 
ATOM 890  N ND1 . HIS A 1 105 ? 22.028  11.882  -16.822 1.00 84.42 105 A 1 
ATOM 891  C CD2 . HIS A 1 105 ? 21.063  9.870   -16.851 1.00 87.80 105 A 1 
ATOM 892  C CE1 . HIS A 1 105 ? 22.386  11.248  -17.944 1.00 89.19 105 A 1 
ATOM 893  N NE2 . HIS A 1 105 ? 21.825  10.030  -17.997 1.00 91.11 105 A 1 
ATOM 894  N N   . LYS A 1 106 ? 21.229  12.590  -11.795 1.00 97.97 106 A 1 
ATOM 895  C CA  . LYS A 1 106 ? 20.556  13.070  -10.580 1.00 98.02 106 A 1 
ATOM 896  C C   . LYS A 1 106 ? 19.043  12.981  -10.761 1.00 98.19 106 A 1 
ATOM 897  O O   . LYS A 1 106 ? 18.522  13.495  -11.750 1.00 97.48 106 A 1 
ATOM 898  C CB  . LYS A 1 106 ? 20.963  14.520  -10.268 1.00 97.43 106 A 1 
ATOM 899  C CG  . LYS A 1 106 ? 22.418  14.693  -9.814  1.00 93.83 106 A 1 
ATOM 900  C CD  . LYS A 1 106 ? 22.681  14.046  -8.451  1.00 90.12 106 A 1 
ATOM 901  C CE  . LYS A 1 106 ? 24.103  14.325  -7.960  1.00 85.51 106 A 1 
ATOM 902  N NZ  . LYS A 1 106 ? 24.556  13.285  -7.021  1.00 77.39 106 A 1 
ATOM 903  N N   . VAL A 1 107 ? 18.345  12.421  -9.778  1.00 97.81 107 A 1 
ATOM 904  C CA  . VAL A 1 107 ? 16.877  12.317  -9.821  1.00 97.79 107 A 1 
ATOM 905  C C   . VAL A 1 107 ? 16.226  13.690  -10.018 1.00 97.87 107 A 1 
ATOM 906  O O   . VAL A 1 107 ? 15.264  13.799  -10.770 1.00 97.32 107 A 1 
ATOM 907  C CB  . VAL A 1 107 ? 16.341  11.612  -8.560  1.00 97.36 107 A 1 
ATOM 908  C CG1 . VAL A 1 107 ? 14.813  11.690  -8.436  1.00 95.25 107 A 1 
ATOM 909  C CG2 . VAL A 1 107 ? 16.727  10.128  -8.594  1.00 94.71 107 A 1 
ATOM 910  N N   . ALA A 1 108 ? 16.795  14.750  -9.449  1.00 97.72 108 A 1 
ATOM 911  C CA  . ALA A 1 108 ? 16.326  16.121  -9.671  1.00 97.37 108 A 1 
ATOM 912  C C   . ALA A 1 108 ? 16.318  16.530  -11.160 1.00 97.41 108 A 1 
ATOM 913  O O   . ALA A 1 108 ? 15.371  17.175  -11.609 1.00 96.34 108 A 1 
ATOM 914  C CB  . ALA A 1 108 ? 17.217  17.068  -8.853  1.00 96.82 108 A 1 
ATOM 915  N N   . ASN A 1 109 ? 17.339  16.124  -11.936 1.00 97.52 109 A 1 
ATOM 916  C CA  . ASN A 1 109 ? 17.418  16.424  -13.367 1.00 97.52 109 A 1 
ATOM 917  C C   . ASN A 1 109 ? 16.401  15.596  -14.159 1.00 97.65 109 A 1 
ATOM 918  O O   . ASN A 1 109 ? 15.733  16.134  -15.034 1.00 96.26 109 A 1 
ATOM 919  C CB  . ASN A 1 109 ? 18.846  16.173  -13.880 1.00 97.12 109 A 1 
ATOM 920  C CG  . ASN A 1 109 ? 19.903  17.088  -13.284 1.00 95.33 109 A 1 
ATOM 921  O OD1 . ASN A 1 109 ? 19.639  18.063  -12.601 1.00 85.36 109 A 1 
ATOM 922  N ND2 . ASN A 1 109 ? 21.158  16.794  -13.531 1.00 86.54 109 A 1 
ATOM 923  N N   . VAL A 1 110 ? 16.248  14.313  -13.810 1.00 97.72 110 A 1 
ATOM 924  C CA  . VAL A 1 110 ? 15.252  13.423  -14.433 1.00 97.58 110 A 1 
ATOM 925  C C   . VAL A 1 110 ? 13.835  13.951  -14.193 1.00 97.65 110 A 1 
ATOM 926  O O   . VAL A 1 110 ? 13.050  14.050  -15.132 1.00 97.15 110 A 1 
ATOM 927  C CB  . VAL A 1 110 ? 15.389  11.979  -13.907 1.00 97.49 110 A 1 
ATOM 928  C CG1 . VAL A 1 110 ? 14.376  11.034  -14.565 1.00 95.68 110 A 1 
ATOM 929  C CG2 . VAL A 1 110 ? 16.794  11.415  -14.171 1.00 95.32 110 A 1 
ATOM 930  N N   . VAL A 1 111 ? 13.524  14.353  -12.965 1.00 97.92 111 A 1 
ATOM 931  C CA  . VAL A 1 111 ? 12.230  14.960  -12.618 1.00 97.58 111 A 1 
ATOM 932  C C   . VAL A 1 111 ? 12.000  16.245  -13.416 1.00 97.36 111 A 1 
ATOM 933  O O   . VAL A 1 111 ? 10.951  16.384  -14.040 1.00 96.55 111 A 1 
ATOM 934  C CB  . VAL A 1 111 ? 12.143  15.213  -11.099 1.00 97.11 111 A 1 
ATOM 935  C CG1 . VAL A 1 111 ? 10.922  16.057  -10.709 1.00 94.91 111 A 1 
ATOM 936  C CG2 . VAL A 1 111 ? 12.043  13.886  -10.334 1.00 94.93 111 A 1 
ATOM 937  N N   . GLY A 1 112 ? 12.991  17.147  -13.458 1.00 97.32 112 A 1 
ATOM 938  C CA  . GLY A 1 112 ? 12.902  18.395  -14.227 1.00 96.78 112 A 1 
ATOM 939  C C   . GLY A 1 112 ? 12.693  18.164  -15.728 1.00 96.79 112 A 1 
ATOM 940  O O   . GLY A 1 112 ? 11.920  18.882  -16.361 1.00 95.60 112 A 1 
ATOM 941  N N   . HIS A 1 113 ? 13.331  17.133  -16.300 1.00 97.44 113 A 1 
ATOM 942  C CA  . HIS A 1 113 ? 13.113  16.745  -17.696 1.00 97.06 113 A 1 
ATOM 943  C C   . HIS A 1 113 ? 11.719  16.131  -17.904 1.00 97.04 113 A 1 
ATOM 944  O O   . HIS A 1 113 ? 11.028  16.481  -18.857 1.00 95.91 113 A 1 
ATOM 945  C CB  . HIS A 1 113 ? 14.231  15.799  -18.138 1.00 96.54 113 A 1 
ATOM 946  C CG  . HIS A 1 113 ? 14.323  15.674  -19.641 1.00 95.16 113 A 1 
ATOM 947  N ND1 . HIS A 1 113 ? 13.530  14.921  -20.469 1.00 80.25 113 A 1 
ATOM 948  C CD2 . HIS A 1 113 ? 15.229  16.331  -20.434 1.00 81.70 113 A 1 
ATOM 949  C CE1 . HIS A 1 113 ? 13.941  15.114  -21.737 1.00 84.82 113 A 1 
ATOM 950  N NE2 . HIS A 1 113 ? 14.975  15.969  -21.758 1.00 87.09 113 A 1 
ATOM 951  N N   . CYS A 1 114 ? 11.267  15.286  -16.982 1.00 96.86 114 A 1 
ATOM 952  C CA  . CYS A 1 114 ? 9.950   14.644  -17.031 1.00 96.65 114 A 1 
ATOM 953  C C   . CYS A 1 114 ? 8.789   15.657  -16.976 1.00 96.40 114 A 1 
ATOM 954  O O   . CYS A 1 114 ? 7.732   15.419  -17.566 1.00 95.42 114 A 1 
ATOM 955  C CB  . CYS A 1 114 ? 9.871   13.623  -15.890 1.00 96.65 114 A 1 
ATOM 956  S SG  . CYS A 1 114 ? 8.376   12.606  -16.043 1.00 96.07 114 A 1 
ATOM 957  N N   . MET A 1 115 ? 8.988   16.820  -16.344 1.00 96.69 115 A 1 
ATOM 958  C CA  . MET A 1 115 ? 7.989   17.902  -16.312 1.00 96.01 115 A 1 
ATOM 959  C C   . MET A 1 115 ? 7.627   18.455  -17.703 1.00 95.50 115 A 1 
ATOM 960  O O   . MET A 1 115 ? 6.564   19.056  -17.855 1.00 93.51 115 A 1 
ATOM 961  C CB  . MET A 1 115 ? 8.474   19.049  -15.414 1.00 95.33 115 A 1 
ATOM 962  C CG  . MET A 1 115 ? 8.441   18.686  -13.924 1.00 93.60 115 A 1 
ATOM 963  S SD  . MET A 1 115 ? 9.103   19.973  -12.825 1.00 91.63 115 A 1 
ATOM 964  C CE  . MET A 1 115 ? 7.763   21.195  -12.925 1.00 80.54 115 A 1 
ATOM 965  N N   . GLN A 1 116 ? 8.462   18.231  -18.736 1.00 95.94 116 A 1 
ATOM 966  C CA  . GLN A 1 116 ? 8.132   18.565  -20.133 1.00 95.22 116 A 1 
ATOM 967  C C   . GLN A 1 116 ? 6.994   17.693  -20.687 1.00 95.01 116 A 1 
ATOM 968  O O   . GLN A 1 116 ? 6.313   18.102  -21.624 1.00 92.53 116 A 1 
ATOM 969  C CB  . GLN A 1 116 ? 9.373   18.403  -21.028 1.00 94.41 116 A 1 
ATOM 970  C CG  . GLN A 1 116 ? 10.530  19.321  -20.608 1.00 92.40 116 A 1 
ATOM 971  C CD  . GLN A 1 116 ? 11.797  19.087  -21.429 1.00 91.72 116 A 1 
ATOM 972  O OE1 . GLN A 1 116 ? 11.790  18.876  -22.636 1.00 83.13 116 A 1 
ATOM 973  N NE2 . GLN A 1 116 ? 12.953  19.138  -20.804 1.00 81.29 116 A 1 
ATOM 974  N N   . TYR A 1 117 ? 6.797   16.517  -20.099 1.00 95.27 117 A 1 
ATOM 975  C CA  . TYR A 1 117 ? 5.799   15.524  -20.493 1.00 94.63 117 A 1 
ATOM 976  C C   . TYR A 1 117 ? 4.646   15.431  -19.496 1.00 93.83 117 A 1 
ATOM 977  O O   . TYR A 1 117 ? 3.504   15.183  -19.872 1.00 90.22 117 A 1 
ATOM 978  C CB  . TYR A 1 117 ? 6.491   14.158  -20.622 1.00 94.60 117 A 1 
ATOM 979  C CG  . TYR A 1 117 ? 7.716   14.189  -21.515 1.00 95.65 117 A 1 
ATOM 980  C CD1 . TYR A 1 117 ? 7.549   14.420  -22.882 1.00 93.34 117 A 1 
ATOM 981  C CD2 . TYR A 1 117 ? 9.018   14.055  -20.976 1.00 93.96 117 A 1 
ATOM 982  C CE1 . TYR A 1 117 ? 8.665   14.564  -23.715 1.00 93.56 117 A 1 
ATOM 983  C CE2 . TYR A 1 117 ? 10.140  14.199  -21.814 1.00 93.44 117 A 1 
ATOM 984  C CZ  . TYR A 1 117 ? 9.958   14.471  -23.183 1.00 94.85 117 A 1 
ATOM 985  O OH  . TYR A 1 117 ? 11.014  14.679  -24.002 1.00 93.42 117 A 1 
ATOM 986  N N   . HIS A 1 118 ? 4.930   15.615  -18.200 1.00 93.94 118 A 1 
ATOM 987  C CA  . HIS A 1 118 ? 3.952   15.401  -17.136 1.00 93.32 118 A 1 
ATOM 988  C C   . HIS A 1 118 ? 3.473   16.734  -16.525 1.00 92.69 118 A 1 
ATOM 989  O O   . HIS A 1 118 ? 4.263   17.408  -15.859 1.00 90.13 118 A 1 
ATOM 990  C CB  . HIS A 1 118 ? 4.541   14.461  -16.079 1.00 93.39 118 A 1 
ATOM 991  C CG  . HIS A 1 118 ? 3.469   13.852  -15.214 1.00 93.28 118 A 1 
ATOM 992  N ND1 . HIS A 1 118 ? 2.536   12.924  -15.625 1.00 87.56 118 A 1 
ATOM 993  C CD2 . HIS A 1 118 ? 3.230   14.115  -13.894 1.00 88.09 118 A 1 
ATOM 994  C CE1 . HIS A 1 118 ? 1.752   12.630  -14.572 1.00 88.81 118 A 1 
ATOM 995  N NE2 . HIS A 1 118 ? 2.140   13.327  -13.495 1.00 89.42 118 A 1 
ATOM 996  N N   . PRO A 1 119 ? 2.193   17.120  -16.696 1.00 92.11 119 A 1 
ATOM 997  C CA  . PRO A 1 119 ? 1.675   18.434  -16.296 1.00 90.18 119 A 1 
ATOM 998  C C   . PRO A 1 119 ? 1.329   18.521  -14.800 1.00 89.71 119 A 1 
ATOM 999  O O   . PRO A 1 119 ? 0.283   19.042  -14.407 1.00 85.50 119 A 1 
ATOM 1000 C CB  . PRO A 1 119 ? 0.468   18.666  -17.213 1.00 88.41 119 A 1 
ATOM 1001 C CG  . PRO A 1 119 ? -0.104  17.264  -17.366 1.00 86.65 119 A 1 
ATOM 1002 C CD  . PRO A 1 119 ? 1.160   16.400  -17.434 1.00 90.36 119 A 1 
ATOM 1003 N N   . HIS A 1 120 ? 2.178   17.959  -13.943 1.00 90.62 120 A 1 
ATOM 1004 C CA  . HIS A 1 120 ? 2.022   17.949  -12.486 1.00 90.20 120 A 1 
ATOM 1005 C C   . HIS A 1 120 ? 3.331   18.332  -11.792 1.00 89.85 120 A 1 
ATOM 1006 O O   . HIS A 1 120 ? 4.392   18.361  -12.407 1.00 81.98 120 A 1 
ATOM 1007 C CB  . HIS A 1 120 ? 1.512   16.576  -12.024 1.00 88.03 120 A 1 
ATOM 1008 C CG  . HIS A 1 120 ? 0.110   16.272  -12.486 1.00 87.69 120 A 1 
ATOM 1009 N ND1 . HIS A 1 120 ? -0.958  17.137  -12.419 1.00 74.87 120 A 1 
ATOM 1010 C CD2 . HIS A 1 120 ? -0.329  15.113  -13.061 1.00 75.52 120 A 1 
ATOM 1011 C CE1 . HIS A 1 120 ? -2.006  16.525  -12.981 1.00 76.70 120 A 1 
ATOM 1012 N NE2 . HIS A 1 120 ? -1.681  15.289  -13.360 1.00 78.19 120 A 1 
ATOM 1013 N N   . GLY A 1 121 ? 3.243   18.633  -10.498 1.00 85.23 121 A 1 
ATOM 1014 C CA  . GLY A 1 121 ? 4.388   19.068  -9.700  1.00 85.04 121 A 1 
ATOM 1015 C C   . GLY A 1 121 ? 5.501   18.015  -9.592  1.00 87.89 121 A 1 
ATOM 1016 O O   . GLY A 1 121 ? 5.249   16.807  -9.624  1.00 84.78 121 A 1 
ATOM 1017 N N   . ASP A 1 122 ? 6.717   18.508  -9.403  1.00 90.72 122 A 1 
ATOM 1018 C CA  . ASP A 1 122 ? 7.953   17.739  -9.239  1.00 91.95 122 A 1 
ATOM 1019 C C   . ASP A 1 122 ? 7.873   16.682  -8.128  1.00 93.19 122 A 1 
ATOM 1020 O O   . ASP A 1 122 ? 8.323   15.549  -8.322  1.00 89.59 122 A 1 
ATOM 1021 C CB  . ASP A 1 122 ? 9.097   18.731  -8.965  1.00 88.45 122 A 1 
ATOM 1022 C CG  . ASP A 1 122 ? 8.978   19.515  -7.644  1.00 83.35 122 A 1 
ATOM 1023 O OD1 . ASP A 1 122 ? 7.831   19.786  -7.217  1.00 71.54 122 A 1 
ATOM 1024 O OD2 . ASP A 1 122 ? 10.036  19.812  -7.053  1.00 76.51 122 A 1 
ATOM 1025 N N   . ALA A 1 123 ? 7.230   17.000  -7.004  1.00 91.38 123 A 1 
ATOM 1026 C CA  . ALA A 1 123 ? 7.040   16.073  -5.890  1.00 91.02 123 A 1 
ATOM 1027 C C   . ALA A 1 123 ? 6.310   14.784  -6.315  1.00 91.62 123 A 1 
ATOM 1028 O O   . ALA A 1 123 ? 6.750   13.688  -5.975  1.00 89.42 123 A 1 
ATOM 1029 C CB  . ALA A 1 123 ? 6.284   16.806  -4.772  1.00 89.88 123 A 1 
ATOM 1030 N N   . SER A 1 124 ? 5.249   14.905  -7.120  1.00 93.20 124 A 1 
ATOM 1031 C CA  . SER A 1 124 ? 4.483   13.744  -7.596  1.00 92.69 124 A 1 
ATOM 1032 C C   . SER A 1 124 ? 5.309   12.852  -8.527  1.00 94.46 124 A 1 
ATOM 1033 O O   . SER A 1 124 ? 5.231   11.627  -8.439  1.00 93.07 124 A 1 
ATOM 1034 C CB  . SER A 1 124 ? 3.217   14.219  -8.310  1.00 90.16 124 A 1 
ATOM 1035 O OG  . SER A 1 124 ? 2.412   13.124  -8.701  1.00 81.29 124 A 1 
ATOM 1036 N N   . ILE A 1 125 ? 6.119   13.453  -9.406  1.00 95.29 125 A 1 
ATOM 1037 C CA  . ILE A 1 125 ? 7.009   12.717  -10.316 1.00 96.19 125 A 1 
ATOM 1038 C C   . ILE A 1 125 ? 8.112   12.019  -9.520  1.00 97.04 125 A 1 
ATOM 1039 O O   . ILE A 1 125 ? 8.378   10.839  -9.745  1.00 96.89 125 A 1 
ATOM 1040 C CB  . ILE A 1 125 ? 7.606   13.660  -11.386 1.00 95.85 125 A 1 
ATOM 1041 C CG1 . ILE A 1 125 ? 6.495   14.344  -12.217 1.00 93.91 125 A 1 
ATOM 1042 C CG2 . ILE A 1 125 ? 8.554   12.870  -12.309 1.00 93.97 125 A 1 
ATOM 1043 C CD1 . ILE A 1 125 ? 7.008   15.464  -13.125 1.00 91.23 125 A 1 
ATOM 1044 N N   . ARG A 1 126 ? 8.734   12.722  -8.561  1.00 96.65 126 A 1 
ATOM 1045 C CA  . ARG A 1 126 ? 9.781   12.172  -7.688  1.00 96.56 126 A 1 
ATOM 1046 C C   . ARG A 1 126 ? 9.287   10.941  -6.942  1.00 96.90 126 A 1 
ATOM 1047 O O   . ARG A 1 126 ? 9.950   9.912   -6.973  1.00 96.86 126 A 1 
ATOM 1048 C CB  . ARG A 1 126 ? 10.249  13.249  -6.701  1.00 96.00 126 A 1 
ATOM 1049 C CG  . ARG A 1 126 ? 11.373  12.761  -5.775  1.00 91.83 126 A 1 
ATOM 1050 C CD  . ARG A 1 126 ? 11.514  13.650  -4.533  1.00 88.53 126 A 1 
ATOM 1051 N NE  . ARG A 1 126 ? 10.342  13.506  -3.656  1.00 80.76 126 A 1 
ATOM 1052 C CZ  . ARG A 1 126 ? 10.029  14.236  -2.605  1.00 73.14 126 A 1 
ATOM 1053 N NH1 . ARG A 1 126 ? 10.794  15.215  -2.188  1.00 64.61 126 A 1 
ATOM 1054 N NH2 . ARG A 1 126 ? 8.928   13.991  -1.966  1.00 63.81 126 A 1 
ATOM 1055 N N   . ASP A 1 127 ? 8.131   11.040  -6.292  1.00 96.44 127 A 1 
ATOM 1056 C CA  . ASP A 1 127 ? 7.598   9.947   -5.480  1.00 96.18 127 A 1 
ATOM 1057 C C   . ASP A 1 127 ? 7.266   8.730   -6.357  1.00 96.76 127 A 1 
ATOM 1058 O O   . ASP A 1 127 ? 7.616   7.598   -6.019  1.00 96.14 127 A 1 
ATOM 1059 C CB  . ASP A 1 127 ? 6.381   10.443  -4.679  1.00 94.99 127 A 1 
ATOM 1060 C CG  . ASP A 1 127 ? 6.711   11.534  -3.642  1.00 92.24 127 A 1 
ATOM 1061 O OD1 . ASP A 1 127 ? 7.910   11.795  -3.366  1.00 87.91 127 A 1 
ATOM 1062 O OD2 . ASP A 1 127 ? 5.757   12.153  -3.124  1.00 87.10 127 A 1 
ATOM 1063 N N   . ALA A 1 128 ? 6.689   8.956   -7.546  1.00 96.66 128 A 1 
ATOM 1064 C CA  . ALA A 1 128 ? 6.444   7.890   -8.517  1.00 96.72 128 A 1 
ATOM 1065 C C   . ALA A 1 128 ? 7.742   7.246   -9.035  1.00 97.32 128 A 1 
ATOM 1066 O O   . ALA A 1 128 ? 7.796   6.024   -9.188  1.00 96.91 128 A 1 
ATOM 1067 C CB  . ALA A 1 128 ? 5.603   8.463   -9.663  1.00 96.42 128 A 1 
ATOM 1068 N N   . LEU A 1 129 ? 8.799   8.041   -9.272  1.00 97.41 129 A 1 
ATOM 1069 C CA  . LEU A 1 129 ? 10.118  7.550   -9.682  1.00 97.79 129 A 1 
ATOM 1070 C C   . LEU A 1 129 ? 10.754  6.697   -8.583  1.00 97.79 129 A 1 
ATOM 1071 O O   . LEU A 1 129 ? 11.238  5.606   -8.870  1.00 97.11 129 A 1 
ATOM 1072 C CB  . LEU A 1 129 ? 10.993  8.747   -10.096 1.00 97.57 129 A 1 
ATOM 1073 C CG  . LEU A 1 129 ? 12.375  8.373   -10.679 1.00 96.81 129 A 1 
ATOM 1074 C CD1 . LEU A 1 129 ? 12.886  9.536   -11.530 1.00 92.41 129 A 1 
ATOM 1075 C CD2 . LEU A 1 129 ? 13.442  8.104   -9.610  1.00 92.08 129 A 1 
ATOM 1076 N N   . VAL A 1 130 ? 10.721  7.148   -7.331  1.00 97.69 130 A 1 
ATOM 1077 C CA  . VAL A 1 130 ? 11.257  6.399   -6.183  1.00 97.29 130 A 1 
ATOM 1078 C C   . VAL A 1 130 ? 10.543  5.057   -6.028  1.00 96.90 130 A 1 
ATOM 1079 O O   . VAL A 1 130 ? 11.198  4.025   -5.890  1.00 95.97 130 A 1 
ATOM 1080 C CB  . VAL A 1 130 ? 11.152  7.241   -4.894  1.00 96.88 130 A 1 
ATOM 1081 C CG1 . VAL A 1 130 ? 11.436  6.422   -3.628  1.00 94.01 130 A 1 
ATOM 1082 C CG2 . VAL A 1 130 ? 12.157  8.400   -4.932  1.00 93.92 130 A 1 
ATOM 1083 N N   . VAL A 1 131 ? 9.212   5.042   -6.117  1.00 96.98 131 A 1 
ATOM 1084 C CA  . VAL A 1 131 ? 8.423   3.800   -6.051  1.00 96.10 131 A 1 
ATOM 1085 C C   . VAL A 1 131 ? 8.781   2.857   -7.198  1.00 95.95 131 A 1 
ATOM 1086 O O   . VAL A 1 131 ? 8.937   1.657   -6.969  1.00 94.94 131 A 1 
ATOM 1087 C CB  . VAL A 1 131 ? 6.915   4.109   -6.036  1.00 95.40 131 A 1 
ATOM 1088 C CG1 . VAL A 1 131 ? 6.046   2.852   -6.196  1.00 92.42 131 A 1 
ATOM 1089 C CG2 . VAL A 1 131 ? 6.513   4.760   -4.704  1.00 92.17 131 A 1 
ATOM 1090 N N   . LEU A 1 132 ? 8.937   3.377   -8.422  1.00 96.76 132 A 1 
ATOM 1091 C CA  . LEU A 1 132 ? 9.304   2.575   -9.590  1.00 96.61 132 A 1 
ATOM 1092 C C   . LEU A 1 132 ? 10.737  2.027   -9.484  1.00 96.50 132 A 1 
ATOM 1093 O O   . LEU A 1 132 ? 10.966  0.861   -9.790  1.00 95.29 132 A 1 
ATOM 1094 C CB  . LEU A 1 132 ? 9.090   3.430   -10.855 1.00 96.43 132 A 1 
ATOM 1095 C CG  . LEU A 1 132 ? 9.314   2.677   -12.180 1.00 93.96 132 A 1 
ATOM 1096 C CD1 . LEU A 1 132 ? 8.369   1.488   -12.340 1.00 90.10 132 A 1 
ATOM 1097 C CD2 . LEU A 1 132 ? 9.072   3.634   -13.350 1.00 90.73 132 A 1 
ATOM 1098 N N   . ALA A 1 133 ? 11.683  2.833   -8.997  1.00 97.02 133 A 1 
ATOM 1099 C CA  . ALA A 1 133 ? 13.070  2.425   -8.779  1.00 96.65 133 A 1 
ATOM 1100 C C   . ALA A 1 133 ? 13.193  1.340   -7.695  1.00 95.96 133 A 1 
ATOM 1101 O O   . ALA A 1 133 ? 13.966  0.397   -7.842  1.00 94.68 133 A 1 
ATOM 1102 C CB  . ALA A 1 133 ? 13.887  3.673   -8.428  1.00 96.83 133 A 1 
ATOM 1103 N N   . ASN A 1 134 ? 12.372  1.409   -6.643  1.00 95.88 134 A 1 
ATOM 1104 C CA  . ASN A 1 134 ? 12.334  0.397   -5.587  1.00 94.90 134 A 1 
ATOM 1105 C C   . ASN A 1 134 ? 11.737  -0.954  -6.029  1.00 94.07 134 A 1 
ATOM 1106 O O   . ASN A 1 134 ? 11.755  -1.908  -5.254  1.00 91.47 134 A 1 
ATOM 1107 C CB  . ASN A 1 134 ? 11.631  0.991   -4.355  1.00 94.37 134 A 1 
ATOM 1108 C CG  . ASN A 1 134 ? 12.525  1.945   -3.581  1.00 93.60 134 A 1 
ATOM 1109 O OD1 . ASN A 1 134 ? 13.743  1.887   -3.652  1.00 85.97 134 A 1 
ATOM 1110 N ND2 . ASN A 1 134 ? 11.964  2.815   -2.778  1.00 86.53 134 A 1 
ATOM 1111 N N   . LYS A 1 135 ? 11.258  -1.081  -7.274  1.00 94.65 135 A 1 
ATOM 1112 C CA  . LYS A 1 135 ? 10.952  -2.386  -7.887  1.00 93.27 135 A 1 
ATOM 1113 C C   . LYS A 1 135 ? 12.206  -3.130  -8.369  1.00 92.80 135 A 1 
ATOM 1114 O O   . LYS A 1 135 ? 12.112  -4.326  -8.632  1.00 89.30 135 A 1 
ATOM 1115 C CB  . LYS A 1 135 ? 9.942   -2.224  -9.039  1.00 92.83 135 A 1 
ATOM 1116 C CG  . LYS A 1 135 ? 8.622   -1.551  -8.633  1.00 91.98 135 A 1 
ATOM 1117 C CD  . LYS A 1 135 ? 7.865   -2.349  -7.564  1.00 88.91 135 A 1 
ATOM 1118 C CE  . LYS A 1 135 ? 6.523   -1.683  -7.267  1.00 86.95 135 A 1 
ATOM 1119 N NZ  . LYS A 1 135 ? 5.652   -2.573  -6.458  1.00 80.15 135 A 1 
ATOM 1120 N N   . GLU A 1 136 ? 13.351  -2.445  -8.485  1.00 92.61 136 A 1 
ATOM 1121 C CA  . GLU A 1 136 ? 14.681  -3.005  -8.798  1.00 91.57 136 A 1 
ATOM 1122 C C   . GLU A 1 136 ? 14.793  -3.721  -10.159 1.00 91.88 136 A 1 
ATOM 1123 O O   . GLU A 1 136 ? 15.748  -4.450  -10.413 1.00 87.45 136 A 1 
ATOM 1124 C CB  . GLU A 1 136 ? 15.218  -3.850  -7.621  1.00 89.45 136 A 1 
ATOM 1125 C CG  . GLU A 1 136 ? 15.244  -3.020  -6.323  1.00 86.16 136 A 1 
ATOM 1126 C CD  . GLU A 1 136 ? 15.875  -3.734  -5.125  1.00 81.11 136 A 1 
ATOM 1127 O OE1 . GLU A 1 136 ? 16.303  -2.973  -4.219  1.00 71.88 136 A 1 
ATOM 1128 O OE2 . GLU A 1 136 ? 15.884  -4.983  -5.095  1.00 71.72 136 A 1 
ATOM 1129 N N   . LEU A 1 137 ? 13.843  -3.474  -11.067 1.00 93.44 137 A 1 
ATOM 1130 C CA  . LEU A 1 137 ? 13.799  -4.108  -12.387 1.00 93.55 137 A 1 
ATOM 1131 C C   . LEU A 1 137 ? 14.122  -3.132  -13.523 1.00 94.75 137 A 1 
ATOM 1132 O O   . LEU A 1 137 ? 14.909  -3.451  -14.410 1.00 93.27 137 A 1 
ATOM 1133 C CB  . LEU A 1 137 ? 12.413  -4.743  -12.583 1.00 92.04 137 A 1 
ATOM 1134 C CG  . LEU A 1 137 ? 12.127  -5.931  -11.646 1.00 90.09 137 A 1 
ATOM 1135 C CD1 . LEU A 1 137 ? 10.668  -6.344  -11.789 1.00 85.68 137 A 1 
ATOM 1136 C CD2 . LEU A 1 137 ? 13.007  -7.144  -11.949 1.00 85.77 137 A 1 
ATOM 1137 N N   . PHE A 1 138 ? 13.516  -1.949  -13.504 1.00 95.39 138 A 1 
ATOM 1138 C CA  . PHE A 1 138 ? 13.536  -1.029  -14.649 1.00 96.11 138 A 1 
ATOM 1139 C C   . PHE A 1 138 ? 14.414  0.200   -14.448 1.00 96.75 138 A 1 
ATOM 1140 O O   . PHE A 1 138 ? 14.737  0.890   -15.420 1.00 95.91 138 A 1 
ATOM 1141 C CB  . PHE A 1 138 ? 12.097  -0.630  -14.988 1.00 95.84 138 A 1 
ATOM 1142 C CG  . PHE A 1 138 ? 11.166  -1.810  -15.177 1.00 95.88 138 A 1 
ATOM 1143 C CD1 . PHE A 1 138 ? 11.494  -2.836  -16.080 1.00 93.32 138 A 1 
ATOM 1144 C CD2 . PHE A 1 138 ? 9.993   -1.907  -14.409 1.00 93.45 138 A 1 
ATOM 1145 C CE1 . PHE A 1 138 ? 10.665  -3.964  -16.208 1.00 92.55 138 A 1 
ATOM 1146 C CE2 . PHE A 1 138 ? 9.162   -3.033  -14.540 1.00 92.15 138 A 1 
ATOM 1147 C CZ  . PHE A 1 138 ? 9.502   -4.065  -15.435 1.00 93.41 138 A 1 
ATOM 1148 N N   . ILE A 1 139 ? 14.804  0.495   -13.222 1.00 96.49 139 A 1 
ATOM 1149 C CA  . ILE A 1 139 ? 15.609  1.662   -12.868 1.00 96.76 139 A 1 
ATOM 1150 C C   . ILE A 1 139 ? 16.727  1.219   -11.927 1.00 96.30 139 A 1 
ATOM 1151 O O   . ILE A 1 139 ? 16.456  0.790   -10.806 1.00 95.23 139 A 1 
ATOM 1152 C CB  . ILE A 1 139 ? 14.729  2.777   -12.249 1.00 97.00 139 A 1 
ATOM 1153 C CG1 . ILE A 1 139 ? 13.580  3.185   -13.207 1.00 95.82 139 A 1 
ATOM 1154 C CG2 . ILE A 1 139 ? 15.599  3.991   -11.882 1.00 95.93 139 A 1 
ATOM 1155 C CD1 . ILE A 1 139 ? 12.697  4.338   -12.709 1.00 93.25 139 A 1 
ATOM 1156 N N   . ASP A 1 140 ? 17.979  1.380   -12.365 1.00 96.65 140 A 1 
ATOM 1157 C CA  . ASP A 1 140 ? 19.147  1.286   -11.491 1.00 96.62 140 A 1 
ATOM 1158 C C   . ASP A 1 140 ? 19.186  2.515   -10.581 1.00 97.28 140 A 1 
ATOM 1159 O O   . ASP A 1 140 ? 18.974  3.645   -11.039 1.00 96.87 140 A 1 
ATOM 1160 C CB  . ASP A 1 140 ? 20.457  1.229   -12.290 1.00 95.49 140 A 1 
ATOM 1161 C CG  . ASP A 1 140 ? 20.733  -0.061  -13.059 1.00 93.66 140 A 1 
ATOM 1162 O OD1 . ASP A 1 140 ? 20.147  -1.107  -12.720 1.00 89.15 140 A 1 
ATOM 1163 O OD2 . ASP A 1 140 ? 21.596  0.021   -13.979 1.00 88.99 140 A 1 
ATOM 1164 N N   . LYS A 1 141 ? 19.507  2.314   -9.300  1.00 96.37 141 A 1 
ATOM 1165 C CA  . LYS A 1 141 ? 19.540  3.368   -8.282  1.00 95.98 141 A 1 
ATOM 1166 C C   . LYS A 1 141 ? 20.911  3.490   -7.616  1.00 96.34 141 A 1 
ATOM 1167 O O   . LYS A 1 141 ? 21.600  2.504   -7.379  1.00 94.54 141 A 1 
ATOM 1168 C CB  . LYS A 1 141 ? 18.384  3.158   -7.278  1.00 93.52 141 A 1 
ATOM 1169 C CG  . LYS A 1 141 ? 18.452  1.844   -6.485  1.00 92.60 141 A 1 
ATOM 1170 C CD  . LYS A 1 141 ? 17.214  1.614   -5.600  1.00 90.93 141 A 1 
ATOM 1171 C CE  . LYS A 1 141 ? 17.359  0.263   -4.879  1.00 87.32 141 A 1 
ATOM 1172 N NZ  . LYS A 1 141 ? 16.142  -0.172  -4.148  1.00 84.35 141 A 1 
ATOM 1173 N N   . GLN A 1 142 ? 21.301  4.723   -7.281  1.00 97.14 142 A 1 
ATOM 1174 C CA  . GLN A 1 142 ? 22.487  5.033   -6.495  1.00 97.33 142 A 1 
ATOM 1175 C C   . GLN A 1 142 ? 22.143  6.055   -5.406  1.00 97.65 142 A 1 
ATOM 1176 O O   . GLN A 1 142 ? 21.590  7.118   -5.677  1.00 95.77 142 A 1 
ATOM 1177 C CB  . GLN A 1 142 ? 23.612  5.515   -7.425  1.00 95.97 142 A 1 
ATOM 1178 C CG  . GLN A 1 142 ? 24.920  5.780   -6.669  1.00 89.10 142 A 1 
ATOM 1179 C CD  . GLN A 1 142 ? 26.087  6.153   -7.583  1.00 88.92 142 A 1 
ATOM 1180 O OE1 . GLN A 1 142 ? 26.080  5.961   -8.778  1.00 81.20 142 A 1 
ATOM 1181 N NE2 . GLN A 1 142 ? 27.163  6.679   -7.047  1.00 78.24 142 A 1 
ATOM 1182 N N   . GLY A 1 143 ? 22.505  5.736   -4.165  1.00 96.47 143 A 1 
ATOM 1183 C CA  . GLY A 1 143 ? 22.143  6.502   -2.971  1.00 96.09 143 A 1 
ATOM 1184 C C   . GLY A 1 143 ? 20.926  5.923   -2.240  1.00 96.37 143 A 1 
ATOM 1185 O O   . GLY A 1 143 ? 20.458  4.830   -2.550  1.00 94.35 143 A 1 
ATOM 1186 N N   . ASN A 1 144 ? 20.430  6.644   -1.241  1.00 95.79 144 A 1 
ATOM 1187 C CA  . ASN A 1 144 ? 19.334  6.165   -0.401  1.00 96.17 144 A 1 
ATOM 1188 C C   . ASN A 1 144 ? 17.967  6.475   -1.040  1.00 96.59 144 A 1 
ATOM 1189 O O   . ASN A 1 144 ? 17.512  7.621   -1.011  1.00 94.64 144 A 1 
ATOM 1190 C CB  . ASN A 1 144 ? 19.486  6.769   1.010   1.00 94.87 144 A 1 
ATOM 1191 C CG  . ASN A 1 144 ? 18.400  6.284   1.960   1.00 91.38 144 A 1 
ATOM 1192 O OD1 . ASN A 1 144 ? 17.635  5.392   1.646   1.00 82.62 144 A 1 
ATOM 1193 N ND2 . ASN A 1 144 ? 18.287  6.851   3.135   1.00 83.62 144 A 1 
ATOM 1194 N N   . PHE A 1 145 ? 17.298  5.442   -1.566  1.00 96.97 145 A 1 
ATOM 1195 C CA  . PHE A 1 145 ? 15.937  5.495   -2.121  1.00 96.76 145 A 1 
ATOM 1196 C C   . PHE A 1 145 ? 14.848  5.145   -1.082  1.00 96.55 145 A 1 
ATOM 1197 O O   . PHE A 1 145 ? 13.705  4.885   -1.461  1.00 94.45 145 A 1 
ATOM 1198 C CB  . PHE A 1 145 ? 15.853  4.627   -3.384  1.00 96.73 145 A 1 
ATOM 1199 C CG  . PHE A 1 145 ? 16.324  5.331   -4.642  1.00 97.39 145 A 1 
ATOM 1200 C CD1 . PHE A 1 145 ? 15.385  5.700   -5.629  1.00 95.86 145 A 1 
ATOM 1201 C CD2 . PHE A 1 145 ? 17.678  5.645   -4.826  1.00 95.53 145 A 1 
ATOM 1202 C CE1 . PHE A 1 145 ? 15.806  6.360   -6.794  1.00 95.58 145 A 1 
ATOM 1203 C CE2 . PHE A 1 145 ? 18.100  6.317   -5.989  1.00 95.45 145 A 1 
ATOM 1204 C CZ  . PHE A 1 145 ? 17.165  6.667   -6.976  1.00 97.44 145 A 1 
ATOM 1205 N N   . GLY A 1 146 ? 15.193  5.156   0.204   1.00 95.08 146 A 1 
ATOM 1206 C CA  . GLY A 1 146 ? 14.304  4.767   1.295   1.00 94.24 146 A 1 
ATOM 1207 C C   . GLY A 1 146 ? 14.394  3.277   1.623   1.00 94.31 146 A 1 
ATOM 1208 O O   . GLY A 1 146 ? 15.150  2.531   0.998   1.00 92.30 146 A 1 
ATOM 1209 N N   . ASN A 1 147 ? 13.616  2.847   2.612   1.00 93.36 147 A 1 
ATOM 1210 C CA  . ASN A 1 147 ? 13.561  1.458   3.052   1.00 93.11 147 A 1 
ATOM 1211 C C   . ASN A 1 147 ? 12.101  0.975   3.067   1.00 93.33 147 A 1 
ATOM 1212 O O   . ASN A 1 147 ? 11.260  1.519   3.773   1.00 91.04 147 A 1 
ATOM 1213 C CB  . ASN A 1 147 ? 14.271  1.357   4.416   1.00 91.27 147 A 1 
ATOM 1214 C CG  . ASN A 1 147 ? 14.391  -0.073  4.923   1.00 88.81 147 A 1 
ATOM 1215 O OD1 . ASN A 1 147 ? 13.580  -0.933  4.628   1.00 83.12 147 A 1 
ATOM 1216 N ND2 . ASN A 1 147 ? 15.399  -0.380  5.701   1.00 83.19 147 A 1 
ATOM 1217 N N   . ILE A 1 148 ? 11.808  -0.067  2.297   1.00 93.20 148 A 1 
ATOM 1218 C CA  . ILE A 1 148 ? 10.447  -0.614  2.165   1.00 92.90 148 A 1 
ATOM 1219 C C   . ILE A 1 148 ? 9.947   -1.310  3.441   1.00 93.55 148 A 1 
ATOM 1220 O O   . ILE A 1 148 ? 8.744   -1.505  3.588   1.00 91.76 148 A 1 
ATOM 1221 C CB  . ILE A 1 148 ? 10.350  -1.574  0.958   1.00 91.73 148 A 1 
ATOM 1222 C CG1 . ILE A 1 148 ? 11.254  -2.814  1.120   1.00 86.55 148 A 1 
ATOM 1223 C CG2 . ILE A 1 148 ? 10.653  -0.813  -0.347  1.00 84.98 148 A 1 
ATOM 1224 C CD1 . ILE A 1 148 ? 11.014  -3.904  0.065   1.00 82.14 148 A 1 
ATOM 1225 N N   . PHE A 1 149 ? 10.859  -1.705  4.336   1.00 93.48 149 A 1 
ATOM 1226 C CA  . PHE A 1 149 ? 10.523  -2.381  5.586   1.00 93.40 149 A 1 
ATOM 1227 C C   . PHE A 1 149 ? 10.220  -1.383  6.703   1.00 93.93 149 A 1 
ATOM 1228 O O   . PHE A 1 149 ? 9.203   -1.524  7.385   1.00 91.66 149 A 1 
ATOM 1229 C CB  . PHE A 1 149 ? 11.673  -3.309  6.004   1.00 92.96 149 A 1 
ATOM 1230 C CG  . PHE A 1 149 ? 12.063  -4.347  4.970   1.00 93.49 149 A 1 
ATOM 1231 C CD1 . PHE A 1 149 ? 11.131  -5.311  4.548   1.00 89.70 149 A 1 
ATOM 1232 C CD2 . PHE A 1 149 ? 13.371  -4.366  4.452   1.00 90.09 149 A 1 
ATOM 1233 C CE1 . PHE A 1 149 ? 11.502  -6.288  3.609   1.00 88.84 149 A 1 
ATOM 1234 C CE2 . PHE A 1 149 ? 13.743  -5.346  3.515   1.00 89.12 149 A 1 
ATOM 1235 C CZ  . PHE A 1 149 ? 12.809  -6.310  3.094   1.00 90.30 149 A 1 
ATOM 1236 N N   . THR A 1 150 ? 11.071  -0.361  6.874   1.00 91.88 150 A 1 
ATOM 1237 C CA  . THR A 1 150 ? 10.887  0.652   7.936   1.00 90.83 150 A 1 
ATOM 1238 C C   . THR A 1 150 ? 9.903   1.745   7.525   1.00 90.33 150 A 1 
ATOM 1239 O O   . THR A 1 150 ? 9.268   2.347   8.378   1.00 86.20 150 A 1 
ATOM 1240 C CB  . THR A 1 150 ? 12.229  1.281   8.354   1.00 90.15 150 A 1 
ATOM 1241 O OG1 . THR A 1 150 ? 12.817  1.948   7.262   1.00 85.58 150 A 1 
ATOM 1242 C CG2 . THR A 1 150 ? 13.231  0.224   8.831   1.00 84.68 150 A 1 
ATOM 1243 N N   . GLY A 1 151 ? 9.731   1.973   6.225   1.00 90.07 151 A 1 
ATOM 1244 C CA  . GLY A 1 151 ? 8.957   3.101   5.700   1.00 89.01 151 A 1 
ATOM 1245 C C   . GLY A 1 151 ? 9.770   4.393   5.570   1.00 90.98 151 A 1 
ATOM 1246 O O   . GLY A 1 151 ? 9.211   5.431   5.211   1.00 88.54 151 A 1 
ATOM 1247 N N   . ASP A 1 152 ? 11.092  4.347   5.805   1.00 91.38 152 A 1 
ATOM 1248 C CA  . ASP A 1 152 ? 11.966  5.512   5.681   1.00 92.09 152 A 1 
ATOM 1249 C C   . ASP A 1 152 ? 11.889  6.108   4.277   1.00 93.27 152 A 1 
ATOM 1250 O O   . ASP A 1 152 ? 12.005  5.408   3.261   1.00 92.16 152 A 1 
ATOM 1251 C CB  . ASP A 1 152 ? 13.425  5.164   5.994   1.00 90.48 152 A 1 
ATOM 1252 C CG  . ASP A 1 152 ? 13.674  4.893   7.475   1.00 84.29 152 A 1 
ATOM 1253 O OD1 . ASP A 1 152 ? 13.165  5.679   8.301   1.00 77.37 152 A 1 
ATOM 1254 O OD2 . ASP A 1 152 ? 14.406  3.918   7.753   1.00 77.55 152 A 1 
ATOM 1255 N N   . ALA A 1 153 ? 11.729  7.426   4.204   1.00 93.40 153 A 1 
ATOM 1256 C CA  . ALA A 1 153 ? 11.643  8.148   2.945   1.00 94.12 153 A 1 
ATOM 1257 C C   . ALA A 1 153 ? 12.997  8.190   2.220   1.00 95.38 153 A 1 
ATOM 1258 O O   . ALA A 1 153 ? 14.069  8.233   2.827   1.00 93.90 153 A 1 
ATOM 1259 C CB  . ALA A 1 153 ? 11.086  9.554   3.207   1.00 92.32 153 A 1 
ATOM 1260 N N   . ALA A 1 154 ? 12.943  8.262   0.884   1.00 94.49 154 A 1 
ATOM 1261 C CA  . ALA A 1 154 ? 14.127  8.494   0.071   1.00 95.65 154 A 1 
ATOM 1262 C C   . ALA A 1 154 ? 14.786  9.842   0.408   1.00 96.49 154 A 1 
ATOM 1263 O O   . ALA A 1 154 ? 14.119  10.834  0.727   1.00 95.22 154 A 1 
ATOM 1264 C CB  . ALA A 1 154 ? 13.745  8.420   -1.406  1.00 95.02 154 A 1 
ATOM 1265 N N   . SER A 1 155 ? 16.110  9.899   0.255   1.00 95.78 155 A 1 
ATOM 1266 C CA  . SER A 1 155 ? 16.854  11.155  0.340   1.00 95.98 155 A 1 
ATOM 1267 C C   . SER A 1 155 ? 16.360  12.174  -0.695  1.00 96.51 155 A 1 
ATOM 1268 O O   . SER A 1 155 ? 15.763  11.829  -1.717  1.00 95.08 155 A 1 
ATOM 1269 C CB  . SER A 1 155 ? 18.346  10.898  0.164   1.00 95.39 155 A 1 
ATOM 1270 O OG  . SER A 1 155 ? 18.855  10.220  1.297   1.00 90.37 155 A 1 
ATOM 1271 N N   . ALA A 1 156 ? 16.640  13.462  -0.456  1.00 95.95 156 A 1 
ATOM 1272 C CA  . ALA A 1 156 ? 16.234  14.507  -1.396  1.00 95.41 156 A 1 
ATOM 1273 C C   . ALA A 1 156 ? 16.791  14.240  -2.809  1.00 95.95 156 A 1 
ATOM 1274 O O   . ALA A 1 156 ? 17.936  13.810  -2.959  1.00 94.72 156 A 1 
ATOM 1275 C CB  . ALA A 1 156 ? 16.672  15.873  -0.853  1.00 94.52 156 A 1 
ATOM 1276 N N   . ALA A 1 157 ? 16.008  14.570  -3.853  1.00 94.86 157 A 1 
ATOM 1277 C CA  . ALA A 1 157 ? 16.282  14.239  -5.259  1.00 94.99 157 A 1 
ATOM 1278 C C   . ALA A 1 157 ? 17.655  14.708  -5.795  1.00 95.76 157 A 1 
ATOM 1279 O O   . ALA A 1 157 ? 18.156  14.189  -6.789  1.00 92.98 157 A 1 
ATOM 1280 C CB  . ALA A 1 157 ? 15.138  14.836  -6.091  1.00 94.12 157 A 1 
ATOM 1281 N N   . ARG A 1 158 ? 18.297  15.678  -5.127  1.00 96.54 158 A 1 
ATOM 1282 C CA  . ARG A 1 158 ? 19.653  16.161  -5.446  1.00 96.31 158 A 1 
ATOM 1283 C C   . ARG A 1 158 ? 20.788  15.225  -4.997  1.00 96.91 158 A 1 
ATOM 1284 O O   . ARG A 1 158 ? 21.909  15.381  -5.468  1.00 94.38 158 A 1 
ATOM 1285 C CB  . ARG A 1 158 ? 19.831  17.577  -4.875  1.00 95.07 158 A 1 
ATOM 1286 C CG  . ARG A 1 158 ? 19.802  17.622  -3.337  1.00 91.30 158 A 1 
ATOM 1287 C CD  . ARG A 1 158 ? 19.904  19.065  -2.834  1.00 89.76 158 A 1 
ATOM 1288 N NE  . ARG A 1 158 ? 19.802  19.124  -1.361  1.00 83.41 158 A 1 
ATOM 1289 C CZ  . ARG A 1 158 ? 19.572  20.201  -0.628  1.00 81.23 158 A 1 
ATOM 1290 N NH1 . ARG A 1 158 ? 19.430  21.382  -1.162  1.00 69.78 158 A 1 
ATOM 1291 N NH2 . ARG A 1 158 ? 19.475  20.104  0.667   1.00 71.97 158 A 1 
ATOM 1292 N N   . TYR A 1 159 ? 20.508  14.296  -4.067  1.00 96.45 159 A 1 
ATOM 1293 C CA  . TYR A 1 159 ? 21.500  13.382  -3.486  1.00 96.74 159 A 1 
ATOM 1294 C C   . TYR A 1 159 ? 21.450  11.966  -4.065  1.00 97.09 159 A 1 
ATOM 1295 O O   . TYR A 1 159 ? 22.398  11.214  -3.882  1.00 94.34 159 A 1 
ATOM 1296 C CB  . TYR A 1 159 ? 21.317  13.323  -1.965  1.00 96.13 159 A 1 
ATOM 1297 C CG  . TYR A 1 159 ? 21.496  14.648  -1.251  1.00 95.88 159 A 1 
ATOM 1298 C CD1 . TYR A 1 159 ? 22.690  15.377  -1.400  1.00 91.73 159 A 1 
ATOM 1299 C CD2 . TYR A 1 159 ? 20.477  15.136  -0.408  1.00 92.85 159 A 1 
ATOM 1300 C CE1 . TYR A 1 159 ? 22.871  16.591  -0.714  1.00 92.00 159 A 1 
ATOM 1301 C CE2 . TYR A 1 159 ? 20.655  16.353  0.283   1.00 91.20 159 A 1 
ATOM 1302 C CZ  . TYR A 1 159 ? 21.851  17.080  0.130   1.00 92.96 159 A 1 
ATOM 1303 O OH  . TYR A 1 159 ? 22.023  18.255  0.796   1.00 90.81 159 A 1 
ATOM 1304 N N   . ILE A 1 160 ? 20.359  11.615  -4.748  1.00 97.24 160 A 1 
ATOM 1305 C CA  . ILE A 1 160 ? 20.142  10.295  -5.334  1.00 97.46 160 A 1 
ATOM 1306 C C   . ILE A 1 160 ? 20.222  10.370  -6.859  1.00 97.81 160 A 1 
ATOM 1307 O O   . ILE A 1 160 ? 19.872  11.387  -7.469  1.00 97.16 160 A 1 
ATOM 1308 C CB  . ILE A 1 160 ? 18.825  9.665   -4.823  1.00 96.95 160 A 1 
ATOM 1309 C CG1 . ILE A 1 160 ? 17.596  10.560  -5.097  1.00 95.11 160 A 1 
ATOM 1310 C CG2 . ILE A 1 160 ? 18.965  9.348   -3.323  1.00 94.23 160 A 1 
ATOM 1311 C CD1 . ILE A 1 160 ? 16.252  9.913   -4.730  1.00 94.39 160 A 1 
ATOM 1312 N N   . GLU A 1 161 ? 20.690  9.291   -7.472  1.00 97.96 161 A 1 
ATOM 1313 C CA  . GLU A 1 161 ? 20.895  9.161   -8.914  1.00 98.10 161 A 1 
ATOM 1314 C C   . GLU A 1 161 ? 20.228  7.896   -9.436  1.00 98.15 161 A 1 
ATOM 1315 O O   . GLU A 1 161 ? 20.094  6.909   -8.712  1.00 96.92 161 A 1 
ATOM 1316 C CB  . GLU A 1 161 ? 22.394  9.166   -9.248  1.00 97.21 161 A 1 
ATOM 1317 C CG  . GLU A 1 161 ? 23.077  10.473  -8.831  1.00 94.85 161 A 1 
ATOM 1318 C CD  . GLU A 1 161 ? 24.580  10.517  -9.122  1.00 94.92 161 A 1 
ATOM 1319 O OE1 . GLU A 1 161 ? 25.130  11.637  -8.993  1.00 85.98 161 A 1 
ATOM 1320 O OE2 . GLU A 1 161 ? 25.192  9.486   -9.399  1.00 86.10 161 A 1 
ATOM 1321 N N   . CYS A 1 162 ? 19.816  7.917   -10.704 1.00 97.72 162 A 1 
ATOM 1322 C CA  . CYS A 1 162 ? 19.196  6.769   -11.344 1.00 97.70 162 A 1 
ATOM 1323 C C   . CYS A 1 162 ? 19.476  6.728   -12.847 1.00 97.86 162 A 1 
ATOM 1324 O O   . CYS A 1 162 ? 19.877  7.727   -13.447 1.00 97.11 162 A 1 
ATOM 1325 C CB  . CYS A 1 162 ? 17.693  6.762   -11.038 1.00 96.99 162 A 1 
ATOM 1326 S SG  . CYS A 1 162 ? 16.850  8.187   -11.796 1.00 97.14 162 A 1 
ATOM 1327 N N   . ARG A 1 163 ? 19.252  5.569   -13.467 1.00 98.30 163 A 1 
ATOM 1328 C CA  . ARG A 1 163 ? 19.243  5.369   -14.924 1.00 98.05 163 A 1 
ATOM 1329 C C   . ARG A 1 163 ? 18.310  4.221   -15.293 1.00 97.97 163 A 1 
ATOM 1330 O O   . ARG A 1 163 ? 17.980  3.398   -14.439 1.00 97.04 163 A 1 
ATOM 1331 C CB  . ARG A 1 163 ? 20.670  5.126   -15.433 1.00 96.77 163 A 1 
ATOM 1332 C CG  . ARG A 1 163 ? 21.261  3.815   -14.912 1.00 94.86 163 A 1 
ATOM 1333 C CD  . ARG A 1 163 ? 22.664  3.567   -15.460 1.00 94.38 163 A 1 
ATOM 1334 N NE  . ARG A 1 163 ? 23.099  2.235   -15.037 1.00 90.40 163 A 1 
ATOM 1335 C CZ  . ARG A 1 163 ? 24.257  1.661   -15.220 1.00 89.70 163 A 1 
ATOM 1336 N NH1 . ARG A 1 163 ? 25.248  2.267   -15.827 1.00 83.66 163 A 1 
ATOM 1337 N NH2 . ARG A 1 163 ? 24.410  0.448   -14.785 1.00 83.44 163 A 1 
ATOM 1338 N N   . ALA A 1 164 ? 17.903  4.139   -16.565 1.00 97.51 164 A 1 
ATOM 1339 C CA  . ALA A 1 164 ? 17.164  2.982   -17.070 1.00 97.37 164 A 1 
ATOM 1340 C C   . ALA A 1 164 ? 18.062  1.731   -17.090 1.00 97.20 164 A 1 
ATOM 1341 O O   . ALA A 1 164 ? 19.232  1.804   -17.480 1.00 95.64 164 A 1 
ATOM 1342 C CB  . ALA A 1 164 ? 16.603  3.292   -18.458 1.00 96.73 164 A 1 
ATOM 1343 N N   . THR A 1 165 ? 17.510  0.578   -16.706 1.00 96.88 165 A 1 
ATOM 1344 C CA  . THR A 1 165 ? 18.196  -0.715  -16.841 1.00 96.41 165 A 1 
ATOM 1345 C C   . THR A 1 165 ? 18.188  -1.189  -18.294 1.00 96.52 165 A 1 
ATOM 1346 O O   . THR A 1 165 ? 17.355  -0.765  -19.103 1.00 95.79 165 A 1 
ATOM 1347 C CB  . THR A 1 165 ? 17.579  -1.802  -15.946 1.00 95.59 165 A 1 
ATOM 1348 O OG1 . THR A 1 165 ? 16.264  -2.084  -16.344 1.00 90.25 165 A 1 
ATOM 1349 C CG2 . THR A 1 165 ? 17.559  -1.420  -14.473 1.00 88.84 165 A 1 
ATOM 1350 N N   . GLN A 1 166 ? 19.079  -2.128  -18.633 1.00 95.99 166 A 1 
ATOM 1351 C CA  . GLN A 1 166 ? 19.019  -2.798  -19.934 1.00 95.70 166 A 1 
ATOM 1352 C C   . GLN A 1 166 ? 17.704  -3.572  -20.093 1.00 96.15 166 A 1 
ATOM 1353 O O   . GLN A 1 166 ? 17.072  -3.491  -21.140 1.00 95.64 166 A 1 
ATOM 1354 C CB  . GLN A 1 166 ? 20.246  -3.702  -20.111 1.00 94.99 166 A 1 
ATOM 1355 C CG  . GLN A 1 166 ? 20.319  -4.308  -21.525 1.00 89.42 166 A 1 
ATOM 1356 C CD  . GLN A 1 166 ? 20.343  -3.242  -22.622 1.00 89.35 166 A 1 
ATOM 1357 O OE1 . GLN A 1 166 ? 21.044  -2.246  -22.544 1.00 81.12 166 A 1 
ATOM 1358 N NE2 . GLN A 1 166 ? 19.558  -3.399  -23.662 1.00 78.92 166 A 1 
ATOM 1359 N N   . LEU A 1 167 ? 17.234  -4.219  -19.034 1.00 95.31 167 A 1 
ATOM 1360 C CA  . LEU A 1 167 ? 15.953  -4.929  -19.018 1.00 95.56 167 A 1 
ATOM 1361 C C   . LEU A 1 167 ? 14.771  -4.010  -19.374 1.00 96.43 167 A 1 
ATOM 1362 O O   . LEU A 1 167 ? 13.887  -4.402  -20.133 1.00 96.01 167 A 1 
ATOM 1363 C CB  . LEU A 1 167 ? 15.770  -5.559  -17.625 1.00 95.07 167 A 1 
ATOM 1364 C CG  . LEU A 1 167 ? 14.484  -6.386  -17.471 1.00 93.85 167 A 1 
ATOM 1365 C CD1 . LEU A 1 167 ? 14.487  -7.614  -18.379 1.00 90.45 167 A 1 
ATOM 1366 C CD2 . LEU A 1 167 ? 14.341  -6.850  -16.021 1.00 90.48 167 A 1 
ATOM 1367 N N   . ALA A 1 168 ? 14.762  -2.765  -18.880 1.00 96.21 168 A 1 
ATOM 1368 C CA  . ALA A 1 168 ? 13.730  -1.792  -19.238 1.00 96.99 168 A 1 
ATOM 1369 C C   . ALA A 1 168 ? 13.727  -1.492  -20.741 1.00 97.42 168 A 1 
ATOM 1370 O O   . ALA A 1 168 ? 12.660  -1.403  -21.351 1.00 97.08 168 A 1 
ATOM 1371 C CB  . ALA A 1 168 ? 13.939  -0.505  -18.432 1.00 96.97 168 A 1 
ATOM 1372 N N   . LYS A 1 169 ? 14.920  -1.379  -21.356 1.00 97.11 169 A 1 
ATOM 1373 C CA  . LYS A 1 169 ? 15.046  -1.164  -22.802 1.00 97.07 169 A 1 
ATOM 1374 C C   . LYS A 1 169 ? 14.565  -2.380  -23.585 1.00 97.27 169 A 1 
ATOM 1375 O O   . LYS A 1 169 ? 13.783  -2.220  -24.512 1.00 96.51 169 A 1 
ATOM 1376 C CB  . LYS A 1 169 ? 16.492  -0.833  -23.182 1.00 96.53 169 A 1 
ATOM 1377 C CG  . LYS A 1 169 ? 16.996  0.466   -22.543 1.00 93.86 169 A 1 
ATOM 1378 C CD  . LYS A 1 169 ? 18.476  0.661   -22.877 1.00 89.97 169 A 1 
ATOM 1379 C CE  . LYS A 1 169 ? 19.034  1.816   -22.056 1.00 82.15 169 A 1 
ATOM 1380 N NZ  . LYS A 1 169 ? 20.506  1.905   -22.168 1.00 75.60 169 A 1 
ATOM 1381 N N   . ASP A 1 170 ? 14.962  -3.576  -23.191 1.00 96.79 170 A 1 
ATOM 1382 C CA  . ASP A 1 170 ? 14.582  -4.817  -23.873 1.00 96.51 170 A 1 
ATOM 1383 C C   . ASP A 1 170 ? 13.060  -5.031  -23.859 1.00 97.07 170 A 1 
ATOM 1384 O O   . ASP A 1 170 ? 12.496  -5.511  -24.848 1.00 95.94 170 A 1 
ATOM 1385 C CB  . ASP A 1 170 ? 15.317  -6.003  -23.231 1.00 95.95 170 A 1 
ATOM 1386 C CG  . ASP A 1 170 ? 16.851  -5.921  -23.339 1.00 94.25 170 A 1 
ATOM 1387 O OD1 . ASP A 1 170 ? 17.373  -5.204  -24.226 1.00 90.03 170 A 1 
ATOM 1388 O OD2 . ASP A 1 170 ? 17.527  -6.553  -22.498 1.00 89.60 170 A 1 
ATOM 1389 N N   . ILE A 1 171 ? 12.390  -4.614  -22.775 1.00 96.77 171 A 1 
ATOM 1390 C CA  . ILE A 1 171 ? 10.939  -4.768  -22.613 1.00 97.02 171 A 1 
ATOM 1391 C C   . ILE A 1 171 ? 10.155  -3.648  -23.302 1.00 97.45 171 A 1 
ATOM 1392 O O   . ILE A 1 171 ? 9.181   -3.944  -23.989 1.00 96.64 171 A 1 
ATOM 1393 C CB  . ILE A 1 171 ? 10.579  -4.905  -21.117 1.00 96.47 171 A 1 
ATOM 1394 C CG1 . ILE A 1 171 ? 11.148  -6.234  -20.575 1.00 93.41 171 A 1 
ATOM 1395 C CG2 . ILE A 1 171 ? 9.053   -4.851  -20.892 1.00 93.07 171 A 1 
ATOM 1396 C CD1 . ILE A 1 171 ? 11.071  -6.364  -19.053 1.00 82.94 171 A 1 
ATOM 1397 N N   . PHE A 1 172 ? 10.546  -2.382  -23.136 1.00 97.42 172 A 1 
ATOM 1398 C CA  . PHE A 1 172 ? 9.723   -1.229  -23.534 1.00 97.52 172 A 1 
ATOM 1399 C C   . PHE A 1 172 ? 10.227  -0.473  -24.763 1.00 97.54 172 A 1 
ATOM 1400 O O   . PHE A 1 172 ? 9.427   0.119   -25.493 1.00 95.89 172 A 1 
ATOM 1401 C CB  . PHE A 1 172 ? 9.645   -0.242  -22.371 1.00 97.24 172 A 1 
ATOM 1402 C CG  . PHE A 1 172 ? 8.994   -0.768  -21.116 1.00 97.70 172 A 1 
ATOM 1403 C CD1 . PHE A 1 172 ? 7.607   -0.991  -21.092 1.00 96.07 172 A 1 
ATOM 1404 C CD2 . PHE A 1 172 ? 9.762   -0.947  -19.952 1.00 96.28 172 A 1 
ATOM 1405 C CE1 . PHE A 1 172 ? 6.983   -1.358  -19.895 1.00 95.78 172 A 1 
ATOM 1406 C CE2 . PHE A 1 172 ? 9.139   -1.314  -18.752 1.00 95.55 172 A 1 
ATOM 1407 C CZ  . PHE A 1 172 ? 7.748   -1.505  -18.719 1.00 96.50 172 A 1 
ATOM 1408 N N   . TYR A 1 173 ? 11.545  -0.406  -24.981 1.00 95.65 173 A 1 
ATOM 1409 C CA  . TYR A 1 173 ? 12.114  0.591   -25.873 1.00 95.19 173 A 1 
ATOM 1410 C C   . TYR A 1 173 ? 12.172  0.100   -27.315 1.00 95.29 173 A 1 
ATOM 1411 O O   . TYR A 1 173 ? 13.059  -0.652  -27.713 1.00 93.48 173 A 1 
ATOM 1412 C CB  . TYR A 1 173 ? 13.479  1.036   -25.344 1.00 94.56 173 A 1 
ATOM 1413 C CG  . TYR A 1 173 ? 14.075  2.203   -26.104 1.00 93.19 173 A 1 
ATOM 1414 C CD1 . TYR A 1 173 ? 15.164  2.002   -26.972 1.00 86.83 173 A 1 
ATOM 1415 C CD2 . TYR A 1 173 ? 13.547  3.498   -25.931 1.00 87.70 173 A 1 
ATOM 1416 C CE1 . TYR A 1 173 ? 15.728  3.092   -27.658 1.00 85.57 173 A 1 
ATOM 1417 C CE2 . TYR A 1 173 ? 14.105  4.589   -26.617 1.00 85.26 173 A 1 
ATOM 1418 C CZ  . TYR A 1 173 ? 15.202  4.387   -27.480 1.00 89.53 173 A 1 
ATOM 1419 O OH  . TYR A 1 173 ? 15.745  5.443   -28.139 1.00 87.28 173 A 1 
ATOM 1420 N N   . ASN A 1 174 ? 11.252  0.581   -28.131 1.00 95.04 174 A 1 
ATOM 1421 C CA  . ASN A 1 174 ? 11.332  0.469   -29.584 1.00 94.93 174 A 1 
ATOM 1422 C C   . ASN A 1 174 ? 10.788  1.749   -30.254 1.00 95.17 174 A 1 
ATOM 1423 O O   . ASN A 1 174 ? 9.593   1.827   -30.553 1.00 92.40 174 A 1 
ATOM 1424 C CB  . ASN A 1 174 ? 10.620  -0.806  -30.060 1.00 93.41 174 A 1 
ATOM 1425 C CG  . ASN A 1 174 ? 10.929  -1.089  -31.519 1.00 91.90 174 A 1 
ATOM 1426 O OD1 . ASN A 1 174 ? 11.133  -0.198  -32.334 1.00 84.47 174 A 1 
ATOM 1427 N ND2 . ASN A 1 174 ? 11.002  -2.339  -31.891 1.00 84.46 174 A 1 
ATOM 1428 N N   . PRO A 1 175 ? 11.649  2.745   -30.541 1.00 95.25 175 A 1 
ATOM 1429 C CA  . PRO A 1 175 ? 11.211  4.020   -31.115 1.00 93.89 175 A 1 
ATOM 1430 C C   . PRO A 1 175 ? 10.499  3.901   -32.462 1.00 94.47 175 A 1 
ATOM 1431 O O   . PRO A 1 175 ? 9.676   4.747   -32.799 1.00 92.20 175 A 1 
ATOM 1432 C CB  . PRO A 1 175 ? 12.482  4.858   -31.267 1.00 92.26 175 A 1 
ATOM 1433 C CG  . PRO A 1 175 ? 13.423  4.277   -30.219 1.00 90.14 175 A 1 
ATOM 1434 C CD  . PRO A 1 175 ? 13.056  2.802   -30.193 1.00 94.02 175 A 1 
ATOM 1435 N N   . LYS A 1 176 ? 10.803  2.855   -33.241 1.00 95.69 176 A 1 
ATOM 1436 C CA  . LYS A 1 176 ? 10.221  2.644   -34.576 1.00 95.20 176 A 1 
ATOM 1437 C C   . LYS A 1 176 ? 8.800   2.080   -34.521 1.00 95.94 176 A 1 
ATOM 1438 O O   . LYS A 1 176 ? 8.037   2.290   -35.460 1.00 93.88 176 A 1 
ATOM 1439 C CB  . LYS A 1 176 ? 11.122  1.710   -35.398 1.00 94.18 176 A 1 
ATOM 1440 C CG  . LYS A 1 176 ? 12.532  2.261   -35.655 1.00 91.48 176 A 1 
ATOM 1441 C CD  . LYS A 1 176 ? 13.339  1.241   -36.466 1.00 85.85 176 A 1 
ATOM 1442 C CE  . LYS A 1 176 ? 14.772  1.705   -36.719 1.00 81.64 176 A 1 
ATOM 1443 N NZ  . LYS A 1 176 ? 15.559  0.636   -37.389 1.00 70.59 176 A 1 
ATOM 1444 N N   . LEU A 1 177 ? 8.460   1.359   -33.458 1.00 95.05 177 A 1 
ATOM 1445 C CA  . LEU A 1 177 ? 7.126   0.788   -33.245 1.00 95.46 177 A 1 
ATOM 1446 C C   . LEU A 1 177 ? 6.285   1.593   -32.247 1.00 96.21 177 A 1 
ATOM 1447 O O   . LEU A 1 177 ? 5.090   1.335   -32.115 1.00 94.02 177 A 1 
ATOM 1448 C CB  . LEU A 1 177 ? 7.251   -0.679  -32.794 1.00 94.59 177 A 1 
ATOM 1449 C CG  . LEU A 1 177 ? 7.889   -1.625  -33.825 1.00 93.36 177 A 1 
ATOM 1450 C CD1 . LEU A 1 177 ? 7.886   -3.046  -33.255 1.00 87.77 177 A 1 
ATOM 1451 C CD2 . LEU A 1 177 ? 7.138   -1.653  -35.154 1.00 88.83 177 A 1 
ATOM 1452 N N   . THR A 1 178 ? 6.889   2.557   -31.561 1.00 95.70 178 A 1 
ATOM 1453 C CA  . THR A 1 178 ? 6.184   3.388   -30.583 1.00 95.99 178 A 1 
ATOM 1454 C C   . THR A 1 178 ? 5.420   4.510   -31.280 1.00 96.11 178 A 1 
ATOM 1455 O O   . THR A 1 178 ? 6.011   5.376   -31.924 1.00 94.69 178 A 1 
ATOM 1456 C CB  . THR A 1 178 ? 7.152   3.960   -29.543 1.00 95.64 178 A 1 
ATOM 1457 O OG1 . THR A 1 178 ? 7.816   2.915   -28.878 1.00 88.60 178 A 1 
ATOM 1458 C CG2 . THR A 1 178 ? 6.422   4.753   -28.459 1.00 88.12 178 A 1 
ATOM 1459 N N   . ASN A 1 179 ? 4.106   4.535   -31.106 1.00 96.52 179 A 1 
ATOM 1460 C CA  . ASN A 1 179 ? 3.279   5.650   -31.557 1.00 96.05 179 A 1 
ATOM 1461 C C   . ASN A 1 179 ? 3.522   6.869   -30.666 1.00 96.46 179 A 1 
ATOM 1462 O O   . ASN A 1 179 ? 3.263   6.839   -29.460 1.00 94.96 179 A 1 
ATOM 1463 C CB  . ASN A 1 179 ? 1.806   5.229   -31.568 1.00 94.35 179 A 1 
ATOM 1464 C CG  . ASN A 1 179 ? 1.486   4.228   -32.664 1.00 83.55 179 A 1 
ATOM 1465 O OD1 . ASN A 1 179 ? 2.092   4.193   -33.722 1.00 74.89 179 A 1 
ATOM 1466 N ND2 . ASN A 1 179 ? 0.500   3.390   -32.453 1.00 75.13 179 A 1 
ATOM 1467 N N   . MET A 1 180 ? 4.004   7.955   -31.276 1.00 96.72 180 A 1 
ATOM 1468 C CA  . MET A 1 180 ? 4.292   9.209   -30.584 1.00 96.50 180 A 1 
ATOM 1469 C C   . MET A 1 180 ? 3.143   10.201  -30.776 1.00 96.50 180 A 1 
ATOM 1470 O O   . MET A 1 180 ? 2.709   10.443  -31.907 1.00 94.19 180 A 1 
ATOM 1471 C CB  . MET A 1 180 ? 5.619   9.802   -31.079 1.00 95.43 180 A 1 
ATOM 1472 C CG  . MET A 1 180 ? 6.818   8.863   -30.908 1.00 93.90 180 A 1 
ATOM 1473 S SD  . MET A 1 180 ? 7.238   8.419   -29.199 1.00 94.28 180 A 1 
ATOM 1474 C CE  . MET A 1 180 ? 8.051   9.937   -28.633 1.00 85.56 180 A 1 
ATOM 1475 N N   . ILE A 1 181 ? 2.710   10.825  -29.683 1.00 96.12 181 A 1 
ATOM 1476 C CA  . ILE A 1 181 ? 1.713   11.900  -29.666 1.00 95.37 181 A 1 
ATOM 1477 C C   . ILE A 1 181 ? 2.355   13.216  -29.224 1.00 95.77 181 A 1 
ATOM 1478 O O   . ILE A 1 181 ? 3.443   13.226  -28.656 1.00 94.37 181 A 1 
ATOM 1479 C CB  . ILE A 1 181 ? 0.495   11.528  -28.790 1.00 94.06 181 A 1 
ATOM 1480 C CG1 . ILE A 1 181 ? 0.886   11.244  -27.324 1.00 87.66 181 A 1 
ATOM 1481 C CG2 . ILE A 1 181 ? -0.245  10.347  -29.440 1.00 87.16 181 A 1 
ATOM 1482 C CD1 . ILE A 1 181 ? -0.315  11.139  -26.380 1.00 83.47 181 A 1 
ATOM 1483 N N   . GLU A 1 182 ? 1.701   14.339  -29.501 1.00 94.27 182 A 1 
ATOM 1484 C CA  . GLU A 1 182 ? 2.130   15.636  -28.974 1.00 93.97 182 A 1 
ATOM 1485 C C   . GLU A 1 182 ? 1.920   15.702  -27.462 1.00 93.19 182 A 1 
ATOM 1486 O O   . GLU A 1 182 ? 0.939   15.173  -26.930 1.00 90.08 182 A 1 
ATOM 1487 C CB  . GLU A 1 182 ? 1.414   16.787  -29.692 1.00 93.32 182 A 1 
ATOM 1488 C CG  . GLU A 1 182 ? 1.806   16.841  -31.178 1.00 87.22 182 A 1 
ATOM 1489 C CD  . GLU A 1 182 ? 1.235   18.046  -31.932 1.00 82.33 182 A 1 
ATOM 1490 O OE1 . GLU A 1 182 ? 1.723   18.269  -33.066 1.00 72.30 182 A 1 
ATOM 1491 O OE2 . GLU A 1 182 ? 0.333   18.727  -31.397 1.00 73.10 182 A 1 
ATOM 1492 N N   . THR A 1 183 ? 2.854   16.346  -26.768 1.00 93.14 183 A 1 
ATOM 1493 C CA  . THR A 1 183 ? 2.722   16.635  -25.337 1.00 91.93 183 A 1 
ATOM 1494 C C   . THR A 1 183 ? 1.570   17.601  -25.072 1.00 90.22 183 A 1 
ATOM 1495 O O   . THR A 1 183 ? 1.106   18.300  -25.972 1.00 86.83 183 A 1 
ATOM 1496 C CB  . THR A 1 183 ? 4.015   17.217  -24.759 1.00 91.67 183 A 1 
ATOM 1497 O OG1 . THR A 1 183 ? 4.519   18.242  -25.586 1.00 85.23 183 A 1 
ATOM 1498 C CG2 . THR A 1 183 ? 5.084   16.147  -24.650 1.00 84.61 183 A 1 
ATOM 1499 N N   . TYR A 1 184 ? 1.157   17.703  -23.819 1.00 88.35 184 A 1 
ATOM 1500 C CA  . TYR A 1 184 ? 0.033   18.554  -23.394 1.00 86.09 184 A 1 
ATOM 1501 C C   . TYR A 1 184 ? 0.172   20.037  -23.799 1.00 86.12 184 A 1 
ATOM 1502 O O   . TYR A 1 184 ? -0.834  20.742  -23.904 1.00 83.04 184 A 1 
ATOM 1503 C CB  . TYR A 1 184 ? -0.118  18.436  -21.869 1.00 85.22 184 A 1 
ATOM 1504 C CG  . TYR A 1 184 ? 0.935   19.200  -21.079 1.00 83.17 184 A 1 
ATOM 1505 C CD1 . TYR A 1 184 ? 2.161   18.592  -20.738 1.00 77.24 184 A 1 
ATOM 1506 C CD2 . TYR A 1 184 ? 0.699   20.544  -20.716 1.00 78.81 184 A 1 
ATOM 1507 C CE1 . TYR A 1 184 ? 3.148   19.317  -20.046 1.00 76.56 184 A 1 
ATOM 1508 C CE2 . TYR A 1 184 ? 1.687   21.275  -20.025 1.00 74.47 184 A 1 
ATOM 1509 C CZ  . TYR A 1 184 ? 2.913   20.663  -19.691 1.00 83.22 184 A 1 
ATOM 1510 O OH  . TYR A 1 184 ? 3.866   21.370  -19.034 1.00 79.91 184 A 1 
ATOM 1511 N N   . ASP A 1 185 ? 1.402   20.520  -24.018 1.00 89.63 185 A 1 
ATOM 1512 C CA  . ASP A 1 185 ? 1.716   21.887  -24.448 1.00 90.30 185 A 1 
ATOM 1513 C C   . ASP A 1 185 ? 2.102   21.992  -25.939 1.00 91.40 185 A 1 
ATOM 1514 O O   . ASP A 1 185 ? 2.436   23.081  -26.407 1.00 87.93 185 A 1 
ATOM 1515 C CB  . ASP A 1 185 ? 2.787   22.472  -23.510 1.00 88.35 185 A 1 
ATOM 1516 C CG  . ASP A 1 185 ? 4.192   21.880  -23.682 1.00 85.74 185 A 1 
ATOM 1517 O OD1 . ASP A 1 185 ? 4.346   20.865  -24.401 1.00 80.19 185 A 1 
ATOM 1518 O OD2 . ASP A 1 185 ? 5.129   22.487  -23.120 1.00 81.56 185 A 1 
ATOM 1519 N N   . GLY A 1 186 ? 2.086   20.878  -26.677 1.00 88.54 186 A 1 
ATOM 1520 C CA  . GLY A 1 186 ? 2.402   20.807  -28.108 1.00 88.87 186 A 1 
ATOM 1521 C C   . GLY A 1 186 ? 3.877   21.030  -28.474 1.00 91.23 186 A 1 
ATOM 1522 O O   . GLY A 1 186 ? 4.210   21.137  -29.650 1.00 87.39 186 A 1 
ATOM 1523 N N   . ARG A 1 187 ? 4.797   21.125  -27.495 1.00 91.97 187 A 1 
ATOM 1524 C CA  . ARG A 1 187 ? 6.212   21.472  -27.751 1.00 92.99 187 A 1 
ATOM 1525 C C   . ARG A 1 187 ? 7.116   20.264  -27.998 1.00 94.38 187 A 1 
ATOM 1526 O O   . ARG A 1 187 ? 8.207   20.413  -28.555 1.00 91.46 187 A 1 
ATOM 1527 C CB  . ARG A 1 187 ? 6.771   22.271  -26.571 1.00 91.40 187 A 1 
ATOM 1528 C CG  . ARG A 1 187 ? 6.044   23.601  -26.372 1.00 88.65 187 A 1 
ATOM 1529 C CD  . ARG A 1 187 ? 6.625   24.302  -25.152 1.00 85.14 187 A 1 
ATOM 1530 N NE  . ARG A 1 187 ? 5.937   25.578  -24.905 1.00 78.36 187 A 1 
ATOM 1531 C CZ  . ARG A 1 187 ? 6.259   26.449  -23.971 1.00 72.65 187 A 1 
ATOM 1532 N NH1 . ARG A 1 187 ? 7.260   26.242  -23.161 1.00 64.44 187 A 1 
ATOM 1533 N NH2 . ARG A 1 187 ? 5.575   27.549  -23.837 1.00 65.03 187 A 1 
ATOM 1534 N N   . LYS A 1 188 ? 6.703   19.096  -27.533 1.00 94.49 188 A 1 
ATOM 1535 C CA  . LYS A 1 188 ? 7.451   17.838  -27.598 1.00 94.58 188 A 1 
ATOM 1536 C C   . LYS A 1 188 ? 6.547   16.709  -28.080 1.00 95.60 188 A 1 
ATOM 1537 O O   . LYS A 1 188 ? 5.351   16.909  -28.321 1.00 93.04 188 A 1 
ATOM 1538 C CB  . LYS A 1 188 ? 8.050   17.535  -26.210 1.00 92.66 188 A 1 
ATOM 1539 C CG  . LYS A 1 188 ? 9.137   18.520  -25.741 1.00 90.46 188 A 1 
ATOM 1540 C CD  . LYS A 1 188 ? 10.434  18.373  -26.545 1.00 85.77 188 A 1 
ATOM 1541 C CE  . LYS A 1 188 ? 11.516  19.237  -25.897 1.00 80.53 188 A 1 
ATOM 1542 N NZ  . LYS A 1 188 ? 12.867  18.883  -26.399 1.00 72.61 188 A 1 
ATOM 1543 N N   . LYS A 1 189 ? 7.145   15.526  -28.223 1.00 95.24 189 A 1 
ATOM 1544 C CA  . LYS A 1 189 ? 6.403   14.288  -28.457 1.00 95.40 189 A 1 
ATOM 1545 C C   . LYS A 1 189 ? 6.659   13.312  -27.318 1.00 96.15 189 A 1 
ATOM 1546 O O   . LYS A 1 189 ? 7.781   13.235  -26.824 1.00 94.37 189 A 1 
ATOM 1547 C CB  . LYS A 1 189 ? 6.762   13.682  -29.818 1.00 93.96 189 A 1 
ATOM 1548 C CG  . LYS A 1 189 ? 6.280   14.566  -30.977 1.00 91.23 189 A 1 
ATOM 1549 C CD  . LYS A 1 189 ? 6.466   13.843  -32.311 1.00 87.27 189 A 1 
ATOM 1550 C CE  . LYS A 1 189 ? 5.898   14.709  -33.438 1.00 80.60 189 A 1 
ATOM 1551 N NZ  . LYS A 1 189 ? 5.856   13.971  -34.720 1.00 70.83 189 A 1 
ATOM 1552 N N   . GLU A 1 190 ? 5.638   12.574  -26.946 1.00 96.18 190 A 1 
ATOM 1553 C CA  . GLU A 1 190 ? 5.698   11.521  -25.934 1.00 95.97 190 A 1 
ATOM 1554 C C   . GLU A 1 190 ? 5.070   10.220  -26.459 1.00 96.65 190 A 1 
ATOM 1555 O O   . GLU A 1 190 ? 4.231   10.268  -27.368 1.00 95.73 190 A 1 
ATOM 1556 C CB  . GLU A 1 190 ? 5.063   11.995  -24.614 1.00 93.25 190 A 1 
ATOM 1557 C CG  . GLU A 1 190 ? 3.548   12.273  -24.652 1.00 89.27 190 A 1 
ATOM 1558 C CD  . GLU A 1 190 ? 2.984   12.609  -23.258 1.00 92.98 190 A 1 
ATOM 1559 O OE1 . GLU A 1 190 ? 2.080   13.458  -23.115 1.00 85.06 190 A 1 
ATOM 1560 O OE2 . GLU A 1 190 ? 3.423   12.004  -22.254 1.00 87.05 190 A 1 
ATOM 1561 N N   . PRO A 1 191 ? 5.471   9.046   -25.940 1.00 96.80 191 A 1 
ATOM 1562 C CA  . PRO A 1 191 ? 4.857   7.782   -26.318 1.00 96.52 191 A 1 
ATOM 1563 C C   . PRO A 1 191 ? 3.402   7.731   -25.843 1.00 96.52 191 A 1 
ATOM 1564 O O   . PRO A 1 191 ? 3.118   7.988   -24.667 1.00 95.45 191 A 1 
ATOM 1565 C CB  . PRO A 1 191 ? 5.714   6.702   -25.657 1.00 95.85 191 A 1 
ATOM 1566 C CG  . PRO A 1 191 ? 6.302   7.411   -24.440 1.00 93.91 191 A 1 
ATOM 1567 C CD  . PRO A 1 191 ? 6.498   8.834   -24.930 1.00 96.21 191 A 1 
ATOM 1568 N N   . LEU A 1 192 ? 2.497   7.353   -26.737 1.00 96.40 192 A 1 
ATOM 1569 C CA  . LEU A 1 192 ? 1.120   7.044   -26.353 1.00 95.98 192 A 1 
ATOM 1570 C C   . LEU A 1 192 ? 1.109   5.830   -25.419 1.00 96.38 192 A 1 
ATOM 1571 O O   . LEU A 1 192 ? 0.606   5.912   -24.300 1.00 95.16 192 A 1 
ATOM 1572 C CB  . LEU A 1 192 ? 0.277   6.807   -27.623 1.00 94.98 192 A 1 
ATOM 1573 C CG  . LEU A 1 192 ? -1.188  6.417   -27.332 1.00 93.05 192 A 1 
ATOM 1574 C CD1 . LEU A 1 192 ? -1.959  7.520   -26.608 1.00 87.92 192 A 1 
ATOM 1575 C CD2 . LEU A 1 192 ? -1.907  6.107   -28.644 1.00 87.57 192 A 1 
ATOM 1576 N N   . LEU A 1 193 ? 1.723   4.736   -25.883 1.00 96.41 193 A 1 
ATOM 1577 C CA  . LEU A 1 193 ? 1.945   3.489   -25.155 1.00 96.82 193 A 1 
ATOM 1578 C C   . LEU A 1 193 ? 3.261   2.876   -25.645 1.00 97.29 193 A 1 
ATOM 1579 O O   . LEU A 1 193 ? 3.638   3.067   -26.807 1.00 95.92 193 A 1 
ATOM 1580 C CB  . LEU A 1 193 ? 0.768   2.518   -25.397 1.00 95.82 193 A 1 
ATOM 1581 C CG  . LEU A 1 193 ? -0.580  2.990   -24.813 1.00 94.87 193 A 1 
ATOM 1582 C CD1 . LEU A 1 193 ? -1.721  2.136   -25.328 1.00 91.02 193 A 1 
ATOM 1583 C CD2 . LEU A 1 193 ? -0.594  2.923   -23.284 1.00 91.35 193 A 1 
ATOM 1584 N N   . PHE A 1 194 ? 3.973   2.168   -24.779 1.00 97.50 194 A 1 
ATOM 1585 C CA  . PHE A 1 194 ? 5.130   1.385   -25.205 1.00 97.67 194 A 1 
ATOM 1586 C C   . PHE A 1 194 ? 4.696   0.021   -25.762 1.00 97.69 194 A 1 
ATOM 1587 O O   . PHE A 1 194 ? 3.757   -0.576  -25.236 1.00 96.84 194 A 1 
ATOM 1588 C CB  . PHE A 1 194 ? 6.115   1.204   -24.048 1.00 97.55 194 A 1 
ATOM 1589 C CG  . PHE A 1 194 ? 6.863   2.459   -23.643 1.00 97.94 194 A 1 
ATOM 1590 C CD1 . PHE A 1 194 ? 7.644   3.155   -24.584 1.00 96.43 194 A 1 
ATOM 1591 C CD2 . PHE A 1 194 ? 6.820   2.902   -22.310 1.00 96.23 194 A 1 
ATOM 1592 C CE1 . PHE A 1 194 ? 8.367   4.294   -24.196 1.00 95.75 194 A 1 
ATOM 1593 C CE2 . PHE A 1 194 ? 7.547   4.038   -21.920 1.00 95.36 194 A 1 
ATOM 1594 C CZ  . PHE A 1 194 ? 8.320   4.736   -22.863 1.00 96.69 194 A 1 
ATOM 1595 N N   . PRO A 1 195 ? 5.403   -0.524  -26.761 1.00 97.56 195 A 1 
ATOM 1596 C CA  . PRO A 1 195 ? 5.191   -1.889  -27.239 1.00 97.19 195 A 1 
ATOM 1597 C C   . PRO A 1 195 ? 5.808   -2.885  -26.243 1.00 97.26 195 A 1 
ATOM 1598 O O   . PRO A 1 195 ? 6.856   -3.487  -26.505 1.00 95.49 195 A 1 
ATOM 1599 C CB  . PRO A 1 195 ? 5.836   -1.903  -28.632 1.00 96.41 195 A 1 
ATOM 1600 C CG  . PRO A 1 195 ? 7.012   -0.943  -28.475 1.00 95.60 195 A 1 
ATOM 1601 C CD  . PRO A 1 195 ? 6.472   0.118   -27.522 1.00 97.24 195 A 1 
ATOM 1602 N N   . ALA A 1 196 ? 5.205   -3.010  -25.059 1.00 97.13 196 A 1 
ATOM 1603 C CA  . ALA A 1 196 ? 5.753   -3.796  -23.960 1.00 97.28 196 A 1 
ATOM 1604 C C   . ALA A 1 196 ? 5.709   -5.295  -24.273 1.00 97.36 196 A 1 
ATOM 1605 O O   . ALA A 1 196 ? 4.674   -5.850  -24.643 1.00 96.11 196 A 1 
ATOM 1606 C CB  . ALA A 1 196 ? 5.021   -3.456  -22.660 1.00 96.60 196 A 1 
ATOM 1607 N N   . LYS A 1 197 ? 6.852   -5.964  -24.080 1.00 97.50 197 A 1 
ATOM 1608 C CA  . LYS A 1 197 ? 7.034   -7.390  -24.391 1.00 97.53 197 A 1 
ATOM 1609 C C   . LYS A 1 197 ? 6.738   -8.314  -23.207 1.00 97.40 197 A 1 
ATOM 1610 O O   . LYS A 1 197 ? 6.880   -9.522  -23.345 1.00 96.00 197 A 1 
ATOM 1611 C CB  . LYS A 1 197 ? 8.445   -7.609  -24.949 1.00 97.06 197 A 1 
ATOM 1612 C CG  . LYS A 1 197 ? 8.666   -6.872  -26.276 1.00 96.15 197 A 1 
ATOM 1613 C CD  . LYS A 1 197 ? 10.122  -6.990  -26.731 1.00 94.76 197 A 1 
ATOM 1614 C CE  . LYS A 1 197 ? 10.314  -6.132  -27.969 1.00 91.68 197 A 1 
ATOM 1615 N NZ  . LYS A 1 197 ? 11.715  -6.096  -28.434 1.00 87.82 197 A 1 
ATOM 1616 N N   . LEU A 1 198 ? 6.356   -7.755  -22.054 1.00 97.06 198 A 1 
ATOM 1617 C CA  . LEU A 1 198 ? 5.922   -8.493  -20.864 1.00 96.78 198 A 1 
ATOM 1618 C C   . LEU A 1 198 ? 4.722   -7.793  -20.205 1.00 97.20 198 A 1 
ATOM 1619 O O   . LEU A 1 198 ? 4.629   -6.568  -20.282 1.00 95.55 198 A 1 
ATOM 1620 C CB  . LEU A 1 198 ? 7.076   -8.595  -19.845 1.00 95.07 198 A 1 
ATOM 1621 C CG  . LEU A 1 198 ? 8.224   -9.546  -20.218 1.00 91.69 198 A 1 
ATOM 1622 C CD1 . LEU A 1 198 ? 9.270   -9.528  -19.096 1.00 86.63 198 A 1 
ATOM 1623 C CD2 . LEU A 1 198 ? 7.766   -10.995 -20.368 1.00 87.32 198 A 1 
ATOM 1624 N N   . PRO A 1 199 ? 3.858   -8.518  -19.474 1.00 96.80 199 A 1 
ATOM 1625 C CA  . PRO A 1 199 ? 2.760   -7.944  -18.696 1.00 96.29 199 A 1 
ATOM 1626 C C   . PRO A 1 199 ? 3.284   -7.307  -17.401 1.00 96.50 199 A 1 
ATOM 1627 O O   . PRO A 1 199 ? 3.127   -7.822  -16.291 1.00 94.89 199 A 1 
ATOM 1628 C CB  . PRO A 1 199 ? 1.789   -9.105  -18.468 1.00 95.09 199 A 1 
ATOM 1629 C CG  . PRO A 1 199 ? 2.715   -10.312 -18.383 1.00 93.54 199 A 1 
ATOM 1630 C CD  . PRO A 1 199 ? 3.836   -9.962  -19.356 1.00 95.93 199 A 1 
ATOM 1631 N N   . VAL A 1 200 ? 3.926   -6.153  -17.545 1.00 96.90 200 A 1 
ATOM 1632 C CA  . VAL A 1 200 ? 4.670   -5.464  -16.481 1.00 96.68 200 A 1 
ATOM 1633 C C   . VAL A 1 200 ? 3.807   -5.149  -15.257 1.00 96.88 200 A 1 
ATOM 1634 O O   . VAL A 1 200 ? 4.293   -5.214  -14.129 1.00 95.63 200 A 1 
ATOM 1635 C CB  . VAL A 1 200 ? 5.308   -4.196  -17.059 1.00 95.15 200 A 1 
ATOM 1636 C CG1 . VAL A 1 200 ? 5.932   -3.312  -15.988 1.00 90.50 200 A 1 
ATOM 1637 C CG2 . VAL A 1 200 ? 6.402   -4.588  -18.055 1.00 90.34 200 A 1 
ATOM 1638 N N   . MET A 1 201 ? 2.518   -4.875  -15.441 1.00 96.45 201 A 1 
ATOM 1639 C CA  . MET A 1 201 ? 1.603   -4.632  -14.322 1.00 96.07 201 A 1 
ATOM 1640 C C   . MET A 1 201 ? 1.480   -5.823  -13.369 1.00 96.67 201 A 1 
ATOM 1641 O O   . MET A 1 201 ? 1.291   -5.615  -12.177 1.00 95.30 201 A 1 
ATOM 1642 C CB  . MET A 1 201 ? 0.220   -4.233  -14.840 1.00 93.48 201 A 1 
ATOM 1643 C CG  . MET A 1 201 ? -0.545  -5.400  -15.485 1.00 87.93 201 A 1 
ATOM 1644 S SD  . MET A 1 201 ? -2.200  -4.942  -16.046 1.00 86.48 201 A 1 
ATOM 1645 C CE  . MET A 1 201 ? -1.735  -3.992  -17.499 1.00 76.05 201 A 1 
ATOM 1646 N N   . LEU A 1 202 ? 1.604   -7.057  -13.874 1.00 97.42 202 A 1 
ATOM 1647 C CA  . LEU A 1 202 ? 1.588   -8.256  -13.035 1.00 97.34 202 A 1 
ATOM 1648 C C   . LEU A 1 202 ? 2.855   -8.340  -12.192 1.00 97.34 202 A 1 
ATOM 1649 O O   . LEU A 1 202 ? 2.784   -8.649  -11.012 1.00 96.40 202 A 1 
ATOM 1650 C CB  . LEU A 1 202 ? 1.439   -9.522  -13.900 1.00 97.01 202 A 1 
ATOM 1651 C CG  . LEU A 1 202 ? 0.056   -9.696  -14.534 1.00 95.80 202 A 1 
ATOM 1652 C CD1 . LEU A 1 202 ? 0.045   -10.916 -15.450 1.00 93.41 202 A 1 
ATOM 1653 C CD2 . LEU A 1 202 ? -1.016  -9.917  -13.465 1.00 93.10 202 A 1 
ATOM 1654 N N   . VAL A 1 203 ? 3.995   -7.999  -12.769 1.00 97.16 203 A 1 
ATOM 1655 C CA  . VAL A 1 203 ? 5.290   -8.042  -12.082 1.00 96.90 203 A 1 
ATOM 1656 C C   . VAL A 1 203 ? 5.379   -6.962  -11.000 1.00 96.95 203 A 1 
ATOM 1657 O O   . VAL A 1 203 ? 5.764   -7.227  -9.865  1.00 95.90 203 A 1 
ATOM 1658 C CB  . VAL A 1 203 ? 6.431   -7.899  -13.101 1.00 96.17 203 A 1 
ATOM 1659 C CG1 . VAL A 1 203 ? 7.792   -7.982  -12.421 1.00 93.02 203 A 1 
ATOM 1660 C CG2 . VAL A 1 203 ? 6.364   -8.982  -14.183 1.00 93.05 203 A 1 
ATOM 1661 N N   . MET A 1 204 ? 4.999   -5.728  -11.329 1.00 96.75 204 A 1 
ATOM 1662 C CA  . MET A 1 204 ? 5.135   -4.602  -10.394 1.00 96.30 204 A 1 
ATOM 1663 C C   . MET A 1 204 ? 4.008   -4.507  -9.368  1.00 96.41 204 A 1 
ATOM 1664 O O   . MET A 1 204 ? 4.214   -3.958  -8.277  1.00 94.80 204 A 1 
ATOM 1665 C CB  . MET A 1 204 ? 5.205   -3.290  -11.170 1.00 95.11 204 A 1 
ATOM 1666 C CG  . MET A 1 204 ? 6.439   -3.199  -12.066 1.00 93.27 204 A 1 
ATOM 1667 S SD  . MET A 1 204 ? 6.762   -1.524  -12.661 1.00 92.36 204 A 1 
ATOM 1668 C CE  . MET A 1 204 ? 5.198   -1.135  -13.494 1.00 82.92 204 A 1 
ATOM 1669 N N   . GLY A 1 205 ? 2.829   -4.983  -9.716  1.00 96.36 205 A 1 
ATOM 1670 C CA  . GLY A 1 205 ? 1.571   -4.615  -9.082  1.00 96.23 205 A 1 
ATOM 1671 C C   . GLY A 1 205 ? 1.183   -3.154  -9.355  1.00 96.49 205 A 1 
ATOM 1672 O O   . GLY A 1 205 ? 1.979   -2.332  -9.810  1.00 95.25 205 A 1 
ATOM 1673 N N   . ALA A 1 206 ? -0.064  -2.812  -9.058  1.00 95.79 206 A 1 
ATOM 1674 C CA  . ALA A 1 206 ? -0.557  -1.445  -9.156  1.00 95.52 206 A 1 
ATOM 1675 C C   . ALA A 1 206 ? -1.626  -1.175  -8.096  1.00 95.60 206 A 1 
ATOM 1676 O O   . ALA A 1 206 ? -2.481  -2.009  -7.824  1.00 93.33 206 A 1 
ATOM 1677 C CB  . ALA A 1 206 ? -1.092  -1.191  -10.570 1.00 94.74 206 A 1 
ATOM 1678 N N   . GLU A 1 207 ? -1.597  0.020   -7.532  1.00 94.79 207 A 1 
ATOM 1679 C CA  . GLU A 1 207 ? -2.665  0.504   -6.659  1.00 94.70 207 A 1 
ATOM 1680 C C   . GLU A 1 207 ? -3.062  1.910   -7.092  1.00 94.67 207 A 1 
ATOM 1681 O O   . GLU A 1 207 ? -2.209  2.784   -7.269  1.00 90.36 207 A 1 
ATOM 1682 C CB  . GLU A 1 207 ? -2.240  0.421   -5.189  1.00 92.79 207 A 1 
ATOM 1683 C CG  . GLU A 1 207 ? -3.368  0.877   -4.244  1.00 84.01 207 A 1 
ATOM 1684 C CD  . GLU A 1 207 ? -3.172  0.427   -2.793  1.00 83.39 207 A 1 
ATOM 1685 O OE1 . GLU A 1 207 ? -4.151  0.543   -2.014  1.00 74.04 207 A 1 
ATOM 1686 O OE2 . GLU A 1 207 ? -2.161  -0.222  -2.460  1.00 74.96 207 A 1 
ATOM 1687 N N   . GLY A 1 208 ? -4.353  2.145   -7.310  1.00 92.76 208 A 1 
ATOM 1688 C CA  . GLY A 1 208 ? -4.865  3.431   -7.744  1.00 91.88 208 A 1 
ATOM 1689 C C   . GLY A 1 208 ? -6.310  3.640   -7.318  1.00 92.50 208 A 1 
ATOM 1690 O O   . GLY A 1 208 ? -7.146  2.773   -7.520  1.00 89.85 208 A 1 
ATOM 1691 N N   . ILE A 1 209 ? -6.578  4.814   -6.755  1.00 86.32 209 A 1 
ATOM 1692 C CA  . ILE A 1 209 ? -7.931  5.262   -6.411  1.00 86.61 209 A 1 
ATOM 1693 C C   . ILE A 1 209 ? -8.327  6.330   -7.431  1.00 86.07 209 A 1 
ATOM 1694 O O   . ILE A 1 209 ? -7.634  7.340   -7.586  1.00 80.70 209 A 1 
ATOM 1695 C CB  . ILE A 1 209 ? -8.001  5.775   -4.955  1.00 85.25 209 A 1 
ATOM 1696 C CG1 . ILE A 1 209 ? -7.532  4.683   -3.963  1.00 80.78 209 A 1 
ATOM 1697 C CG2 . ILE A 1 209 ? -9.439  6.222   -4.634  1.00 78.12 209 A 1 
ATOM 1698 C CD1 . ILE A 1 209 ? -7.427  5.157   -2.510  1.00 71.37 209 A 1 
ATOM 1699 N N   . ALA A 1 210 ? -9.415  6.082   -8.141  1.00 83.24 210 A 1 
ATOM 1700 C CA  . ALA A 1 210 ? -9.995  6.990   -9.118  1.00 82.28 210 A 1 
ATOM 1701 C C   . ALA A 1 210 ? -11.360 7.501   -8.631  1.00 82.16 210 A 1 
ATOM 1702 O O   . ALA A 1 210 ? -11.709 7.379   -7.458  1.00 78.00 210 A 1 
ATOM 1703 C CB  . ALA A 1 210 ? -10.031 6.276   -10.476 1.00 82.07 210 A 1 
ATOM 1704 N N   . VAL A 1 211 ? -12.145 8.100   -9.521  1.00 73.18 211 A 1 
ATOM 1705 C CA  . VAL A 1 211 ? -13.497 8.558   -9.185  1.00 73.14 211 A 1 
ATOM 1706 C C   . VAL A 1 211 ? -14.484 7.414   -9.409  1.00 73.63 211 A 1 
ATOM 1707 O O   . VAL A 1 211 ? -14.661 6.955   -10.533 1.00 69.13 211 A 1 
ATOM 1708 C CB  . VAL A 1 211 ? -13.871 9.815   -9.983  1.00 70.88 211 A 1 
ATOM 1709 C CG1 . VAL A 1 211 ? -15.261 10.307  -9.583  1.00 64.73 211 A 1 
ATOM 1710 C CG2 . VAL A 1 211 ? -12.871 10.949  -9.717  1.00 64.72 211 A 1 
ATOM 1711 N N   . GLY A 1 212 ? -15.113 6.951   -8.320  1.00 71.79 212 A 1 
ATOM 1712 C CA  . GLY A 1 212 ? -16.115 5.874   -8.371  1.00 72.06 212 A 1 
ATOM 1713 C C   . GLY A 1 212 ? -15.563 4.463   -8.617  1.00 75.22 212 A 1 
ATOM 1714 O O   . GLY A 1 212 ? -16.342 3.519   -8.662  1.00 71.64 212 A 1 
ATOM 1715 N N   . MET A 1 213 ? -14.236 4.321   -8.754  1.00 78.11 213 A 1 
ATOM 1716 C CA  . MET A 1 213 ? -13.577 3.031   -8.975  1.00 81.80 213 A 1 
ATOM 1717 C C   . MET A 1 213 ? -12.145 3.030   -8.434  1.00 82.11 213 A 1 
ATOM 1718 O O   . MET A 1 213 ? -11.545 4.075   -8.204  1.00 78.06 213 A 1 
ATOM 1719 C CB  . MET A 1 213 ? -13.625 2.668   -10.473 1.00 80.15 213 A 1 
ATOM 1720 C CG  . MET A 1 213 ? -12.842 3.633   -11.367 1.00 78.50 213 A 1 
ATOM 1721 S SD  . MET A 1 213 ? -13.123 3.402   -13.139 1.00 77.59 213 A 1 
ATOM 1722 C CE  . MET A 1 213 ? -14.798 4.074   -13.299 1.00 68.91 213 A 1 
ATOM 1723 N N   . SER A 1 214 ? -11.590 1.841   -8.244  1.00 86.01 214 A 1 
ATOM 1724 C CA  . SER A 1 214 ? -10.207 1.648   -7.827  1.00 87.63 214 A 1 
ATOM 1725 C C   . SER A 1 214 ? -9.619  0.402   -8.473  1.00 89.99 214 A 1 
ATOM 1726 O O   . SER A 1 214 ? -10.349 -0.490  -8.907  1.00 89.11 214 A 1 
ATOM 1727 C CB  . SER A 1 214 ? -10.110 1.567   -6.300  1.00 86.49 214 A 1 
ATOM 1728 O OG  . SER A 1 214 ? -10.868 0.488   -5.787  1.00 82.19 214 A 1 
ATOM 1729 N N   . THR A 1 215 ? -8.295  0.342   -8.531  1.00 89.89 215 A 1 
ATOM 1730 C CA  . THR A 1 215 ? -7.549  -0.848  -8.923  1.00 91.57 215 A 1 
ATOM 1731 C C   . THR A 1 215 ? -6.582  -1.231  -7.817  1.00 91.78 215 A 1 
ATOM 1732 O O   . THR A 1 215 ? -5.948  -0.358  -7.213  1.00 90.05 215 A 1 
ATOM 1733 C CB  . THR A 1 215 ? -6.849  -0.655  -10.275 1.00 92.18 215 A 1 
ATOM 1734 O OG1 . THR A 1 215 ? -6.334  -1.893  -10.713 1.00 85.88 215 A 1 
ATOM 1735 C CG2 . THR A 1 215 ? -5.702  0.352   -10.266 1.00 85.91 215 A 1 
ATOM 1736 N N   . LYS A 1 216 ? -6.487  -2.527  -7.533  1.00 95.17 216 A 1 
ATOM 1737 C CA  . LYS A 1 216 ? -5.484  -3.098  -6.636  1.00 95.94 216 A 1 
ATOM 1738 C C   . LYS A 1 216 ? -4.994  -4.421  -7.202  1.00 96.32 216 A 1 
ATOM 1739 O O   . LYS A 1 216 ? -5.626  -5.462  -7.020  1.00 94.67 216 A 1 
ATOM 1740 C CB  . LYS A 1 216 ? -6.044  -3.208  -5.212  1.00 95.44 216 A 1 
ATOM 1741 C CG  . LYS A 1 216 ? -4.927  -3.545  -4.207  1.00 93.71 216 A 1 
ATOM 1742 C CD  . LYS A 1 216 ? -5.340  -3.192  -2.777  1.00 91.06 216 A 1 
ATOM 1743 C CE  . LYS A 1 216 ? -4.118  -3.245  -1.848  1.00 86.35 216 A 1 
ATOM 1744 N NZ  . LYS A 1 216 ? -4.068  -2.089  -0.915  1.00 80.19 216 A 1 
ATOM 1745 N N   . ILE A 1 217 ? -3.881  -4.348  -7.907  1.00 96.98 217 A 1 
ATOM 1746 C CA  . ILE A 1 217 ? -3.203  -5.465  -8.563  1.00 97.10 217 A 1 
ATOM 1747 C C   . ILE A 1 217 ? -1.997  -5.822  -7.702  1.00 97.12 217 A 1 
ATOM 1748 O O   . ILE A 1 217 ? -1.162  -4.958  -7.427  1.00 96.23 217 A 1 
ATOM 1749 C CB  . ILE A 1 217 ? -2.800  -5.083  -10.004 1.00 96.88 217 A 1 
ATOM 1750 C CG1 . ILE A 1 217 ? -4.027  -4.621  -10.827 1.00 95.46 217 A 1 
ATOM 1751 C CG2 . ILE A 1 217 ? -2.089  -6.269  -10.680 1.00 95.82 217 A 1 
ATOM 1752 C CD1 . ILE A 1 217 ? -3.681  -4.013  -12.187 1.00 92.50 217 A 1 
ATOM 1753 N N   . LEU A 1 218 ? -1.912  -7.066  -7.255  1.00 97.46 218 A 1 
ATOM 1754 C CA  . LEU A 1 218 ? -0.774  -7.528  -6.458  1.00 97.38 218 A 1 
ATOM 1755 C C   . LEU A 1 218 ? 0.423   -7.849  -7.367  1.00 97.47 218 A 1 
ATOM 1756 O O   . LEU A 1 218 ? 0.214   -8.281  -8.501  1.00 96.94 218 A 1 
ATOM 1757 C CB  . LEU A 1 218 ? -1.177  -8.736  -5.604  1.00 97.16 218 A 1 
ATOM 1758 C CG  . LEU A 1 218 ? -2.285  -8.437  -4.581  1.00 96.49 218 A 1 
ATOM 1759 C CD1 . LEU A 1 218 ? -2.610  -9.707  -3.805  1.00 94.63 218 A 1 
ATOM 1760 C CD2 . LEU A 1 218 ? -1.898  -7.349  -3.576  1.00 94.26 218 A 1 
ATOM 1761 N N   . PRO A 1 219 ? 1.671   -7.649  -6.890  1.00 97.68 219 A 1 
ATOM 1762 C CA  . PRO A 1 219 ? 2.853   -8.044  -7.642  1.00 97.36 219 A 1 
ATOM 1763 C C   . PRO A 1 219 ? 2.977   -9.569  -7.714  1.00 97.41 219 A 1 
ATOM 1764 O O   . PRO A 1 219 ? 2.599   -10.280 -6.775  1.00 96.29 219 A 1 
ATOM 1765 C CB  . PRO A 1 219 ? 4.034   -7.397  -6.914  1.00 96.26 219 A 1 
ATOM 1766 C CG  . PRO A 1 219 ? 3.551   -7.331  -5.466  1.00 94.53 219 A 1 
ATOM 1767 C CD  . PRO A 1 219 ? 2.054   -7.084  -5.603  1.00 96.61 219 A 1 
ATOM 1768 N N   . HIS A 1 220 ? 3.551   -10.062 -8.817  1.00 96.62 220 A 1 
ATOM 1769 C CA  . HIS A 1 220 ? 3.826   -11.476 -9.077  1.00 96.64 220 A 1 
ATOM 1770 C C   . HIS A 1 220 ? 5.294   -11.665 -9.444  1.00 96.33 220 A 1 
ATOM 1771 O O   . HIS A 1 220 ? 5.957   -10.741 -9.902  1.00 94.93 220 A 1 
ATOM 1772 C CB  . HIS A 1 220 ? 2.926   -12.006 -10.198 1.00 96.61 220 A 1 
ATOM 1773 C CG  . HIS A 1 220 ? 1.461   -11.957 -9.873  1.00 96.89 220 A 1 
ATOM 1774 N ND1 . HIS A 1 220 ? 0.684   -10.815 -9.813  1.00 88.76 220 A 1 
ATOM 1775 C CD2 . HIS A 1 220 ? 0.662   -13.019 -9.552  1.00 89.97 220 A 1 
ATOM 1776 C CE1 . HIS A 1 220 ? -0.547  -11.189 -9.445  1.00 90.85 220 A 1 
ATOM 1777 N NE2 . HIS A 1 220 ? -0.611  -12.520 -9.291  1.00 92.49 220 A 1 
ATOM 1778 N N   . ASN A 1 221 ? 5.800   -12.881 -9.259  1.00 95.95 221 A 1 
ATOM 1779 C CA  . ASN A 1 221 ? 7.179   -13.195 -9.592  1.00 95.70 221 A 1 
ATOM 1780 C C   . ASN A 1 221 ? 7.418   -13.103 -11.107 1.00 96.02 221 A 1 
ATOM 1781 O O   . ASN A 1 221 ? 6.696   -13.715 -11.889 1.00 95.17 221 A 1 
ATOM 1782 C CB  . ASN A 1 221 ? 7.509   -14.585 -9.049  1.00 94.68 221 A 1 
ATOM 1783 C CG  . ASN A 1 221 ? 8.975   -14.870 -9.246  1.00 93.76 221 A 1 
ATOM 1784 O OD1 . ASN A 1 221 ? 9.409   -15.286 -10.303 1.00 85.81 221 A 1 
ATOM 1785 N ND2 . ASN A 1 221 ? 9.782   -14.554 -8.262  1.00 85.57 221 A 1 
ATOM 1786 N N   . ILE A 1 222 ? 8.450   -12.373 -11.519 1.00 95.98 222 A 1 
ATOM 1787 C CA  . ILE A 1 222 ? 8.724   -12.114 -12.936 1.00 96.14 222 A 1 
ATOM 1788 C C   . ILE A 1 222 ? 9.036   -13.391 -13.729 1.00 96.53 222 A 1 
ATOM 1789 O O   . ILE A 1 222 ? 8.601   -13.517 -14.872 1.00 96.00 222 A 1 
ATOM 1790 C CB  . ILE A 1 222 ? 9.832   -11.047 -13.073 1.00 95.53 222 A 1 
ATOM 1791 C CG1 . ILE A 1 222 ? 9.976   -10.615 -14.551 1.00 94.30 222 A 1 
ATOM 1792 C CG2 . ILE A 1 222 ? 11.166  -11.515 -12.477 1.00 93.33 222 A 1 
ATOM 1793 C CD1 . ILE A 1 222 ? 10.781  -9.331  -14.749 1.00 91.26 222 A 1 
ATOM 1794 N N   . LEU A 1 223 ? 9.739   -14.363 -13.138 1.00 95.19 223 A 1 
ATOM 1795 C CA  . LEU A 1 223 ? 10.026  -15.635 -13.804 1.00 95.67 223 A 1 
ATOM 1796 C C   . LEU A 1 223 ? 8.758   -16.480 -13.947 1.00 96.11 223 A 1 
ATOM 1797 O O   . LEU A 1 223 ? 8.534   -17.068 -14.998 1.00 95.23 223 A 1 
ATOM 1798 C CB  . LEU A 1 223 ? 11.116  -16.411 -13.044 1.00 95.46 223 A 1 
ATOM 1799 C CG  . LEU A 1 223 ? 12.495  -15.731 -12.998 1.00 94.38 223 A 1 
ATOM 1800 C CD1 . LEU A 1 223 ? 13.457  -16.586 -12.172 1.00 90.88 223 A 1 
ATOM 1801 C CD2 . LEU A 1 223 ? 13.104  -15.557 -14.394 1.00 91.03 223 A 1 
ATOM 1802 N N   . GLU A 1 224 ? 7.891   -16.501 -12.934 1.00 94.43 224 A 1 
ATOM 1803 C CA  . GLU A 1 224 ? 6.602   -17.199 -13.012 1.00 94.09 224 A 1 
ATOM 1804 C C   . GLU A 1 224 ? 5.666   -16.560 -14.046 1.00 94.74 224 A 1 
ATOM 1805 O O   . GLU A 1 224 ? 4.960   -17.279 -14.754 1.00 93.80 224 A 1 
ATOM 1806 C CB  . GLU A 1 224 ? 5.919   -17.219 -11.642 1.00 94.09 224 A 1 
ATOM 1807 C CG  . GLU A 1 224 ? 6.660   -18.081 -10.606 1.00 92.06 224 A 1 
ATOM 1808 C CD  . GLU A 1 224 ? 6.019   -18.022 -9.217  1.00 92.16 224 A 1 
ATOM 1809 O OE1 . GLU A 1 224 ? 6.708   -18.360 -8.231  1.00 83.57 224 A 1 
ATOM 1810 O OE2 . GLU A 1 224 ? 4.838   -17.629 -9.072  1.00 85.05 224 A 1 
ATOM 1811 N N   . VAL A 1 225 ? 5.687   -15.227 -14.183 1.00 95.83 225 A 1 
ATOM 1812 C CA  . VAL A 1 225 ? 4.946   -14.509 -15.233 1.00 96.12 225 A 1 
ATOM 1813 C C   . VAL A 1 225 ? 5.447   -14.909 -16.624 1.00 96.50 225 A 1 
ATOM 1814 O O   . VAL A 1 225 ? 4.631   -15.230 -17.488 1.00 96.16 225 A 1 
ATOM 1815 C CB  . VAL A 1 225 ? 5.022   -12.987 -15.009 1.00 96.03 225 A 1 
ATOM 1816 C CG1 . VAL A 1 225 ? 4.477   -12.188 -16.191 1.00 93.84 225 A 1 
ATOM 1817 C CG2 . VAL A 1 225 ? 4.196   -12.578 -13.779 1.00 93.24 225 A 1 
ATOM 1818 N N   . ILE A 1 226 ? 6.766   -14.966 -16.831 1.00 96.47 226 A 1 
ATOM 1819 C CA  . ILE A 1 226 ? 7.375   -15.425 -18.089 1.00 96.50 226 A 1 
ATOM 1820 C C   . ILE A 1 226 ? 6.978   -16.878 -18.391 1.00 96.64 226 A 1 
ATOM 1821 O O   . ILE A 1 226 ? 6.578   -17.188 -19.511 1.00 96.26 226 A 1 
ATOM 1822 C CB  . ILE A 1 226 ? 8.908   -15.241 -18.027 1.00 96.40 226 A 1 
ATOM 1823 C CG1 . ILE A 1 226 ? 9.260   -13.738 -18.111 1.00 95.44 226 A 1 
ATOM 1824 C CG2 . ILE A 1 226 ? 9.624   -16.018 -19.147 1.00 95.44 226 A 1 
ATOM 1825 C CD1 . ILE A 1 226 ? 10.710  -13.419 -17.738 1.00 93.56 226 A 1 
ATOM 1826 N N   . GLU A 1 227 ? 7.049   -17.768 -17.402 1.00 94.87 227 A 1 
ATOM 1827 C CA  . GLU A 1 227 ? 6.634   -19.165 -17.590 1.00 94.37 227 A 1 
ATOM 1828 C C   . GLU A 1 227 ? 5.131   -19.288 -17.891 1.00 94.64 227 A 1 
ATOM 1829 O O   . GLU A 1 227 ? 4.739   -20.107 -18.722 1.00 93.66 227 A 1 
ATOM 1830 C CB  . GLU A 1 227 ? 7.021   -20.009 -16.366 1.00 94.58 227 A 1 
ATOM 1831 C CG  . GLU A 1 227 ? 8.542   -20.240 -16.210 1.00 87.52 227 A 1 
ATOM 1832 C CD  . GLU A 1 227 ? 9.209   -20.877 -17.450 1.00 84.78 227 A 1 
ATOM 1833 O OE1 . GLU A 1 227 ? 10.310  -20.442 -17.852 1.00 73.06 227 A 1 
ATOM 1834 O OE2 . GLU A 1 227 ? 8.628   -21.797 -18.060 1.00 75.19 227 A 1 
ATOM 1835 N N   . ALA A 1 228 ? 4.288   -18.444 -17.293 1.00 95.09 228 A 1 
ATOM 1836 C CA  . ALA A 1 228 ? 2.862   -18.400 -17.617 1.00 94.95 228 A 1 
ATOM 1837 C C   . ALA A 1 228 ? 2.599   -17.923 -19.057 1.00 95.42 228 A 1 
ATOM 1838 O O   . ALA A 1 228 ? 1.751   -18.501 -19.740 1.00 94.93 228 A 1 
ATOM 1839 C CB  . ALA A 1 228 ? 2.148   -17.521 -16.590 1.00 95.30 228 A 1 
ATOM 1840 N N   . GLU A 1 229 ? 3.343   -16.929 -19.554 1.00 96.87 229 A 1 
ATOM 1841 C CA  . GLU A 1 229 ? 3.254   -16.510 -20.963 1.00 96.78 229 A 1 
ATOM 1842 C C   . GLU A 1 229 ? 3.701   -17.622 -21.919 1.00 97.26 229 A 1 
ATOM 1843 O O   . GLU A 1 229 ? 3.009   -17.903 -22.899 1.00 96.47 229 A 1 
ATOM 1844 C CB  . GLU A 1 229 ? 4.083   -15.252 -21.234 1.00 95.54 229 A 1 
ATOM 1845 C CG  . GLU A 1 229 ? 3.424   -13.995 -20.670 1.00 88.51 229 A 1 
ATOM 1846 C CD  . GLU A 1 229 ? 4.004   -12.731 -21.310 1.00 89.81 229 A 1 
ATOM 1847 O OE1 . GLU A 1 229 ? 3.187   -11.840 -21.624 1.00 79.02 229 A 1 
ATOM 1848 O OE2 . GLU A 1 229 ? 5.237   -12.660 -21.490 1.00 80.52 229 A 1 
ATOM 1849 N N   . LYS A 1 230 ? 4.807   -18.316 -21.615 1.00 96.53 230 A 1 
ATOM 1850 C CA  . LYS A 1 230 ? 5.280   -19.467 -22.399 1.00 96.62 230 A 1 
ATOM 1851 C C   . LYS A 1 230 ? 4.245   -20.593 -22.423 1.00 96.77 230 A 1 
ATOM 1852 O O   . LYS A 1 230 ? 3.929   -21.105 -23.496 1.00 96.27 230 A 1 
ATOM 1853 C CB  . LYS A 1 230 ? 6.608   -19.979 -21.829 1.00 96.20 230 A 1 
ATOM 1854 C CG  . LYS A 1 230 ? 7.776   -19.021 -22.112 1.00 94.35 230 A 1 
ATOM 1855 C CD  . LYS A 1 230 ? 9.004   -19.368 -21.268 1.00 93.32 230 A 1 
ATOM 1856 C CE  . LYS A 1 230 ? 9.548   -20.774 -21.534 1.00 87.80 230 A 1 
ATOM 1857 N NZ  . LYS A 1 230 ? 10.551  -21.135 -20.503 1.00 85.00 230 A 1 
ATOM 1858 N N   . ALA A 1 231 ? 3.685   -20.935 -21.262 1.00 95.29 231 A 1 
ATOM 1859 C CA  . ALA A 1 231 ? 2.620   -21.927 -21.166 1.00 94.71 231 A 1 
ATOM 1860 C C   . ALA A 1 231 ? 1.391   -21.514 -21.992 1.00 95.19 231 A 1 
ATOM 1861 O O   . ALA A 1 231 ? 0.835   -22.328 -22.731 1.00 94.57 231 A 1 
ATOM 1862 C CB  . ALA A 1 231 ? 2.278   -22.127 -19.687 1.00 95.04 231 A 1 
ATOM 1863 N N   . CYS A 1 232 ? 1.016   -20.237 -21.946 1.00 95.73 232 A 1 
ATOM 1864 C CA  . CYS A 1 232 ? -0.074  -19.689 -22.748 1.00 95.68 232 A 1 
ATOM 1865 C C   . CYS A 1 232 ? 0.189   -19.835 -24.256 1.00 95.94 232 A 1 
ATOM 1866 O O   . CYS A 1 232 ? -0.673  -20.337 -24.981 1.00 95.07 232 A 1 
ATOM 1867 C CB  . CYS A 1 232 ? -0.285  -18.227 -22.343 1.00 95.66 232 A 1 
ATOM 1868 S SG  . CYS A 1 232 ? -1.767  -17.579 -23.173 1.00 94.42 232 A 1 
ATOM 1869 N N   . LEU A 1 233 ? 1.393   -19.475 -24.727 1.00 96.35 233 A 1 
ATOM 1870 C CA  . LEU A 1 233 ? 1.805   -19.628 -26.132 1.00 96.33 233 A 1 
ATOM 1871 C C   . LEU A 1 233 ? 1.800   -21.091 -26.597 1.00 96.40 233 A 1 
ATOM 1872 O O   . LEU A 1 233 ? 1.572   -21.374 -27.774 1.00 95.36 233 A 1 
ATOM 1873 C CB  . LEU A 1 233 ? 3.208   -19.023 -26.313 1.00 96.66 233 A 1 
ATOM 1874 C CG  . LEU A 1 233 ? 3.274   -17.488 -26.235 1.00 96.29 233 A 1 
ATOM 1875 C CD1 . LEU A 1 233 ? 4.734   -17.044 -26.241 1.00 92.92 233 A 1 
ATOM 1876 C CD2 . LEU A 1 233 ? 2.567   -16.830 -27.422 1.00 93.42 233 A 1 
ATOM 1877 N N   . GLN A 1 234 ? 2.026   -22.023 -25.679 1.00 96.50 234 A 1 
ATOM 1878 C CA  . GLN A 1 234 ? 1.991   -23.468 -25.926 1.00 95.85 234 A 1 
ATOM 1879 C C   . GLN A 1 234 ? 0.604   -24.100 -25.702 1.00 95.72 234 A 1 
ATOM 1880 O O   . GLN A 1 234 ? 0.471   -25.317 -25.807 1.00 93.45 234 A 1 
ATOM 1881 C CB  . GLN A 1 234 ? 3.055   -24.133 -25.046 1.00 95.65 234 A 1 
ATOM 1882 C CG  . GLN A 1 234 ? 4.483   -23.759 -25.472 1.00 93.81 234 A 1 
ATOM 1883 C CD  . GLN A 1 234 ? 5.538   -24.357 -24.550 1.00 93.11 234 A 1 
ATOM 1884 O OE1 . GLN A 1 234 ? 5.291   -24.778 -23.436 1.00 85.61 234 A 1 
ATOM 1885 N NE2 . GLN A 1 234 ? 6.776   -24.431 -24.980 1.00 83.67 234 A 1 
ATOM 1886 N N   . ASN A 1 235 ? -0.423  -23.299 -25.411 1.00 93.48 235 A 1 
ATOM 1887 C CA  . ASN A 1 235 ? -1.764  -23.757 -25.031 1.00 93.06 235 A 1 
ATOM 1888 C C   . ASN A 1 235 ? -1.770  -24.706 -23.813 1.00 93.58 235 A 1 
ATOM 1889 O O   . ASN A 1 235 ? -2.596  -25.618 -23.725 1.00 90.33 235 A 1 
ATOM 1890 C CB  . ASN A 1 235 ? -2.516  -24.324 -26.250 1.00 92.65 235 A 1 
ATOM 1891 C CG  . ASN A 1 235 ? -2.700  -23.300 -27.342 1.00 89.46 235 A 1 
ATOM 1892 O OD1 . ASN A 1 235 ? -3.421  -22.332 -27.199 1.00 80.53 235 A 1 
ATOM 1893 N ND2 . ASN A 1 235 ? -2.071  -23.487 -28.477 1.00 79.16 235 A 1 
ATOM 1894 N N   . GLN A 1 236 ? -0.852  -24.499 -22.870 1.00 92.69 236 A 1 
ATOM 1895 C CA  . GLN A 1 236 ? -0.773  -25.238 -21.613 1.00 92.45 236 A 1 
ATOM 1896 C C   . GLN A 1 236 ? -1.488  -24.478 -20.484 1.00 92.48 236 A 1 
ATOM 1897 O O   . GLN A 1 236 ? -1.560  -23.250 -20.506 1.00 90.00 236 A 1 
ATOM 1898 C CB  . GLN A 1 236 ? 0.690   -25.525 -21.260 1.00 92.75 236 A 1 
ATOM 1899 C CG  . GLN A 1 236 ? 1.345   -26.474 -22.276 1.00 89.85 236 A 1 
ATOM 1900 C CD  . GLN A 1 236 ? 2.785   -26.821 -21.925 1.00 86.32 236 A 1 
ATOM 1901 O OE1 . GLN A 1 236 ? 3.367   -26.355 -20.965 1.00 78.28 236 A 1 
ATOM 1902 N NE2 . GLN A 1 236 ? 3.422   -27.674 -22.697 1.00 75.98 236 A 1 
ATOM 1903 N N   . PRO A 1 237 ? -2.029  -25.178 -19.478 1.00 90.46 237 A 1 
ATOM 1904 C CA  . PRO A 1 237 ? -2.610  -24.530 -18.311 1.00 89.60 237 A 1 
ATOM 1905 C C   . PRO A 1 237 ? -1.525  -23.854 -17.466 1.00 89.45 237 A 1 
ATOM 1906 O O   . PRO A 1 237 ? -0.436  -24.394 -17.291 1.00 86.86 237 A 1 
ATOM 1907 C CB  . PRO A 1 237 ? -3.325  -25.646 -17.544 1.00 88.39 237 A 1 
ATOM 1908 C CG  . PRO A 1 237 ? -2.504  -26.889 -17.887 1.00 87.03 237 A 1 
ATOM 1909 C CD  . PRO A 1 237 ? -2.058  -26.627 -19.325 1.00 90.27 237 A 1 
ATOM 1910 N N   . PHE A 1 238 ? -1.854  -22.696 -16.893 1.00 89.03 238 A 1 
ATOM 1911 C CA  . PHE A 1 238 ? -0.998  -21.966 -15.967 1.00 88.91 238 A 1 
ATOM 1912 C C   . PHE A 1 238 ? -1.827  -21.380 -14.823 1.00 89.25 238 A 1 
ATOM 1913 O O   . PHE A 1 238 ? -3.041  -21.207 -14.947 1.00 86.28 238 A 1 
ATOM 1914 C CB  . PHE A 1 238 ? -0.213  -20.877 -16.721 1.00 89.40 238 A 1 
ATOM 1915 C CG  . PHE A 1 238 ? -1.078  -19.811 -17.365 1.00 92.91 238 A 1 
ATOM 1916 C CD1 . PHE A 1 238 ? -1.514  -19.962 -18.696 1.00 87.48 238 A 1 
ATOM 1917 C CD2 . PHE A 1 238 ? -1.470  -18.679 -16.632 1.00 88.73 238 A 1 
ATOM 1918 C CE1 . PHE A 1 238 ? -2.341  -18.996 -19.283 1.00 86.53 238 A 1 
ATOM 1919 C CE2 . PHE A 1 238 ? -2.306  -17.712 -17.216 1.00 86.63 238 A 1 
ATOM 1920 C CZ  . PHE A 1 238 ? -2.744  -17.869 -18.543 1.00 91.07 238 A 1 
ATOM 1921 N N   . ALA A 1 239 ? -1.155  -21.066 -13.709 1.00 90.31 239 A 1 
ATOM 1922 C CA  . ALA A 1 239 ? -1.717  -20.316 -12.594 1.00 88.97 239 A 1 
ATOM 1923 C C   . ALA A 1 239 ? -0.633  -19.409 -12.014 1.00 89.75 239 A 1 
ATOM 1924 O O   . ALA A 1 239 ? 0.518   -19.826 -11.905 1.00 87.04 239 A 1 
ATOM 1925 C CB  . ALA A 1 239 ? -2.261  -21.289 -11.543 1.00 86.93 239 A 1 
ATOM 1926 N N   . LEU A 1 240 ? -1.010  -18.193 -11.634 1.00 90.61 240 A 1 
ATOM 1927 C CA  . LEU A 1 240 ? -0.110  -17.217 -11.035 1.00 91.39 240 A 1 
ATOM 1928 C C   . LEU A 1 240 ? -0.603  -16.820 -9.653  1.00 92.02 240 A 1 
ATOM 1929 O O   . LEU A 1 240 ? -1.794  -16.577 -9.445  1.00 89.69 240 A 1 
ATOM 1930 C CB  . LEU A 1 240 ? 0.022   -15.984 -11.939 1.00 89.75 240 A 1 
ATOM 1931 C CG  . LEU A 1 240 ? 0.918   -16.185 -13.169 1.00 88.29 240 A 1 
ATOM 1932 C CD1 . LEU A 1 240 ? 0.833   -14.932 -14.033 1.00 83.50 240 A 1 
ATOM 1933 C CD2 . LEU A 1 240 ? 2.382   -16.398 -12.788 1.00 83.87 240 A 1 
ATOM 1934 N N   . TYR A 1 241 ? 0.343   -16.699 -8.729  1.00 92.91 241 A 1 
ATOM 1935 C CA  . TYR A 1 241 ? 0.077   -16.282 -7.360  1.00 92.81 241 A 1 
ATOM 1936 C C   . TYR A 1 241 ? 0.972   -15.108 -6.966  1.00 94.02 241 A 1 
ATOM 1937 O O   . TYR A 1 241 ? 2.115   -15.043 -7.417  1.00 92.68 241 A 1 
ATOM 1938 C CB  . TYR A 1 241 ? 0.268   -17.470 -6.419  1.00 91.90 241 A 1 
ATOM 1939 C CG  . TYR A 1 241 ? -0.616  -18.657 -6.743  1.00 91.42 241 A 1 
ATOM 1940 C CD1 . TYR A 1 241 ? -2.017  -18.527 -6.701  1.00 84.63 241 A 1 
ATOM 1941 C CD2 . TYR A 1 241 ? -0.040  -19.886 -7.118  1.00 84.86 241 A 1 
ATOM 1942 C CE1 . TYR A 1 241 ? -2.841  -19.623 -7.026  1.00 82.21 241 A 1 
ATOM 1943 C CE2 . TYR A 1 241 ? -0.858  -20.983 -7.440  1.00 82.48 241 A 1 
ATOM 1944 C CZ  . TYR A 1 241 ? -2.261  -20.852 -7.392  1.00 84.82 241 A 1 
ATOM 1945 O OH  . TYR A 1 241 ? -3.054  -21.912 -7.706  1.00 82.13 241 A 1 
ATOM 1946 N N   . PRO A 1 242 ? 0.497   -14.202 -6.098  1.00 94.56 242 A 1 
ATOM 1947 C CA  . PRO A 1 242 ? 1.265   -13.036 -5.683  1.00 94.78 242 A 1 
ATOM 1948 C C   . PRO A 1 242 ? 2.638   -13.393 -5.103  1.00 94.97 242 A 1 
ATOM 1949 O O   . PRO A 1 242 ? 2.794   -14.411 -4.416  1.00 93.80 242 A 1 
ATOM 1950 C CB  . PRO A 1 242 ? 0.397   -12.310 -4.654  1.00 94.11 242 A 1 
ATOM 1951 C CG  . PRO A 1 242 ? -1.015  -12.730 -5.033  1.00 91.95 242 A 1 
ATOM 1952 C CD  . PRO A 1 242 ? -0.836  -14.156 -5.522  1.00 94.20 242 A 1 
ATOM 1953 N N   . ASP A 1 243 ? 3.617   -12.527 -5.352  1.00 95.24 243 A 1 
ATOM 1954 C CA  . ASP A 1 243 ? 4.954   -12.577 -4.769  1.00 95.42 243 A 1 
ATOM 1955 C C   . ASP A 1 243 ? 5.352   -11.172 -4.306  1.00 95.66 243 A 1 
ATOM 1956 O O   . ASP A 1 243 ? 5.384   -10.224 -5.094  1.00 93.95 243 A 1 
ATOM 1957 C CB  . ASP A 1 243 ? 5.957   -13.152 -5.773  1.00 94.44 243 A 1 
ATOM 1958 C CG  . ASP A 1 243 ? 7.326   -13.438 -5.142  1.00 93.21 243 A 1 
ATOM 1959 O OD1 . ASP A 1 243 ? 7.375   -13.683 -3.912  1.00 87.77 243 A 1 
ATOM 1960 O OD2 . ASP A 1 243 ? 8.322   -13.495 -5.894  1.00 88.37 243 A 1 
ATOM 1961 N N   . PHE A 1 244 ? 5.573   -11.006 -3.010  1.00 95.43 244 A 1 
ATOM 1962 C CA  . PHE A 1 244 ? 5.764   -9.695  -2.406  1.00 95.10 244 A 1 
ATOM 1963 C C   . PHE A 1 244 ? 7.246   -9.399  -2.173  1.00 94.74 244 A 1 
ATOM 1964 O O   . PHE A 1 244 ? 7.989   -10.280 -1.739  1.00 92.97 244 A 1 
ATOM 1965 C CB  . PHE A 1 244 ? 4.966   -9.596  -1.102  1.00 94.70 244 A 1 
ATOM 1966 C CG  . PHE A 1 244 ? 3.490   -9.923  -1.238  1.00 95.52 244 A 1 
ATOM 1967 C CD1 . PHE A 1 244 ? 2.693   -9.253  -2.178  1.00 92.78 244 A 1 
ATOM 1968 C CD2 . PHE A 1 244 ? 2.915   -10.909 -0.416  1.00 93.05 244 A 1 
ATOM 1969 C CE1 . PHE A 1 244 ? 1.327   -9.568  -2.300  1.00 92.13 244 A 1 
ATOM 1970 C CE2 . PHE A 1 244 ? 1.550   -11.218 -0.532  1.00 91.87 244 A 1 
ATOM 1971 C CZ  . PHE A 1 244 ? 0.754   -10.548 -1.475  1.00 93.71 244 A 1 
ATOM 1972 N N   . PRO A 1 245 ? 7.692   -8.145  -2.368  1.00 94.83 245 A 1 
ATOM 1973 C CA  . PRO A 1 245 ? 9.083   -7.764  -2.116  1.00 93.48 245 A 1 
ATOM 1974 C C   . PRO A 1 245 ? 9.488   -7.945  -0.646  1.00 93.37 245 A 1 
ATOM 1975 O O   . PRO A 1 245 ? 10.658  -8.199  -0.365  1.00 90.34 245 A 1 
ATOM 1976 C CB  . PRO A 1 245 ? 9.180   -6.303  -2.563  1.00 92.28 245 A 1 
ATOM 1977 C CG  . PRO A 1 245 ? 7.753   -5.780  -2.430  1.00 90.59 245 A 1 
ATOM 1978 C CD  . PRO A 1 245 ? 6.911   -6.994  -2.798  1.00 93.83 245 A 1 
ATOM 1979 N N   . THR A 1 246 ? 8.520   -7.877  0.275   1.00 92.79 246 A 1 
ATOM 1980 C CA  . THR A 1 246 ? 8.700   -8.086  1.722   1.00 91.97 246 A 1 
ATOM 1981 C C   . THR A 1 246 ? 8.731   -9.561  2.135   1.00 91.87 246 A 1 
ATOM 1982 O O   . THR A 1 246 ? 8.990   -9.846  3.305   1.00 87.63 246 A 1 
ATOM 1983 C CB  . THR A 1 246 ? 7.589   -7.364  2.498   1.00 90.82 246 A 1 
ATOM 1984 O OG1 . THR A 1 246 ? 6.322   -7.769  2.028   1.00 85.57 246 A 1 
ATOM 1985 C CG2 . THR A 1 246 ? 7.668   -5.848  2.317   1.00 84.17 246 A 1 
ATOM 1986 N N   . GLY A 1 247 ? 8.469   -10.498 1.217   1.00 90.63 247 A 1 
ATOM 1987 C CA  . GLY A 1 247 ? 8.324   -11.922 1.523   1.00 90.44 247 A 1 
ATOM 1988 C C   . GLY A 1 247 ? 7.006   -12.231 2.237   1.00 91.28 247 A 1 
ATOM 1989 O O   . GLY A 1 247 ? 5.927   -11.849 1.768   1.00 85.27 247 A 1 
ATOM 1990 N N   . GLY A 1 248 ? 7.081   -12.926 3.366   1.00 89.45 248 A 1 
ATOM 1991 C CA  . GLY A 1 248 ? 5.934   -13.338 4.169   1.00 89.76 248 A 1 
ATOM 1992 C C   . GLY A 1 248 ? 5.200   -14.566 3.616   1.00 91.79 248 A 1 
ATOM 1993 O O   . GLY A 1 248 ? 5.677   -15.289 2.738   1.00 89.34 248 A 1 
ATOM 1994 N N   . LEU A 1 249 ? 4.017   -14.808 4.170   1.00 92.07 249 A 1 
ATOM 1995 C CA  . LEU A 1 249 ? 3.127   -15.899 3.785   1.00 92.41 249 A 1 
ATOM 1996 C C   . LEU A 1 249 ? 1.850   -15.330 3.162   1.00 93.35 249 A 1 
ATOM 1997 O O   . LEU A 1 249 ? 1.358   -14.290 3.602   1.00 92.04 249 A 1 
ATOM 1998 C CB  . LEU A 1 249 ? 2.792   -16.766 5.012   1.00 91.25 249 A 1 
ATOM 1999 C CG  . LEU A 1 249 ? 3.982   -17.269 5.845   1.00 88.62 249 A 1 
ATOM 2000 C CD1 . LEU A 1 249 ? 3.478   -17.914 7.137   1.00 80.29 249 A 1 
ATOM 2001 C CD2 . LEU A 1 249 ? 4.798   -18.314 5.095   1.00 79.60 249 A 1 
ATOM 2002 N N   . VAL A 1 250 ? 1.269   -16.041 2.187   1.00 92.66 250 A 1 
ATOM 2003 C CA  . VAL A 1 250 ? -0.002  -15.646 1.564   1.00 93.11 250 A 1 
ATOM 2004 C C   . VAL A 1 250 ? -0.949  -16.834 1.414   1.00 92.92 250 A 1 
ATOM 2005 O O   . VAL A 1 250 ? -0.570  -17.900 0.931   1.00 92.38 250 A 1 
ATOM 2006 C CB  . VAL A 1 250 ? 0.235   -14.893 0.241   1.00 93.35 250 A 1 
ATOM 2007 C CG1 . VAL A 1 250 ? 0.855   -15.751 -0.864  1.00 89.28 250 A 1 
ATOM 2008 C CG2 . VAL A 1 250 ? -1.055  -14.263 -0.284  1.00 88.41 250 A 1 
ATOM 2009 N N   . ASP A 1 251 ? -2.207  -16.638 1.808   1.00 92.00 251 A 1 
ATOM 2010 C CA  . ASP A 1 251 ? -3.323  -17.529 1.485   1.00 92.13 251 A 1 
ATOM 2011 C C   . ASP A 1 251 ? -4.083  -16.973 0.282   1.00 92.36 251 A 1 
ATOM 2012 O O   . ASP A 1 251 ? -4.647  -15.880 0.328   1.00 91.25 251 A 1 
ATOM 2013 C CB  . ASP A 1 251 ? -4.229  -17.744 2.701   1.00 91.03 251 A 1 
ATOM 2014 C CG  . ASP A 1 251 ? -5.288  -18.839 2.501   1.00 89.27 251 A 1 
ATOM 2015 O OD1 . ASP A 1 251 ? -5.664  -19.138 1.343   1.00 84.44 251 A 1 
ATOM 2016 O OD2 . ASP A 1 251 ? -5.722  -19.418 3.523   1.00 83.54 251 A 1 
ATOM 2017 N N   . VAL A 1 252 ? -4.084  -17.745 -0.792  1.00 91.54 252 A 1 
ATOM 2018 C CA  . VAL A 1 252 ? -4.673  -17.402 -2.091  1.00 90.58 252 A 1 
ATOM 2019 C C   . VAL A 1 252 ? -5.994  -18.128 -2.358  1.00 89.69 252 A 1 
ATOM 2020 O O   . VAL A 1 252 ? -6.503  -18.091 -3.475  1.00 86.75 252 A 1 
ATOM 2021 C CB  . VAL A 1 252 ? -3.660  -17.622 -3.228  1.00 90.13 252 A 1 
ATOM 2022 C CG1 . VAL A 1 252 ? -2.422  -16.734 -3.045  1.00 84.25 252 A 1 
ATOM 2023 C CG2 . VAL A 1 252 ? -3.215  -19.086 -3.334  1.00 84.76 252 A 1 
ATOM 2024 N N   . SER A 1 253 ? -6.573  -18.781 -1.358  1.00 89.72 253 A 1 
ATOM 2025 C CA  . SER A 1 253 ? -7.793  -19.595 -1.519  1.00 87.30 253 A 1 
ATOM 2026 C C   . SER A 1 253 ? -8.975  -18.803 -2.090  1.00 87.15 253 A 1 
ATOM 2027 O O   . SER A 1 253 ? -9.820  -19.369 -2.786  1.00 84.55 253 A 1 
ATOM 2028 C CB  . SER A 1 253 ? -8.221  -20.191 -0.175  1.00 85.88 253 A 1 
ATOM 2029 O OG  . SER A 1 253 ? -7.208  -21.009 0.379   1.00 77.44 253 A 1 
ATOM 2030 N N   . GLU A 1 254 ? -9.025  -17.503 -1.823  1.00 88.47 254 A 1 
ATOM 2031 C CA  . GLU A 1 254 ? -10.063 -16.592 -2.326  1.00 88.92 254 A 1 
ATOM 2032 C C   . GLU A 1 254 ? -9.533  -15.561 -3.339  1.00 90.44 254 A 1 
ATOM 2033 O O   . GLU A 1 254 ? -10.206 -14.570 -3.617  1.00 87.66 254 A 1 
ATOM 2034 C CB  . GLU A 1 254 ? -10.798 -15.919 -1.156  1.00 87.81 254 A 1 
ATOM 2035 C CG  . GLU A 1 254 ? -11.548 -16.915 -0.263  1.00 83.48 254 A 1 
ATOM 2036 C CD  . GLU A 1 254 ? -12.507 -16.237 0.731   1.00 78.12 254 A 1 
ATOM 2037 O OE1 . GLU A 1 254 ? -13.093 -16.977 1.555   1.00 68.91 254 A 1 
ATOM 2038 O OE2 . GLU A 1 254 ? -12.702 -15.003 0.647   1.00 69.01 254 A 1 
ATOM 2039 N N   . TYR A 1 255 ? -8.362  -15.779 -3.919  1.00 92.09 255 A 1 
ATOM 2040 C CA  . TYR A 1 255 ? -7.725  -14.814 -4.829  1.00 92.86 255 A 1 
ATOM 2041 C C   . TYR A 1 255 ? -8.494  -14.587 -6.136  1.00 93.22 255 A 1 
ATOM 2042 O O   . TYR A 1 255 ? -8.466  -13.484 -6.681  1.00 90.30 255 A 1 
ATOM 2043 C CB  . TYR A 1 255 ? -6.289  -15.259 -5.116  1.00 93.42 255 A 1 
ATOM 2044 C CG  . TYR A 1 255 ? -5.450  -14.228 -5.855  1.00 94.07 255 A 1 
ATOM 2045 C CD1 . TYR A 1 255 ? -4.607  -14.613 -6.917  1.00 90.70 255 A 1 
ATOM 2046 C CD2 . TYR A 1 255 ? -5.502  -12.879 -5.466  1.00 91.25 255 A 1 
ATOM 2047 C CE1 . TYR A 1 255 ? -3.813  -13.650 -7.571  1.00 91.17 255 A 1 
ATOM 2048 C CE2 . TYR A 1 255 ? -4.722  -11.913 -6.125  1.00 90.57 255 A 1 
ATOM 2049 C CZ  . TYR A 1 255 ? -3.874  -12.296 -7.174  1.00 93.43 255 A 1 
ATOM 2050 O OH  . TYR A 1 255 ? -3.124  -11.352 -7.797  1.00 92.40 255 A 1 
ATOM 2051 N N   . LYS A 1 256 ? -9.204  -15.619 -6.623  1.00 91.11 256 A 1 
ATOM 2052 C CA  . LYS A 1 256 ? -10.095 -15.549 -7.800  1.00 91.52 256 A 1 
ATOM 2053 C C   . LYS A 1 256 ? -9.442  -14.868 -9.009  1.00 92.67 256 A 1 
ATOM 2054 O O   . LYS A 1 256 ? -10.014 -13.939 -9.583  1.00 89.38 256 A 1 
ATOM 2055 C CB  . LYS A 1 256 ? -11.432 -14.896 -7.422  1.00 91.07 256 A 1 
ATOM 2056 C CG  . LYS A 1 256 ? -12.184 -15.652 -6.330  1.00 89.45 256 A 1 
ATOM 2057 C CD  . LYS A 1 256 ? -13.507 -14.937 -6.038  1.00 83.97 256 A 1 
ATOM 2058 C CE  . LYS A 1 256 ? -14.245 -15.671 -4.919  1.00 79.29 256 A 1 
ATOM 2059 N NZ  . LYS A 1 256 ? -15.488 -14.955 -4.553  1.00 69.01 256 A 1 
ATOM 2060 N N   . ASP A 1 257 ? -8.240  -15.302 -9.359  1.00 92.83 257 A 1 
ATOM 2061 C CA  . ASP A 1 257 ? -7.503  -14.830 -10.531 1.00 93.86 257 A 1 
ATOM 2062 C C   . ASP A 1 257 ? -7.338  -13.288 -10.579 1.00 94.97 257 A 1 
ATOM 2063 O O   . ASP A 1 257 ? -7.542  -12.643 -11.600 1.00 92.23 257 A 1 
ATOM 2064 C CB  . ASP A 1 257 ? -8.134  -15.459 -11.784 1.00 92.23 257 A 1 
ATOM 2065 C CG  . ASP A 1 257 ? -7.177  -15.545 -12.971 1.00 91.05 257 A 1 
ATOM 2066 O OD1 . ASP A 1 257 ? -5.959  -15.665 -12.736 1.00 85.66 257 A 1 
ATOM 2067 O OD2 . ASP A 1 257 ? -7.681  -15.571 -14.115 1.00 85.95 257 A 1 
ATOM 2068 N N   . GLY A 1 258 ? -7.031  -12.690 -9.423  1.00 93.23 258 A 1 
ATOM 2069 C CA  . GLY A 1 258 ? -6.813  -11.247 -9.266  1.00 93.80 258 A 1 
ATOM 2070 C C   . GLY A 1 258 ? -8.043  -10.427 -8.870  1.00 94.98 258 A 1 
ATOM 2071 O O   . GLY A 1 258 ? -7.912  -9.236  -8.592  1.00 92.26 258 A 1 
ATOM 2072 N N   . ASN A 1 259 ? -9.232  -11.039 -8.777  1.00 93.66 259 A 1 
ATOM 2073 C CA  . ASN A 1 259 ? -10.504 -10.366 -8.482  1.00 93.80 259 A 1 
ATOM 2074 C C   . ASN A 1 259 ? -11.208 -10.959 -7.250  1.00 93.81 259 A 1 
ATOM 2075 O O   . ASN A 1 259 ? -12.336 -11.452 -7.308  1.00 85.85 259 A 1 
ATOM 2076 C CB  . ASN A 1 259 ? -11.375 -10.388 -9.745  1.00 92.04 259 A 1 
ATOM 2077 C CG  . ASN A 1 259 ? -10.794 -9.502  -10.822 1.00 91.90 259 A 1 
ATOM 2078 O OD1 . ASN A 1 259 ? -10.760 -8.288  -10.680 1.00 83.53 259 A 1 
ATOM 2079 N ND2 . ASN A 1 259 ? -10.303 -10.067 -11.893 1.00 84.98 259 A 1 
ATOM 2080 N N   . GLY A 1 260 ? -10.522 -10.930 -6.120  1.00 92.51 260 A 1 
ATOM 2081 C CA  . GLY A 1 260 ? -11.012 -11.537 -4.887  1.00 92.44 260 A 1 
ATOM 2082 C C   . GLY A 1 260 ? -10.346 -10.954 -3.655  1.00 93.69 260 A 1 
ATOM 2083 O O   . GLY A 1 260 ? -10.330 -9.742  -3.442  1.00 91.28 260 A 1 
ATOM 2084 N N   . LYS A 1 261 ? -9.811  -11.842 -2.833  1.00 93.96 261 A 1 
ATOM 2085 C CA  . LYS A 1 261 ? -9.196  -11.499 -1.560  1.00 93.99 261 A 1 
ATOM 2086 C C   . LYS A 1 261 ? -8.040  -12.452 -1.280  1.00 94.61 261 A 1 
ATOM 2087 O O   . LYS A 1 261 ? -8.131  -13.638 -1.578  1.00 91.35 261 A 1 
ATOM 2088 C CB  . LYS A 1 261 ? -10.298 -11.552 -0.490  1.00 90.34 261 A 1 
ATOM 2089 C CG  . LYS A 1 261 ? -9.781  -11.354 0.932   1.00 84.78 261 A 1 
ATOM 2090 C CD  . LYS A 1 261 ? -10.948 -11.360 1.919   1.00 83.70 261 A 1 
ATOM 2091 C CE  . LYS A 1 261 ? -10.406 -11.714 3.299   1.00 71.58 261 A 1 
ATOM 2092 N NZ  . LYS A 1 261 ? -11.196 -11.120 4.392   1.00 64.51 261 A 1 
ATOM 2093 N N   . VAL A 1 262 ? -6.985  -11.928 -0.665  1.00 94.58 262 A 1 
ATOM 2094 C CA  . VAL A 1 262 ? -5.895  -12.730 -0.100  1.00 94.44 262 A 1 
ATOM 2095 C C   . VAL A 1 262 ? -5.753  -12.431 1.386   1.00 94.52 262 A 1 
ATOM 2096 O O   . VAL A 1 262 ? -6.124  -11.349 1.852   1.00 93.76 262 A 1 
ATOM 2097 C CB  . VAL A 1 262 ? -4.558  -12.531 -0.840  1.00 93.94 262 A 1 
ATOM 2098 C CG1 . VAL A 1 262 ? -4.691  -12.889 -2.322  1.00 89.70 262 A 1 
ATOM 2099 C CG2 . VAL A 1 262 ? -4.006  -11.109 -0.713  1.00 89.35 262 A 1 
ATOM 2100 N N   . VAL A 1 263 ? -5.197  -13.377 2.121   1.00 93.79 263 A 1 
ATOM 2101 C CA  . VAL A 1 263 ? -4.749  -13.145 3.495   1.00 93.37 263 A 1 
ATOM 2102 C C   . VAL A 1 263 ? -3.230  -13.215 3.505   1.00 94.09 263 A 1 
ATOM 2103 O O   . VAL A 1 263 ? -2.659  -14.201 3.048   1.00 93.53 263 A 1 
ATOM 2104 C CB  . VAL A 1 263 ? -5.393  -14.121 4.491   1.00 92.29 263 A 1 
ATOM 2105 C CG1 . VAL A 1 263 ? -5.025  -13.750 5.929   1.00 88.23 263 A 1 
ATOM 2106 C CG2 . VAL A 1 263 ? -6.921  -14.104 4.383   1.00 87.72 263 A 1 
ATOM 2107 N N   . VAL A 1 264 ? -2.584  -12.155 3.981   1.00 94.79 264 A 1 
ATOM 2108 C CA  . VAL A 1 264 ? -1.126  -12.076 4.120   1.00 94.83 264 A 1 
ATOM 2109 C C   . VAL A 1 264 ? -0.749  -12.195 5.585   1.00 94.52 264 A 1 
ATOM 2110 O O   . VAL A 1 264 ? -1.439  -11.664 6.452   1.00 93.73 264 A 1 
ATOM 2111 C CB  . VAL A 1 264 ? -0.538  -10.805 3.486   1.00 94.47 264 A 1 
ATOM 2112 C CG1 . VAL A 1 264 ? -0.738  -10.824 1.969   1.00 91.00 264 A 1 
ATOM 2113 C CG2 . VAL A 1 264 ? -1.137  -9.508  4.042   1.00 90.71 264 A 1 
ATOM 2114 N N   . ARG A 1 265 ? 0.335   -12.902 5.866   1.00 94.58 265 A 1 
ATOM 2115 C CA  . ARG A 1 265 ? 0.771   -13.200 7.225   1.00 93.98 265 A 1 
ATOM 2116 C C   . ARG A 1 265 ? 2.278   -13.030 7.354   1.00 94.10 265 A 1 
ATOM 2117 O O   . ARG A 1 265 ? 3.033   -13.392 6.450   1.00 92.40 265 A 1 
ATOM 2118 C CB  . ARG A 1 265 ? 0.286   -14.614 7.587   1.00 91.68 265 A 1 
ATOM 2119 C CG  . ARG A 1 265 ? 0.471   -14.933 9.076   1.00 85.16 265 A 1 
ATOM 2120 C CD  . ARG A 1 265 ? 0.061   -16.380 9.393   1.00 86.91 265 A 1 
ATOM 2121 N NE  . ARG A 1 265 ? -1.394  -16.553 9.512   1.00 83.12 265 A 1 
ATOM 2122 C CZ  . ARG A 1 265 ? -2.016  -17.671 9.844   1.00 82.63 265 A 1 
ATOM 2123 N NH1 . ARG A 1 265 ? -1.385  -18.794 9.996   1.00 75.80 265 A 1 
ATOM 2124 N NH2 . ARG A 1 265 ? -3.299  -17.679 10.036  1.00 73.25 265 A 1 
ATOM 2125 N N   . THR A 1 266 ? 2.710   -12.480 8.479   1.00 94.63 266 A 1 
ATOM 2126 C CA  . THR A 1 266 ? 4.125   -12.383 8.831   1.00 94.32 266 A 1 
ATOM 2127 C C   . THR A 1 266 ? 4.740   -13.768 9.033   1.00 94.42 266 A 1 
ATOM 2128 O O   . THR A 1 266 ? 4.066   -14.711 9.465   1.00 92.59 266 A 1 
ATOM 2129 C CB  . THR A 1 266 ? 4.312   -11.504 10.070  1.00 92.64 266 A 1 
ATOM 2130 O OG1 . THR A 1 266 ? 5.677   -11.243 10.257  1.00 77.96 266 A 1 
ATOM 2131 C CG2 . THR A 1 266 ? 3.788   -12.107 11.362  1.00 76.94 266 A 1 
ATOM 2132 N N   . LYS A 1 267 ? 6.033   -13.895 8.751   1.00 93.40 267 A 1 
ATOM 2133 C CA  . LYS A 1 267 ? 6.793   -15.101 9.072   1.00 93.32 267 A 1 
ATOM 2134 C C   . LYS A 1 267 ? 7.437   -14.945 10.442  1.00 93.79 267 A 1 
ATOM 2135 O O   . LYS A 1 267 ? 8.304   -14.095 10.647  1.00 92.50 267 A 1 
ATOM 2136 C CB  . LYS A 1 267 ? 7.805   -15.353 7.964   1.00 91.92 267 A 1 
ATOM 2137 C CG  . LYS A 1 267 ? 8.518   -16.712 8.095   1.00 86.09 267 A 1 
ATOM 2138 C CD  . LYS A 1 267 ? 9.413   -16.783 6.862   1.00 82.31 267 A 1 
ATOM 2139 C CE  . LYS A 1 267 ? 10.286  -18.005 6.706   1.00 73.23 267 A 1 
ATOM 2140 N NZ  . LYS A 1 267 ? 11.094  -17.776 5.478   1.00 65.53 267 A 1 
ATOM 2141 N N   . LEU A 1 268 ? 6.984   -15.783 11.364  1.00 93.34 268 A 1 
ATOM 2142 C CA  . LEU A 1 268 ? 7.439   -15.812 12.749  1.00 93.31 268 A 1 
ATOM 2143 C C   . LEU A 1 268 ? 8.418   -16.970 12.960  1.00 93.55 268 A 1 
ATOM 2144 O O   . LEU A 1 268 ? 8.141   -18.102 12.565  1.00 92.25 268 A 1 
ATOM 2145 C CB  . LEU A 1 268 ? 6.230   -15.923 13.693  1.00 92.67 268 A 1 
ATOM 2146 C CG  . LEU A 1 268 ? 5.218   -14.764 13.607  1.00 91.85 268 A 1 
ATOM 2147 C CD1 . LEU A 1 268 ? 4.064   -15.001 14.574  1.00 88.49 268 A 1 
ATOM 2148 C CD2 . LEU A 1 268 ? 5.857   -13.415 13.949  1.00 88.93 268 A 1 
ATOM 2149 N N   . ASP A 1 269 ? 9.523   -16.680 13.623  1.00 93.31 269 A 1 
ATOM 2150 C CA  . ASP A 1 269 ? 10.460  -17.665 14.155  1.00 93.47 269 A 1 
ATOM 2151 C C   . ASP A 1 269 ? 10.176  -17.865 15.648  1.00 93.58 269 A 1 
ATOM 2152 O O   . ASP A 1 269 ? 10.290  -16.934 16.447  1.00 92.30 269 A 1 
ATOM 2153 C CB  . ASP A 1 269 ? 11.890  -17.200 13.860  1.00 92.79 269 A 1 
ATOM 2154 C CG  . ASP A 1 269 ? 12.989  -18.140 14.361  1.00 91.14 269 A 1 
ATOM 2155 O OD1 . ASP A 1 269 ? 12.666  -19.179 14.987  1.00 85.63 269 A 1 
ATOM 2156 O OD2 . ASP A 1 269 ? 14.163  -17.788 14.111  1.00 85.22 269 A 1 
ATOM 2157 N N   . THR A 1 270 ? 9.780   -19.078 16.005  1.00 92.09 270 A 1 
ATOM 2158 C CA  . THR A 1 270 ? 9.410   -19.499 17.368  1.00 91.07 270 A 1 
ATOM 2159 C C   . THR A 1 270 ? 10.355  -20.567 17.918  1.00 90.93 270 A 1 
ATOM 2160 O O   . THR A 1 270 ? 9.986   -21.312 18.825  1.00 88.37 270 A 1 
ATOM 2161 C CB  . THR A 1 270 ? 7.954   -19.990 17.426  1.00 89.92 270 A 1 
ATOM 2162 O OG1 . THR A 1 270 ? 7.778   -21.092 16.567  1.00 85.57 270 A 1 
ATOM 2163 C CG2 . THR A 1 270 ? 6.964   -18.916 16.999  1.00 84.04 270 A 1 
ATOM 2164 N N   . SER A 1 271 ? 11.555  -20.684 17.354  1.00 91.19 271 A 1 
ATOM 2165 C CA  . SER A 1 271 ? 12.540  -21.695 17.769  1.00 90.30 271 A 1 
ATOM 2166 C C   . SER A 1 271 ? 13.036  -21.498 19.208  1.00 89.96 271 A 1 
ATOM 2167 O O   . SER A 1 271 ? 13.334  -22.477 19.895  1.00 87.70 271 A 1 
ATOM 2168 C CB  . SER A 1 271 ? 13.721  -21.697 16.793  1.00 90.19 271 A 1 
ATOM 2169 O OG  . SER A 1 271 ? 14.321  -20.422 16.700  1.00 85.39 271 A 1 
ATOM 2170 N N   . ASP A 1 272 ? 13.065  -20.252 19.695  1.00 90.99 272 A 1 
ATOM 2171 C CA  . ASP A 1 272 ? 13.360  -19.925 21.090  1.00 90.78 272 A 1 
ATOM 2172 C C   . ASP A 1 272 ? 12.052  -19.812 21.900  1.00 90.59 272 A 1 
ATOM 2173 O O   . ASP A 1 272 ? 11.235  -18.935 21.623  1.00 88.83 272 A 1 
ATOM 2174 C CB  . ASP A 1 272 ? 14.198  -18.637 21.145  1.00 89.73 272 A 1 
ATOM 2175 C CG  . ASP A 1 272 ? 14.677  -18.235 22.551  1.00 87.54 272 A 1 
ATOM 2176 O OD1 . ASP A 1 272 ? 14.139  -18.732 23.573  1.00 81.72 272 A 1 
ATOM 2177 O OD2 . ASP A 1 272 ? 15.597  -17.377 22.621  1.00 81.99 272 A 1 
ATOM 2178 N N   . PRO A 1 273 ? 11.834  -20.625 22.949  1.00 90.47 273 A 1 
ATOM 2179 C CA  . PRO A 1 273 ? 10.608  -20.574 23.755  1.00 89.04 273 A 1 
ATOM 2180 C C   . PRO A 1 273 ? 10.431  -19.277 24.566  1.00 89.37 273 A 1 
ATOM 2181 O O   . PRO A 1 273 ? 9.371   -19.058 25.151  1.00 86.06 273 A 1 
ATOM 2182 C CB  . PRO A 1 273 ? 10.691  -21.801 24.671  1.00 87.17 273 A 1 
ATOM 2183 C CG  . PRO A 1 273 ? 12.195  -22.033 24.824  1.00 83.92 273 A 1 
ATOM 2184 C CD  . PRO A 1 273 ? 12.735  -21.656 23.445  1.00 87.70 273 A 1 
ATOM 2185 N N   . LYS A 1 274 ? 11.461  -18.418 24.648  1.00 90.04 274 A 1 
ATOM 2186 C CA  . LYS A 1 274 ? 11.412  -17.146 25.399  1.00 90.31 274 A 1 
ATOM 2187 C C   . LYS A 1 274 ? 11.091  -15.933 24.530  1.00 91.57 274 A 1 
ATOM 2188 O O   . LYS A 1 274 ? 10.830  -14.857 25.080  1.00 89.69 274 A 1 
ATOM 2189 C CB  . LYS A 1 274 ? 12.746  -16.919 26.116  1.00 88.58 274 A 1 
ATOM 2190 C CG  . LYS A 1 274 ? 13.043  -18.001 27.158  1.00 84.16 274 A 1 
ATOM 2191 C CD  . LYS A 1 274 ? 14.400  -17.719 27.803  1.00 77.22 274 A 1 
ATOM 2192 C CE  . LYS A 1 274 ? 14.736  -18.825 28.799  1.00 69.61 274 A 1 
ATOM 2193 N NZ  . LYS A 1 274 ? 16.131  -18.698 29.275  1.00 59.53 274 A 1 
ATOM 2194 N N   . ARG A 1 275 ? 11.148  -16.065 23.196  1.00 93.00 275 A 1 
ATOM 2195 C CA  . ARG A 1 275 ? 10.945  -14.953 22.264  1.00 93.12 275 A 1 
ATOM 2196 C C   . ARG A 1 275 ? 10.379  -15.428 20.933  1.00 93.97 275 A 1 
ATOM 2197 O O   . ARG A 1 275 ? 10.617  -16.555 20.517  1.00 92.59 275 A 1 
ATOM 2198 C CB  . ARG A 1 275 ? 12.250  -14.161 22.084  1.00 90.86 275 A 1 
ATOM 2199 C CG  . ARG A 1 275 ? 13.386  -14.991 21.468  1.00 86.17 275 A 1 
ATOM 2200 C CD  . ARG A 1 275 ? 14.675  -14.184 21.417  1.00 87.53 275 A 1 
ATOM 2201 N NE  . ARG A 1 275 ? 15.776  -14.977 20.852  1.00 81.65 275 A 1 
ATOM 2202 C CZ  . ARG A 1 275 ? 16.962  -14.513 20.508  1.00 80.34 275 A 1 
ATOM 2203 N NH1 . ARG A 1 275 ? 17.285  -13.261 20.683  1.00 72.74 275 A 1 
ATOM 2204 N NH2 . ARG A 1 275 ? 17.843  -15.306 19.977  1.00 68.76 275 A 1 
ATOM 2205 N N   . ILE A 1 276 ? 9.666   -14.543 20.274  1.00 93.85 276 A 1 
ATOM 2206 C CA  . ILE A 1 276 ? 9.194   -14.697 18.901  1.00 94.25 276 A 1 
ATOM 2207 C C   . ILE A 1 276 ? 9.915   -13.640 18.070  1.00 95.07 276 A 1 
ATOM 2208 O O   . ILE A 1 276 ? 9.953   -12.477 18.469  1.00 94.41 276 A 1 
ATOM 2209 C CB  . ILE A 1 276 ? 7.658   -14.553 18.833  1.00 93.65 276 A 1 
ATOM 2210 C CG1 . ILE A 1 276 ? 6.963   -15.641 19.687  1.00 91.52 276 A 1 
ATOM 2211 C CG2 . ILE A 1 276 ? 7.176   -14.615 17.379  1.00 91.65 276 A 1 
ATOM 2212 C CD1 . ILE A 1 276 ? 5.461   -15.410 19.873  1.00 87.68 276 A 1 
ATOM 2213 N N   . ILE A 1 277 ? 10.475  -14.027 16.932  1.00 95.48 277 A 1 
ATOM 2214 C CA  . ILE A 1 277 ? 11.148  -13.096 16.027  1.00 95.53 277 A 1 
ATOM 2215 C C   . ILE A 1 277 ? 10.337  -12.982 14.740  1.00 95.63 277 A 1 
ATOM 2216 O O   . ILE A 1 277 ? 10.089  -13.975 14.061  1.00 94.60 277 A 1 
ATOM 2217 C CB  . ILE A 1 277 ? 12.619  -13.491 15.769  1.00 94.82 277 A 1 
ATOM 2218 C CG1 . ILE A 1 277 ? 13.389  -13.711 17.095  1.00 91.02 277 A 1 
ATOM 2219 C CG2 . ILE A 1 277 ? 13.296  -12.390 14.932  1.00 90.71 277 A 1 
ATOM 2220 C CD1 . ILE A 1 277 ? 14.826  -14.198 16.913  1.00 79.35 277 A 1 
ATOM 2221 N N   . VAL A 1 278 ? 9.948   -11.766 14.382  1.00 95.60 278 A 1 
ATOM 2222 C CA  . VAL A 1 278 ? 9.385   -11.459 13.067  1.00 95.42 278 A 1 
ATOM 2223 C C   . VAL A 1 278 ? 10.537  -11.387 12.069  1.00 95.45 278 A 1 
ATOM 2224 O O   . VAL A 1 278 ? 11.422  -10.544 12.222  1.00 94.22 278 A 1 
ATOM 2225 C CB  . VAL A 1 278 ? 8.600   -10.140 13.086  1.00 94.76 278 A 1 
ATOM 2226 C CG1 . VAL A 1 278 ? 7.977   -9.855  11.724  1.00 92.14 278 A 1 
ATOM 2227 C CG2 . VAL A 1 278 ? 7.498   -10.127 14.150  1.00 91.87 278 A 1 
ATOM 2228 N N   . ARG A 1 279 ? 10.528  -12.271 11.072  1.00 94.87 279 A 1 
ATOM 2229 C CA  . ARG A 1 279 ? 11.565  -12.361 10.026  1.00 94.00 279 A 1 
ATOM 2230 C C   . ARG A 1 279 ? 11.144  -11.743 8.694   1.00 93.95 279 A 1 
ATOM 2231 O O   . ARG A 1 279 ? 11.998  -11.299 7.936   1.00 90.46 279 A 1 
ATOM 2232 C CB  . ARG A 1 279 ? 11.947  -13.832 9.807   1.00 92.97 279 A 1 
ATOM 2233 C CG  . ARG A 1 279 ? 12.645  -14.494 11.003  1.00 89.75 279 A 1 
ATOM 2234 C CD  . ARG A 1 279 ? 13.998  -13.838 11.300  1.00 89.20 279 A 1 
ATOM 2235 N NE  . ARG A 1 279 ? 14.745  -14.569 12.343  1.00 87.79 279 A 1 
ATOM 2236 C CZ  . ARG A 1 279 ? 15.863  -14.159 12.909  1.00 86.95 279 A 1 
ATOM 2237 N NH1 . ARG A 1 279 ? 16.476  -13.069 12.544  1.00 77.67 279 A 1 
ATOM 2238 N NH2 . ARG A 1 279 ? 16.386  -14.834 13.885  1.00 80.52 279 A 1 
ATOM 2239 N N   . GLU A 1 280 ? 9.855   -11.750 8.386   1.00 92.85 280 A 1 
ATOM 2240 C CA  . GLU A 1 280 ? 9.303   -11.170 7.158   1.00 92.86 280 A 1 
ATOM 2241 C C   . GLU A 1 280 ? 7.964   -10.495 7.479   1.00 93.53 280 A 1 
ATOM 2242 O O   . GLU A 1 280 ? 7.192   -11.001 8.298   1.00 91.53 280 A 1 
ATOM 2243 C CB  . GLU A 1 280 ? 9.133   -12.245 6.064   1.00 91.70 280 A 1 
ATOM 2244 C CG  . GLU A 1 280 ? 10.435  -12.973 5.656   1.00 89.01 280 A 1 
ATOM 2245 C CD  . GLU A 1 280 ? 10.200  -14.210 4.770   1.00 88.78 280 A 1 
ATOM 2246 O OE1 . GLU A 1 280 ? 11.080  -15.117 4.750   1.00 80.14 280 A 1 
ATOM 2247 O OE2 . GLU A 1 280 ? 9.103   -14.362 4.199   1.00 81.29 280 A 1 
ATOM 2248 N N   . LEU A 1 281 ? 7.698   -9.351  6.835   1.00 92.83 281 A 1 
ATOM 2249 C CA  . LEU A 1 281 ? 6.492   -8.554  7.065   1.00 92.80 281 A 1 
ATOM 2250 C C   . LEU A 1 281 ? 5.350   -8.970  6.126   1.00 93.22 281 A 1 
ATOM 2251 O O   . LEU A 1 281 ? 5.599   -9.381  4.992   1.00 91.30 281 A 1 
ATOM 2252 C CB  . LEU A 1 281 ? 6.806   -7.059  6.899   1.00 92.05 281 A 1 
ATOM 2253 C CG  . LEU A 1 281 ? 7.788   -6.486  7.932   1.00 92.15 281 A 1 
ATOM 2254 C CD1 . LEU A 1 281 ? 8.152   -5.054  7.539   1.00 87.67 281 A 1 
ATOM 2255 C CD2 . LEU A 1 281 ? 7.200   -6.459  9.342   1.00 88.08 281 A 1 
ATOM 2256 N N   . PRO A 1 282 ? 4.088   -8.794  6.544   1.00 93.94 282 A 1 
ATOM 2257 C CA  . PRO A 1 282 ? 2.955   -8.874  5.637   1.00 93.09 282 A 1 
ATOM 2258 C C   . PRO A 1 282 ? 3.023   -7.748  4.600   1.00 93.36 282 A 1 
ATOM 2259 O O   . PRO A 1 282 ? 3.481   -6.640  4.887   1.00 90.90 282 A 1 
ATOM 2260 C CB  . PRO A 1 282 ? 1.695   -8.776  6.502   1.00 91.38 282 A 1 
ATOM 2261 C CG  . PRO A 1 282 ? 2.198   -8.984  7.928   1.00 88.82 282 A 1 
ATOM 2262 C CD  . PRO A 1 282 ? 3.626   -8.474  7.883   1.00 91.45 282 A 1 
ATOM 2263 N N   . PHE A 1 283 ? 2.534   -8.006  3.387   1.00 92.72 283 A 1 
ATOM 2264 C CA  . PHE A 1 283 ? 2.549   -7.001  2.326   1.00 92.40 283 A 1 
ATOM 2265 C C   . PHE A 1 283 ? 1.776   -5.733  2.717   1.00 92.50 283 A 1 
ATOM 2266 O O   . PHE A 1 283 ? 0.624   -5.807  3.148   1.00 90.12 283 A 1 
ATOM 2267 C CB  . PHE A 1 283 ? 1.986   -7.605  1.039   1.00 91.93 283 A 1 
ATOM 2268 C CG  . PHE A 1 283 ? 1.976   -6.641  -0.130  1.00 92.13 283 A 1 
ATOM 2269 C CD1 . PHE A 1 283 ? 0.756   -6.170  -0.650  1.00 87.07 283 A 1 
ATOM 2270 C CD2 . PHE A 1 283 ? 3.188   -6.201  -0.691  1.00 87.58 283 A 1 
ATOM 2271 C CE1 . PHE A 1 283 ? 0.751   -5.284  -1.739  1.00 85.79 283 A 1 
ATOM 2272 C CE2 . PHE A 1 283 ? 3.185   -5.308  -1.778  1.00 85.84 283 A 1 
ATOM 2273 C CZ  . PHE A 1 283 ? 1.962   -4.856  -2.309  1.00 89.09 283 A 1 
ATOM 2274 N N   . GLY A 1 284 ? 2.405   -4.574  2.514   1.00 91.66 284 A 1 
ATOM 2275 C CA  . GLY A 1 284 ? 1.832   -3.262  2.837   1.00 90.81 284 A 1 
ATOM 2276 C C   . GLY A 1 284 ? 1.973   -2.837  4.302   1.00 92.16 284 A 1 
ATOM 2277 O O   . GLY A 1 284 ? 1.395   -1.820  4.671   1.00 89.66 284 A 1 
ATOM 2278 N N   . ILE A 1 285 ? 2.723   -3.582  5.116   1.00 92.82 285 A 1 
ATOM 2279 C CA  . ILE A 1 285 ? 3.006   -3.264  6.521   1.00 92.99 285 A 1 
ATOM 2280 C C   . ILE A 1 285 ? 4.489   -2.905  6.682   1.00 93.42 285 A 1 
ATOM 2281 O O   . ILE A 1 285 ? 5.355   -3.546  6.088   1.00 91.82 285 A 1 
ATOM 2282 C CB  . ILE A 1 285 ? 2.579   -4.442  7.424   1.00 91.93 285 A 1 
ATOM 2283 C CG1 . ILE A 1 285 ? 1.078   -4.793  7.258   1.00 85.89 285 A 1 
ATOM 2284 C CG2 . ILE A 1 285 ? 2.885   -4.198  8.905   1.00 86.96 285 A 1 
ATOM 2285 C CD1 . ILE A 1 285 ? 0.098   -3.657  7.608   1.00 78.99 285 A 1 
ATOM 2286 N N   . THR A 1 286 ? 4.775   -1.883  7.497   1.00 93.30 286 A 1 
ATOM 2287 C CA  . THR A 1 286 ? 6.128   -1.487  7.920   1.00 93.71 286 A 1 
ATOM 2288 C C   . THR A 1 286 ? 6.429   -1.993  9.331   1.00 94.82 286 A 1 
ATOM 2289 O O   . THR A 1 286 ? 5.506   -2.350  10.072  1.00 94.28 286 A 1 
ATOM 2290 C CB  . THR A 1 286 ? 6.311   0.037   7.865   1.00 92.72 286 A 1 
ATOM 2291 O OG1 . THR A 1 286 ? 5.416   0.670   8.757   1.00 88.49 286 A 1 
ATOM 2292 C CG2 . THR A 1 286 ? 6.060   0.598   6.472   1.00 87.71 286 A 1 
ATOM 2293 N N   . THR A 1 287 ? 7.704   -2.004  9.731   1.00 94.60 287 A 1 
ATOM 2294 C CA  . THR A 1 287 ? 8.091   -2.390  11.099  1.00 95.07 287 A 1 
ATOM 2295 C C   . THR A 1 287 ? 7.410   -1.506  12.140  1.00 95.80 287 A 1 
ATOM 2296 O O   . THR A 1 287 ? 6.825   -2.032  13.090  1.00 95.23 287 A 1 
ATOM 2297 C CB  . THR A 1 287 ? 9.611   -2.358  11.311  1.00 94.20 287 A 1 
ATOM 2298 O OG1 . THR A 1 287 ? 10.162  -1.093  11.064  1.00 88.10 287 A 1 
ATOM 2299 C CG2 . THR A 1 287 ? 10.316  -3.363  10.401  1.00 88.00 287 A 1 
ATOM 2300 N N   . GLU A 1 288 ? 7.367   -0.193  11.910  1.00 94.76 288 A 1 
ATOM 2301 C CA  . GLU A 1 288 ? 6.693   0.779   12.774  1.00 94.22 288 A 1 
ATOM 2302 C C   . GLU A 1 288 ? 5.203   0.449   12.945  1.00 94.82 288 A 1 
ATOM 2303 O O   . GLU A 1 288 ? 4.740   0.219   14.065  1.00 93.35 288 A 1 
ATOM 2304 C CB  . GLU A 1 288 ? 6.902   2.182   12.179  1.00 92.48 288 A 1 
ATOM 2305 C CG  . GLU A 1 288 ? 6.338   3.303   13.067  1.00 80.73 288 A 1 
ATOM 2306 C CD  . GLU A 1 288 ? 6.639   4.708   12.509  1.00 76.51 288 A 1 
ATOM 2307 O OE1 . GLU A 1 288 ? 6.595   5.675   13.303  1.00 67.05 288 A 1 
ATOM 2308 O OE2 . GLU A 1 288 ? 6.918   4.819   11.293  1.00 67.12 288 A 1 
ATOM 2309 N N   . SER A 1 289 ? 4.454   0.303   11.848  1.00 95.13 289 A 1 
ATOM 2310 C CA  . SER A 1 289 ? 3.016   0.001   11.911  1.00 94.48 289 A 1 
ATOM 2311 C C   . SER A 1 289 ? 2.709   -1.358  12.554  1.00 95.63 289 A 1 
ATOM 2312 O O   . SER A 1 289 ? 1.700   -1.510  13.255  1.00 94.80 289 A 1 
ATOM 2313 C CB  . SER A 1 289 ? 2.396   0.075   10.511  1.00 92.71 289 A 1 
ATOM 2314 O OG  . SER A 1 289 ? 2.895   -0.938  9.658   1.00 81.65 289 A 1 
ATOM 2315 N N   . LEU A 1 290 ? 3.583   -2.351  12.359  1.00 95.16 290 A 1 
ATOM 2316 C CA  . LEU A 1 290 ? 3.453   -3.652  13.008  1.00 95.90 290 A 1 
ATOM 2317 C C   . LEU A 1 290 ? 3.663   -3.526  14.519  1.00 96.59 290 A 1 
ATOM 2318 O O   . LEU A 1 290 ? 2.823   -4.017  15.279  1.00 96.17 290 A 1 
ATOM 2319 C CB  . LEU A 1 290 ? 4.402   -4.663  12.344  1.00 95.56 290 A 1 
ATOM 2320 C CG  . LEU A 1 290 ? 4.173   -6.105  12.844  1.00 94.82 290 A 1 
ATOM 2321 C CD1 . LEU A 1 290 ? 4.419   -7.103  11.720  1.00 88.37 290 A 1 
ATOM 2322 C CD2 . LEU A 1 290 ? 5.102   -6.477  14.004  1.00 88.30 290 A 1 
ATOM 2323 N N   . ILE A 1 291 ? 4.719   -2.835  14.952  1.00 96.14 291 A 1 
ATOM 2324 C CA  . ILE A 1 291 ? 5.024   -2.600  16.371  1.00 96.25 291 A 1 
ATOM 2325 C C   . ILE A 1 291 ? 3.881   -1.842  17.044  1.00 96.45 291 A 1 
ATOM 2326 O O   . ILE A 1 291 ? 3.371   -2.310  18.062  1.00 95.85 291 A 1 
ATOM 2327 C CB  . ILE A 1 291 ? 6.383   -1.881  16.519  1.00 95.87 291 A 1 
ATOM 2328 C CG1 . ILE A 1 291 ? 7.516   -2.857  16.130  1.00 93.95 291 A 1 
ATOM 2329 C CG2 . ILE A 1 291 ? 6.597   -1.375  17.957  1.00 94.07 291 A 1 
ATOM 2330 C CD1 . ILE A 1 291 ? 8.859   -2.166  15.892  1.00 89.20 291 A 1 
ATOM 2331 N N   . GLU A 1 292 ? 3.400   -0.752  16.445  1.00 95.24 292 A 1 
ATOM 2332 C CA  . GLU A 1 292 ? 2.253   0.007   16.958  1.00 94.28 292 A 1 
ATOM 2333 C C   . GLU A 1 292 ? 1.013   -0.879  17.157  1.00 93.76 292 A 1 
ATOM 2334 O O   . GLU A 1 292 ? 0.314   -0.786  18.171  1.00 92.70 292 A 1 
ATOM 2335 C CB  . GLU A 1 292 ? 1.880   1.127   15.982  1.00 94.17 292 A 1 
ATOM 2336 C CG  . GLU A 1 292 ? 2.872   2.303   15.968  1.00 85.79 292 A 1 
ATOM 2337 C CD  . GLU A 1 292 ? 2.371   3.457   15.082  1.00 82.35 292 A 1 
ATOM 2338 O OE1 . GLU A 1 292 ? 2.859   4.587   15.291  1.00 72.94 292 A 1 
ATOM 2339 O OE2 . GLU A 1 292 ? 1.416   3.235   14.297  1.00 73.90 292 A 1 
ATOM 2340 N N   . SER A 1 293 ? 0.747   -1.781  16.207  1.00 94.63 293 A 1 
ATOM 2341 C CA  . SER A 1 293 ? -0.382  -2.709  16.314  1.00 93.53 293 A 1 
ATOM 2342 C C   . SER A 1 293 ? -0.220  -3.710  17.466  1.00 93.20 293 A 1 
ATOM 2343 O O   . SER A 1 293 ? -1.194  -4.011  18.163  1.00 92.07 293 A 1 
ATOM 2344 C CB  . SER A 1 293 ? -0.613  -3.426  14.979  1.00 93.33 293 A 1 
ATOM 2345 O OG  . SER A 1 293 ? 0.264   -4.517  14.786  1.00 88.27 293 A 1 
ATOM 2346 N N   . VAL A 1 294 ? 1.002   -4.185  17.711  1.00 95.59 294 A 1 
ATOM 2347 C CA  . VAL A 1 294 ? 1.319   -5.080  18.834  1.00 95.28 294 A 1 
ATOM 2348 C C   . VAL A 1 294 ? 1.200   -4.329  20.157  1.00 94.77 294 A 1 
ATOM 2349 O O   . VAL A 1 294 ? 0.538   -4.816  21.076  1.00 93.41 294 A 1 
ATOM 2350 C CB  . VAL A 1 294 ? 2.712   -5.723  18.673  1.00 95.15 294 A 1 
ATOM 2351 C CG1 . VAL A 1 294 ? 3.093   -6.569  19.898  1.00 92.16 294 A 1 
ATOM 2352 C CG2 . VAL A 1 294 ? 2.763   -6.657  17.461  1.00 91.69 294 A 1 
ATOM 2353 N N   . GLU A 1 295 ? 1.756   -3.121  20.259  1.00 94.70 295 A 1 
ATOM 2354 C CA  . GLU A 1 295 ? 1.651   -2.286  21.459  1.00 93.57 295 A 1 
ATOM 2355 C C   . GLU A 1 295 ? 0.195   -1.929  21.787  1.00 92.35 295 A 1 
ATOM 2356 O O   . GLU A 1 295 ? -0.222  -1.988  22.949  1.00 90.50 295 A 1 
ATOM 2357 C CB  . GLU A 1 295 ? 2.445   -0.994  21.278  1.00 93.83 295 A 1 
ATOM 2358 C CG  . GLU A 1 295 ? 3.964   -1.208  21.280  1.00 91.53 295 A 1 
ATOM 2359 C CD  . GLU A 1 295 ? 4.730   0.121   21.312  1.00 91.27 295 A 1 
ATOM 2360 O OE1 . GLU A 1 295 ? 5.917   0.073   21.710  1.00 81.28 295 A 1 
ATOM 2361 O OE2 . GLU A 1 295 ? 4.100   1.176   21.072  1.00 83.22 295 A 1 
ATOM 2362 N N   . ALA A 1 296 ? -0.613  -1.619  20.772  1.00 91.93 296 A 1 
ATOM 2363 C CA  . ALA A 1 296 ? -2.045  -1.382  20.937  1.00 88.99 296 A 1 
ATOM 2364 C C   . ALA A 1 296 ? -2.767  -2.625  21.484  1.00 87.66 296 A 1 
ATOM 2365 O O   . ALA A 1 296 ? -3.569  -2.511  22.419  1.00 84.79 296 A 1 
ATOM 2366 C CB  . ALA A 1 296 ? -2.626  -0.928  19.593  1.00 89.38 296 A 1 
ATOM 2367 N N   . ALA A 1 297 ? -2.446  -3.817  20.971  1.00 91.05 297 A 1 
ATOM 2368 C CA  . ALA A 1 297 ? -3.010  -5.075  21.462  1.00 89.25 297 A 1 
ATOM 2369 C C   . ALA A 1 297 ? -2.557  -5.404  22.899  1.00 88.04 297 A 1 
ATOM 2370 O O   . ALA A 1 297 ? -3.368  -5.846  23.715  1.00 86.04 297 A 1 
ATOM 2371 C CB  . ALA A 1 297 ? -2.642  -6.187  20.473  1.00 90.03 297 A 1 
ATOM 2372 N N   . VAL A 1 298 ? -1.303  -5.111  23.256  1.00 89.49 298 A 1 
ATOM 2373 C CA  . VAL A 1 298 ? -0.777  -5.238  24.632  1.00 88.40 298 A 1 
ATOM 2374 C C   . VAL A 1 298 ? -1.491  -4.274  25.581  1.00 86.87 298 A 1 
ATOM 2375 O O   . VAL A 1 298 ? -1.932  -4.666  26.667  1.00 84.82 298 A 1 
ATOM 2376 C CB  . VAL A 1 298 ? 0.744   -5.001  24.660  1.00 89.23 298 A 1 
ATOM 2377 C CG1 . VAL A 1 298 ? 1.309   -4.945  26.089  1.00 86.24 298 A 1 
ATOM 2378 C CG2 . VAL A 1 298 ? 1.481   -6.127  23.937  1.00 86.04 298 A 1 
ATOM 2379 N N   . LYS A 1 299 ? -1.668  -3.015  25.168  1.00 85.27 299 A 1 
ATOM 2380 C CA  . LYS A 1 299 ? -2.384  -1.996  25.950  1.00 81.91 299 A 1 
ATOM 2381 C C   . LYS A 1 299 ? -3.846  -2.372  26.174  1.00 79.37 299 A 1 
ATOM 2382 O O   . LYS A 1 299 ? -4.371  -2.124  27.262  1.00 75.95 299 A 1 
ATOM 2383 C CB  . LYS A 1 299 ? -2.239  -0.652  25.232  1.00 82.11 299 A 1 
ATOM 2384 C CG  . LYS A 1 299 ? -2.785  0.534   26.040  1.00 75.62 299 A 1 
ATOM 2385 C CD  . LYS A 1 299 ? -2.503  1.813   25.250  1.00 73.41 299 A 1 
ATOM 2386 C CE  . LYS A 1 299 ? -2.969  3.069   25.986  1.00 64.98 299 A 1 
ATOM 2387 N NZ  . LYS A 1 299 ? -2.604  4.273   25.189  1.00 58.70 299 A 1 
ATOM 2388 N N   . ALA A 1 300 ? -4.477  -3.006  25.186  1.00 82.95 300 A 1 
ATOM 2389 C CA  . ALA A 1 300 ? -5.830  -3.550  25.292  1.00 79.10 300 A 1 
ATOM 2390 C C   . ALA A 1 300 ? -5.911  -4.854  26.116  1.00 78.12 300 A 1 
ATOM 2391 O O   . ALA A 1 300 ? -7.010  -5.346  26.352  1.00 73.64 300 A 1 
ATOM 2392 C CB  . ALA A 1 300 ? -6.378  -3.731  23.872  1.00 79.33 300 A 1 
ATOM 2393 N N   . GLY A 1 301 ? -4.783  -5.411  26.551  1.00 82.56 301 A 1 
ATOM 2394 C CA  . GLY A 1 301 ? -4.732  -6.659  27.325  1.00 79.84 301 A 1 
ATOM 2395 C C   . GLY A 1 301 ? -4.984  -7.920  26.493  1.00 80.34 301 A 1 
ATOM 2396 O O   . GLY A 1 301 ? -5.222  -8.976  27.062  1.00 77.56 301 A 1 
ATOM 2397 N N   . ARG A 1 302 ? -4.950  -7.819  25.158  1.00 82.69 302 A 1 
ATOM 2398 C CA  . ARG A 1 302 ? -5.190  -8.946  24.239  1.00 82.61 302 A 1 
ATOM 2399 C C   . ARG A 1 302 ? -3.954  -9.823  24.032  1.00 84.58 302 A 1 
ATOM 2400 O O   . ARG A 1 302 ? -4.088  -10.964 23.616  1.00 81.35 302 A 1 
ATOM 2401 C CB  . ARG A 1 302 ? -5.684  -8.418  22.890  1.00 81.15 302 A 1 
ATOM 2402 C CG  . ARG A 1 302 ? -7.041  -7.717  22.990  1.00 78.67 302 A 1 
ATOM 2403 C CD  . ARG A 1 302 ? -7.479  -7.253  21.600  1.00 74.57 302 A 1 
ATOM 2404 N NE  . ARG A 1 302 ? -8.791  -6.591  21.638  1.00 68.39 302 A 1 
ATOM 2405 C CZ  . ARG A 1 302 ? -9.410  -6.040  20.609  1.00 61.19 302 A 1 
ATOM 2406 N NH1 . ARG A 1 302 ? -8.885  -6.024  19.415  1.00 55.73 302 A 1 
ATOM 2407 N NH2 . ARG A 1 302 ? -10.585 -5.489  20.764  1.00 55.70 302 A 1 
ATOM 2408 N N   . ILE A 1 303 ? -2.766  -9.277  24.295  1.00 86.53 303 A 1 
ATOM 2409 C CA  . ILE A 1 303 ? -1.482  -9.974  24.177  1.00 87.77 303 A 1 
ATOM 2410 C C   . ILE A 1 303 ? -0.642  -9.648  25.405  1.00 87.31 303 A 1 
ATOM 2411 O O   . ILE A 1 303 ? -0.600  -8.499  25.851  1.00 84.72 303 A 1 
ATOM 2412 C CB  . ILE A 1 303 ? -0.749  -9.590  22.867  1.00 87.55 303 A 1 
ATOM 2413 C CG1 . ILE A 1 303 ? -1.638  -9.889  21.642  1.00 81.20 303 A 1 
ATOM 2414 C CG2 . ILE A 1 303 ? 0.597   -10.342 22.746  1.00 80.36 303 A 1 
ATOM 2415 C CD1 . ILE A 1 303 ? -1.001  -9.508  20.301  1.00 77.78 303 A 1 
ATOM 2416 N N   . LYS A 1 304 ? 0.070   -10.644 25.933  1.00 87.58 304 A 1 
ATOM 2417 C CA  . LYS A 1 304 ? 0.998   -10.490 27.052  1.00 87.07 304 A 1 
ATOM 2418 C C   . LYS A 1 304 ? 2.429   -10.722 26.576  1.00 88.62 304 A 1 
ATOM 2419 O O   . LYS A 1 304 ? 2.814   -11.848 26.281  1.00 86.61 304 A 1 
ATOM 2420 C CB  . LYS A 1 304 ? 0.562   -11.430 28.184  1.00 83.44 304 A 1 
ATOM 2421 C CG  . LYS A 1 304 ? 1.378   -11.189 29.458  1.00 74.40 304 A 1 
ATOM 2422 C CD  . LYS A 1 304 ? 0.802   -12.003 30.612  1.00 69.40 304 A 1 
ATOM 2423 C CE  . LYS A 1 304 ? 1.619   -11.744 31.875  1.00 60.38 304 A 1 
ATOM 2424 N NZ  . LYS A 1 304 ? 0.897   -12.178 33.086  1.00 52.63 304 A 1 
ATOM 2425 N N   . ILE A 1 305 ? 3.224   -9.650  26.530  1.00 89.63 305 A 1 
ATOM 2426 C CA  . ILE A 1 305 ? 4.658   -9.691  26.203  1.00 90.33 305 A 1 
ATOM 2427 C C   . ILE A 1 305 ? 5.463   -8.956  27.272  1.00 90.42 305 A 1 
ATOM 2428 O O   . ILE A 1 305 ? 4.924   -8.138  28.021  1.00 88.49 305 A 1 
ATOM 2429 C CB  . ILE A 1 305 ? 4.945   -9.156  24.779  1.00 89.92 305 A 1 
ATOM 2430 C CG1 . ILE A 1 305 ? 4.681   -7.638  24.655  1.00 87.50 305 A 1 
ATOM 2431 C CG2 . ILE A 1 305 ? 4.144   -9.966  23.747  1.00 86.54 305 A 1 
ATOM 2432 C CD1 . ILE A 1 305 ? 5.024   -7.051  23.277  1.00 85.76 305 A 1 
ATOM 2433 N N   . GLN A 1 306 ? 6.758   -9.250  27.355  1.00 91.25 306 A 1 
ATOM 2434 C CA  . GLN A 1 306 ? 7.684   -8.529  28.221  1.00 91.19 306 A 1 
ATOM 2435 C C   . GLN A 1 306 ? 8.160   -7.227  27.561  1.00 91.77 306 A 1 
ATOM 2436 O O   . GLN A 1 306 ? 8.189   -6.182  28.203  1.00 89.29 306 A 1 
ATOM 2437 C CB  . GLN A 1 306 ? 8.862   -9.452  28.566  1.00 89.25 306 A 1 
ATOM 2438 C CG  . GLN A 1 306 ? 9.820   -8.791  29.565  1.00 81.29 306 A 1 
ATOM 2439 C CD  . GLN A 1 306 ? 11.017  -9.666  29.921  1.00 80.53 306 A 1 
ATOM 2440 O OE1 . GLN A 1 306 ? 11.263  -10.736 29.398  1.00 72.97 306 A 1 
ATOM 2441 N NE2 . GLN A 1 306 ? 11.837  -9.228  30.850  1.00 70.00 306 A 1 
ATOM 2442 N N   . SER A 1 307 ? 8.567   -7.305  26.297  1.00 92.40 307 A 1 
ATOM 2443 C CA  . SER A 1 307 ? 9.032   -6.167  25.502  1.00 93.42 307 A 1 
ATOM 2444 C C   . SER A 1 307 ? 8.982   -6.500  24.018  1.00 94.07 307 A 1 
ATOM 2445 O O   . SER A 1 307 ? 9.060   -7.672  23.654  1.00 93.26 307 A 1 
ATOM 2446 C CB  . SER A 1 307 ? 10.476  -5.786  25.880  1.00 92.66 307 A 1 
ATOM 2447 O OG  . SER A 1 307 ? 11.372  -6.864  25.676  1.00 89.39 307 A 1 
ATOM 2448 N N   . ILE A 1 308 ? 8.940   -5.469  23.181  1.00 95.09 308 A 1 
ATOM 2449 C CA  . ILE A 1 308 ? 9.157   -5.545  21.735  1.00 95.91 308 A 1 
ATOM 2450 C C   . ILE A 1 308 ? 10.343  -4.646  21.370  1.00 96.11 308 A 1 
ATOM 2451 O O   . ILE A 1 308 ? 10.535  -3.603  21.993  1.00 94.80 308 A 1 
ATOM 2452 C CB  . ILE A 1 308 ? 7.850   -5.236  20.979  1.00 95.26 308 A 1 
ATOM 2453 C CG1 . ILE A 1 308 ? 8.015   -5.506  19.469  1.00 91.28 308 A 1 
ATOM 2454 C CG2 . ILE A 1 308 ? 7.353   -3.801  21.248  1.00 91.07 308 A 1 
ATOM 2455 C CD1 . ILE A 1 308 ? 6.678   -5.570  18.728  1.00 87.62 308 A 1 
ATOM 2456 N N   . SER A 1 309 ? 11.197  -5.082  20.447  1.00 95.24 309 A 1 
ATOM 2457 C CA  . SER A 1 309 ? 12.382  -4.337  20.003  1.00 95.00 309 A 1 
ATOM 2458 C C   . SER A 1 309 ? 12.602  -4.543  18.510  1.00 95.32 309 A 1 
ATOM 2459 O O   . SER A 1 309 ? 12.491  -5.672  18.038  1.00 94.15 309 A 1 
ATOM 2460 C CB  . SER A 1 309 ? 13.625  -4.789  20.770  1.00 93.94 309 A 1 
ATOM 2461 O OG  . SER A 1 309 ? 13.451  -4.568  22.163  1.00 86.52 309 A 1 
ATOM 2462 N N   . ASP A 1 310 ? 12.920  -3.470  17.790  1.00 94.90 310 A 1 
ATOM 2463 C CA  . ASP A 1 310 ? 13.226  -3.508  16.363  1.00 94.76 310 A 1 
ATOM 2464 C C   . ASP A 1 310 ? 14.743  -3.502  16.151  1.00 94.78 310 A 1 
ATOM 2465 O O   . ASP A 1 310 ? 15.437  -2.600  16.618  1.00 92.86 310 A 1 
ATOM 2466 C CB  . ASP A 1 310 ? 12.536  -2.340  15.639  1.00 93.39 310 A 1 
ATOM 2467 C CG  . ASP A 1 310 ? 12.522  -2.513  14.114  1.00 92.09 310 A 1 
ATOM 2468 O OD1 . ASP A 1 310 ? 13.073  -3.528  13.633  1.00 85.91 310 A 1 
ATOM 2469 O OD2 . ASP A 1 310 ? 11.898  -1.675  13.428  1.00 86.42 310 A 1 
ATOM 2470 N N   . PHE A 1 311 ? 15.249  -4.519  15.469  1.00 94.38 311 A 1 
ATOM 2471 C CA  . PHE A 1 311 ? 16.639  -4.662  15.028  1.00 93.32 311 A 1 
ATOM 2472 C C   . PHE A 1 311 ? 16.747  -4.669  13.495  1.00 93.08 311 A 1 
ATOM 2473 O O   . PHE A 1 311 ? 17.769  -5.061  12.937  1.00 89.40 311 A 1 
ATOM 2474 C CB  . PHE A 1 311 ? 17.250  -5.920  15.661  1.00 92.83 311 A 1 
ATOM 2475 C CG  . PHE A 1 311 ? 17.250  -5.924  17.179  1.00 93.25 311 A 1 
ATOM 2476 C CD1 . PHE A 1 311 ? 18.147  -5.104  17.885  1.00 87.80 311 A 1 
ATOM 2477 C CD2 . PHE A 1 311 ? 16.349  -6.734  17.883  1.00 89.52 311 A 1 
ATOM 2478 C CE1 . PHE A 1 311 ? 18.150  -5.101  19.290  1.00 87.64 311 A 1 
ATOM 2479 C CE2 . PHE A 1 311 ? 16.351  -6.733  19.289  1.00 88.50 311 A 1 
ATOM 2480 C CZ  . PHE A 1 311 ? 17.251  -5.920  19.994  1.00 90.52 311 A 1 
ATOM 2481 N N   . THR A 1 312 ? 15.686  -4.254  12.790  1.00 93.20 312 A 1 
ATOM 2482 C CA  . THR A 1 312 ? 15.597  -4.278  11.332  1.00 91.90 312 A 1 
ATOM 2483 C C   . THR A 1 312 ? 16.646  -3.360  10.709  1.00 91.31 312 A 1 
ATOM 2484 O O   . THR A 1 312 ? 16.740  -2.180  11.041  1.00 88.91 312 A 1 
ATOM 2485 C CB  . THR A 1 312 ? 14.190  -3.888  10.867  1.00 91.37 312 A 1 
ATOM 2486 O OG1 . THR A 1 312 ? 13.269  -4.821  11.403  1.00 86.16 312 A 1 
ATOM 2487 C CG2 . THR A 1 312 ? 14.040  -3.937  9.348   1.00 85.99 312 A 1 
ATOM 2488 N N   . ALA A 1 313 ? 17.414  -3.911  9.760   1.00 90.90 313 A 1 
ATOM 2489 C CA  . ALA A 1 313 ? 18.361  -3.160  8.939   1.00 88.75 313 A 1 
ATOM 2490 C C   . ALA A 1 313 ? 18.143  -3.527  7.461   1.00 88.80 313 A 1 
ATOM 2491 O O   . ALA A 1 313 ? 17.184  -3.068  6.845   1.00 84.68 313 A 1 
ATOM 2492 C CB  . ALA A 1 313 ? 19.781  -3.408  9.469   1.00 86.62 313 A 1 
ATOM 2493 N N   . GLU A 1 314 ? 18.983  -4.393  6.888   1.00 89.04 314 A 1 
ATOM 2494 C CA  . GLU A 1 314 ? 18.776  -4.953  5.538   1.00 88.06 314 A 1 
ATOM 2495 C C   . GLU A 1 314 ? 17.669  -6.015  5.513   1.00 89.37 314 A 1 
ATOM 2496 O O   . GLU A 1 314 ? 16.957  -6.161  4.523   1.00 86.20 314 A 1 
ATOM 2497 C CB  . GLU A 1 314 ? 20.078  -5.588  5.029   1.00 85.55 314 A 1 
ATOM 2498 C CG  . GLU A 1 314 ? 21.208  -4.564  4.838   1.00 77.09 314 A 1 
ATOM 2499 C CD  . GLU A 1 314 ? 22.497  -5.194  4.284   1.00 71.55 314 A 1 
ATOM 2500 O OE1 . GLU A 1 314 ? 23.434  -4.407  4.009   1.00 63.40 314 A 1 
ATOM 2501 O OE2 . GLU A 1 314 ? 22.558  -6.438  4.172   1.00 61.87 314 A 1 
ATOM 2502 N N   . ASN A 1 315 ? 17.517  -6.752  6.624   1.00 90.45 315 A 1 
ATOM 2503 C CA  . ASN A 1 315 ? 16.480  -7.752  6.823   1.00 90.83 315 A 1 
ATOM 2504 C C   . ASN A 1 315 ? 15.623  -7.378  8.032   1.00 92.37 315 A 1 
ATOM 2505 O O   . ASN A 1 315 ? 16.116  -6.781  8.988   1.00 90.32 315 A 1 
ATOM 2506 C CB  . ASN A 1 315 ? 17.117  -9.134  7.007   1.00 88.46 315 A 1 
ATOM 2507 C CG  . ASN A 1 315 ? 17.893  -9.567  5.778   1.00 83.99 315 A 1 
ATOM 2508 O OD1 . ASN A 1 315 ? 17.333  -9.890  4.749   1.00 74.96 315 A 1 
ATOM 2509 N ND2 . ASN A 1 315 ? 19.203  -9.572  5.841   1.00 74.42 315 A 1 
ATOM 2510 N N   . VAL A 1 316 ? 14.359  -7.791  7.990   1.00 92.52 316 A 1 
ATOM 2511 C CA  . VAL A 1 316 ? 13.424  -7.590  9.101   1.00 93.58 316 A 1 
ATOM 2512 C C   . VAL A 1 316 ? 13.836  -8.453  10.286  1.00 94.34 316 A 1 
ATOM 2513 O O   . VAL A 1 316 ? 13.985  -9.667  10.158  1.00 93.23 316 A 1 
ATOM 2514 C CB  . VAL A 1 316 ? 11.980  -7.903  8.681   1.00 92.84 316 A 1 
ATOM 2515 C CG1 . VAL A 1 316 ? 10.987  -7.724  9.836   1.00 87.52 316 A 1 
ATOM 2516 C CG2 . VAL A 1 316 ? 11.545  -6.990  7.529   1.00 87.38 316 A 1 
ATOM 2517 N N   . GLU A 1 317 ? 13.959  -7.831  11.459  1.00 93.85 317 A 1 
ATOM 2518 C CA  . GLU A 1 317 ? 14.191  -8.517  12.719  1.00 94.58 317 A 1 
ATOM 2519 C C   . GLU A 1 317 ? 13.523  -7.760  13.874  1.00 95.17 317 A 1 
ATOM 2520 O O   . GLU A 1 317 ? 14.120  -6.900  14.511  1.00 92.58 317 A 1 
ATOM 2521 C CB  . GLU A 1 317 ? 15.699  -8.758  12.933  1.00 93.06 317 A 1 
ATOM 2522 C CG  . GLU A 1 317 ? 15.937  -9.626  14.176  1.00 87.89 317 A 1 
ATOM 2523 C CD  . GLU A 1 317 ? 17.311  -10.304 14.257  1.00 88.74 317 A 1 
ATOM 2524 O OE1 . GLU A 1 317 ? 17.671  -10.711 15.390  1.00 78.08 317 A 1 
ATOM 2525 O OE2 . GLU A 1 317 ? 17.894  -10.644 13.209  1.00 79.19 317 A 1 
ATOM 2526 N N   . ILE A 1 318 ? 12.263  -8.099  14.164  1.00 95.92 318 A 1 
ATOM 2527 C CA  . ILE A 1 318 ? 11.546  -7.576  15.334  1.00 96.10 318 A 1 
ATOM 2528 C C   . ILE A 1 318 ? 11.483  -8.674  16.392  1.00 96.32 318 A 1 
ATOM 2529 O O   . ILE A 1 318 ? 10.882  -9.726  16.177  1.00 95.34 318 A 1 
ATOM 2530 C CB  . ILE A 1 318 ? 10.142  -7.039  14.981  1.00 95.77 318 A 1 
ATOM 2531 C CG1 . ILE A 1 318 ? 10.186  -5.990  13.847  1.00 93.56 318 A 1 
ATOM 2532 C CG2 . ILE A 1 318 ? 9.472   -6.448  16.231  1.00 93.72 318 A 1 
ATOM 2533 C CD1 . ILE A 1 318 ? 8.805   -5.716  13.251  1.00 89.81 318 A 1 
ATOM 2534 N N   . GLU A 1 319 ? 12.088  -8.429  17.552  1.00 96.02 319 A 1 
ATOM 2535 C CA  . GLU A 1 319 ? 12.098  -9.341  18.690  1.00 95.98 319 A 1 
ATOM 2536 C C   . GLU A 1 319 ? 10.934  -9.037  19.643  1.00 95.79 319 A 1 
ATOM 2537 O O   . GLU A 1 319 ? 10.853  -7.955  20.223  1.00 94.41 319 A 1 
ATOM 2538 C CB  . GLU A 1 319 ? 13.456  -9.272  19.409  1.00 94.74 319 A 1 
ATOM 2539 C CG  . GLU A 1 319 ? 13.557  -10.295 20.541  1.00 91.45 319 A 1 
ATOM 2540 C CD  . GLU A 1 319 ? 14.856  -10.192 21.358  1.00 91.93 319 A 1 
ATOM 2541 O OE1 . GLU A 1 319 ? 14.964  -9.289  22.220  1.00 81.79 319 A 1 
ATOM 2542 O OE2 . GLU A 1 319 ? 15.715  -11.090 21.249  1.00 83.93 319 A 1 
ATOM 2543 N N   . ILE A 1 320 ? 10.069  -10.027 19.863  1.00 95.86 320 A 1 
ATOM 2544 C CA  . ILE A 1 320 ? 8.986   -10.001 20.843  1.00 95.35 320 A 1 
ATOM 2545 C C   . ILE A 1 320 ? 9.364   -10.944 21.990  1.00 94.96 320 A 1 
ATOM 2546 O O   . ILE A 1 320 ? 9.302   -12.167 21.850  1.00 93.35 320 A 1 
ATOM 2547 C CB  . ILE A 1 320 ? 7.642   -10.386 20.183  1.00 95.05 320 A 1 
ATOM 2548 C CG1 . ILE A 1 320 ? 7.309   -9.462  18.987  1.00 93.70 320 A 1 
ATOM 2549 C CG2 . ILE A 1 320 ? 6.518   -10.350 21.230  1.00 93.45 320 A 1 
ATOM 2550 C CD1 . ILE A 1 320 ? 6.081   -9.896  18.177  1.00 90.82 320 A 1 
ATOM 2551 N N   . LYS A 1 321 ? 9.745   -10.384 23.141  1.00 94.38 321 A 1 
ATOM 2552 C CA  . LYS A 1 321 ? 10.058  -11.172 24.344  1.00 93.91 321 A 1 
ATOM 2553 C C   . LYS A 1 321 ? 8.778   -11.595 25.058  1.00 93.51 321 A 1 
ATOM 2554 O O   . LYS A 1 321 ? 7.936   -10.757 25.388  1.00 91.71 321 A 1 
ATOM 2555 C CB  . LYS A 1 321 ? 10.980  -10.401 25.289  1.00 93.04 321 A 1 
ATOM 2556 C CG  . LYS A 1 321 ? 12.407  -10.382 24.740  1.00 82.84 321 A 1 
ATOM 2557 C CD  . LYS A 1 321 ? 13.362  -9.581  25.639  1.00 80.18 321 A 1 
ATOM 2558 C CE  . LYS A 1 321 ? 14.737  -9.693  24.998  1.00 71.80 321 A 1 
ATOM 2559 N NZ  . LYS A 1 321 ? 15.633  -8.556  25.284  1.00 64.39 321 A 1 
ATOM 2560 N N   . LEU A 1 322 ? 8.666   -12.885 25.333  1.00 91.23 322 A 1 
ATOM 2561 C CA  . LEU A 1 322 ? 7.526   -13.458 26.033  1.00 90.44 322 A 1 
ATOM 2562 C C   . LEU A 1 322 ? 7.640   -13.240 27.547  1.00 89.36 322 A 1 
ATOM 2563 O O   . LEU A 1 322 ? 8.726   -13.282 28.131  1.00 86.06 322 A 1 
ATOM 2564 C CB  . LEU A 1 322 ? 7.377   -14.942 25.665  1.00 89.85 322 A 1 
ATOM 2565 C CG  . LEU A 1 322 ? 7.172   -15.207 24.159  1.00 89.55 322 A 1 
ATOM 2566 C CD1 . LEU A 1 322 ? 7.008   -16.704 23.920  1.00 84.49 322 A 1 
ATOM 2567 C CD2 . LEU A 1 322 ? 5.941   -14.493 23.604  1.00 84.33 322 A 1 
ATOM 2568 N N   . ALA A 1 323 ? 6.500   -13.008 28.204  1.00 88.10 323 A 1 
ATOM 2569 C CA  . ALA A 1 323 ? 6.454   -12.973 29.660  1.00 85.34 323 A 1 
ATOM 2570 C C   . ALA A 1 323 ? 6.612   -14.393 30.246  1.00 85.10 323 A 1 
ATOM 2571 O O   . ALA A 1 323 ? 6.322   -15.397 29.596  1.00 79.50 323 A 1 
ATOM 2572 C CB  . ALA A 1 323 ? 5.164   -12.272 30.101  1.00 81.90 323 A 1 
ATOM 2573 N N   . ARG A 1 324 ? 7.080   -14.495 31.496  1.00 82.47 324 A 1 
ATOM 2574 C CA  . ARG A 1 324 ? 7.236   -15.799 32.161  1.00 82.16 324 A 1 
ATOM 2575 C C   . ARG A 1 324 ? 5.886   -16.513 32.269  1.00 81.46 324 A 1 
ATOM 2576 O O   . ARG A 1 324 ? 4.919   -15.906 32.713  1.00 72.65 324 A 1 
ATOM 2577 C CB  . ARG A 1 324 ? 7.860   -15.642 33.558  1.00 78.51 324 A 1 
ATOM 2578 C CG  . ARG A 1 324 ? 9.330   -15.212 33.507  1.00 69.65 324 A 1 
ATOM 2579 C CD  . ARG A 1 324 ? 9.901   -15.158 34.928  1.00 66.20 324 A 1 
ATOM 2580 N NE  . ARG A 1 324 ? 11.319  -14.744 34.934  1.00 58.87 324 A 1 
ATOM 2581 C CZ  . ARG A 1 324 ? 12.072  -14.565 36.006  1.00 51.95 324 A 1 
ATOM 2582 N NH1 . ARG A 1 324 ? 11.616  -14.747 37.213  1.00 47.65 324 A 1 
ATOM 2583 N NH2 . ARG A 1 324 ? 13.316  -14.191 35.884  1.00 47.15 324 A 1 
ATOM 2584 N N   . GLY A 1 325 ? 5.845   -17.787 31.911  1.00 72.68 325 A 1 
ATOM 2585 C CA  . GLY A 1 325 ? 4.639   -18.621 31.996  1.00 70.46 325 A 1 
ATOM 2586 C C   . GLY A 1 325 ? 3.670   -18.494 30.814  1.00 71.88 325 A 1 
ATOM 2587 O O   . GLY A 1 325 ? 2.604   -19.088 30.867  1.00 68.33 325 A 1 
ATOM 2588 N N   . VAL A 1 326 ? 4.014   -17.741 29.770  1.00 67.81 326 A 1 
ATOM 2589 C CA  . VAL A 1 326 ? 3.198   -17.608 28.552  1.00 67.69 326 A 1 
ATOM 2590 C C   . VAL A 1 326 ? 3.688   -18.593 27.487  1.00 70.04 326 A 1 
ATOM 2591 O O   . VAL A 1 326 ? 4.886   -18.655 27.208  1.00 64.17 326 A 1 
ATOM 2592 C CB  . VAL A 1 326 ? 3.212   -16.159 28.032  1.00 62.18 326 A 1 
ATOM 2593 C CG1 . VAL A 1 326 ? 2.366   -15.984 26.768  1.00 54.96 326 A 1 
ATOM 2594 C CG2 . VAL A 1 326 ? 2.650   -15.203 29.091  1.00 57.53 326 A 1 
ATOM 2595 N N   . TYR A 1 327 ? 2.769   -19.335 26.867  1.00 72.35 327 A 1 
ATOM 2596 C CA  . TYR A 1 327 ? 3.089   -20.246 25.771  1.00 73.29 327 A 1 
ATOM 2597 C C   . TYR A 1 327 ? 3.242   -19.487 24.445  1.00 77.28 327 A 1 
ATOM 2598 O O   . TYR A 1 327 ? 2.439   -18.619 24.100  1.00 73.64 327 A 1 
ATOM 2599 C CB  . TYR A 1 327 ? 2.040   -21.355 25.675  1.00 66.28 327 A 1 
ATOM 2600 C CG  . TYR A 1 327 ? 2.049   -22.308 26.858  1.00 58.94 327 A 1 
ATOM 2601 C CD1 . TYR A 1 327 ? 2.972   -23.372 26.892  1.00 52.48 327 A 1 
ATOM 2602 C CD2 . TYR A 1 327 ? 1.149   -22.130 27.924  1.00 49.14 327 A 1 
ATOM 2603 C CE1 . TYR A 1 327 ? 2.996   -24.256 27.987  1.00 44.93 327 A 1 
ATOM 2604 C CE2 . TYR A 1 327 ? 1.169   -23.010 29.027  1.00 44.26 327 A 1 
ATOM 2605 C CZ  . TYR A 1 327 ? 2.094   -24.075 29.055  1.00 44.71 327 A 1 
ATOM 2606 O OH  . TYR A 1 327 ? 2.120   -24.927 30.114  1.00 42.13 327 A 1 
ATOM 2607 N N   . ALA A 1 328 ? 4.274   -19.826 23.682  1.00 76.06 328 A 1 
ATOM 2608 C CA  . ALA A 1 328 ? 4.562   -19.184 22.400  1.00 77.66 328 A 1 
ATOM 2609 C C   . ALA A 1 328 ? 3.405   -19.342 21.400  1.00 80.54 328 A 1 
ATOM 2610 O O   . ALA A 1 328 ? 3.043   -18.379 20.734  1.00 78.23 328 A 1 
ATOM 2611 C CB  . ALA A 1 328 ? 5.873   -19.751 21.843  1.00 74.53 328 A 1 
ATOM 2612 N N   . GLU A 1 329 ? 2.781   -20.516 21.342  1.00 82.88 329 A 1 
ATOM 2613 C CA  . GLU A 1 329 ? 1.687   -20.816 20.410  1.00 82.80 329 A 1 
ATOM 2614 C C   . GLU A 1 329 ? 0.444   -19.941 20.649  1.00 83.94 329 A 1 
ATOM 2615 O O   . GLU A 1 329 ? -0.114  -19.375 19.707  1.00 81.86 329 A 1 
ATOM 2616 C CB  . GLU A 1 329 ? 1.356   -22.310 20.529  1.00 80.41 329 A 1 
ATOM 2617 C CG  . GLU A 1 329 ? 0.393   -22.787 19.437  1.00 70.71 329 A 1 
ATOM 2618 C CD  . GLU A 1 329 ? 0.137   -24.304 19.481  1.00 66.15 329 A 1 
ATOM 2619 O OE1 . GLU A 1 329 ? -0.608  -24.773 18.589  1.00 59.43 329 A 1 
ATOM 2620 O OE2 . GLU A 1 329 ? 0.680   -24.979 20.378  1.00 58.11 329 A 1 
ATOM 2621 N N   . GLU A 1 330 ? 0.050   -19.736 21.905  1.00 83.41 330 A 1 
ATOM 2622 C CA  . GLU A 1 330 ? -1.066  -18.846 22.258  1.00 83.26 330 A 1 
ATOM 2623 C C   . GLU A 1 330 ? -0.768  -17.399 21.859  1.00 86.36 330 A 1 
ATOM 2624 O O   . GLU A 1 330 ? -1.626  -16.703 21.313  1.00 85.07 330 A 1 
ATOM 2625 C CB  . GLU A 1 330 ? -1.331  -18.902 23.768  1.00 79.18 330 A 1 
ATOM 2626 C CG  . GLU A 1 330 ? -1.849  -20.266 24.248  1.00 68.84 330 A 1 
ATOM 2627 C CD  . GLU A 1 330 ? -2.075  -20.313 25.768  1.00 63.46 330 A 1 
ATOM 2628 O OE1 . GLU A 1 330 ? -2.628  -21.334 26.229  1.00 58.25 330 A 1 
ATOM 2629 O OE2 . GLU A 1 330 ? -1.647  -19.362 26.464  1.00 56.62 330 A 1 
ATOM 2630 N N   . THR A 1 331 ? 0.472   -16.950 22.070  1.00 86.87 331 A 1 
ATOM 2631 C CA  . THR A 1 331 ? 0.912   -15.607 21.679  1.00 88.72 331 A 1 
ATOM 2632 C C   . THR A 1 331 ? 0.930   -15.444 20.160  1.00 90.32 331 A 1 
ATOM 2633 O O   . THR A 1 331 ? 0.487   -14.416 19.661  1.00 89.92 331 A 1 
ATOM 2634 C CB  . THR A 1 331 ? 2.288   -15.278 22.269  1.00 88.78 331 A 1 
ATOM 2635 O OG1 . THR A 1 331 ? 2.264   -15.458 23.667  1.00 83.87 331 A 1 
ATOM 2636 C CG2 . THR A 1 331 ? 2.682   -13.817 22.025  1.00 83.64 331 A 1 
ATOM 2637 N N   . VAL A 1 332 ? 1.373   -16.453 19.411  1.00 89.82 332 A 1 
ATOM 2638 C CA  . VAL A 1 332 ? 1.334   -16.462 17.939  1.00 90.37 332 A 1 
ATOM 2639 C C   . VAL A 1 332 ? -0.104  -16.331 17.432  1.00 91.11 332 A 1 
ATOM 2640 O O   . VAL A 1 332 ? -0.385  -15.490 16.578  1.00 90.77 332 A 1 
ATOM 2641 C CB  . VAL A 1 332 ? 2.008   -17.735 17.388  1.00 89.89 332 A 1 
ATOM 2642 C CG1 . VAL A 1 332 ? 1.719   -17.979 15.903  1.00 86.88 332 A 1 
ATOM 2643 C CG2 . VAL A 1 332 ? 3.528   -17.643 17.547  1.00 86.75 332 A 1 
ATOM 2644 N N   . ASN A 1 333 ? -1.034  -17.111 17.989  1.00 89.51 333 A 1 
ATOM 2645 C CA  . ASN A 1 333 ? -2.445  -17.027 17.623  1.00 88.44 333 A 1 
ATOM 2646 C C   . ASN A 1 333 ? -3.033  -15.644 17.943  1.00 89.52 333 A 1 
ATOM 2647 O O   . ASN A 1 333 ? -3.761  -15.077 17.125  1.00 88.93 333 A 1 
ATOM 2648 C CB  . ASN A 1 333 ? -3.208  -18.154 18.336  1.00 86.74 333 A 1 
ATOM 2649 C CG  . ASN A 1 333 ? -2.901  -19.524 17.759  1.00 83.00 333 A 1 
ATOM 2650 O OD1 . ASN A 1 333 ? -2.603  -19.677 16.584  1.00 77.87 333 A 1 
ATOM 2651 N ND2 . ASN A 1 333 ? -3.004  -20.565 18.553  1.00 75.52 333 A 1 
ATOM 2652 N N   . ALA A 1 334 ? -2.676  -15.065 19.093  1.00 89.74 334 A 1 
ATOM 2653 C CA  . ALA A 1 334 ? -3.099  -13.718 19.469  1.00 89.46 334 A 1 
ATOM 2654 C C   . ALA A 1 334 ? -2.493  -12.634 18.556  1.00 90.70 334 A 1 
ATOM 2655 O O   . ALA A 1 334 ? -3.197  -11.694 18.182  1.00 90.05 334 A 1 
ATOM 2656 C CB  . ALA A 1 334 ? -2.752  -13.503 20.943  1.00 88.31 334 A 1 
ATOM 2657 N N   . LEU A 1 335 ? -1.228  -12.773 18.142  1.00 92.07 335 A 1 
ATOM 2658 C CA  . LEU A 1 335 ? -0.583  -11.876 17.177  1.00 92.78 335 A 1 
ATOM 2659 C C   . LEU A 1 335 ? -1.339  -11.878 15.844  1.00 93.24 335 A 1 
ATOM 2660 O O   . LEU A 1 335 ? -1.684  -10.816 15.342  1.00 92.81 335 A 1 
ATOM 2661 C CB  . LEU A 1 335 ? 0.891   -12.272 16.972  1.00 93.54 335 A 1 
ATOM 2662 C CG  . LEU A 1 335 ? 1.838   -11.863 18.116  1.00 93.00 335 A 1 
ATOM 2663 C CD1 . LEU A 1 335 ? 3.190   -12.560 17.962  1.00 90.74 335 A 1 
ATOM 2664 C CD2 . LEU A 1 335 ? 2.094   -10.355 18.141  1.00 91.05 335 A 1 
ATOM 2665 N N   . PHE A 1 336 ? -1.682  -13.049 15.309  1.00 92.26 336 A 1 
ATOM 2666 C CA  . PHE A 1 336 ? -2.448  -13.131 14.064  1.00 91.66 336 A 1 
ATOM 2667 C C   . PHE A 1 336 ? -3.898  -12.644 14.210  1.00 91.17 336 A 1 
ATOM 2668 O O   . PHE A 1 336 ? -4.446  -12.061 13.282  1.00 89.54 336 A 1 
ATOM 2669 C CB  . PHE A 1 336 ? -2.402  -14.567 13.525  1.00 91.71 336 A 1 
ATOM 2670 C CG  . PHE A 1 336 ? -1.026  -15.082 13.136  1.00 92.01 336 A 1 
ATOM 2671 C CD1 . PHE A 1 336 ? -0.088  -14.242 12.508  1.00 88.65 336 A 1 
ATOM 2672 C CD2 . PHE A 1 336 ? -0.693  -16.431 13.371  1.00 89.23 336 A 1 
ATOM 2673 C CE1 . PHE A 1 336 ? 1.175   -14.736 12.135  1.00 88.78 336 A 1 
ATOM 2674 C CE2 . PHE A 1 336 ? 0.569   -16.927 12.991  1.00 88.88 336 A 1 
ATOM 2675 C CZ  . PHE A 1 336 ? 1.508   -16.078 12.376  1.00 90.34 336 A 1 
ATOM 2676 N N   . ALA A 1 337 ? -4.524  -12.831 15.373  1.00 90.87 337 A 1 
ATOM 2677 C CA  . ALA A 1 337 ? -5.913  -12.426 15.578  1.00 89.49 337 A 1 
ATOM 2678 C C   . ALA A 1 337 ? -6.099  -10.919 15.818  1.00 89.76 337 A 1 
ATOM 2679 O O   . ALA A 1 337 ? -7.136  -10.363 15.449  1.00 88.04 337 A 1 
ATOM 2680 C CB  . ALA A 1 337 ? -6.471  -13.238 16.750  1.00 88.00 337 A 1 
ATOM 2681 N N   . PHE A 1 338 ? -5.133  -10.266 16.474  1.00 90.85 338 A 1 
ATOM 2682 C CA  . PHE A 1 338 ? -5.339  -8.926  17.039  1.00 90.02 338 A 1 
ATOM 2683 C C   . PHE A 1 338 ? -4.347  -7.863  16.567  1.00 91.90 338 A 1 
ATOM 2684 O O   . PHE A 1 338 ? -4.438  -6.719  17.027  1.00 90.26 338 A 1 
ATOM 2685 C CB  . PHE A 1 338 ? -5.340  -9.018  18.570  1.00 88.23 338 A 1 
ATOM 2686 C CG  . PHE A 1 338 ? -6.394  -9.937  19.153  1.00 85.85 338 A 1 
ATOM 2687 C CD1 . PHE A 1 338 ? -7.757  -9.718  18.883  1.00 81.57 338 A 1 
ATOM 2688 C CD2 . PHE A 1 338 ? -6.008  -11.015 19.970  1.00 82.39 338 A 1 
ATOM 2689 C CE1 . PHE A 1 338 ? -8.732  -10.575 19.421  1.00 79.84 338 A 1 
ATOM 2690 C CE2 . PHE A 1 338 ? -6.982  -11.871 20.513  1.00 80.09 338 A 1 
ATOM 2691 C CZ  . PHE A 1 338 ? -8.343  -11.651 20.237  1.00 80.42 338 A 1 
ATOM 2692 N N   . THR A 1 339 ? -3.410  -8.193  15.682  1.00 92.64 339 A 1 
ATOM 2693 C CA  . THR A 1 339 ? -2.375  -7.260  15.216  1.00 93.22 339 A 1 
ATOM 2694 C C   . THR A 1 339 ? -2.235  -7.276  13.698  1.00 93.64 339 A 1 
ATOM 2695 O O   . THR A 1 339 ? -2.833  -8.098  13.005  1.00 92.51 339 A 1 
ATOM 2696 C CB  . THR A 1 339 ? -1.015  -7.530  15.875  1.00 93.04 339 A 1 
ATOM 2697 O OG1 . THR A 1 339 ? -0.343  -8.592  15.241  1.00 87.54 339 A 1 
ATOM 2698 C CG2 . THR A 1 339 ? -1.089  -7.836  17.364  1.00 86.98 339 A 1 
ATOM 2699 N N   . ALA A 1 340 ? -1.393  -6.389  13.184  1.00 94.07 340 A 1 
ATOM 2700 C CA  . ALA A 1 340 ? -1.030  -6.341  11.774  1.00 93.76 340 A 1 
ATOM 2701 C C   . ALA A 1 340 ? -0.179  -7.544  11.307  1.00 94.29 340 A 1 
ATOM 2702 O O   . ALA A 1 340 ? 0.175   -7.605  10.134  1.00 92.98 340 A 1 
ATOM 2703 C CB  . ALA A 1 340 ? -0.349  -4.996  11.503  1.00 93.03 340 A 1 
ATOM 2704 N N   . CYS A 1 341 ? 0.129   -8.518  12.165  1.00 94.75 341 A 1 
ATOM 2705 C CA  . CYS A 1 341 ? 0.812   -9.758  11.779  1.00 94.51 341 A 1 
ATOM 2706 C C   . CYS A 1 341 ? 0.003   -10.606 10.788  1.00 94.50 341 A 1 
ATOM 2707 O O   . CYS A 1 341 ? 0.586   -11.392 10.043  1.00 93.54 341 A 1 
ATOM 2708 C CB  . CYS A 1 341 ? 1.132   -10.592 13.025  1.00 94.30 341 A 1 
ATOM 2709 S SG  . CYS A 1 341 ? 2.393   -9.782  14.044  1.00 92.86 341 A 1 
ATOM 2710 N N   . GLU A 1 342 ? -1.314  -10.454 10.744  1.00 93.80 342 A 1 
ATOM 2711 C CA  . GLU A 1 342 ? -2.173  -10.988 9.690   1.00 93.63 342 A 1 
ATOM 2712 C C   . GLU A 1 342 ? -3.064  -9.879  9.129   1.00 93.54 342 A 1 
ATOM 2713 O O   . GLU A 1 342 ? -3.686  -9.123  9.871   1.00 91.77 342 A 1 
ATOM 2714 C CB  . GLU A 1 342 ? -2.993  -12.182 10.197  1.00 92.25 342 A 1 
ATOM 2715 C CG  . GLU A 1 342 ? -3.808  -12.836 9.072   1.00 89.67 342 A 1 
ATOM 2716 C CD  . GLU A 1 342 ? -4.544  -14.097 9.542   1.00 90.34 342 A 1 
ATOM 2717 O OE1 . GLU A 1 342 ? -5.794  -14.113 9.525   1.00 82.16 342 A 1 
ATOM 2718 O OE2 . GLU A 1 342 ? -3.849  -15.086 9.856   1.00 83.15 342 A 1 
ATOM 2719 N N   . GLN A 1 343 ? -3.134  -9.768  7.806   1.00 94.41 343 A 1 
ATOM 2720 C CA  . GLN A 1 343 ? -3.950  -8.777  7.117   1.00 93.60 343 A 1 
ATOM 2721 C C   . GLN A 1 343 ? -4.722  -9.414  5.967   1.00 94.49 343 A 1 
ATOM 2722 O O   . GLN A 1 343 ? -4.284  -10.346 5.301   1.00 92.70 343 A 1 
ATOM 2723 C CB  . GLN A 1 343 ? -3.083  -7.616  6.608   1.00 91.15 343 A 1 
ATOM 2724 C CG  . GLN A 1 343 ? -2.524  -6.737  7.736   1.00 84.00 343 A 1 
ATOM 2725 C CD  . GLN A 1 343 ? -3.635  -6.056  8.538   1.00 82.46 343 A 1 
ATOM 2726 O OE1 . GLN A 1 343 ? -4.584  -5.502  8.004   1.00 72.26 343 A 1 
ATOM 2727 N NE2 . GLN A 1 343 ? -3.585  -6.102  9.846   1.00 68.64 343 A 1 
ATOM 2728 N N   . SER A 1 344 ? -5.888  -8.869  5.717   1.00 92.03 344 A 1 
ATOM 2729 C CA  . SER A 1 344 ? -6.745  -9.259  4.607   1.00 92.02 344 A 1 
ATOM 2730 C C   . SER A 1 344 ? -6.720  -8.174  3.535   1.00 92.82 344 A 1 
ATOM 2731 O O   . SER A 1 344 ? -7.109  -7.042  3.820   1.00 90.41 344 A 1 
ATOM 2732 C CB  . SER A 1 344 ? -8.156  -9.456  5.151   1.00 89.80 344 A 1 
ATOM 2733 O OG  . SER A 1 344 ? -9.096  -9.272  4.126   1.00 77.09 344 A 1 
ATOM 2734 N N   . ILE A 1 345 ? -6.356  -8.524  2.316   1.00 93.96 345 A 1 
ATOM 2735 C CA  . ILE A 1 345 ? -6.268  -7.591  1.190   1.00 94.05 345 A 1 
ATOM 2736 C C   . ILE A 1 345 ? -7.319  -7.970  0.143   1.00 94.61 345 A 1 
ATOM 2737 O O   . ILE A 1 345 ? -7.251  -9.037  -0.462  1.00 93.32 345 A 1 
ATOM 2738 C CB  . ILE A 1 345 ? -4.837  -7.564  0.614   1.00 93.87 345 A 1 
ATOM 2739 C CG1 . ILE A 1 345 ? -3.791  -7.283  1.725   1.00 91.40 345 A 1 
ATOM 2740 C CG2 . ILE A 1 345 ? -4.751  -6.510  -0.498  1.00 91.01 345 A 1 
ATOM 2741 C CD1 . ILE A 1 345 ? -2.342  -7.360  1.240   1.00 87.76 345 A 1 
ATOM 2742 N N   . SER A 1 346 ? -8.279  -7.080  -0.077  1.00 92.85 346 A 1 
ATOM 2743 C CA  . SER A 1 346 ? -9.205  -7.178  -1.208  1.00 93.14 346 A 1 
ATOM 2744 C C   . SER A 1 346 ? -8.529  -6.656  -2.470  1.00 93.64 346 A 1 
ATOM 2745 O O   . SER A 1 346 ? -7.884  -5.605  -2.436  1.00 91.50 346 A 1 
ATOM 2746 C CB  . SER A 1 346 ? -10.491 -6.399  -0.941  1.00 92.07 346 A 1 
ATOM 2747 O OG  . SER A 1 346 ? -11.150 -6.927  0.197   1.00 79.43 346 A 1 
ATOM 2748 N N   . VAL A 1 347 ? -8.676  -7.377  -3.570  1.00 95.66 347 A 1 
ATOM 2749 C CA  . VAL A 1 347 ? -8.030  -7.082  -4.851  1.00 95.70 347 A 1 
ATOM 2750 C C   . VAL A 1 347 ? -9.067  -6.959  -5.957  1.00 95.63 347 A 1 
ATOM 2751 O O   . VAL A 1 347 ? -10.103 -7.630  -5.941  1.00 93.69 347 A 1 
ATOM 2752 C CB  . VAL A 1 347 ? -6.940  -8.109  -5.193  1.00 94.74 347 A 1 
ATOM 2753 C CG1 . VAL A 1 347 ? -5.833  -8.070  -4.139  1.00 89.34 347 A 1 
ATOM 2754 C CG2 . VAL A 1 347 ? -7.455  -9.545  -5.289  1.00 88.89 347 A 1 
ATOM 2755 N N   . ASN A 1 348 ? -8.779  -6.060  -6.895  1.00 94.71 348 A 1 
ATOM 2756 C CA  . ASN A 1 348 ? -9.613  -5.784  -8.051  1.00 94.33 348 A 1 
ATOM 2757 C C   . ASN A 1 348 ? -8.711  -5.405  -9.226  1.00 95.31 348 A 1 
ATOM 2758 O O   . ASN A 1 348 ? -8.028  -4.375  -9.176  1.00 92.66 348 A 1 
ATOM 2759 C CB  . ASN A 1 348 ? -10.591 -4.655  -7.698  1.00 90.53 348 A 1 
ATOM 2760 C CG  . ASN A 1 348 ? -11.457 -4.268  -8.884  1.00 85.39 348 A 1 
ATOM 2761 O OD1 . ASN A 1 348 ? -11.776 -5.063  -9.748  1.00 71.57 348 A 1 
ATOM 2762 N ND2 . ASN A 1 348 ? -11.869 -3.032  -8.967  1.00 77.42 348 A 1 
ATOM 2763 N N   . PHE A 1 349 ? -8.706  -6.220  -10.263 1.00 95.20 349 A 1 
ATOM 2764 C CA  . PHE A 1 349 ? -7.843  -6.075  -11.428 1.00 95.35 349 A 1 
ATOM 2765 C C   . PHE A 1 349 ? -8.501  -5.179  -12.480 1.00 95.44 349 A 1 
ATOM 2766 O O   . PHE A 1 349 ? -8.975  -5.638  -13.521 1.00 93.51 349 A 1 
ATOM 2767 C CB  . PHE A 1 349 ? -7.440  -7.471  -11.935 1.00 94.47 349 A 1 
ATOM 2768 C CG  . PHE A 1 349 ? -6.115  -7.503  -12.662 1.00 94.61 349 A 1 
ATOM 2769 C CD1 . PHE A 1 349 ? -5.856  -6.648  -13.745 1.00 90.18 349 A 1 
ATOM 2770 C CD2 . PHE A 1 349 ? -5.114  -8.394  -12.230 1.00 90.36 349 A 1 
ATOM 2771 C CE1 . PHE A 1 349 ? -4.601  -6.659  -14.374 1.00 88.52 349 A 1 
ATOM 2772 C CE2 . PHE A 1 349 ? -3.860  -8.412  -12.864 1.00 87.56 349 A 1 
ATOM 2773 C CZ  . PHE A 1 349 ? -3.602  -7.538  -13.930 1.00 90.23 349 A 1 
ATOM 2774 N N   . LEU A 1 350 ? -8.551  -3.878  -12.205 1.00 94.44 350 A 1 
ATOM 2775 C CA  . LEU A 1 350 ? -9.072  -2.868  -13.127 1.00 94.19 350 A 1 
ATOM 2776 C C   . LEU A 1 350 ? -7.926  -2.252  -13.945 1.00 94.93 350 A 1 
ATOM 2777 O O   . LEU A 1 350 ? -6.957  -1.748  -13.380 1.00 94.53 350 A 1 
ATOM 2778 C CB  . LEU A 1 350 ? -9.844  -1.817  -12.320 1.00 93.63 350 A 1 
ATOM 2779 C CG  . LEU A 1 350 ? -10.587 -0.781  -13.180 1.00 90.95 350 A 1 
ATOM 2780 C CD1 . LEU A 1 350 ? -11.842 -1.372  -13.812 1.00 85.54 350 A 1 
ATOM 2781 C CD2 . LEU A 1 350 ? -11.025 0.386   -12.299 1.00 86.02 350 A 1 
ATOM 2782 N N   . VAL A 1 351 ? -8.066  -2.256  -15.263 1.00 95.25 351 A 1 
ATOM 2783 C CA  . VAL A 1 351 ? -7.099  -1.699  -16.223 1.00 95.21 351 A 1 
ATOM 2784 C C   . VAL A 1 351 ? -7.797  -0.828  -17.259 1.00 94.90 351 A 1 
ATOM 2785 O O   . VAL A 1 351 ? -9.014  -0.927  -17.435 1.00 94.33 351 A 1 
ATOM 2786 C CB  . VAL A 1 351 ? -6.283  -2.803  -16.916 1.00 95.12 351 A 1 
ATOM 2787 C CG1 . VAL A 1 351 ? -5.421  -3.554  -15.908 1.00 91.45 351 A 1 
ATOM 2788 C CG2 . VAL A 1 351 ? -7.158  -3.810  -17.673 1.00 90.41 351 A 1 
ATOM 2789 N N   . ILE A 1 352 ? -7.038  0.030   -17.946 1.00 94.91 352 A 1 
ATOM 2790 C CA  . ILE A 1 352 ? -7.503  0.701   -19.158 1.00 94.11 352 A 1 
ATOM 2791 C C   . ILE A 1 352 ? -7.254  -0.228  -20.339 1.00 94.26 352 A 1 
ATOM 2792 O O   . ILE A 1 352 ? -6.154  -0.740  -20.513 1.00 94.23 352 A 1 
ATOM 2793 C CB  . ILE A 1 352 ? -6.833  2.077   -19.342 1.00 93.41 352 A 1 
ATOM 2794 C CG1 . ILE A 1 352 ? -7.047  3.008   -18.132 1.00 90.99 352 A 1 
ATOM 2795 C CG2 . ILE A 1 352 ? -7.328  2.758   -20.627 1.00 91.61 352 A 1 
ATOM 2796 C CD1 . ILE A 1 352 ? -8.513  3.238   -17.733 1.00 86.28 352 A 1 
ATOM 2797 N N   . LYS A 1 353 ? -8.285  -0.445  -21.150 1.00 93.86 353 A 1 
ATOM 2798 C CA  . LYS A 1 353 ? -8.221  -1.168  -22.414 1.00 93.71 353 A 1 
ATOM 2799 C C   . LYS A 1 353 ? -9.087  -0.435  -23.424 1.00 92.54 353 A 1 
ATOM 2800 O O   . LYS A 1 353 ? -10.234 -0.121  -23.116 1.00 90.23 353 A 1 
ATOM 2801 C CB  . LYS A 1 353 ? -8.680  -2.617  -22.194 1.00 94.32 353 A 1 
ATOM 2802 C CG  . LYS A 1 353 ? -8.567  -3.417  -23.492 1.00 94.42 353 A 1 
ATOM 2803 C CD  . LYS A 1 353 ? -9.099  -4.828  -23.310 1.00 92.47 353 A 1 
ATOM 2804 C CE  . LYS A 1 353 ? -9.038  -5.500  -24.677 1.00 87.09 353 A 1 
ATOM 2805 N NZ  . LYS A 1 353 ? -9.638  -6.848  -24.634 1.00 81.23 353 A 1 
ATOM 2806 N N   . ASP A 1 354 ? -8.536  -0.128  -24.598 1.00 93.27 354 A 1 
ATOM 2807 C CA  . ASP A 1 354 ? -9.240  0.628   -25.645 1.00 92.00 354 A 1 
ATOM 2808 C C   . ASP A 1 354 ? -9.831  1.958   -25.115 1.00 91.29 354 A 1 
ATOM 2809 O O   . ASP A 1 354 ? -10.970 2.328   -25.406 1.00 87.87 354 A 1 
ATOM 2810 C CB  . ASP A 1 354 ? -10.270 -0.282  -26.351 1.00 91.71 354 A 1 
ATOM 2811 C CG  . ASP A 1 354 ? -9.659  -1.587  -26.873 1.00 89.92 354 A 1 
ATOM 2812 O OD1 . ASP A 1 354 ? -8.652  -1.495  -27.597 1.00 85.09 354 A 1 
ATOM 2813 O OD2 . ASP A 1 354 ? -10.196 -2.670  -26.542 1.00 85.98 354 A 1 
ATOM 2814 N N   . ASN A 1 355 ? -9.059  2.677   -24.290 1.00 89.81 355 A 1 
ATOM 2815 C CA  . ASN A 1 355 ? -9.441  3.913   -23.581 1.00 88.11 355 A 1 
ATOM 2816 C C   . ASN A 1 355 ? -10.592 3.788   -22.560 1.00 88.28 355 A 1 
ATOM 2817 O O   . ASN A 1 355 ? -11.089 4.812   -22.067 1.00 85.13 355 A 1 
ATOM 2818 C CB  . ASN A 1 355 ? -9.688  5.057   -24.576 1.00 86.63 355 A 1 
ATOM 2819 C CG  . ASN A 1 355 ? -8.446  5.411   -25.362 1.00 81.71 355 A 1 
ATOM 2820 O OD1 . ASN A 1 355 ? -7.476  5.883   -24.807 1.00 74.88 355 A 1 
ATOM 2821 N ND2 . ASN A 1 355 ? -8.454  5.235   -26.659 1.00 72.75 355 A 1 
ATOM 2822 N N   . MET A 1 356 ? -11.001 2.576   -22.198 1.00 87.45 356 A 1 
ATOM 2823 C CA  . MET A 1 356 ? -12.085 2.314   -21.255 1.00 88.21 356 A 1 
ATOM 2824 C C   . MET A 1 356 ? -11.586 1.521   -20.038 1.00 90.42 356 A 1 
ATOM 2825 O O   . MET A 1 356 ? -10.742 0.640   -20.188 1.00 89.68 356 A 1 
ATOM 2826 C CB  . MET A 1 356 ? -13.221 1.569   -21.971 1.00 86.24 356 A 1 
ATOM 2827 C CG  . MET A 1 356 ? -13.902 2.427   -23.044 1.00 83.11 356 A 1 
ATOM 2828 S SD  . MET A 1 356 ? -14.775 3.905   -22.425 1.00 77.16 356 A 1 
ATOM 2829 C CE  . MET A 1 356 ? -16.185 3.132   -21.598 1.00 64.56 356 A 1 
ATOM 2830 N N   . PRO A 1 357 ? -12.094 1.801   -18.827 1.00 88.39 357 A 1 
ATOM 2831 C CA  . PRO A 1 357 ? -11.790 0.983   -17.661 1.00 88.21 357 A 1 
ATOM 2832 C C   . PRO A 1 357 ? -12.497 -0.376  -17.770 1.00 89.35 357 A 1 
ATOM 2833 O O   . PRO A 1 357 ? -13.719 -0.445  -17.922 1.00 88.79 357 A 1 
ATOM 2834 C CB  . PRO A 1 357 ? -12.266 1.805   -16.463 1.00 87.18 357 A 1 
ATOM 2835 C CG  . PRO A 1 357 ? -13.430 2.615   -17.034 1.00 83.89 357 A 1 
ATOM 2836 C CD  . PRO A 1 357 ? -13.014 2.870   -18.479 1.00 86.74 357 A 1 
ATOM 2837 N N   . VAL A 1 358 ? -11.728 -1.455  -17.659 1.00 91.11 358 A 1 
ATOM 2838 C CA  . VAL A 1 358 ? -12.213 -2.837  -17.772 1.00 92.11 358 A 1 
ATOM 2839 C C   . VAL A 1 358 ? -11.640 -3.675  -16.631 1.00 93.23 358 A 1 
ATOM 2840 O O   . VAL A 1 358 ? -10.459 -3.576  -16.309 1.00 92.54 358 A 1 
ATOM 2841 C CB  . VAL A 1 358 ? -11.857 -3.448  -19.147 1.00 90.99 358 A 1 
ATOM 2842 C CG1 . VAL A 1 358 ? -12.411 -4.870  -19.301 1.00 81.14 358 A 1 
ATOM 2843 C CG2 . VAL A 1 358 ? -12.434 -2.616  -20.303 1.00 81.49 358 A 1 
ATOM 2844 N N   . VAL A 1 359 ? -12.480 -4.497  -16.016 1.00 92.97 359 A 1 
ATOM 2845 C CA  . VAL A 1 359 ? -12.029 -5.519  -15.064 1.00 92.95 359 A 1 
ATOM 2846 C C   . VAL A 1 359 ? -11.583 -6.740  -15.859 1.00 93.46 359 A 1 
ATOM 2847 O O   . VAL A 1 359 ? -12.360 -7.272  -16.649 1.00 92.58 359 A 1 
ATOM 2848 C CB  . VAL A 1 359 ? -13.119 -5.883  -14.041 1.00 92.17 359 A 1 
ATOM 2849 C CG1 . VAL A 1 359 ? -12.621 -6.943  -13.050 1.00 86.55 359 A 1 
ATOM 2850 C CG2 . VAL A 1 359 ? -13.544 -4.655  -13.227 1.00 86.01 359 A 1 
ATOM 2851 N N   . MET A 1 360 ? -10.339 -7.171  -15.639 1.00 95.64 360 A 1 
ATOM 2852 C CA  . MET A 1 360 ? -9.753  -8.359  -16.261 1.00 95.79 360 A 1 
ATOM 2853 C C   . MET A 1 360 ? -9.318  -9.367  -15.195 1.00 95.96 360 A 1 
ATOM 2854 O O   . MET A 1 360 ? -9.120  -9.022  -14.030 1.00 94.57 360 A 1 
ATOM 2855 C CB  . MET A 1 360 ? -8.589  -7.958  -17.180 1.00 95.83 360 A 1 
ATOM 2856 C CG  . MET A 1 360 ? -9.062  -7.094  -18.360 1.00 93.74 360 A 1 
ATOM 2857 S SD  . MET A 1 360 ? -7.817  -6.707  -19.617 1.00 94.06 360 A 1 
ATOM 2858 C CE  . MET A 1 360 ? -7.562  -8.341  -20.362 1.00 86.33 360 A 1 
ATOM 2859 N N   . SER A 1 361 ? -9.170  -10.615 -15.587 1.00 96.04 361 A 1 
ATOM 2860 C CA  . SER A 1 361 ? -8.470  -11.631 -14.806 1.00 96.27 361 A 1 
ATOM 2861 C C   . SER A 1 361 ? -6.991  -11.698 -15.189 1.00 96.77 361 A 1 
ATOM 2862 O O   . SER A 1 361 ? -6.594  -11.263 -16.269 1.00 95.96 361 A 1 
ATOM 2863 C CB  . SER A 1 361 ? -9.144  -12.992 -14.986 1.00 95.27 361 A 1 
ATOM 2864 O OG  . SER A 1 361 ? -9.081  -13.398 -16.336 1.00 92.04 361 A 1 
ATOM 2865 N N   . ILE A 1 362 ? -6.161  -12.279 -14.324 1.00 96.26 362 A 1 
ATOM 2866 C CA  . ILE A 1 362 ? -4.737  -12.513 -14.614 1.00 96.55 362 A 1 
ATOM 2867 C C   . ILE A 1 362 ? -4.586  -13.376 -15.871 1.00 96.87 362 A 1 
ATOM 2868 O O   . ILE A 1 362 ? -3.777  -13.064 -16.743 1.00 96.37 362 A 1 
ATOM 2869 C CB  . ILE A 1 362 ? -4.052  -13.180 -13.404 1.00 95.78 362 A 1 
ATOM 2870 C CG1 . ILE A 1 362 ? -4.035  -12.205 -12.213 1.00 92.69 362 A 1 
ATOM 2871 C CG2 . ILE A 1 362 ? -2.624  -13.633 -13.743 1.00 93.02 362 A 1 
ATOM 2872 C CD1 . ILE A 1 362 ? -3.672  -12.888 -10.900 1.00 85.58 362 A 1 
ATOM 2873 N N   . ALA A 1 363 ? -5.391  -14.418 -16.003 1.00 95.17 363 A 1 
ATOM 2874 C CA  . ALA A 1 363 ? -5.361  -15.286 -17.173 1.00 95.07 363 A 1 
ATOM 2875 C C   . ALA A 1 363 ? -5.715  -14.543 -18.471 1.00 95.68 363 A 1 
ATOM 2876 O O   . ALA A 1 363 ? -5.122  -14.816 -19.513 1.00 95.12 363 A 1 
ATOM 2877 C CB  . ALA A 1 363 ? -6.311  -16.462 -16.928 1.00 94.50 363 A 1 
ATOM 2878 N N   . GLU A 1 364 ? -6.657  -13.597 -18.433 1.00 96.44 364 A 1 
ATOM 2879 C CA  . GLU A 1 364 ? -6.978  -12.751 -19.590 1.00 96.48 364 A 1 
ATOM 2880 C C   . GLU A 1 364 ? -5.833  -11.801 -19.940 1.00 96.87 364 A 1 
ATOM 2881 O O   . GLU A 1 364 ? -5.526  -11.647 -21.122 1.00 96.16 364 A 1 
ATOM 2882 C CB  . GLU A 1 364 ? -8.247  -11.940 -19.317 1.00 96.15 364 A 1 
ATOM 2883 C CG  . GLU A 1 364 ? -9.507  -12.800 -19.422 1.00 92.65 364 A 1 
ATOM 2884 C CD  . GLU A 1 364 ? -10.736 -12.099 -18.839 1.00 92.27 364 A 1 
ATOM 2885 O OE1 . GLU A 1 364 ? -11.839 -12.345 -19.368 1.00 83.62 364 A 1 
ATOM 2886 O OE2 . GLU A 1 364 ? -10.562 -11.371 -17.834 1.00 85.52 364 A 1 
ATOM 2887 N N   . VAL A 1 365 ? -5.159  -11.214 -18.942 1.00 97.13 365 A 1 
ATOM 2888 C CA  . VAL A 1 365 ? -3.995  -10.345 -19.154 1.00 97.32 365 A 1 
ATOM 2889 C C   . VAL A 1 365 ? -2.836  -11.127 -19.767 1.00 97.57 365 A 1 
ATOM 2890 O O   . VAL A 1 365 ? -2.269  -10.681 -20.758 1.00 96.95 365 A 1 
ATOM 2891 C CB  . VAL A 1 365 ? -3.588  -9.643  -17.848 1.00 96.82 365 A 1 
ATOM 2892 C CG1 . VAL A 1 365 ? -2.281  -8.865  -17.992 1.00 94.21 365 A 1 
ATOM 2893 C CG2 . VAL A 1 365 ? -4.676  -8.645  -17.434 1.00 94.23 365 A 1 
ATOM 2894 N N   . ILE A 1 366 ? -2.526  -12.324 -19.260 1.00 97.18 366 A 1 
ATOM 2895 C CA  . ILE A 1 366 ? -1.488  -13.187 -19.841 1.00 97.23 366 A 1 
ATOM 2896 C C   . ILE A 1 366 ? -1.818  -13.547 -21.294 1.00 97.30 366 A 1 
ATOM 2897 O O   . ILE A 1 366 ? -0.955  -13.436 -22.159 1.00 96.90 366 A 1 
ATOM 2898 C CB  . ILE A 1 366 ? -1.283  -14.446 -18.977 1.00 97.01 366 A 1 
ATOM 2899 C CG1 . ILE A 1 366 ? -0.639  -14.107 -17.615 1.00 94.84 366 A 1 
ATOM 2900 C CG2 . ILE A 1 366 ? -0.450  -15.521 -19.696 1.00 95.72 366 A 1 
ATOM 2901 C CD1 . ILE A 1 366 ? 0.822   -13.660 -17.665 1.00 90.21 366 A 1 
ATOM 2902 N N   . ARG A 1 367 ? -3.059  -13.923 -21.604 1.00 97.32 367 A 1 
ATOM 2903 C CA  . ARG A 1 367 ? -3.466  -14.214 -22.994 1.00 97.11 367 A 1 
ATOM 2904 C C   . ARG A 1 367 ? -3.351  -12.994 -23.902 1.00 97.07 367 A 1 
ATOM 2905 O O   . ARG A 1 367 ? -2.915  -13.127 -25.042 1.00 96.45 367 A 1 
ATOM 2906 C CB  . ARG A 1 367 ? -4.904  -14.737 -23.037 1.00 96.65 367 A 1 
ATOM 2907 C CG  . ARG A 1 367 ? -5.020  -16.173 -22.512 1.00 89.30 367 A 1 
ATOM 2908 C CD  . ARG A 1 367 ? -6.480  -16.613 -22.563 1.00 89.19 367 A 1 
ATOM 2909 N NE  . ARG A 1 367 ? -6.722  -17.770 -21.680 1.00 80.81 367 A 1 
ATOM 2910 C CZ  . ARG A 1 367 ? -7.600  -17.830 -20.695 1.00 73.39 367 A 1 
ATOM 2911 N NH1 . ARG A 1 367 ? -8.424  -16.853 -20.432 1.00 63.14 367 A 1 
ATOM 2912 N NH2 . ARG A 1 367 ? -7.662  -18.892 -19.942 1.00 63.94 367 A 1 
ATOM 2913 N N   . PHE A 1 368 ? -3.735  -11.820 -23.405 1.00 97.11 368 A 1 
ATOM 2914 C CA  . PHE A 1 368 ? -3.609  -10.568 -24.141 1.00 97.11 368 A 1 
ATOM 2915 C C   . PHE A 1 368 ? -2.142  -10.277 -24.476 1.00 97.49 368 A 1 
ATOM 2916 O O   . PHE A 1 368 ? -1.815  -10.087 -25.645 1.00 96.89 368 A 1 
ATOM 2917 C CB  . PHE A 1 368 ? -4.259  -9.440  -23.329 1.00 97.03 368 A 1 
ATOM 2918 C CG  . PHE A 1 368 ? -4.131  -8.086  -23.985 1.00 96.90 368 A 1 
ATOM 2919 C CD1 . PHE A 1 368 ? -3.019  -7.271  -23.711 1.00 93.71 368 A 1 
ATOM 2920 C CD2 . PHE A 1 368 ? -5.105  -7.653  -24.902 1.00 94.60 368 A 1 
ATOM 2921 C CE1 . PHE A 1 368 ? -2.877  -6.034  -24.360 1.00 93.97 368 A 1 
ATOM 2922 C CE2 . PHE A 1 368 ? -4.963  -6.416  -25.549 1.00 93.97 368 A 1 
ATOM 2923 C CZ  . PHE A 1 368 ? -3.848  -5.606  -25.279 1.00 94.54 368 A 1 
ATOM 2924 N N   . HIS A 1 369 ? -1.255  -10.334 -23.475 1.00 97.34 369 A 1 
ATOM 2925 C CA  . HIS A 1 369 ? 0.167   -10.058 -23.659 1.00 97.34 369 A 1 
ATOM 2926 C C   . HIS A 1 369 ? 0.883   -11.117 -24.494 1.00 97.59 369 A 1 
ATOM 2927 O O   . HIS A 1 369 ? 1.677   -10.753 -25.352 1.00 96.88 369 A 1 
ATOM 2928 C CB  . HIS A 1 369 ? 0.843   -9.890  -22.302 1.00 96.73 369 A 1 
ATOM 2929 C CG  . HIS A 1 369 ? 0.732   -8.482  -21.812 1.00 94.72 369 A 1 
ATOM 2930 N ND1 . HIS A 1 369 ? 1.604   -7.461  -22.135 1.00 76.55 369 A 1 
ATOM 2931 C CD2 . HIS A 1 369 ? -0.242  -7.964  -21.010 1.00 80.74 369 A 1 
ATOM 2932 C CE1 . HIS A 1 369 ? 1.161   -6.351  -21.520 1.00 81.77 369 A 1 
ATOM 2933 N NE2 . HIS A 1 369 ? 0.042   -6.612  -20.836 1.00 84.77 369 A 1 
ATOM 2934 N N   . ALA A 1 370 ? 0.569   -12.404 -24.343 1.00 96.99 370 A 1 
ATOM 2935 C CA  . ALA A 1 370 ? 1.131   -13.458 -25.184 1.00 96.92 370 A 1 
ATOM 2936 C C   . ALA A 1 370 ? 0.832   -13.219 -26.677 1.00 97.18 370 A 1 
ATOM 2937 O O   . ALA A 1 370 ? 1.712   -13.342 -27.529 1.00 96.65 370 A 1 
ATOM 2938 C CB  . ALA A 1 370 ? 0.576   -14.800 -24.692 1.00 96.62 370 A 1 
ATOM 2939 N N   . GLY A 1 371 ? -0.401  -12.811 -27.002 1.00 96.53 371 A 1 
ATOM 2940 C CA  . GLY A 1 371 ? -0.757  -12.413 -28.369 1.00 96.29 371 A 1 
ATOM 2941 C C   . GLY A 1 371 ? -0.062  -11.125 -28.821 1.00 96.82 371 A 1 
ATOM 2942 O O   . GLY A 1 371 ? 0.446   -11.054 -29.945 1.00 95.83 371 A 1 
ATOM 2943 N N   . ALA A 1 372 ? 0.007   -10.116 -27.948 1.00 97.01 372 A 1 
ATOM 2944 C CA  . ALA A 1 372 ? 0.684   -8.851  -28.226 1.00 96.84 372 A 1 
ATOM 2945 C C   . ALA A 1 372 ? 2.185   -9.046  -28.470 1.00 97.44 372 A 1 
ATOM 2946 O O   . ALA A 1 372 ? 2.710   -8.496  -29.436 1.00 96.72 372 A 1 
ATOM 2947 C CB  . ALA A 1 372 ? 0.415   -7.877  -27.079 1.00 96.18 372 A 1 
ATOM 2948 N N   . LEU A 1 373 ? 2.857   -9.890  -27.675 1.00 97.13 373 A 1 
ATOM 2949 C CA  . LEU A 1 373 ? 4.273   -10.229 -27.820 1.00 97.46 373 A 1 
ATOM 2950 C C   . LEU A 1 373 ? 4.576   -10.794 -29.208 1.00 97.71 373 A 1 
ATOM 2951 O O   . LEU A 1 373 ? 5.479   -10.307 -29.891 1.00 97.27 373 A 1 
ATOM 2952 C CB  . LEU A 1 373 ? 4.656   -11.227 -26.712 1.00 97.38 373 A 1 
ATOM 2953 C CG  . LEU A 1 373 ? 6.100   -11.748 -26.816 1.00 96.90 373 A 1 
ATOM 2954 C CD1 . LEU A 1 373 ? 7.125   -10.633 -26.653 1.00 93.68 373 A 1 
ATOM 2955 C CD2 . LEU A 1 373 ? 6.351   -12.810 -25.752 1.00 93.91 373 A 1 
ATOM 2956 N N   . VAL A 1 374 ? 3.801   -11.784 -29.662 1.00 97.27 374 A 1 
ATOM 2957 C CA  . VAL A 1 374 ? 3.969   -12.370 -31.003 1.00 97.26 374 A 1 
ATOM 2958 C C   . VAL A 1 374 ? 3.806   -11.303 -32.086 1.00 97.27 374 A 1 
ATOM 2959 O O   . VAL A 1 374 ? 4.610   -11.246 -33.020 1.00 96.53 374 A 1 
ATOM 2960 C CB  . VAL A 1 374 ? 2.988   -13.536 -31.219 1.00 96.91 374 A 1 
ATOM 2961 C CG1 . VAL A 1 374 ? 3.024   -14.076 -32.653 1.00 93.11 374 A 1 
ATOM 2962 C CG2 . VAL A 1 374 ? 3.323   -14.711 -30.294 1.00 92.82 374 A 1 
ATOM 2963 N N   . ASN A 1 375 ? 2.820   -10.418 -31.951 1.00 97.57 375 A 1 
ATOM 2964 C CA  . ASN A 1 375 ? 2.583   -9.336  -32.906 1.00 97.16 375 A 1 
ATOM 2965 C C   . ASN A 1 375 ? 3.724   -8.308  -32.923 1.00 97.22 375 A 1 
ATOM 2966 O O   . ASN A 1 375 ? 4.152   -7.893  -34.001 1.00 96.22 375 A 1 
ATOM 2967 C CB  . ASN A 1 375 ? 1.245   -8.660  -32.575 1.00 96.39 375 A 1 
ATOM 2968 C CG  . ASN A 1 375 ? 0.041   -9.524  -32.903 1.00 89.32 375 A 1 
ATOM 2969 O OD1 . ASN A 1 375 ? 0.067   -10.391 -33.760 1.00 79.50 375 A 1 
ATOM 2970 N ND2 . ASN A 1 375 ? -1.078  -9.277  -32.265 1.00 77.14 375 A 1 
ATOM 2971 N N   . ILE A 1 376 ? 4.230   -7.901  -31.756 1.00 97.35 376 A 1 
ATOM 2972 C CA  . ILE A 1 376 ? 5.347   -6.955  -31.626 1.00 97.21 376 A 1 
ATOM 2973 C C   . ILE A 1 376 ? 6.605   -7.546  -32.261 1.00 97.40 376 A 1 
ATOM 2974 O O   . ILE A 1 376 ? 7.190   -6.918  -33.141 1.00 96.84 376 A 1 
ATOM 2975 C CB  . ILE A 1 376 ? 5.566   -6.567  -30.143 1.00 97.08 376 A 1 
ATOM 2976 C CG1 . ILE A 1 376 ? 4.390   -5.700  -29.634 1.00 95.51 376 A 1 
ATOM 2977 C CG2 . ILE A 1 376 ? 6.891   -5.801  -29.959 1.00 95.59 376 A 1 
ATOM 2978 C CD1 . ILE A 1 376 ? 4.308   -5.631  -28.105 1.00 91.20 376 A 1 
ATOM 2979 N N   . LEU A 1 377 ? 6.982   -8.771  -31.888 1.00 97.10 377 A 1 
ATOM 2980 C CA  . LEU A 1 377 ? 8.174   -9.433  -32.421 1.00 96.86 377 A 1 
ATOM 2981 C C   . LEU A 1 377 ? 8.070   -9.698  -33.929 1.00 97.06 377 A 1 
ATOM 2982 O O   . LEU A 1 377 ? 9.066   -9.579  -34.642 1.00 96.77 377 A 1 
ATOM 2983 C CB  . LEU A 1 377 ? 8.401   -10.743 -31.660 1.00 97.10 377 A 1 
ATOM 2984 C CG  . LEU A 1 377 ? 8.813   -10.577 -30.184 1.00 96.43 377 A 1 
ATOM 2985 C CD1 . LEU A 1 377 ? 8.965   -11.964 -29.563 1.00 93.10 377 A 1 
ATOM 2986 C CD2 . LEU A 1 377 ? 10.148  -9.847  -30.024 1.00 93.18 377 A 1 
ATOM 2987 N N   . THR A 1 378 ? 6.874   -10.011 -34.437 1.00 97.28 378 A 1 
ATOM 2988 C CA  . THR A 1 378 ? 6.638   -10.150 -35.882 1.00 97.11 378 A 1 
ATOM 2989 C C   . THR A 1 378 ? 6.890   -8.830  -36.603 1.00 96.98 378 A 1 
ATOM 2990 O O   . THR A 1 378 ? 7.654   -8.804  -37.566 1.00 96.19 378 A 1 
ATOM 2991 C CB  . THR A 1 378 ? 5.222   -10.661 -36.178 1.00 96.75 378 A 1 
ATOM 2992 O OG1 . THR A 1 378 ? 5.035   -11.913 -35.563 1.00 92.05 378 A 1 
ATOM 2993 C CG2 . THR A 1 378 ? 4.967   -10.868 -37.668 1.00 91.19 378 A 1 
ATOM 2994 N N   . LYS A 1 379 ? 6.339   -7.717  -36.102 1.00 97.21 379 A 1 
ATOM 2995 C CA  . LYS A 1 379 ? 6.571   -6.379  -36.669 1.00 96.64 379 A 1 
ATOM 2996 C C   . LYS A 1 379 ? 8.043   -5.971  -36.600 1.00 96.75 379 A 1 
ATOM 2997 O O   . LYS A 1 379 ? 8.546   -5.373  -37.548 1.00 95.66 379 A 1 
ATOM 2998 C CB  . LYS A 1 379 ? 5.715   -5.338  -35.940 1.00 96.49 379 A 1 
ATOM 2999 C CG  . LYS A 1 379 ? 4.224   -5.425  -36.287 1.00 91.83 379 A 1 
ATOM 3000 C CD  . LYS A 1 379 ? 3.454   -4.401  -35.444 1.00 85.56 379 A 1 
ATOM 3001 C CE  . LYS A 1 379 ? 1.959   -4.443  -35.753 1.00 78.01 379 A 1 
ATOM 3002 N NZ  . LYS A 1 379 ? 1.216   -3.457  -34.923 1.00 67.06 379 A 1 
ATOM 3003 N N   . GLU A 1 380 ? 8.750   -6.304  -35.511 1.00 97.23 380 A 1 
ATOM 3004 C CA  . GLU A 1 380 ? 10.193  -6.061  -35.391 1.00 96.54 380 A 1 
ATOM 3005 C C   . GLU A 1 380 ? 10.982  -6.817  -36.466 1.00 96.60 380 A 1 
ATOM 3006 O O   . GLU A 1 380 ? 11.808  -6.215  -37.156 1.00 95.62 380 A 1 
ATOM 3007 C CB  . GLU A 1 380 ? 10.708  -6.448  -33.989 1.00 96.03 380 A 1 
ATOM 3008 C CG  . GLU A 1 380 ? 10.253  -5.452  -32.915 1.00 93.14 380 A 1 
ATOM 3009 C CD  . GLU A 1 380 ? 10.870  -5.684  -31.527 1.00 94.37 380 A 1 
ATOM 3010 O OE1 . GLU A 1 380 ? 10.912  -4.712  -30.734 1.00 85.98 380 A 1 
ATOM 3011 O OE2 . GLU A 1 380 ? 11.316  -6.797  -31.188 1.00 88.16 380 A 1 
ATOM 3012 N N   . LEU A 1 381 ? 10.692  -8.104  -36.674 1.00 96.69 381 A 1 
ATOM 3013 C CA  . LEU A 1 381 ? 11.334  -8.925  -37.702 1.00 96.37 381 A 1 
ATOM 3014 C C   . LEU A 1 381 ? 11.014  -8.439  -39.122 1.00 96.61 381 A 1 
ATOM 3015 O O   . LEU A 1 381 ? 11.897  -8.431  -39.982 1.00 96.22 381 A 1 
ATOM 3016 C CB  . LEU A 1 381 ? 10.876  -10.382 -37.548 1.00 96.47 381 A 1 
ATOM 3017 C CG  . LEU A 1 381 ? 11.457  -11.145 -36.345 1.00 95.86 381 A 1 
ATOM 3018 C CD1 . LEU A 1 381 ? 10.785  -12.520 -36.280 1.00 91.34 381 A 1 
ATOM 3019 C CD2 . LEU A 1 381 ? 12.966  -11.353 -36.466 1.00 92.01 381 A 1 
ATOM 3020 N N   . GLU A 1 382 ? 9.774   -8.041  -39.387 1.00 97.22 382 A 1 
ATOM 3021 C CA  . GLU A 1 382 ? 9.365   -7.493  -40.688 1.00 96.68 382 A 1 
ATOM 3022 C C   . GLU A 1 382 ? 10.075  -6.173  -40.990 1.00 96.40 382 A 1 
ATOM 3023 O O   . GLU A 1 382 ? 10.570  -5.981  -42.103 1.00 95.24 382 A 1 
ATOM 3024 C CB  . GLU A 1 382 ? 7.850   -7.286  -40.717 1.00 96.57 382 A 1 
ATOM 3025 C CG  . GLU A 1 382 ? 7.084   -8.611  -40.855 1.00 92.87 382 A 1 
ATOM 3026 C CD  . GLU A 1 382 ? 5.561   -8.439  -40.820 1.00 91.06 382 A 1 
ATOM 3027 O OE1 . GLU A 1 382 ? 4.879   -9.403  -41.242 1.00 79.04 382 A 1 
ATOM 3028 O OE2 . GLU A 1 382 ? 5.079   -7.364  -40.397 1.00 81.96 382 A 1 
ATOM 3029 N N   . LEU A 1 383 ? 10.196  -5.301  -39.984 1.00 96.75 383 A 1 
ATOM 3030 C CA  . LEU A 1 383 ? 10.894  -4.027  -40.107 1.00 96.14 383 A 1 
ATOM 3031 C C   . LEU A 1 383 ? 12.400  -4.235  -40.313 1.00 96.23 383 A 1 
ATOM 3032 O O   . LEU A 1 383 ? 12.967  -3.660  -41.240 1.00 94.91 383 A 1 
ATOM 3033 C CB  . LEU A 1 383 ? 10.527  -3.174  -38.885 1.00 95.24 383 A 1 
ATOM 3034 C CG  . LEU A 1 383 ? 11.029  -1.726  -38.980 1.00 86.58 383 A 1 
ATOM 3035 C CD1 . LEU A 1 383 ? 10.054  -0.788  -38.271 1.00 79.18 383 A 1 
ATOM 3036 C CD2 . LEU A 1 383 ? 12.398  -1.565  -38.323 1.00 80.53 383 A 1 
ATOM 3037 N N   . GLU A 1 384 ? 13.034  -5.122  -39.525 1.00 95.87 384 A 1 
ATOM 3038 C CA  . GLU A 1 384 ? 14.443  -5.497  -39.711 1.00 95.29 384 A 1 
ATOM 3039 C C   . GLU A 1 384 ? 14.676  -6.077  -41.112 1.00 95.84 384 A 1 
ATOM 3040 O O   . GLU A 1 384 ? 15.617  -5.688  -41.808 1.00 94.78 384 A 1 
ATOM 3041 C CB  . GLU A 1 384 ? 14.868  -6.510  -38.623 1.00 95.41 384 A 1 
ATOM 3042 C CG  . GLU A 1 384 ? 16.380  -6.808  -38.656 1.00 93.24 384 A 1 
ATOM 3043 C CD  . GLU A 1 384 ? 16.848  -7.960  -37.746 1.00 94.46 384 A 1 
ATOM 3044 O OE1 . GLU A 1 384 ? 18.017  -8.397  -37.900 1.00 86.36 384 A 1 
ATOM 3045 O OE2 . GLU A 1 384 ? 16.086  -8.510  -36.931 1.00 88.62 384 A 1 
ATOM 3046 N N   . LYS A 1 385 ? 13.793  -6.966  -41.571 1.00 96.14 385 A 1 
ATOM 3047 C CA  . LYS A 1 385 ? 13.857  -7.552  -42.913 1.00 96.04 385 A 1 
ATOM 3048 C C   . LYS A 1 385 ? 13.775  -6.486  -43.996 1.00 95.82 385 A 1 
ATOM 3049 O O   . LYS A 1 385 ? 14.566  -6.540  -44.939 1.00 95.33 385 A 1 
ATOM 3050 C CB  . LYS A 1 385 ? 12.735  -8.586  -43.064 1.00 95.87 385 A 1 
ATOM 3051 C CG  . LYS A 1 385 ? 12.734  -9.254  -44.442 1.00 95.74 385 A 1 
ATOM 3052 C CD  . LYS A 1 385 ? 11.577  -10.248 -44.513 1.00 94.02 385 A 1 
ATOM 3053 C CE  . LYS A 1 385 ? 11.395  -10.736 -45.945 1.00 89.24 385 A 1 
ATOM 3054 N NZ  . LYS A 1 385 ? 10.267  -11.688 -46.015 1.00 85.69 385 A 1 
ATOM 3055 N N   . GLN A 1 386 ? 12.856  -5.531  -43.869 1.00 96.82 386 A 1 
ATOM 3056 C CA  . GLN A 1 386 ? 12.705  -4.443  -44.835 1.00 95.70 386 A 1 
ATOM 3057 C C   . GLN A 1 386 ? 13.969  -3.584  -44.898 1.00 95.57 386 A 1 
ATOM 3058 O O   . GLN A 1 386 ? 14.496  -3.354  -45.985 1.00 94.41 386 A 1 
ATOM 3059 C CB  . GLN A 1 386 ? 11.455  -3.623  -44.487 1.00 94.93 386 A 1 
ATOM 3060 C CG  . GLN A 1 386 ? 11.155  -2.544  -45.543 1.00 84.85 386 A 1 
ATOM 3061 C CD  . GLN A 1 386 ? 10.960  -3.126  -46.944 1.00 78.55 386 A 1 
ATOM 3062 O OE1 . GLN A 1 386 ? 10.323  -4.146  -47.149 1.00 69.07 386 A 1 
ATOM 3063 N NE2 . GLN A 1 386 ? 11.525  -2.520  -47.961 1.00 65.16 386 A 1 
ATOM 3064 N N   . GLU A 1 387 ? 14.536  -3.203  -43.751 1.00 95.53 387 A 1 
ATOM 3065 C CA  . GLU A 1 387 ? 15.783  -2.427  -43.686 1.00 94.72 387 A 1 
ATOM 3066 C C   . GLU A 1 387 ? 16.975  -3.180  -44.289 1.00 94.74 387 A 1 
ATOM 3067 O O   . GLU A 1 387 ? 17.793  -2.603  -45.010 1.00 93.23 387 A 1 
ATOM 3068 C CB  . GLU A 1 387 ? 16.095  -2.065  -42.230 1.00 94.73 387 A 1 
ATOM 3069 C CG  . GLU A 1 387 ? 15.088  -1.038  -41.690 1.00 91.22 387 A 1 
ATOM 3070 C CD  . GLU A 1 387 ? 15.387  -0.574  -40.267 1.00 89.92 387 A 1 
ATOM 3071 O OE1 . GLU A 1 387 ? 14.812  0.470   -39.881 1.00 80.67 387 A 1 
ATOM 3072 O OE2 . GLU A 1 387 ? 16.178  -1.166  -39.494 1.00 82.47 387 A 1 
ATOM 3073 N N   . LEU A 1 388 ? 17.067  -4.486  -44.039 1.00 94.82 388 A 1 
ATOM 3074 C CA  . LEU A 1 388 ? 18.101  -5.333  -44.627 1.00 94.27 388 A 1 
ATOM 3075 C C   . LEU A 1 388 ? 17.924  -5.495  -46.142 1.00 94.09 388 A 1 
ATOM 3076 O O   . LEU A 1 388 ? 18.923  -5.514  -46.859 1.00 93.50 388 A 1 
ATOM 3077 C CB  . LEU A 1 388 ? 18.099  -6.700  -43.935 1.00 94.93 388 A 1 
ATOM 3078 C CG  . LEU A 1 388 ? 18.651  -6.694  -42.500 1.00 94.33 388 A 1 
ATOM 3079 C CD1 . LEU A 1 388 ? 18.462  -8.085  -41.905 1.00 89.00 388 A 1 
ATOM 3080 C CD2 . LEU A 1 388 ? 20.144  -6.359  -42.452 1.00 90.27 388 A 1 
ATOM 3081 N N   . LEU A 1 389 ? 16.688  -5.596  -46.631 1.00 95.31 389 A 1 
ATOM 3082 C CA  . LEU A 1 389 ? 16.395  -5.623  -48.069 1.00 94.05 389 A 1 
ATOM 3083 C C   . LEU A 1 389 ? 16.755  -4.295  -48.738 1.00 93.52 389 A 1 
ATOM 3084 O O   . LEU A 1 389 ? 17.374  -4.310  -49.800 1.00 92.50 389 A 1 
ATOM 3085 C CB  . LEU A 1 389 ? 14.911  -5.957  -48.300 1.00 93.91 389 A 1 
ATOM 3086 C CG  . LEU A 1 389 ? 14.541  -7.433  -48.077 1.00 92.44 389 A 1 
ATOM 3087 C CD1 . LEU A 1 389 ? 13.020  -7.587  -48.102 1.00 87.86 389 A 1 
ATOM 3088 C CD2 . LEU A 1 389 ? 15.121  -8.341  -49.167 1.00 88.30 389 A 1 
ATOM 3089 N N   . ASP A 1 390 ? 16.450  -3.167  -48.102 1.00 94.93 390 A 1 
ATOM 3090 C CA  . ASP A 1 390 ? 16.835  -1.836  -48.585 1.00 93.70 390 A 1 
ATOM 3091 C C   . ASP A 1 390 ? 18.357  -1.699  -48.661 1.00 93.59 390 A 1 
ATOM 3092 O O   . ASP A 1 390 ? 18.910  -1.294  -49.688 1.00 92.40 390 A 1 
ATOM 3093 C CB  . ASP A 1 390 ? 16.244  -0.748  -47.663 1.00 92.98 390 A 1 
ATOM 3094 C CG  . ASP A 1 390 ? 14.718  -0.643  -47.730 1.00 90.93 390 A 1 
ATOM 3095 O OD1 . ASP A 1 390 ? 14.153  -1.012  -48.781 1.00 86.76 390 A 1 
ATOM 3096 O OD2 . ASP A 1 390 ? 14.108  -0.129  -46.777 1.00 86.42 390 A 1 
ATOM 3097 N N   . LYS A 1 391 ? 19.055  -2.128  -47.601 1.00 93.51 391 A 1 
ATOM 3098 C CA  . LYS A 1 391 ? 20.518  -2.126  -47.563 1.00 92.68 391 A 1 
ATOM 3099 C C   . LYS A 1 391 ? 21.122  -3.072  -48.608 1.00 92.79 391 A 1 
ATOM 3100 O O   . LYS A 1 391 ? 22.096  -2.712  -49.263 1.00 91.22 391 A 1 
ATOM 3101 C CB  . LYS A 1 391 ? 20.963  -2.468  -46.136 1.00 92.21 391 A 1 
ATOM 3102 C CG  . LYS A 1 391 ? 22.457  -2.196  -45.945 1.00 82.92 391 A 1 
ATOM 3103 C CD  . LYS A 1 391 ? 22.876  -2.460  -44.498 1.00 81.70 391 A 1 
ATOM 3104 C CE  . LYS A 1 391 ? 24.355  -2.106  -44.357 1.00 72.79 391 A 1 
ATOM 3105 N NZ  . LYS A 1 391 ? 24.900  -2.504  -43.049 1.00 66.97 391 A 1 
ATOM 3106 N N   . LEU A 1 392 ? 20.549  -4.263  -48.791 1.00 93.36 392 A 1 
ATOM 3107 C CA  . LEU A 1 392 ? 20.981  -5.228  -49.805 1.00 92.54 392 A 1 
ATOM 3108 C C   . LEU A 1 392 ? 20.803  -4.677  -51.221 1.00 92.56 392 A 1 
ATOM 3109 O O   . LEU A 1 392 ? 21.681  -4.888  -52.062 1.00 91.13 392 A 1 
ATOM 3110 C CB  . LEU A 1 392 ? 20.200  -6.541  -49.623 1.00 92.18 392 A 1 
ATOM 3111 C CG  . LEU A 1 392 ? 20.637  -7.669  -50.578 1.00 90.46 392 A 1 
ATOM 3112 C CD1 . LEU A 1 392 ? 22.077  -8.116  -50.320 1.00 83.96 392 A 1 
ATOM 3113 C CD2 . LEU A 1 392 ? 19.728  -8.883  -50.395 1.00 83.83 392 A 1 
ATOM 3114 N N   . HIS A 1 393 ? 19.703  -3.981  -51.473 1.00 93.76 393 A 1 
ATOM 3115 C CA  . HIS A 1 393 ? 19.438  -3.311  -52.743 1.00 92.85 393 A 1 
ATOM 3116 C C   . HIS A 1 393 ? 20.511  -2.265  -53.050 1.00 92.50 393 A 1 
ATOM 3117 O O   . HIS A 1 393 ? 21.199  -2.386  -54.063 1.00 91.41 393 A 1 
ATOM 3118 C CB  . HIS A 1 393 ? 18.031  -2.704  -52.711 1.00 92.45 393 A 1 
ATOM 3119 C CG  . HIS A 1 393 ? 17.688  -1.994  -53.989 1.00 92.70 393 A 1 
ATOM 3120 N ND1 . HIS A 1 393 ? 17.392  -2.594  -55.194 1.00 82.70 393 A 1 
ATOM 3121 C CD2 . HIS A 1 393 ? 17.623  -0.642  -54.161 1.00 84.20 393 A 1 
ATOM 3122 C CE1 . HIS A 1 393 ? 17.152  -1.613  -56.073 1.00 86.63 393 A 1 
ATOM 3123 N NE2 . HIS A 1 393 ? 17.281  -0.423  -55.486 1.00 87.54 393 A 1 
ATOM 3124 N N   . VAL A 1 394 ? 20.765  -1.335  -52.117 1.00 92.28 394 A 1 
ATOM 3125 C CA  . VAL A 1 394 ? 21.814  -0.311  -52.269 1.00 91.54 394 A 1 
ATOM 3126 C C   . VAL A 1 394 ? 23.181  -0.956  -52.507 1.00 91.36 394 A 1 
ATOM 3127 O O   . VAL A 1 394 ? 23.877  -0.589  -53.449 1.00 90.10 394 A 1 
ATOM 3128 C CB  . VAL A 1 394 ? 21.843  0.629   -51.049 1.00 90.70 394 A 1 
ATOM 3129 C CG1 . VAL A 1 394 ? 23.017  1.613   -51.096 1.00 86.06 394 A 1 
ATOM 3130 C CG2 . VAL A 1 394 ? 20.555  1.455   -50.962 1.00 85.77 394 A 1 
ATOM 3131 N N   . ARG A 1 395 ? 23.557  -1.985  -51.728 1.00 91.75 395 A 1 
ATOM 3132 C CA  . ARG A 1 395 ? 24.831  -2.703  -51.914 1.00 90.63 395 A 1 
ATOM 3133 C C   . ARG A 1 395 ? 24.926  -3.440  -53.250 1.00 91.28 395 A 1 
ATOM 3134 O O   . ARG A 1 395 ? 26.019  -3.564  -53.800 1.00 89.32 395 A 1 
ATOM 3135 C CB  . ARG A 1 395 ? 25.049  -3.698  -50.762 1.00 89.74 395 A 1 
ATOM 3136 C CG  . ARG A 1 395 ? 25.354  -3.046  -49.410 1.00 83.15 395 A 1 
ATOM 3137 C CD  . ARG A 1 395 ? 26.587  -2.154  -49.485 1.00 81.49 395 A 1 
ATOM 3138 N NE  . ARG A 1 395 ? 27.066  -1.771  -48.156 1.00 78.06 395 A 1 
ATOM 3139 C CZ  . ARG A 1 395 ? 27.921  -0.816  -47.892 1.00 74.26 395 A 1 
ATOM 3140 N NH1 . ARG A 1 395 ? 28.409  -0.031  -48.819 1.00 63.93 395 A 1 
ATOM 3141 N NH2 . ARG A 1 395 ? 28.310  -0.647  -46.669 1.00 67.11 395 A 1 
ATOM 3142 N N   . THR A 1 396 ? 23.807  -3.939  -53.766 1.00 91.16 396 A 1 
ATOM 3143 C CA  . THR A 1 396 ? 23.758  -4.572  -55.090 1.00 90.53 396 A 1 
ATOM 3144 C C   . THR A 1 396 ? 23.991  -3.543  -56.189 1.00 90.66 396 A 1 
ATOM 3145 O O   . THR A 1 396 ? 24.812  -3.789  -57.074 1.00 89.37 396 A 1 
ATOM 3146 C CB  . THR A 1 396 ? 22.439  -5.332  -55.296 1.00 90.28 396 A 1 
ATOM 3147 O OG1 . THR A 1 396 ? 22.331  -6.328  -54.300 1.00 85.39 396 A 1 
ATOM 3148 C CG2 . THR A 1 396 ? 22.367  -6.047  -56.643 1.00 85.29 396 A 1 
ATOM 3149 N N   . LEU A 1 397 ? 23.363  -2.373  -56.085 1.00 90.83 397 A 1 
ATOM 3150 C CA  . LEU A 1 397 ? 23.589  -1.260  -57.006 1.00 90.56 397 A 1 
ATOM 3151 C C   . LEU A 1 397 ? 25.039  -0.762  -56.947 1.00 90.43 397 A 1 
ATOM 3152 O O   . LEU A 1 397 ? 25.674  -0.632  -57.991 1.00 89.50 397 A 1 
ATOM 3153 C CB  . LEU A 1 397 ? 22.616  -0.114  -56.697 1.00 90.96 397 A 1 
ATOM 3154 C CG  . LEU A 1 397 ? 21.125  -0.408  -56.929 1.00 90.22 397 A 1 
ATOM 3155 C CD1 . LEU A 1 397 ? 20.320  0.825   -56.536 1.00 84.53 397 A 1 
ATOM 3156 C CD2 . LEU A 1 397 ? 20.824  -0.740  -58.389 1.00 85.09 397 A 1 
ATOM 3157 N N   . GLU A 1 398 ? 25.604  -0.556  -55.747 1.00 90.07 398 A 1 
ATOM 3158 C CA  . GLU A 1 398 ? 27.009  -0.164  -55.558 1.00 88.65 398 A 1 
ATOM 3159 C C   . GLU A 1 398 ? 27.964  -1.167  -56.218 1.00 88.65 398 A 1 
ATOM 3160 O O   . GLU A 1 398 ? 28.887  -0.774  -56.929 1.00 87.14 398 A 1 
ATOM 3161 C CB  . GLU A 1 398 ? 27.344  -0.073  -54.061 1.00 87.81 398 A 1 
ATOM 3162 C CG  . GLU A 1 398 ? 26.738  1.140   -53.337 1.00 82.74 398 A 1 
ATOM 3163 C CD  . GLU A 1 398 ? 27.063  1.185   -51.832 1.00 82.95 398 A 1 
ATOM 3164 O OE1 . GLU A 1 398 ? 26.868  2.256   -51.217 1.00 74.65 398 A 1 
ATOM 3165 O OE2 . GLU A 1 398 ? 27.522  0.170   -51.249 1.00 77.23 398 A 1 
ATOM 3166 N N   . ARG A 1 399 ? 27.722  -2.477  -56.008 1.00 89.31 399 A 1 
ATOM 3167 C CA  . ARG A 1 399 ? 28.528  -3.546  -56.613 1.00 88.51 399 A 1 
ATOM 3168 C C   . ARG A 1 399 ? 28.491  -3.479  -58.135 1.00 88.89 399 A 1 
ATOM 3169 O O   . ARG A 1 399 ? 29.551  -3.440  -58.748 1.00 87.49 399 A 1 
ATOM 3170 C CB  . ARG A 1 399 ? 28.047  -4.908  -56.097 1.00 88.14 399 A 1 
ATOM 3171 C CG  . ARG A 1 399 ? 28.886  -6.068  -56.666 1.00 83.13 399 A 1 
ATOM 3172 C CD  . ARG A 1 399 ? 28.298  -7.432  -56.313 1.00 81.60 399 A 1 
ATOM 3173 N NE  . ARG A 1 399 ? 27.006  -7.677  -56.977 1.00 76.02 399 A 1 
ATOM 3174 C CZ  . ARG A 1 399 ? 26.710  -8.619  -57.855 1.00 74.01 399 A 1 
ATOM 3175 N NH1 . ARG A 1 399 ? 27.556  -9.545  -58.187 1.00 64.64 399 A 1 
ATOM 3176 N NH2 . ARG A 1 399 ? 25.543  -8.627  -58.434 1.00 65.28 399 A 1 
ATOM 3177 N N   . ILE A 1 400 ? 27.307  -3.449  -58.747 1.00 88.83 400 A 1 
ATOM 3178 C CA  . ILE A 1 400 ? 27.137  -3.387  -60.208 1.00 88.74 400 A 1 
ATOM 3179 C C   . ILE A 1 400 ? 27.766  -2.100  -60.755 1.00 88.71 400 A 1 
ATOM 3180 O O   . ILE A 1 400 ? 28.533  -2.138  -61.712 1.00 87.43 400 A 1 
ATOM 3181 C CB  . ILE A 1 400 ? 25.639  -3.510  -60.582 1.00 89.49 400 A 1 
ATOM 3182 C CG1 . ILE A 1 400 ? 25.094  -4.910  -60.207 1.00 87.84 400 A 1 
ATOM 3183 C CG2 . ILE A 1 400 ? 25.413  -3.254  -62.082 1.00 87.62 400 A 1 
ATOM 3184 C CD1 . ILE A 1 400 ? 23.567  -4.999  -60.228 1.00 84.34 400 A 1 
ATOM 3185 N N   . PHE A 1 401 ? 27.530  -0.968  -60.105 1.00 88.76 401 A 1 
ATOM 3186 C CA  . PHE A 1 401 ? 28.075  0.332   -60.494 1.00 87.98 401 A 1 
ATOM 3187 C C   . PHE A 1 401 ? 29.604  0.343   -60.575 1.00 87.95 401 A 1 
ATOM 3188 O O   . PHE A 1 401 ? 30.177  0.994   -61.454 1.00 86.71 401 A 1 
ATOM 3189 C CB  . PHE A 1 401 ? 27.580  1.369   -59.488 1.00 88.11 401 A 1 
ATOM 3190 C CG  . PHE A 1 401 ? 27.952  2.797   -59.810 1.00 87.51 401 A 1 
ATOM 3191 C CD1 . PHE A 1 401 ? 28.903  3.476   -59.026 1.00 82.11 401 A 1 
ATOM 3192 C CD2 . PHE A 1 401 ? 27.317  3.457   -60.873 1.00 82.99 401 A 1 
ATOM 3193 C CE1 . PHE A 1 401 ? 29.196  4.822   -59.290 1.00 82.36 401 A 1 
ATOM 3194 C CE2 . PHE A 1 401 ? 27.612  4.801   -61.140 1.00 81.89 401 A 1 
ATOM 3195 C CZ  . PHE A 1 401 ? 28.545  5.489   -60.343 1.00 86.50 401 A 1 
ATOM 3196 N N   . ILE A 1 402 ? 30.275  -0.401  -59.665 1.00 87.66 402 A 1 
ATOM 3197 C CA  . ILE A 1 402 ? 31.730  -0.486  -59.590 1.00 86.55 402 A 1 
ATOM 3198 C C   . ILE A 1 402 ? 32.272  -1.589  -60.506 1.00 86.67 402 A 1 
ATOM 3199 O O   . ILE A 1 402 ? 33.173  -1.321  -61.302 1.00 85.47 402 A 1 
ATOM 3200 C CB  . ILE A 1 402 ? 32.175  -0.682  -58.126 1.00 85.29 402 A 1 
ATOM 3201 C CG1 . ILE A 1 402 ? 31.786  0.550   -57.264 1.00 81.36 402 A 1 
ATOM 3202 C CG2 . ILE A 1 402 ? 33.687  -0.916  -58.046 1.00 80.92 402 A 1 
ATOM 3203 C CD1 . ILE A 1 402 ? 31.830  0.260   -55.764 1.00 73.55 402 A 1 
ATOM 3204 N N   . GLU A 1 403 ? 31.766  -2.846  -60.377 1.00 86.38 403 A 1 
ATOM 3205 C CA  . GLU A 1 403 ? 32.300  -4.014  -61.094 1.00 85.67 403 A 1 
ATOM 3206 C C   . GLU A 1 403 ? 32.094  -3.894  -62.609 1.00 85.90 403 A 1 
ATOM 3207 O O   . GLU A 1 403 ? 33.012  -4.200  -63.370 1.00 83.99 403 A 1 
ATOM 3208 C CB  . GLU A 1 403 ? 31.697  -5.334  -60.551 1.00 84.69 403 A 1 
ATOM 3209 C CG  . GLU A 1 403 ? 32.204  -5.703  -59.140 1.00 80.17 403 A 1 
ATOM 3210 C CD  . GLU A 1 403 ? 31.737  -7.075  -58.600 1.00 80.06 403 A 1 
ATOM 3211 O OE1 . GLU A 1 403 ? 32.380  -7.600  -57.643 1.00 72.23 403 A 1 
ATOM 3212 O OE2 . GLU A 1 403 ? 30.738  -7.658  -59.061 1.00 73.72 403 A 1 
ATOM 3213 N N   . GLU A 1 404 ? 30.952  -3.371  -63.054 1.00 86.47 404 A 1 
ATOM 3214 C CA  . GLU A 1 404 ? 30.619  -3.190  -64.477 1.00 86.30 404 A 1 
ATOM 3215 C C   . GLU A 1 404 ? 31.085  -1.840  -65.038 1.00 87.09 404 A 1 
ATOM 3216 O O   . GLU A 1 404 ? 30.860  -1.506  -66.206 1.00 84.60 404 A 1 
ATOM 3217 C CB  . GLU A 1 404 ? 29.110  -3.392  -64.686 1.00 86.26 404 A 1 
ATOM 3218 C CG  . GLU A 1 404 ? 28.594  -4.737  -64.152 1.00 83.56 404 A 1 
ATOM 3219 C CD  . GLU A 1 404 ? 29.295  -5.957  -64.760 1.00 83.26 404 A 1 
ATOM 3220 O OE1 . GLU A 1 404 ? 29.418  -6.971  -64.032 1.00 74.99 404 A 1 
ATOM 3221 O OE2 . GLU A 1 404 ? 29.707  -5.874  -65.942 1.00 75.75 404 A 1 
ATOM 3222 N N   . GLY A 1 405 ? 31.750  -1.029  -64.211 1.00 86.50 405 A 1 
ATOM 3223 C CA  . GLY A 1 405 ? 32.351  0.225   -64.652 1.00 86.09 405 A 1 
ATOM 3224 C C   . GLY A 1 405 ? 31.353  1.291   -65.118 1.00 87.66 405 A 1 
ATOM 3225 O O   . GLY A 1 405 ? 31.739  2.179   -65.882 1.00 85.39 405 A 1 
ATOM 3226 N N   . ILE A 1 406 ? 30.108  1.262   -64.657 1.00 86.69 406 A 1 
ATOM 3227 C CA  . ILE A 1 406 ? 29.061  2.237   -65.033 1.00 87.15 406 A 1 
ATOM 3228 C C   . ILE A 1 406 ? 29.515  3.676   -64.741 1.00 87.09 406 A 1 
ATOM 3229 O O   . ILE A 1 406 ? 29.183  4.609   -65.478 1.00 84.48 406 A 1 
ATOM 3230 C CB  . ILE A 1 406 ? 27.723  1.906   -64.327 1.00 87.57 406 A 1 
ATOM 3231 C CG1 . ILE A 1 406 ? 27.221  0.502   -64.740 1.00 85.66 406 A 1 
ATOM 3232 C CG2 . ILE A 1 406 ? 26.652  2.970   -64.637 1.00 84.69 406 A 1 
ATOM 3233 C CD1 . ILE A 1 406 ? 25.947  0.043   -64.031 1.00 81.83 406 A 1 
ATOM 3234 N N   . TYR A 1 407 ? 30.366  3.862   -63.751 1.00 86.14 407 A 1 
ATOM 3235 C CA  . TYR A 1 407 ? 30.939  5.161   -63.390 1.00 84.34 407 A 1 
ATOM 3236 C C   . TYR A 1 407 ? 31.765  5.809   -64.515 1.00 84.79 407 A 1 
ATOM 3237 O O   . TYR A 1 407 ? 31.822  7.035   -64.589 1.00 83.31 407 A 1 
ATOM 3238 C CB  . TYR A 1 407 ? 31.754  5.011   -62.107 1.00 82.08 407 A 1 
ATOM 3239 C CG  . TYR A 1 407 ? 33.020  4.189   -62.248 1.00 80.27 407 A 1 
ATOM 3240 C CD1 . TYR A 1 407 ? 33.010  2.807   -61.991 1.00 75.82 407 A 1 
ATOM 3241 C CD2 . TYR A 1 407 ? 34.218  4.818   -62.634 1.00 75.70 407 A 1 
ATOM 3242 C CE1 . TYR A 1 407 ? 34.191  2.051   -62.123 1.00 72.79 407 A 1 
ATOM 3243 C CE2 . TYR A 1 407 ? 35.400  4.066   -62.774 1.00 72.24 407 A 1 
ATOM 3244 C CZ  . TYR A 1 407 ? 35.390  2.681   -62.513 1.00 75.49 407 A 1 
ATOM 3245 O OH  . TYR A 1 407 ? 36.527  1.952   -62.651 1.00 71.83 407 A 1 
ATOM 3246 N N   . HIS A 1 408 ? 32.358  5.027   -65.434 1.00 86.28 408 A 1 
ATOM 3247 C CA  . HIS A 1 408 ? 33.100  5.580   -66.574 1.00 86.49 408 A 1 
ATOM 3248 C C   . HIS A 1 408 ? 32.200  6.331   -67.564 1.00 87.70 408 A 1 
ATOM 3249 O O   . HIS A 1 408 ? 32.637  7.292   -68.202 1.00 85.31 408 A 1 
ATOM 3250 C CB  . HIS A 1 408 ? 33.838  4.454   -67.302 1.00 84.57 408 A 1 
ATOM 3251 C CG  . HIS A 1 408 ? 35.025  3.913   -66.548 1.00 82.01 408 A 1 
ATOM 3252 N ND1 . HIS A 1 408 ? 36.109  4.646   -66.120 1.00 72.20 408 A 1 
ATOM 3253 C CD2 . HIS A 1 408 ? 35.278  2.603   -66.242 1.00 72.42 408 A 1 
ATOM 3254 C CE1 . HIS A 1 408 ? 36.993  3.805   -65.577 1.00 73.10 408 A 1 
ATOM 3255 N NE2 . HIS A 1 408 ? 36.534  2.542   -65.624 1.00 74.32 408 A 1 
ATOM 3256 N N   . ALA A 1 409 ? 30.926  5.932   -67.685 1.00 85.07 409 A 1 
ATOM 3257 C CA  . ALA A 1 409 ? 29.972  6.617   -68.559 1.00 84.98 409 A 1 
ATOM 3258 C C   . ALA A 1 409 ? 29.659  8.044   -68.074 1.00 86.74 409 A 1 
ATOM 3259 O O   . ALA A 1 409 ? 29.353  8.925   -68.881 1.00 83.83 409 A 1 
ATOM 3260 C CB  . ALA A 1 409 ? 28.707  5.761   -68.660 1.00 83.28 409 A 1 
ATOM 3261 N N   . ILE A 1 410 ? 29.803  8.274   -66.777 1.00 85.81 410 A 1 
ATOM 3262 C CA  . ILE A 1 410 ? 29.516  9.554   -66.124 1.00 84.94 410 A 1 
ATOM 3263 C C   . ILE A 1 410 ? 30.591  10.595  -66.441 1.00 86.54 410 A 1 
ATOM 3264 O O   . ILE A 1 410 ? 30.273  11.769  -66.636 1.00 83.22 410 A 1 
ATOM 3265 C CB  . ILE A 1 410 ? 29.367  9.348   -64.600 1.00 81.64 410 A 1 
ATOM 3266 C CG1 . ILE A 1 410 ? 28.289  8.283   -64.285 1.00 74.34 410 A 1 
ATOM 3267 C CG2 . ILE A 1 410 ? 29.047  10.668  -63.890 1.00 71.91 410 A 1 
ATOM 3268 C CD1 . ILE A 1 410 ? 28.221  7.927   -62.804 1.00 68.71 410 A 1 
ATOM 3269 N N   . GLU A 1 411 ? 31.864  10.184  -66.566 1.00 86.18 411 A 1 
ATOM 3270 C CA  . GLU A 1 411 ? 33.001  11.092  -66.782 1.00 85.33 411 A 1 
ATOM 3271 C C   . GLU A 1 411 ? 32.885  11.918  -68.076 1.00 86.43 411 A 1 
ATOM 3272 O O   . GLU A 1 411 ? 33.473  12.997  -68.205 1.00 83.69 411 A 1 
ATOM 3273 C CB  . GLU A 1 411 ? 34.314  10.295  -66.805 1.00 82.11 411 A 1 
ATOM 3274 C CG  . GLU A 1 411 ? 34.642  9.598   -65.475 1.00 74.99 411 A 1 
ATOM 3275 C CD  . GLU A 1 411 ? 36.040  8.959   -65.458 1.00 71.78 411 A 1 
ATOM 3276 O OE1 . GLU A 1 411 ? 36.548  8.732   -64.334 1.00 64.27 411 A 1 
ATOM 3277 O OE2 . GLU A 1 411 ? 36.621  8.748   -66.546 1.00 63.92 411 A 1 
ATOM 3278 N N   . ARG A 1 412 ? 32.087  11.428  -69.035 1.00 86.80 412 A 1 
ATOM 3279 C CA  . ARG A 1 412 ? 31.862  12.095  -70.331 1.00 87.63 412 A 1 
ATOM 3280 C C   . ARG A 1 412 ? 30.704  13.097  -70.313 1.00 89.46 412 A 1 
ATOM 3281 O O   . ARG A 1 412 ? 30.529  13.838  -71.283 1.00 85.79 412 A 1 
ATOM 3282 C CB  . ARG A 1 412 ? 31.668  11.026  -71.421 1.00 85.40 412 A 1 
ATOM 3283 C CG  . ARG A 1 412 ? 32.886  10.091  -71.543 1.00 78.42 412 A 1 
ATOM 3284 C CD  . ARG A 1 412 ? 32.670  9.061   -72.650 1.00 75.52 412 A 1 
ATOM 3285 N NE  . ARG A 1 412 ? 33.783  8.097   -72.704 1.00 66.68 412 A 1 
ATOM 3286 C CZ  . ARG A 1 412 ? 33.887  7.062   -73.518 1.00 58.70 412 A 1 
ATOM 3287 N NH1 . ARG A 1 412 ? 32.985  6.803   -74.424 1.00 55.33 412 A 1 
ATOM 3288 N NH2 . ARG A 1 412 ? 34.903  6.252   -73.430 1.00 52.31 412 A 1 
ATOM 3289 N N   . MET A 1 413 ? 29.915  13.139  -69.245 1.00 86.34 413 A 1 
ATOM 3290 C CA  . MET A 1 413 ? 28.710  13.961  -69.147 1.00 86.68 413 A 1 
ATOM 3291 C C   . MET A 1 413 ? 29.014  15.337  -68.547 1.00 87.82 413 A 1 
ATOM 3292 O O   . MET A 1 413 ? 29.765  15.466  -67.587 1.00 83.71 413 A 1 
ATOM 3293 C CB  . MET A 1 413 ? 27.626  13.214  -68.358 1.00 86.03 413 A 1 
ATOM 3294 C CG  . MET A 1 413 ? 27.221  11.894  -69.042 1.00 83.56 413 A 1 
ATOM 3295 S SD  . MET A 1 413 ? 26.474  12.105  -70.678 1.00 81.35 413 A 1 
ATOM 3296 C CE  . MET A 1 413 ? 26.571  10.393  -71.250 1.00 70.57 413 A 1 
ATOM 3297 N N   . LYS A 1 414 ? 28.409  16.400  -69.116 1.00 87.40 414 A 1 
ATOM 3298 C CA  . LYS A 1 414 ? 28.661  17.797  -68.698 1.00 87.61 414 A 1 
ATOM 3299 C C   . LYS A 1 414 ? 27.543  18.412  -67.853 1.00 89.16 414 A 1 
ATOM 3300 O O   . LYS A 1 414 ? 27.739  19.478  -67.279 1.00 82.99 414 A 1 
ATOM 3301 C CB  . LYS A 1 414 ? 28.961  18.667  -69.929 1.00 84.86 414 A 1 
ATOM 3302 C CG  . LYS A 1 414 ? 30.253  18.252  -70.646 1.00 81.00 414 A 1 
ATOM 3303 C CD  . LYS A 1 414 ? 30.584  19.226  -71.780 1.00 73.71 414 A 1 
ATOM 3304 C CE  . LYS A 1 414 ? 31.876  18.794  -72.479 1.00 68.00 414 A 1 
ATOM 3305 N NZ  . LYS A 1 414 ? 32.257  19.729  -73.571 1.00 56.68 414 A 1 
ATOM 3306 N N   . THR A 1 415 ? 26.369  17.777  -67.786 1.00 88.48 415 A 1 
ATOM 3307 C CA  . THR A 1 415 ? 25.197  18.292  -67.060 1.00 88.49 415 A 1 
ATOM 3308 C C   . THR A 1 415 ? 24.734  17.299  -65.996 1.00 89.01 415 A 1 
ATOM 3309 O O   . THR A 1 415 ? 24.811  16.089  -66.209 1.00 86.54 415 A 1 
ATOM 3310 C CB  . THR A 1 415 ? 24.037  18.641  -68.002 1.00 86.74 415 A 1 
ATOM 3311 O OG1 . THR A 1 415 ? 23.558  17.491  -68.658 1.00 80.47 415 A 1 
ATOM 3312 C CG2 . THR A 1 415 ? 24.425  19.651  -69.080 1.00 78.28 415 A 1 
ATOM 3313 N N   . ALA A 1 416 ? 24.208  17.789  -64.886 1.00 89.71 416 A 1 
ATOM 3314 C CA  . ALA A 1 416 ? 23.693  16.942  -63.807 1.00 88.41 416 A 1 
ATOM 3315 C C   . ALA A 1 416 ? 22.563  16.006  -64.270 1.00 88.73 416 A 1 
ATOM 3316 O O   . ALA A 1 416 ? 22.490  14.855  -63.851 1.00 86.36 416 A 1 
ATOM 3317 C CB  . ALA A 1 416 ? 23.218  17.854  -62.673 1.00 87.07 416 A 1 
ATOM 3318 N N   . GLU A 1 417 ? 21.709  16.466  -65.185 1.00 89.08 417 A 1 
ATOM 3319 C CA  . GLU A 1 417 ? 20.651  15.640  -65.764 1.00 89.21 417 A 1 
ATOM 3320 C C   . GLU A 1 417 ? 21.208  14.548  -66.692 1.00 89.63 417 A 1 
ATOM 3321 O O   . GLU A 1 417 ? 20.753  13.409  -66.650 1.00 86.72 417 A 1 
ATOM 3322 C CB  . GLU A 1 417 ? 19.667  16.548  -66.506 1.00 87.50 417 A 1 
ATOM 3323 C CG  . GLU A 1 417 ? 18.349  15.823  -66.790 1.00 75.36 417 A 1 
ATOM 3324 C CD  . GLU A 1 417 ? 17.405  16.623  -67.685 1.00 69.57 417 A 1 
ATOM 3325 O OE1 . GLU A 1 417 ? 16.573  15.945  -68.348 1.00 61.94 417 A 1 
ATOM 3326 O OE2 . GLU A 1 417 ? 17.550  17.854  -67.757 1.00 61.54 417 A 1 
ATOM 3327 N N   . GLY A 1 418 ? 22.243  14.863  -67.477 1.00 89.30 418 A 1 
ATOM 3328 C CA  . GLY A 1 418 ? 22.944  13.895  -68.317 1.00 88.44 418 A 1 
ATOM 3329 C C   . GLY A 1 418 ? 23.625  12.801  -67.500 1.00 89.49 418 A 1 
ATOM 3330 O O   . GLY A 1 418 ? 23.519  11.626  -67.845 1.00 87.50 418 A 1 
ATOM 3331 N N   . VAL A 1 419 ? 24.257  13.169  -66.394 1.00 89.87 419 A 1 
ATOM 3332 C CA  . VAL A 1 419 ? 24.854  12.230  -65.433 1.00 89.47 419 A 1 
ATOM 3333 C C   . VAL A 1 419 ? 23.800  11.262  -64.890 1.00 90.24 419 A 1 
ATOM 3334 O O   . VAL A 1 419 ? 23.985  10.052  -64.973 1.00 89.02 419 A 1 
ATOM 3335 C CB  . VAL A 1 419 ? 25.555  13.002  -64.297 1.00 88.29 419 A 1 
ATOM 3336 C CG1 . VAL A 1 419 ? 25.968  12.117  -63.122 1.00 81.34 419 A 1 
ATOM 3337 C CG2 . VAL A 1 419 ? 26.817  13.707  -64.808 1.00 81.93 419 A 1 
ATOM 3338 N N   . ARG A 1 420 ? 22.657  11.755  -64.405 1.00 91.16 420 A 1 
ATOM 3339 C CA  . ARG A 1 420 ? 21.570  10.910  -63.877 1.00 90.30 420 A 1 
ATOM 3340 C C   . ARG A 1 420 ? 21.026  9.938   -64.925 1.00 90.76 420 A 1 
ATOM 3341 O O   . ARG A 1 420 ? 20.878  8.753   -64.640 1.00 89.44 420 A 1 
ATOM 3342 C CB  . ARG A 1 420 ? 20.444  11.783  -63.309 1.00 89.26 420 A 1 
ATOM 3343 C CG  . ARG A 1 420 ? 20.811  12.434  -61.965 1.00 80.41 420 A 1 
ATOM 3344 C CD  . ARG A 1 420 ? 19.673  13.348  -61.493 1.00 78.81 420 A 1 
ATOM 3345 N NE  . ARG A 1 420 ? 19.917  13.901  -60.143 1.00 70.10 420 A 1 
ATOM 3346 C CZ  . ARG A 1 420 ? 19.231  14.858  -59.550 1.00 63.62 420 A 1 
ATOM 3347 N NH1 . ARG A 1 420 ? 18.273  15.499  -60.161 1.00 56.70 420 A 1 
ATOM 3348 N NH2 . ARG A 1 420 ? 19.483  15.194  -58.311 1.00 56.04 420 A 1 
ATOM 3349 N N   . LYS A 1 421 ? 20.781  10.409  -66.153 1.00 89.03 421 A 1 
ATOM 3350 C CA  . LYS A 1 421 ? 20.318  9.557   -67.262 1.00 89.42 421 A 1 
ATOM 3351 C C   . LYS A 1 421 ? 21.343  8.485   -67.635 1.00 90.59 421 A 1 
ATOM 3352 O O   . LYS A 1 421 ? 20.958  7.347   -67.872 1.00 88.89 421 A 1 
ATOM 3353 C CB  . LYS A 1 421 ? 19.957  10.414  -68.483 1.00 88.40 421 A 1 
ATOM 3354 C CG  . LYS A 1 421 ? 18.622  11.150  -68.289 1.00 82.57 421 A 1 
ATOM 3355 C CD  . LYS A 1 421 ? 18.306  12.073  -69.474 1.00 78.85 421 A 1 
ATOM 3356 C CE  . LYS A 1 421 ? 16.958  12.750  -69.233 1.00 71.08 421 A 1 
ATOM 3357 N NZ  . LYS A 1 421 ? 16.704  13.897  -70.137 1.00 62.39 421 A 1 
ATOM 3358 N N   . ALA A 1 422 ? 22.641  8.819   -67.640 1.00 90.47 422 A 1 
ATOM 3359 C CA  . ALA A 1 422 ? 23.713  7.871   -67.933 1.00 89.91 422 A 1 
ATOM 3360 C C   . ALA A 1 422 ? 23.831  6.771   -66.868 1.00 90.80 422 A 1 
ATOM 3361 O O   . ALA A 1 422 ? 24.067  5.620   -67.220 1.00 89.23 422 A 1 
ATOM 3362 C CB  . ALA A 1 422 ? 25.023  8.641   -68.082 1.00 89.37 422 A 1 
ATOM 3363 N N   . VAL A 1 423 ? 23.639  7.101   -65.583 1.00 90.42 423 A 1 
ATOM 3364 C CA  . VAL A 1 423 ? 23.591  6.095   -64.510 1.00 90.35 423 A 1 
ATOM 3365 C C   . VAL A 1 423 ? 22.425  5.139   -64.741 1.00 91.22 423 A 1 
ATOM 3366 O O   . VAL A 1 423 ? 22.649  3.937   -64.807 1.00 90.25 423 A 1 
ATOM 3367 C CB  . VAL A 1 423 ? 23.513  6.736   -63.112 1.00 89.66 423 A 1 
ATOM 3368 C CG1 . VAL A 1 423 ? 23.369  5.688   -61.998 1.00 83.27 423 A 1 
ATOM 3369 C CG2 . VAL A 1 423 ? 24.770  7.541   -62.793 1.00 83.72 423 A 1 
ATOM 3370 N N   . ILE A 1 424 ? 21.210  5.646   -64.936 1.00 90.83 424 A 1 
ATOM 3371 C CA  . ILE A 1 424 ? 20.013  4.813   -65.137 1.00 90.29 424 A 1 
ATOM 3372 C C   . ILE A 1 424 ? 20.177  3.905   -66.363 1.00 90.91 424 A 1 
ATOM 3373 O O   . ILE A 1 424 ? 19.979  2.700   -66.254 1.00 89.55 424 A 1 
ATOM 3374 C CB  . ILE A 1 424 ? 18.747  5.695   -65.224 1.00 89.48 424 A 1 
ATOM 3375 C CG1 . ILE A 1 424 ? 18.497  6.414   -63.877 1.00 85.72 424 A 1 
ATOM 3376 C CG2 . ILE A 1 424 ? 17.513  4.859   -65.604 1.00 84.73 424 A 1 
ATOM 3377 C CD1 . ILE A 1 424 ? 17.469  7.547   -63.952 1.00 77.40 424 A 1 
ATOM 3378 N N   . ALA A 1 425 ? 20.622  4.442   -67.499 1.00 90.63 425 A 1 
ATOM 3379 C CA  . ALA A 1 425 ? 20.862  3.670   -68.719 1.00 90.35 425 A 1 
ATOM 3380 C C   . ALA A 1 425 ? 21.953  2.601   -68.539 1.00 91.13 425 A 1 
ATOM 3381 O O   . ALA A 1 425 ? 21.860  1.514   -69.102 1.00 89.31 425 A 1 
ATOM 3382 C CB  . ALA A 1 425 ? 21.227  4.653   -69.837 1.00 89.60 425 A 1 
ATOM 3383 N N   . GLY A 1 426 ? 22.981  2.867   -67.717 1.00 90.14 426 A 1 
ATOM 3384 C CA  . GLY A 1 426 ? 24.022  1.888   -67.396 1.00 89.31 426 A 1 
ATOM 3385 C C   . GLY A 1 426 ? 23.508  0.668   -66.629 1.00 90.79 426 A 1 
ATOM 3386 O O   . GLY A 1 426 ? 24.111  -0.395  -66.722 1.00 88.97 426 A 1 
ATOM 3387 N N   . PHE A 1 427 ? 22.404  0.802   -65.917 1.00 90.61 427 A 1 
ATOM 3388 C CA  . PHE A 1 427 ? 21.780  -0.301  -65.181 1.00 90.96 427 A 1 
ATOM 3389 C C   . PHE A 1 427 ? 20.755  -1.102  -66.001 1.00 91.48 427 A 1 
ATOM 3390 O O   . PHE A 1 427 ? 20.375  -2.189  -65.560 1.00 88.77 427 A 1 
ATOM 3391 C CB  . PHE A 1 427 ? 21.166  0.235   -63.891 1.00 90.22 427 A 1 
ATOM 3392 C CG  . PHE A 1 427 ? 22.170  0.463   -62.774 1.00 90.73 427 A 1 
ATOM 3393 C CD1 . PHE A 1 427 ? 22.627  -0.624  -62.017 1.00 85.48 427 A 1 
ATOM 3394 C CD2 . PHE A 1 427 ? 22.631  1.755   -62.476 1.00 87.70 427 A 1 
ATOM 3395 C CE1 . PHE A 1 427 ? 23.538  -0.422  -60.964 1.00 86.22 427 A 1 
ATOM 3396 C CE2 . PHE A 1 427 ? 23.543  1.957   -61.425 1.00 86.41 427 A 1 
ATOM 3397 C CZ  . PHE A 1 427 ? 23.995  0.868   -60.663 1.00 89.22 427 A 1 
ATOM 3398 N N   . GLU A 1 428 ? 20.321  -0.645  -67.179 1.00 90.99 428 A 1 
ATOM 3399 C CA  . GLU A 1 428 ? 19.339  -1.346  -68.028 1.00 90.43 428 A 1 
ATOM 3400 C C   . GLU A 1 428 ? 19.693  -2.823  -68.310 1.00 90.64 428 A 1 
ATOM 3401 O O   . GLU A 1 428 ? 18.801  -3.664  -68.221 1.00 87.46 428 A 1 
ATOM 3402 C CB  . GLU A 1 428 ? 19.113  -0.597  -69.355 1.00 89.01 428 A 1 
ATOM 3403 C CG  . GLU A 1 428 ? 18.291  0.694   -69.202 1.00 81.27 428 A 1 
ATOM 3404 C CD  . GLU A 1 428 ? 18.115  1.479   -70.514 1.00 76.66 428 A 1 
ATOM 3405 O OE1 . GLU A 1 428 ? 17.449  2.540   -70.457 1.00 68.27 428 A 1 
ATOM 3406 O OE2 . GLU A 1 428 ? 18.648  1.054   -71.561 1.00 68.75 428 A 1 
ATOM 3407 N N   . PRO A 1 429 ? 20.974  -3.202  -68.569 1.00 91.56 429 A 1 
ATOM 3408 C CA  . PRO A 1 429 ? 21.342  -4.604  -68.785 1.00 90.70 429 A 1 
ATOM 3409 C C   . PRO A 1 429 ? 21.246  -5.490  -67.535 1.00 91.10 429 A 1 
ATOM 3410 O O   . PRO A 1 429 ? 21.246  -6.711  -67.661 1.00 88.10 429 A 1 
ATOM 3411 C CB  . PRO A 1 429 ? 22.785  -4.572  -69.311 1.00 89.74 429 A 1 
ATOM 3412 C CG  . PRO A 1 429 ? 22.982  -3.143  -69.803 1.00 87.66 429 A 1 
ATOM 3413 C CD  . PRO A 1 429 ? 22.127  -2.356  -68.824 1.00 90.29 429 A 1 
ATOM 3414 N N   . PHE A 1 430 ? 21.184  -4.902  -66.339 1.00 90.53 430 A 1 
ATOM 3415 C CA  . PHE A 1 430 ? 21.252  -5.595  -65.045 1.00 89.67 430 A 1 
ATOM 3416 C C   . PHE A 1 430 ? 19.926  -5.557  -64.274 1.00 90.52 430 A 1 
ATOM 3417 O O   . PHE A 1 430 ? 19.888  -5.837  -63.076 1.00 87.40 430 A 1 
ATOM 3418 C CB  . PHE A 1 430 ? 22.413  -5.021  -64.223 1.00 89.31 430 A 1 
ATOM 3419 C CG  . PHE A 1 430 ? 23.744  -5.033  -64.940 1.00 88.82 430 A 1 
ATOM 3420 C CD1 . PHE A 1 430 ? 24.465  -6.229  -65.077 1.00 82.98 430 A 1 
ATOM 3421 C CD2 . PHE A 1 430 ? 24.235  -3.847  -65.517 1.00 86.22 430 A 1 
ATOM 3422 C CE1 . PHE A 1 430 ? 25.668  -6.245  -65.796 1.00 84.40 430 A 1 
ATOM 3423 C CE2 . PHE A 1 430 ? 25.438  -3.864  -66.239 1.00 85.10 430 A 1 
ATOM 3424 C CZ  . PHE A 1 430 ? 26.156  -5.063  -66.382 1.00 86.83 430 A 1 
ATOM 3425 N N   . MET A 1 431 ? 18.825  -5.229  -64.943 1.00 91.12 431 A 1 
ATOM 3426 C CA  . MET A 1 431 ? 17.505  -5.115  -64.305 1.00 90.07 431 A 1 
ATOM 3427 C C   . MET A 1 431 ? 17.028  -6.428  -63.668 1.00 90.21 431 A 1 
ATOM 3428 O O   . MET A 1 431 ? 16.321  -6.388  -62.664 1.00 86.85 431 A 1 
ATOM 3429 C CB  . MET A 1 431 ? 16.480  -4.603  -65.320 1.00 88.15 431 A 1 
ATOM 3430 C CG  . MET A 1 431 ? 16.684  -3.120  -65.658 1.00 82.47 431 A 1 
ATOM 3431 S SD  . MET A 1 431 ? 16.497  -1.942  -64.283 1.00 77.88 431 A 1 
ATOM 3432 C CE  . MET A 1 431 ? 14.750  -2.171  -63.882 1.00 65.37 431 A 1 
ATOM 3433 N N   . GLU A 1 432 ? 17.457  -7.582  -64.191 1.00 90.32 432 A 1 
ATOM 3434 C CA  . GLU A 1 432 ? 17.161  -8.895  -63.601 1.00 89.93 432 A 1 
ATOM 3435 C C   . GLU A 1 432 ? 17.862  -9.088  -62.244 1.00 89.87 432 A 1 
ATOM 3436 O O   . GLU A 1 432 ? 17.252  -9.592  -61.299 1.00 85.09 432 A 1 
ATOM 3437 C CB  . GLU A 1 432 ? 17.538  -9.986  -64.619 1.00 88.28 432 A 1 
ATOM 3438 C CG  . GLU A 1 432 ? 17.015  -11.380 -64.234 1.00 77.24 432 A 1 
ATOM 3439 C CD  . GLU A 1 432 ? 17.254  -12.457 -65.309 1.00 71.08 432 A 1 
ATOM 3440 O OE1 . GLU A 1 432 ? 16.780  -13.600 -65.093 1.00 62.67 432 A 1 
ATOM 3441 O OE2 . GLU A 1 432 ? 17.883  -12.162 -66.348 1.00 62.75 432 A 1 
ATOM 3442 N N   . ASP A 1 433 ? 19.116  -8.611  -62.106 1.00 89.80 433 A 1 
ATOM 3443 C CA  . ASP A 1 433 ? 19.883  -8.662  -60.850 1.00 88.33 433 A 1 
ATOM 3444 C C   . ASP A 1 433 ? 19.368  -7.668  -59.794 1.00 89.15 433 A 1 
ATOM 3445 O O   . ASP A 1 433 ? 19.506  -7.901  -58.587 1.00 86.11 433 A 1 
ATOM 3446 C CB  . ASP A 1 433 ? 21.366  -8.348  -61.131 1.00 86.80 433 A 1 
ATOM 3447 C CG  . ASP A 1 433 ? 22.183  -9.480  -61.757 1.00 82.64 433 A 1 
ATOM 3448 O OD1 . ASP A 1 433 ? 21.805  -10.662 -61.592 1.00 77.24 433 A 1 
ATOM 3449 O OD2 . ASP A 1 433 ? 23.290  -9.159  -62.243 1.00 76.83 433 A 1 
ATOM 3450 N N   . ILE A 1 434 ? 18.813  -6.542  -60.242 1.00 89.17 434 A 1 
ATOM 3451 C CA  . ILE A 1 434 ? 18.272  -5.476  -59.380 1.00 88.11 434 A 1 
ATOM 3452 C C   . ILE A 1 434 ? 16.861  -5.820  -58.885 1.00 86.92 434 A 1 
ATOM 3453 O O   . ILE A 1 434 ? 16.475  -5.439  -57.774 1.00 79.15 434 A 1 
ATOM 3454 C CB  . ILE A 1 434 ? 18.314  -4.132  -60.141 1.00 86.65 434 A 1 
ATOM 3455 C CG1 . ILE A 1 434 ? 19.772  -3.736  -60.474 1.00 80.01 434 A 1 
ATOM 3456 C CG2 . ILE A 1 434 ? 17.656  -3.006  -59.330 1.00 78.73 434 A 1 
ATOM 3457 C CD1 . ILE A 1 434 ? 19.864  -2.628  -61.525 1.00 74.26 434 A 1 
ATOM 3458 N N   . GLY A 1 435 ? 16.102  -6.566  -59.683 1.00 86.93 435 A 1 
ATOM 3459 C CA  . GLY A 1 435 ? 14.731  -6.975  -59.390 1.00 85.58 435 A 1 
ATOM 3460 C C   . GLY A 1 435 ? 13.684  -5.886  -59.652 1.00 86.98 435 A 1 
ATOM 3461 O O   . GLY A 1 435 ? 13.975  -4.803  -60.159 1.00 83.30 435 A 1 
ATOM 3462 N N   . GLU A 1 436 ? 12.439  -6.170  -59.280 1.00 86.61 436 A 1 
ATOM 3463 C CA  . GLU A 1 436 ? 11.262  -5.336  -59.605 1.00 86.96 436 A 1 
ATOM 3464 C C   . GLU A 1 436 ? 11.309  -3.904  -59.041 1.00 87.87 436 A 1 
ATOM 3465 O O   . GLU A 1 436 ? 10.625  -3.013  -59.547 1.00 82.18 436 A 1 
ATOM 3466 C CB  . GLU A 1 436 ? 9.983   -6.016  -59.081 1.00 83.27 436 A 1 
ATOM 3467 C CG  . GLU A 1 436 ? 9.687   -7.372  -59.748 1.00 74.41 436 A 1 
ATOM 3468 C CD  . GLU A 1 436 ? 8.363   -7.999  -59.277 1.00 68.41 436 A 1 
ATOM 3469 O OE1 . GLU A 1 436 ? 7.940   -8.987  -59.919 1.00 60.26 436 A 1 
ATOM 3470 O OE2 . GLU A 1 436 ? 7.789   -7.511  -58.277 1.00 61.41 436 A 1 
ATOM 3471 N N   . ARG A 1 437 ? 12.124  -3.667  -58.012 1.00 86.54 437 A 1 
ATOM 3472 C CA  . ARG A 1 437 ? 12.278  -2.340  -57.389 1.00 87.55 437 A 1 
ATOM 3473 C C   . ARG A 1 437 ? 12.913  -1.309  -58.329 1.00 88.91 437 A 1 
ATOM 3474 O O   . ARG A 1 437 ? 12.674  -0.108  -58.171 1.00 84.07 437 A 1 
ATOM 3475 C CB  . ARG A 1 437 ? 13.078  -2.507  -56.090 1.00 85.30 437 A 1 
ATOM 3476 C CG  . ARG A 1 437 ? 13.151  -1.212  -55.281 1.00 81.58 437 A 1 
ATOM 3477 C CD  . ARG A 1 437 ? 13.892  -1.483  -53.978 1.00 80.35 437 A 1 
ATOM 3478 N NE  . ARG A 1 437 ? 14.023  -0.271  -53.148 1.00 75.00 437 A 1 
ATOM 3479 C CZ  . ARG A 1 437 ? 14.322  -0.288  -51.859 1.00 72.86 437 A 1 
ATOM 3480 N NH1 . ARG A 1 437 ? 14.581  -1.395  -51.234 1.00 69.55 437 A 1 
ATOM 3481 N NH2 . ARG A 1 437 ? 14.364  0.798   -51.150 1.00 65.04 437 A 1 
ATOM 3482 N N   . GLY A 1 438 ? 13.730  -1.767  -59.289 1.00 87.21 438 A 1 
ATOM 3483 C CA  . GLY A 1 438 ? 14.446  -0.887  -60.212 1.00 87.72 438 A 1 
ATOM 3484 C C   . GLY A 1 438 ? 15.413  0.075   -59.515 1.00 89.70 438 A 1 
ATOM 3485 O O   . GLY A 1 438 ? 15.917  -0.197  -58.429 1.00 86.70 438 A 1 
ATOM 3486 N N   . ILE A 1 439 ? 15.696  1.214   -60.151 1.00 90.79 439 A 1 
ATOM 3487 C CA  . ILE A 1 439 ? 16.578  2.264   -59.626 1.00 91.48 439 A 1 
ATOM 3488 C C   . ILE A 1 439 ? 15.797  3.564   -59.408 1.00 91.67 439 A 1 
ATOM 3489 O O   . ILE A 1 439 ? 15.178  4.113   -60.322 1.00 88.60 439 A 1 
ATOM 3490 C CB  . ILE A 1 439 ? 17.828  2.418   -60.510 1.00 89.85 439 A 1 
ATOM 3491 C CG1 . ILE A 1 439 ? 18.856  3.327   -59.807 1.00 77.73 439 A 1 
ATOM 3492 C CG2 . ILE A 1 439 ? 17.492  2.916   -61.925 1.00 78.37 439 A 1 
ATOM 3493 C CD1 . ILE A 1 439 ? 20.220  3.362   -60.497 1.00 72.08 439 A 1 
ATOM 3494 N N   . SER A 1 440 ? 15.817  4.071   -58.170 1.00 90.86 440 A 1 
ATOM 3495 C CA  . SER A 1 440 ? 15.169  5.330   -57.801 1.00 90.26 440 A 1 
ATOM 3496 C C   . SER A 1 440 ? 16.100  6.532   -57.988 1.00 90.58 440 A 1 
ATOM 3497 O O   . SER A 1 440 ? 17.309  6.408   -58.185 1.00 89.34 440 A 1 
ATOM 3498 C CB  . SER A 1 440 ? 14.645  5.245   -56.365 1.00 89.22 440 A 1 
ATOM 3499 O OG  . SER A 1 440 ? 15.714  5.357   -55.454 1.00 84.81 440 A 1 
ATOM 3500 N N   . LYS A 1 441 ? 15.540  7.738   -57.924 1.00 90.75 441 A 1 
ATOM 3501 C CA  . LYS A 1 441 ? 16.339  8.978   -57.962 1.00 90.38 441 A 1 
ATOM 3502 C C   . LYS A 1 441 ? 17.295  9.083   -56.775 1.00 91.56 441 A 1 
ATOM 3503 O O   . LYS A 1 441 ? 18.424  9.536   -56.955 1.00 89.41 441 A 1 
ATOM 3504 C CB  . LYS A 1 441 ? 15.425  10.207  -58.007 1.00 88.03 441 A 1 
ATOM 3505 C CG  . LYS A 1 441 ? 14.680  10.333  -59.340 1.00 77.07 441 A 1 
ATOM 3506 C CD  . LYS A 1 441 ? 13.808  11.591  -59.327 1.00 72.49 441 A 1 
ATOM 3507 C CE  . LYS A 1 441 ? 13.042  11.717  -60.644 1.00 62.13 441 A 1 
ATOM 3508 N NZ  . LYS A 1 441 ? 12.101  12.862  -60.613 1.00 53.99 441 A 1 
ATOM 3509 N N   . ASP A 1 442 ? 16.859  8.634   -55.610 1.00 90.49 442 A 1 
ATOM 3510 C CA  . ASP A 1 442 ? 17.654  8.661   -54.384 1.00 90.73 442 A 1 
ATOM 3511 C C   . ASP A 1 442 ? 18.814  7.660   -54.469 1.00 91.83 442 A 1 
ATOM 3512 O O   . ASP A 1 442 ? 19.939  7.986   -54.085 1.00 89.71 442 A 1 
ATOM 3513 C CB  . ASP A 1 442 ? 16.750  8.383   -53.174 1.00 89.67 442 A 1 
ATOM 3514 C CG  . ASP A 1 442 ? 15.625  9.415   -52.988 1.00 85.28 442 A 1 
ATOM 3515 O OD1 . ASP A 1 442 ? 15.732  10.532  -53.550 1.00 78.94 442 A 1 
ATOM 3516 O OD2 . ASP A 1 442 ? 14.628  9.062   -52.326 1.00 79.22 442 A 1 
ATOM 3517 N N   . ASP A 1 443 ? 18.591  6.485   -55.081 1.00 91.48 443 A 1 
ATOM 3518 C CA  . ASP A 1 443 ? 19.645  5.503   -55.346 1.00 91.22 443 A 1 
ATOM 3519 C C   . ASP A 1 443 ? 20.749  6.087   -56.238 1.00 92.02 443 A 1 
ATOM 3520 O O   . ASP A 1 443 ? 21.936  5.939   -55.944 1.00 90.86 443 A 1 
ATOM 3521 C CB  . ASP A 1 443 ? 19.066  4.247   -56.011 1.00 90.59 443 A 1 
ATOM 3522 C CG  . ASP A 1 443 ? 18.058  3.499   -55.143 1.00 89.30 443 A 1 
ATOM 3523 O OD1 . ASP A 1 443 ? 18.342  3.299   -53.947 1.00 83.27 443 A 1 
ATOM 3524 O OD2 . ASP A 1 443 ? 16.984  3.148   -55.687 1.00 84.27 443 A 1 
ATOM 3525 N N   . VAL A 1 444 ? 20.378  6.816   -57.294 1.00 91.52 444 A 1 
ATOM 3526 C CA  . VAL A 1 444 ? 21.348  7.509   -58.155 1.00 91.62 444 A 1 
ATOM 3527 C C   . VAL A 1 444 ? 22.165  8.528   -57.356 1.00 91.83 444 A 1 
ATOM 3528 O O   . VAL A 1 444 ? 23.381  8.608   -57.530 1.00 90.24 444 A 1 
ATOM 3529 C CB  . VAL A 1 444 ? 20.655  8.177   -59.358 1.00 90.83 444 A 1 
ATOM 3530 C CG1 . VAL A 1 444 ? 21.640  8.982   -60.219 1.00 84.27 444 A 1 
ATOM 3531 C CG2 . VAL A 1 444 ? 20.002  7.148   -60.280 1.00 84.93 444 A 1 
ATOM 3532 N N   . GLU A 1 445 ? 21.552  9.289   -56.455 1.00 91.81 445 A 1 
ATOM 3533 C CA  . GLU A 1 445 ? 22.272  10.248  -55.613 1.00 91.02 445 A 1 
ATOM 3534 C C   . GLU A 1 445 ? 23.236  9.574   -54.630 1.00 91.10 445 A 1 
ATOM 3535 O O   . GLU A 1 445 ? 24.320  10.112  -54.376 1.00 88.66 445 A 1 
ATOM 3536 C CB  . GLU A 1 445 ? 21.304  11.153  -54.846 1.00 89.74 445 A 1 
ATOM 3537 C CG  . GLU A 1 445 ? 20.578  12.114  -55.794 1.00 81.80 445 A 1 
ATOM 3538 C CD  . GLU A 1 445 ? 19.928  13.312  -55.105 1.00 75.95 445 A 1 
ATOM 3539 O OE1 . GLU A 1 445 ? 19.422  14.161  -55.887 1.00 66.63 445 A 1 
ATOM 3540 O OE2 . GLU A 1 445 ? 20.040  13.455  -53.866 1.00 65.73 445 A 1 
ATOM 3541 N N   . ILE A 1 446 ? 22.877  8.398   -54.096 1.00 90.90 446 A 1 
ATOM 3542 C CA  . ILE A 1 446 ? 23.762  7.590   -53.251 1.00 90.38 446 A 1 
ATOM 3543 C C   . ILE A 1 446 ? 24.972  7.119   -54.061 1.00 90.71 446 A 1 
ATOM 3544 O O   . ILE A 1 446 ? 26.111  7.321   -53.630 1.00 89.07 446 A 1 
ATOM 3545 C CB  . ILE A 1 446 ? 22.976  6.421   -52.603 1.00 90.00 446 A 1 
ATOM 3546 C CG1 . ILE A 1 446 ? 21.956  6.971   -51.577 1.00 86.00 446 A 1 
ATOM 3547 C CG2 . ILE A 1 446 ? 23.928  5.431   -51.912 1.00 85.56 446 A 1 
ATOM 3548 C CD1 . ILE A 1 446 ? 20.903  5.946   -51.138 1.00 78.61 446 A 1 
ATOM 3549 N N   . LEU A 1 447 ? 24.759  6.567   -55.255 1.00 89.63 447 A 1 
ATOM 3550 C CA  . LEU A 1 447 ? 25.826  6.077   -56.133 1.00 89.19 447 A 1 
ATOM 3551 C C   . LEU A 1 447 ? 26.803  7.189   -56.540 1.00 89.22 447 A 1 
ATOM 3552 O O   . LEU A 1 447 ? 28.018  6.980   -56.537 1.00 87.76 447 A 1 
ATOM 3553 C CB  . LEU A 1 447 ? 25.195  5.429   -57.374 1.00 89.47 447 A 1 
ATOM 3554 C CG  . LEU A 1 447 ? 24.412  4.133   -57.097 1.00 88.90 447 A 1 
ATOM 3555 C CD1 . LEU A 1 447 ? 23.639  3.737   -58.347 1.00 83.68 447 A 1 
ATOM 3556 C CD2 . LEU A 1 447 ? 25.325  2.975   -56.702 1.00 85.03 447 A 1 
ATOM 3557 N N   . LEU A 1 448 ? 26.307  8.389   -56.822 1.00 88.70 448 A 1 
ATOM 3558 C CA  . LEU A 1 448 ? 27.136  9.543   -57.193 1.00 88.01 448 A 1 
ATOM 3559 C C   . LEU A 1 448 ? 28.025  10.070  -56.052 1.00 87.87 448 A 1 
ATOM 3560 O O   . LEU A 1 448 ? 28.976  10.808  -56.316 1.00 85.51 448 A 1 
ATOM 3561 C CB  . LEU A 1 448 ? 26.226  10.655  -57.734 1.00 88.15 448 A 1 
ATOM 3562 C CG  . LEU A 1 448 ? 25.577  10.351  -59.098 1.00 86.78 448 A 1 
ATOM 3563 C CD1 . LEU A 1 448 ? 24.640  11.494  -59.480 1.00 82.19 448 A 1 
ATOM 3564 C CD2 . LEU A 1 448 ? 26.612  10.180  -60.207 1.00 83.05 448 A 1 
ATOM 3565 N N   . LYS A 1 449 ? 27.754  9.700   -54.805 1.00 87.24 449 A 1 
ATOM 3566 C CA  . LYS A 1 449 ? 28.585  10.057  -53.643 1.00 86.09 449 A 1 
ATOM 3567 C C   . LYS A 1 449 ? 29.757  9.095   -53.427 1.00 85.51 449 A 1 
ATOM 3568 O O   . LYS A 1 449 ? 30.613  9.372   -52.585 1.00 81.91 449 A 1 
ATOM 3569 C CB  . LYS A 1 449 ? 27.706  10.156  -52.384 1.00 86.04 449 A 1 
ATOM 3570 C CG  . LYS A 1 449 ? 26.784  11.386  -52.408 1.00 82.70 449 A 1 
ATOM 3571 C CD  . LYS A 1 449 ? 25.764  11.327  -51.265 1.00 78.92 449 A 1 
ATOM 3572 C CE  . LYS A 1 449 ? 24.769  12.490  -51.389 1.00 73.44 449 A 1 
ATOM 3573 N NZ  . LYS A 1 449 ? 23.635  12.359  -50.438 1.00 64.91 449 A 1 
ATOM 3574 N N   . ILE A 1 450 ? 29.831  7.979   -54.163 1.00 86.13 450 A 1 
ATOM 3575 C CA  . ILE A 1 450 ? 30.892  6.979   -54.011 1.00 84.76 450 A 1 
ATOM 3576 C C   . ILE A 1 450 ? 32.235  7.564   -54.483 1.00 84.76 450 A 1 
ATOM 3577 O O   . ILE A 1 450 ? 32.365  7.984   -55.635 1.00 82.16 450 A 1 
ATOM 3578 C CB  . ILE A 1 450 ? 30.538  5.667   -54.750 1.00 83.94 450 A 1 
ATOM 3579 C CG1 . ILE A 1 450 ? 29.219  5.074   -54.194 1.00 80.62 450 A 1 
ATOM 3580 C CG2 . ILE A 1 450 ? 31.679  4.645   -54.591 1.00 79.58 450 A 1 
ATOM 3581 C CD1 . ILE A 1 450 ? 28.713  3.867   -54.981 1.00 74.64 450 A 1 
ATOM 3582 N N   . PRO A 1 451 ? 33.300  7.562   -53.649 1.00 83.11 451 A 1 
ATOM 3583 C CA  . PRO A 1 451 ? 34.612  8.082   -54.027 1.00 81.25 451 A 1 
ATOM 3584 C C   . PRO A 1 451 ? 35.393  7.062   -54.876 1.00 80.60 451 A 1 
ATOM 3585 O O   . PRO A 1 451 ? 36.353  6.443   -54.411 1.00 76.34 451 A 1 
ATOM 3586 C CB  . PRO A 1 451 ? 35.280  8.435   -52.692 1.00 79.07 451 A 1 
ATOM 3587 C CG  . PRO A 1 451 ? 34.705  7.400   -51.736 1.00 77.20 451 A 1 
ATOM 3588 C CD  . PRO A 1 451 ? 33.279  7.202   -52.245 1.00 80.93 451 A 1 
ATOM 3589 N N   . ILE A 1 452 ? 35.016  6.902   -56.141 1.00 78.11 452 A 1 
ATOM 3590 C CA  . ILE A 1 452 ? 35.483  5.863   -57.079 1.00 76.22 452 A 1 
ATOM 3591 C C   . ILE A 1 452 ? 37.018  5.728   -57.120 1.00 76.20 452 A 1 
ATOM 3592 O O   . ILE A 1 452 ? 37.551  4.621   -57.167 1.00 69.95 452 A 1 
ATOM 3593 C CB  . ILE A 1 452 ? 34.924  6.170   -58.488 1.00 71.14 452 A 1 
ATOM 3594 C CG1 . ILE A 1 452 ? 33.374  6.182   -58.499 1.00 65.09 452 A 1 
ATOM 3595 C CG2 . ILE A 1 452 ? 35.426  5.150   -59.527 1.00 62.91 452 A 1 
ATOM 3596 C CD1 . ILE A 1 452 ? 32.810  7.099   -59.582 1.00 56.72 452 A 1 
ATOM 3597 N N   . ARG A 1 453 ? 37.769  6.835   -57.025 1.00 70.97 453 A 1 
ATOM 3598 C CA  . ARG A 1 453 ? 39.246  6.851   -57.070 1.00 70.92 453 A 1 
ATOM 3599 C C   . ARG A 1 453 ? 39.937  6.168   -55.882 1.00 71.25 453 A 1 
ATOM 3600 O O   . ARG A 1 453 ? 41.153  5.988   -55.925 1.00 64.79 453 A 1 
ATOM 3601 C CB  . ARG A 1 453 ? 39.744  8.296   -57.198 1.00 67.03 453 A 1 
ATOM 3602 C CG  . ARG A 1 453 ? 39.329  8.954   -58.519 1.00 61.20 453 A 1 
ATOM 3603 C CD  . ARG A 1 453 ? 39.958  10.345  -58.626 1.00 56.79 453 A 1 
ATOM 3604 N NE  . ARG A 1 453 ? 39.565  11.013  -59.874 1.00 50.02 453 A 1 
ATOM 3605 C CZ  . ARG A 1 453 ? 39.909  12.230  -60.266 1.00 42.75 453 A 1 
ATOM 3606 N NH1 . ARG A 1 453 ? 40.674  12.994  -59.537 1.00 40.81 453 A 1 
ATOM 3607 N NH2 . ARG A 1 453 ? 39.476  12.698  -61.401 1.00 40.71 453 A 1 
ATOM 3608 N N   . ARG A 1 454 ? 39.226  5.850   -54.821 1.00 68.10 454 A 1 
ATOM 3609 C CA  . ARG A 1 454 ? 39.763  5.252   -53.586 1.00 68.31 454 A 1 
ATOM 3610 C C   . ARG A 1 454 ? 39.267  3.830   -53.334 1.00 69.91 454 A 1 
ATOM 3611 O O   . ARG A 1 454 ? 39.544  3.294   -52.263 1.00 63.35 454 A 1 
ATOM 3612 C CB  . ARG A 1 454 ? 39.464  6.157   -52.384 1.00 62.70 454 A 1 
ATOM 3613 C CG  . ARG A 1 454 ? 40.185  7.503   -52.456 1.00 55.87 454 A 1 
ATOM 3614 C CD  . ARG A 1 454 ? 39.957  8.269   -51.150 1.00 52.72 454 A 1 
ATOM 3615 N NE  . ARG A 1 454 ? 40.649  9.566   -51.151 1.00 46.67 454 A 1 
ATOM 3616 C CZ  . ARG A 1 454 ? 40.658  10.445  -50.161 1.00 41.26 454 A 1 
ATOM 3617 N NH1 . ARG A 1 454 ? 40.014  10.225  -49.047 1.00 38.68 454 A 1 
ATOM 3618 N NH2 . ARG A 1 454 ? 41.312  11.569  -50.273 1.00 37.44 454 A 1 
ATOM 3619 N N   . ILE A 1 455 ? 38.542  3.217   -54.273 1.00 72.75 455 A 1 
ATOM 3620 C CA  . ILE A 1 455 ? 38.000  1.868   -54.103 1.00 72.00 455 A 1 
ATOM 3621 C C   . ILE A 1 455 ? 39.135  0.850   -54.217 1.00 73.98 455 A 1 
ATOM 3622 O O   . ILE A 1 455 ? 39.830  0.774   -55.232 1.00 69.54 455 A 1 
ATOM 3623 C CB  . ILE A 1 455 ? 36.855  1.605   -55.096 1.00 67.54 455 A 1 
ATOM 3624 C CG1 . ILE A 1 455 ? 35.710  2.607   -54.820 1.00 63.14 455 A 1 
ATOM 3625 C CG2 . ILE A 1 455 ? 36.349  0.159   -54.952 1.00 61.20 455 A 1 
ATOM 3626 C CD1 . ILE A 1 455 ? 34.590  2.551   -55.847 1.00 56.33 455 A 1 
ATOM 3627 N N   . SER A 1 456 ? 39.323  0.051   -53.157 1.00 74.53 456 A 1 
ATOM 3628 C CA  . SER A 1 456 ? 40.322  -1.009  -53.094 1.00 75.21 456 A 1 
ATOM 3629 C C   . SER A 1 456 ? 39.686  -2.398  -53.225 1.00 76.73 456 A 1 
ATOM 3630 O O   . SER A 1 456 ? 38.492  -2.590  -52.985 1.00 73.21 456 A 1 
ATOM 3631 C CB  . SER A 1 456 ? 41.113  -0.874  -51.791 1.00 69.32 456 A 1 
ATOM 3632 O OG  . SER A 1 456 ? 40.320  -1.246  -50.684 1.00 61.80 456 A 1 
ATOM 3633 N N   . LEU A 1 457 ? 40.493  -3.419  -53.535 1.00 78.13 457 A 1 
ATOM 3634 C CA  . LEU A 1 457 ? 40.058  -4.827  -53.481 1.00 78.50 457 A 1 
ATOM 3635 C C   . LEU A 1 457 ? 39.536  -5.227  -52.092 1.00 80.07 457 A 1 
ATOM 3636 O O   . LEU A 1 457 ? 38.652  -6.077  -51.984 1.00 77.99 457 A 1 
ATOM 3637 C CB  . LEU A 1 457 ? 41.237  -5.736  -53.873 1.00 76.83 457 A 1 
ATOM 3638 C CG  . LEU A 1 457 ? 41.555  -5.767  -55.377 1.00 70.06 457 A 1 
ATOM 3639 C CD1 . LEU A 1 457 ? 42.904  -6.451  -55.599 1.00 65.07 457 A 1 
ATOM 3640 C CD2 . LEU A 1 457 ? 40.495  -6.534  -56.172 1.00 63.32 457 A 1 
ATOM 3641 N N   . TYR A 1 458 ? 40.068  -4.610  -51.049 1.00 80.39 458 A 1 
ATOM 3642 C CA  . TYR A 1 458 ? 39.586  -4.796  -49.683 1.00 80.44 458 A 1 
ATOM 3643 C C   . TYR A 1 458 ? 38.135  -4.319  -49.529 1.00 81.51 458 A 1 
ATOM 3644 O O   . TYR A 1 458 ? 37.316  -5.054  -48.983 1.00 78.88 458 A 1 
ATOM 3645 C CB  . TYR A 1 458 ? 40.527  -4.069  -48.715 1.00 79.67 458 A 1 
ATOM 3646 C CG  . TYR A 1 458 ? 40.041  -4.073  -47.282 1.00 76.99 458 A 1 
ATOM 3647 C CD1 . TYR A 1 458 ? 39.328  -2.967  -46.775 1.00 70.58 458 A 1 
ATOM 3648 C CD2 . TYR A 1 458 ? 40.272  -5.194  -46.464 1.00 69.88 458 A 1 
ATOM 3649 C CE1 . TYR A 1 458 ? 38.853  -2.981  -45.450 1.00 68.39 458 A 1 
ATOM 3650 C CE2 . TYR A 1 458 ? 39.798  -5.213  -45.140 1.00 68.24 458 A 1 
ATOM 3651 C CZ  . TYR A 1 458 ? 39.089  -4.103  -44.632 1.00 72.20 458 A 1 
ATOM 3652 O OH  . TYR A 1 458 ? 38.626  -4.124  -43.354 1.00 70.42 458 A 1 
ATOM 3653 N N   . ASP A 1 459 ? 37.789  -3.157  -50.069 1.00 80.97 459 A 1 
ATOM 3654 C CA  . ASP A 1 459 ? 36.432  -2.602  -49.982 1.00 79.52 459 A 1 
ATOM 3655 C C   . ASP A 1 459 ? 35.416  -3.467  -50.743 1.00 81.46 459 A 1 
ATOM 3656 O O   . ASP A 1 459 ? 34.325  -3.731  -50.233 1.00 80.76 459 A 1 
ATOM 3657 C CB  . ASP A 1 459 ? 36.411  -1.161  -50.513 1.00 77.45 459 A 1 
ATOM 3658 C CG  . ASP A 1 459 ? 37.379  -0.255  -49.750 1.00 72.67 459 A 1 
ATOM 3659 O OD1 . ASP A 1 459 ? 37.275  -0.194  -48.509 1.00 69.71 459 A 1 
ATOM 3660 O OD2 . ASP A 1 459 ? 38.277  0.313   -50.419 1.00 67.27 459 A 1 
ATOM 3661 N N   . ILE A 1 460 ? 35.798  -4.000  -51.909 1.00 83.14 460 A 1 
ATOM 3662 C CA  . ILE A 1 460 ? 34.965  -4.915  -52.706 1.00 82.89 460 A 1 
ATOM 3663 C C   . ILE A 1 460 ? 34.716  -6.225  -51.947 1.00 85.05 460 A 1 
ATOM 3664 O O   . ILE A 1 460 ? 33.577  -6.696  -51.869 1.00 84.70 460 A 1 
ATOM 3665 C CB  . ILE A 1 460 ? 35.614  -5.174  -54.087 1.00 81.63 460 A 1 
ATOM 3666 C CG1 . ILE A 1 460 ? 35.685  -3.862  -54.907 1.00 76.42 460 A 1 
ATOM 3667 C CG2 . ILE A 1 460 ? 34.836  -6.250  -54.872 1.00 75.56 460 A 1 
ATOM 3668 C CD1 . ILE A 1 460 ? 36.520  -3.967  -56.189 1.00 68.40 460 A 1 
ATOM 3669 N N   . ASN A 1 461 ? 35.759  -6.822  -51.363 1.00 83.46 461 A 1 
ATOM 3670 C CA  . ASN A 1 461 ? 35.623  -8.054  -50.588 1.00 83.84 461 A 1 
ATOM 3671 C C   . ASN A 1 461 ? 34.778  -7.841  -49.327 1.00 85.32 461 A 1 
ATOM 3672 O O   . ASN A 1 461 ? 33.876  -8.637  -49.056 1.00 84.92 461 A 1 
ATOM 3673 C CB  . ASN A 1 461 ? 37.020  -8.609  -50.267 1.00 83.64 461 A 1 
ATOM 3674 C CG  . ASN A 1 461 ? 37.690  -9.243  -51.476 1.00 79.84 461 A 1 
ATOM 3675 O OD1 . ASN A 1 461 ? 37.061  -9.696  -52.419 1.00 74.12 461 A 1 
ATOM 3676 N ND2 . ASN A 1 461 ? 38.999  -9.334  -51.472 1.00 73.02 461 A 1 
ATOM 3677 N N   . LYS A 1 462 ? 34.992  -6.732  -48.624 1.00 84.02 462 A 1 
ATOM 3678 C CA  . LYS A 1 462 ? 34.188  -6.339  -47.461 1.00 83.93 462 A 1 
ATOM 3679 C C   . LYS A 1 462 ? 32.712  -6.160  -47.827 1.00 85.95 462 A 1 
ATOM 3680 O O   . LYS A 1 462 ? 31.849  -6.656  -47.110 1.00 85.68 462 A 1 
ATOM 3681 C CB  . LYS A 1 462 ? 34.795  -5.066  -46.866 1.00 82.64 462 A 1 
ATOM 3682 C CG  . LYS A 1 462 ? 34.104  -4.652  -45.563 1.00 76.80 462 A 1 
ATOM 3683 C CD  . LYS A 1 462 ? 34.759  -3.388  -45.001 1.00 74.72 462 A 1 
ATOM 3684 C CE  . LYS A 1 462 ? 34.052  -2.984  -43.705 1.00 67.25 462 A 1 
ATOM 3685 N NZ  . LYS A 1 462 ? 34.644  -1.741  -43.150 1.00 62.17 462 A 1 
ATOM 3686 N N   . ALA A 1 463 ? 32.405  -5.521  -48.949 1.00 86.82 463 A 1 
ATOM 3687 C CA  . ALA A 1 463 ? 31.035  -5.379  -49.439 1.00 86.06 463 A 1 
ATOM 3688 C C   . ALA A 1 463 ? 30.400  -6.742  -49.773 1.00 88.39 463 A 1 
ATOM 3689 O O   . ALA A 1 463 ? 29.248  -6.993  -49.415 1.00 88.24 463 A 1 
ATOM 3690 C CB  . ALA A 1 463 ? 31.042  -4.440  -50.649 1.00 84.68 463 A 1 
ATOM 3691 N N   . LYS A 1 464 ? 31.157  -7.681  -50.384 1.00 88.24 464 A 1 
ATOM 3692 C CA  . LYS A 1 464 ? 30.691  -9.055  -50.654 1.00 88.46 464 A 1 
ATOM 3693 C C   . LYS A 1 464 ? 30.403  -9.834  -49.371 1.00 90.58 464 A 1 
ATOM 3694 O O   . LYS A 1 464 ? 29.389  -10.538 -49.306 1.00 90.59 464 A 1 
ATOM 3695 C CB  . LYS A 1 464 ? 31.714  -9.805  -51.529 1.00 87.09 464 A 1 
ATOM 3696 C CG  . LYS A 1 464 ? 31.643  -9.330  -52.986 1.00 81.16 464 A 1 
ATOM 3697 C CD  . LYS A 1 464 ? 32.695  -9.976  -53.908 1.00 78.20 464 A 1 
ATOM 3698 C CE  . LYS A 1 464 ? 32.426  -9.407  -55.306 1.00 71.71 464 A 1 
ATOM 3699 N NZ  . LYS A 1 464 ? 33.446  -9.706  -56.341 1.00 65.01 464 A 1 
ATOM 3700 N N   . GLU A 1 465 ? 31.259  -9.713  -48.372 1.00 90.43 465 A 1 
ATOM 3701 C CA  . GLU A 1 465 ? 31.039  -10.320 -47.056 1.00 91.35 465 A 1 
ATOM 3702 C C   . GLU A 1 465 ? 29.804  -9.737  -46.363 1.00 92.53 465 A 1 
ATOM 3703 O O   . GLU A 1 465 ? 28.960  -10.496 -45.890 1.00 91.74 465 A 1 
ATOM 3704 C CB  . GLU A 1 465 ? 32.278  -10.144 -46.171 1.00 90.87 465 A 1 
ATOM 3705 C CG  . GLU A 1 465 ? 33.414  -11.079 -46.606 1.00 80.98 465 A 1 
ATOM 3706 C CD  . GLU A 1 465 ? 34.687  -10.913 -45.762 1.00 75.69 465 A 1 
ATOM 3707 O OE1 . GLU A 1 465 ? 35.622  -11.706 -46.015 1.00 67.81 465 A 1 
ATOM 3708 O OE2 . GLU A 1 465 ? 34.722  -10.018 -44.891 1.00 68.58 465 A 1 
ATOM 3709 N N   . GLU A 1 466 ? 29.643  -8.412  -46.388 1.00 91.14 466 A 1 
ATOM 3710 C CA  . GLU A 1 466 ? 28.466  -7.735  -45.836 1.00 91.12 466 A 1 
ATOM 3711 C C   . GLU A 1 466 ? 27.176  -8.191  -46.536 1.00 92.77 466 A 1 
ATOM 3712 O O   . GLU A 1 466 ? 26.205  -8.550  -45.873 1.00 91.82 466 A 1 
ATOM 3713 C CB  . GLU A 1 466 ? 28.674  -6.212  -45.922 1.00 89.45 466 A 1 
ATOM 3714 C CG  . GLU A 1 466 ? 27.574  -5.434  -45.186 1.00 79.69 466 A 1 
ATOM 3715 C CD  . GLU A 1 466 ? 27.776  -3.904  -45.196 1.00 80.71 466 A 1 
ATOM 3716 O OE1 . GLU A 1 466 ? 26.965  -3.204  -44.540 1.00 71.68 466 A 1 
ATOM 3717 O OE2 . GLU A 1 466 ? 28.689  -3.372  -45.865 1.00 75.04 466 A 1 
ATOM 3718 N N   . MET A 1 467 ? 27.165  -8.297  -47.858 1.00 92.16 467 A 1 
ATOM 3719 C CA  . MET A 1 467 ? 26.013  -8.819  -48.610 1.00 92.51 467 A 1 
ATOM 3720 C C   . MET A 1 467 ? 25.686  -10.273 -48.257 1.00 93.77 467 A 1 
ATOM 3721 O O   . MET A 1 467 ? 24.510  -10.640 -48.187 1.00 92.75 467 A 1 
ATOM 3722 C CB  . MET A 1 467 ? 26.270  -8.727  -50.115 1.00 91.25 467 A 1 
ATOM 3723 C CG  . MET A 1 467 ? 26.226  -7.300  -50.657 1.00 87.13 467 A 1 
ATOM 3724 S SD  . MET A 1 467 ? 26.549  -7.243  -52.440 1.00 84.28 467 A 1 
ATOM 3725 C CE  . MET A 1 467 ? 24.960  -7.829  -53.074 1.00 70.38 467 A 1 
ATOM 3726 N N   . ARG A 1 468 ? 26.705  -11.127 -48.047 1.00 93.82 468 A 1 
ATOM 3727 C CA  . ARG A 1 468 ? 26.499  -12.509 -47.585 1.00 94.24 468 A 1 
ATOM 3728 C C   . ARG A 1 468 ? 25.884  -12.534 -46.193 1.00 95.21 468 A 1 
ATOM 3729 O O   . ARG A 1 468 ? 24.908  -13.254 -45.999 1.00 94.57 468 A 1 
ATOM 3730 C CB  . ARG A 1 468 ? 27.812  -13.301 -47.606 1.00 93.61 468 A 1 
ATOM 3731 C CG  . ARG A 1 468 ? 28.253  -13.685 -49.026 1.00 80.42 468 A 1 
ATOM 3732 C CD  . ARG A 1 468 ? 29.631  -14.354 -48.955 1.00 79.14 468 A 1 
ATOM 3733 N NE  . ARG A 1 468 ? 30.177  -14.656 -50.295 1.00 69.17 468 A 1 
ATOM 3734 C CZ  . ARG A 1 468 ? 31.384  -15.142 -50.541 1.00 61.40 468 A 1 
ATOM 3735 N NH1 . ARG A 1 468 ? 32.221  -15.429 -49.579 1.00 54.52 468 A 1 
ATOM 3736 N NH2 . ARG A 1 468 ? 31.781  -15.343 -51.765 1.00 52.31 468 A 1 
ATOM 3737 N N   . ALA A 1 469 ? 26.395  -11.723 -45.277 1.00 93.94 469 A 1 
ATOM 3738 C CA  . ALA A 1 469 ? 25.859  -11.604 -43.924 1.00 94.36 469 A 1 
ATOM 3739 C C   . ALA A 1 469 ? 24.395  -11.131 -43.926 1.00 95.49 469 A 1 
ATOM 3740 O O   . ALA A 1 469 ? 23.546  -11.760 -43.299 1.00 94.63 469 A 1 
ATOM 3741 C CB  . ALA A 1 469 ? 26.767  -10.669 -43.120 1.00 94.22 469 A 1 
ATOM 3742 N N   . ILE A 1 470 ? 24.078  -10.103 -44.715 1.00 95.38 470 A 1 
ATOM 3743 C CA  . ILE A 1 470 ? 22.698  -9.614  -44.888 1.00 95.01 470 A 1 
ATOM 3744 C C   . ILE A 1 470 ? 21.782  -10.726 -45.417 1.00 95.51 470 A 1 
ATOM 3745 O O   . ILE A 1 470 ? 20.712  -10.966 -44.862 1.00 94.50 470 A 1 
ATOM 3746 C CB  . ILE A 1 470 ? 22.677  -8.373  -45.809 1.00 94.51 470 A 1 
ATOM 3747 C CG1 . ILE A 1 470 ? 23.352  -7.164  -45.121 1.00 91.52 470 A 1 
ATOM 3748 C CG2 . ILE A 1 470 ? 21.240  -8.001  -46.205 1.00 90.79 470 A 1 
ATOM 3749 C CD1 . ILE A 1 470 ? 23.647  -5.998  -46.072 1.00 87.27 470 A 1 
ATOM 3750 N N   . ARG A 1 471 ? 22.193  -11.468 -46.449 1.00 95.97 471 A 1 
ATOM 3751 C CA  . ARG A 1 471 ? 21.403  -12.582 -47.008 1.00 95.34 471 A 1 
ATOM 3752 C C   . ARG A 1 471 ? 21.194  -13.713 -46.004 1.00 96.09 471 A 1 
ATOM 3753 O O   . ARG A 1 471 ? 20.111  -14.294 -45.975 1.00 95.24 471 A 1 
ATOM 3754 C CB  . ARG A 1 471 ? 22.070  -13.125 -48.277 1.00 94.54 471 A 1 
ATOM 3755 C CG  . ARG A 1 471 ? 21.884  -12.191 -49.482 1.00 90.49 471 A 1 
ATOM 3756 C CD  . ARG A 1 471 ? 22.666  -12.735 -50.679 1.00 86.71 471 A 1 
ATOM 3757 N NE  . ARG A 1 471 ? 22.503  -11.875 -51.868 1.00 81.12 471 A 1 
ATOM 3758 C CZ  . ARG A 1 471 ? 23.056  -12.055 -53.058 1.00 74.70 471 A 1 
ATOM 3759 N NH1 . ARG A 1 471 ? 23.847  -13.062 -53.308 1.00 66.23 471 A 1 
ATOM 3760 N NH2 . ARG A 1 471 ? 22.813  -11.216 -54.029 1.00 69.62 471 A 1 
ATOM 3761 N N   . THR A 1 472 ? 22.214  -14.037 -45.212 1.00 95.12 472 A 1 
ATOM 3762 C CA  . THR A 1 472 ? 22.101  -15.025 -44.127 1.00 95.59 472 A 1 
ATOM 3763 C C   . THR A 1 472 ? 21.095  -14.557 -43.082 1.00 96.25 472 A 1 
ATOM 3764 O O   . THR A 1 472 ? 20.161  -15.299 -42.782 1.00 95.36 472 A 1 
ATOM 3765 C CB  . THR A 1 472 ? 23.469  -15.311 -43.494 1.00 95.47 472 A 1 
ATOM 3766 O OG1 . THR A 1 472 ? 24.320  -15.838 -44.489 1.00 89.22 472 A 1 
ATOM 3767 C CG2 . THR A 1 472 ? 23.399  -16.359 -42.385 1.00 87.97 472 A 1 
ATOM 3768 N N   . ARG A 1 473 ? 21.196  -13.305 -42.637 1.00 95.59 473 A 1 
ATOM 3769 C CA  . ARG A 1 473 ? 20.261  -12.732 -41.659 1.00 95.69 473 A 1 
ATOM 3770 C C   . ARG A 1 473 ? 18.822  -12.702 -42.180 1.00 96.60 473 A 1 
ATOM 3771 O O   . ARG A 1 473 ? 17.912  -13.110 -41.467 1.00 95.86 473 A 1 
ATOM 3772 C CB  . ARG A 1 473 ? 20.766  -11.343 -41.237 1.00 95.76 473 A 1 
ATOM 3773 C CG  . ARG A 1 473 ? 19.920  -10.701 -40.125 1.00 93.30 473 A 1 
ATOM 3774 C CD  . ARG A 1 473 ? 19.895  -11.547 -38.852 1.00 91.18 473 A 1 
ATOM 3775 N NE  . ARG A 1 473 ? 19.072  -10.917 -37.815 1.00 87.75 473 A 1 
ATOM 3776 C CZ  . ARG A 1 473 ? 18.631  -11.473 -36.714 1.00 87.09 473 A 1 
ATOM 3777 N NH1 . ARG A 1 473 ? 18.956  -12.702 -36.367 1.00 76.31 473 A 1 
ATOM 3778 N NH2 . ARG A 1 473 ? 17.841  -10.787 -35.949 1.00 77.91 473 A 1 
ATOM 3779 N N   . ILE A 1 474 ? 18.595  -12.333 -43.430 1.00 96.24 474 A 1 
ATOM 3780 C CA  . ILE A 1 474 ? 17.258  -12.385 -44.058 1.00 95.62 474 A 1 
ATOM 3781 C C   . ILE A 1 474 ? 16.702  -13.820 -44.068 1.00 96.12 474 A 1 
ATOM 3782 O O   . ILE A 1 474 ? 15.502  -14.021 -43.862 1.00 95.13 474 A 1 
ATOM 3783 C CB  . ILE A 1 474 ? 17.303  -11.781 -45.482 1.00 95.19 474 A 1 
ATOM 3784 C CG1 . ILE A 1 474 ? 17.531  -10.252 -45.410 1.00 92.91 474 A 1 
ATOM 3785 C CG2 . ILE A 1 474 ? 16.012  -12.073 -46.277 1.00 92.27 474 A 1 
ATOM 3786 C CD1 . ILE A 1 474 ? 17.908  -9.621  -46.754 1.00 87.60 474 A 1 
ATOM 3787 N N   . LYS A 1 475 ? 17.545  -14.845 -44.294 1.00 96.36 475 A 1 
ATOM 3788 C CA  . LYS A 1 475 ? 17.112  -16.255 -44.215 1.00 96.31 475 A 1 
ATOM 3789 C C   . LYS A 1 475 ? 16.705  -16.640 -42.793 1.00 96.82 475 A 1 
ATOM 3790 O O   . LYS A 1 475 ? 15.677  -17.297 -42.637 1.00 95.28 475 A 1 
ATOM 3791 C CB  . LYS A 1 475 ? 18.202  -17.203 -44.728 1.00 95.70 475 A 1 
ATOM 3792 C CG  . LYS A 1 475 ? 18.351  -17.186 -46.253 1.00 82.77 475 A 1 
ATOM 3793 C CD  . LYS A 1 475 ? 19.522  -18.094 -46.649 1.00 80.72 475 A 1 
ATOM 3794 C CE  . LYS A 1 475 ? 19.714  -18.107 -48.168 1.00 68.43 475 A 1 
ATOM 3795 N NZ  . LYS A 1 475 ? 20.816  -19.026 -48.552 1.00 59.59 475 A 1 
ATOM 3796 N N   . GLU A 1 476 ? 17.469  -16.217 -41.788 1.00 95.30 476 A 1 
ATOM 3797 C CA  . GLU A 1 476 ? 17.140  -16.429 -40.372 1.00 95.31 476 A 1 
ATOM 3798 C C   . GLU A 1 476 ? 15.810  -15.762 -40.002 1.00 96.01 476 A 1 
ATOM 3799 O O   . GLU A 1 476 ? 14.915  -16.428 -39.488 1.00 94.26 476 A 1 
ATOM 3800 C CB  . GLU A 1 476 ? 18.248  -15.872 -39.474 1.00 94.86 476 A 1 
ATOM 3801 C CG  . GLU A 1 476 ? 19.571  -16.638 -39.579 1.00 87.73 476 A 1 
ATOM 3802 C CD  . GLU A 1 476 ? 20.725  -15.911 -38.880 1.00 87.48 476 A 1 
ATOM 3803 O OE1 . GLU A 1 476 ? 21.856  -16.444 -38.970 1.00 76.84 476 A 1 
ATOM 3804 O OE2 . GLU A 1 476 ? 20.499  -14.812 -38.315 1.00 80.42 476 A 1 
ATOM 3805 N N   . ILE A 1 477 ? 15.634  -14.492 -40.359 1.00 96.45 477 A 1 
ATOM 3806 C CA  . ILE A 1 477 ? 14.379  -13.760 -40.131 1.00 96.28 477 A 1 
ATOM 3807 C C   . ILE A 1 477 ? 13.200  -14.483 -40.791 1.00 96.75 477 A 1 
ATOM 3808 O O   . ILE A 1 477 ? 12.163  -14.685 -40.164 1.00 96.08 477 A 1 
ATOM 3809 C CB  . ILE A 1 477 ? 14.502  -12.306 -40.639 1.00 96.29 477 A 1 
ATOM 3810 C CG1 . ILE A 1 477 ? 15.498  -11.513 -39.766 1.00 94.19 477 A 1 
ATOM 3811 C CG2 . ILE A 1 477 ? 13.129  -11.611 -40.640 1.00 93.61 477 A 1 
ATOM 3812 C CD1 . ILE A 1 477 ? 15.898  -10.171 -40.376 1.00 90.39 477 A 1 
ATOM 3813 N N   . ASN A 1 478 ? 13.343  -14.941 -42.029 1.00 96.31 478 A 1 
ATOM 3814 C CA  . ASN A 1 478 ? 12.287  -15.708 -42.699 1.00 95.70 478 A 1 
ATOM 3815 C C   . ASN A 1 478 ? 11.992  -17.050 -42.003 1.00 96.09 478 A 1 
ATOM 3816 O O   . ASN A 1 478 ? 10.852  -17.516 -42.065 1.00 95.16 478 A 1 
ATOM 3817 C CB  . ASN A 1 478 ? 12.675  -15.948 -44.163 1.00 95.46 478 A 1 
ATOM 3818 C CG  . ASN A 1 478 ? 12.544  -14.727 -45.045 1.00 94.44 478 A 1 
ATOM 3819 O OD1 . ASN A 1 478 ? 11.581  -13.977 -45.018 1.00 84.69 478 A 1 
ATOM 3820 N ND2 . ASN A 1 478 ? 13.492  -14.507 -45.922 1.00 84.94 478 A 1 
ATOM 3821 N N   . ALA A 1 479 ? 12.984  -17.683 -41.375 1.00 95.97 479 A 1 
ATOM 3822 C CA  . ALA A 1 479 ? 12.765  -18.882 -40.571 1.00 95.65 479 A 1 
ATOM 3823 C C   . ALA A 1 479 ? 11.985  -18.557 -39.289 1.00 96.00 479 A 1 
ATOM 3824 O O   . ALA A 1 479 ? 11.029  -19.268 -38.969 1.00 94.02 479 A 1 
ATOM 3825 C CB  . ALA A 1 479 ? 14.112  -19.558 -40.286 1.00 95.36 479 A 1 
ATOM 3826 N N   . HIS A 1 480 ? 12.316  -17.458 -38.607 1.00 96.77 480 A 1 
ATOM 3827 C CA  . HIS A 1 480 ? 11.580  -16.980 -37.433 1.00 96.47 480 A 1 
ATOM 3828 C C   . HIS A 1 480 ? 10.142  -16.566 -37.775 1.00 96.83 480 A 1 
ATOM 3829 O O   . HIS A 1 480 ? 9.212   -16.982 -37.080 1.00 95.75 480 A 1 
ATOM 3830 C CB  . HIS A 1 480 ? 12.345  -15.829 -36.770 1.00 96.38 480 A 1 
ATOM 3831 C CG  . HIS A 1 480 ? 13.687  -16.246 -36.215 1.00 95.91 480 A 1 
ATOM 3832 N ND1 . HIS A 1 480 ? 13.941  -17.344 -35.423 1.00 83.18 480 A 1 
ATOM 3833 C CD2 . HIS A 1 480 ? 14.884  -15.603 -36.402 1.00 85.68 480 A 1 
ATOM 3834 C CE1 . HIS A 1 480 ? 15.253  -17.363 -35.147 1.00 87.42 480 A 1 
ATOM 3835 N NE2 . HIS A 1 480 ? 15.865  -16.326 -35.719 1.00 89.46 480 A 1 
ATOM 3836 N N   . LEU A 1 481 ? 9.922   -15.864 -38.888 1.00 95.33 481 A 1 
ATOM 3837 C CA  . LEU A 1 481 ? 8.578   -15.488 -39.358 1.00 94.75 481 A 1 
ATOM 3838 C C   . LEU A 1 481 ? 7.691   -16.696 -39.715 1.00 95.14 481 A 1 
ATOM 3839 O O   . LEU A 1 481 ? 6.470   -16.582 -39.693 1.00 93.69 481 A 1 
ATOM 3840 C CB  . LEU A 1 481 ? 8.708   -14.550 -40.573 1.00 94.87 481 A 1 
ATOM 3841 C CG  . LEU A 1 481 ? 9.201   -13.127 -40.246 1.00 94.25 481 A 1 
ATOM 3842 C CD1 . LEU A 1 481 ? 9.449   -12.374 -41.552 1.00 88.75 481 A 1 
ATOM 3843 C CD2 . LEU A 1 481 ? 8.182   -12.337 -39.428 1.00 90.42 481 A 1 
ATOM 3844 N N   . LYS A 1 482 ? 8.273   -17.858 -40.025 1.00 96.17 482 A 1 
ATOM 3845 C CA  . LYS A 1 482 ? 7.507   -19.109 -40.216 1.00 95.49 482 A 1 
ATOM 3846 C C   . LYS A 1 482 ? 7.069   -19.742 -38.897 1.00 95.45 482 A 1 
ATOM 3847 O O   . LYS A 1 482 ? 6.116   -20.521 -38.900 1.00 92.07 482 A 1 
ATOM 3848 C CB  . LYS A 1 482 ? 8.332   -20.122 -41.018 1.00 94.87 482 A 1 
ATOM 3849 C CG  . LYS A 1 482 ? 8.424   -19.758 -42.502 1.00 88.75 482 A 1 
ATOM 3850 C CD  . LYS A 1 482 ? 9.354   -20.751 -43.206 1.00 82.44 482 A 1 
ATOM 3851 C CE  . LYS A 1 482 ? 9.487   -20.372 -44.681 1.00 74.41 482 A 1 
ATOM 3852 N NZ  . LYS A 1 482 ? 10.280  -21.385 -45.417 1.00 62.87 482 A 1 
ATOM 3853 N N   . ASN A 1 483 ? 7.768   -19.452 -37.797 1.00 94.16 483 A 1 
ATOM 3854 C CA  . ASN A 1 483 ? 7.452   -19.968 -36.472 1.00 94.31 483 A 1 
ATOM 3855 C C   . ASN A 1 483 ? 7.633   -18.876 -35.405 1.00 95.52 483 A 1 
ATOM 3856 O O   . ASN A 1 483 ? 8.533   -18.926 -34.565 1.00 93.06 483 A 1 
ATOM 3857 C CB  . ASN A 1 483 ? 8.272   -21.240 -36.207 1.00 91.11 483 A 1 
ATOM 3858 C CG  . ASN A 1 483 ? 7.750   -22.001 -35.003 1.00 79.40 483 A 1 
ATOM 3859 O OD1 . ASN A 1 483 ? 6.869   -21.564 -34.279 1.00 73.24 483 A 1 
ATOM 3860 N ND2 . ASN A 1 483 ? 8.263   -23.183 -34.768 1.00 71.65 483 A 1 
ATOM 3861 N N   . THR A 1 484 ? 6.758   -17.885 -35.459 1.00 95.93 484 A 1 
ATOM 3862 C CA  . THR A 1 484 ? 6.770   -16.714 -34.574 1.00 95.76 484 A 1 
ATOM 3863 C C   . THR A 1 484 ? 6.560   -17.076 -33.105 1.00 96.59 484 A 1 
ATOM 3864 O O   . THR A 1 484 ? 7.144   -16.437 -32.236 1.00 95.58 484 A 1 
ATOM 3865 C CB  . THR A 1 484 ? 5.698   -15.708 -35.010 1.00 94.38 484 A 1 
ATOM 3866 O OG1 . THR A 1 484 ? 4.459   -16.371 -35.150 1.00 84.59 484 A 1 
ATOM 3867 C CG2 . THR A 1 484 ? 6.026   -15.084 -36.365 1.00 83.49 484 A 1 
ATOM 3868 N N   . ILE A 1 485 ? 5.809   -18.139 -32.812 1.00 96.28 485 A 1 
ATOM 3869 C CA  . ILE A 1 485 ? 5.598   -18.626 -31.440 1.00 96.49 485 A 1 
ATOM 3870 C C   . ILE A 1 485 ? 6.914   -19.144 -30.846 1.00 96.86 485 A 1 
ATOM 3871 O O   . ILE A 1 485 ? 7.276   -18.765 -29.737 1.00 96.23 485 A 1 
ATOM 3872 C CB  . ILE A 1 485 ? 4.489   -19.700 -31.402 1.00 96.25 485 A 1 
ATOM 3873 C CG1 . ILE A 1 485 ? 3.134   -19.071 -31.801 1.00 93.15 485 A 1 
ATOM 3874 C CG2 . ILE A 1 485 ? 4.399   -20.342 -30.002 1.00 92.34 485 A 1 
ATOM 3875 C CD1 . ILE A 1 485 ? 1.990   -20.080 -31.950 1.00 83.54 485 A 1 
ATOM 3876 N N   . ALA A 1 486 ? 7.669   -19.974 -31.576 1.00 96.74 486 A 1 
ATOM 3877 C CA  . ALA A 1 486 ? 8.971   -20.445 -31.095 1.00 96.59 486 A 1 
ATOM 3878 C C   . ALA A 1 486 ? 9.963   -19.292 -30.913 1.00 96.91 486 A 1 
ATOM 3879 O O   . ALA A 1 486 ? 10.729  -19.286 -29.952 1.00 96.00 486 A 1 
ATOM 3880 C CB  . ALA A 1 486 ? 9.523   -21.492 -32.062 1.00 96.00 486 A 1 
ATOM 3881 N N   . PHE A 1 487 ? 9.926   -18.299 -31.802 1.00 96.82 487 A 1 
ATOM 3882 C CA  . PHE A 1 487 ? 10.743  -17.098 -31.656 1.00 96.89 487 A 1 
ATOM 3883 C C   . PHE A 1 487 ? 10.378  -16.294 -30.398 1.00 97.45 487 A 1 
ATOM 3884 O O   . PHE A 1 487 ? 11.272  -15.883 -29.664 1.00 96.85 487 A 1 
ATOM 3885 C CB  . PHE A 1 487 ? 10.620  -16.250 -32.924 1.00 96.71 487 A 1 
ATOM 3886 C CG  . PHE A 1 487 ? 11.517  -15.028 -32.900 1.00 96.94 487 A 1 
ATOM 3887 C CD1 . PHE A 1 487 ? 10.960  -13.739 -32.817 1.00 92.81 487 A 1 
ATOM 3888 C CD2 . PHE A 1 487 ? 12.913  -15.180 -32.924 1.00 94.34 487 A 1 
ATOM 3889 C CE1 . PHE A 1 487 ? 11.797  -12.612 -32.769 1.00 93.84 487 A 1 
ATOM 3890 C CE2 . PHE A 1 487 ? 13.751  -14.054 -32.869 1.00 93.89 487 A 1 
ATOM 3891 C CZ  . PHE A 1 487 ? 13.192  -12.767 -32.796 1.00 95.08 487 A 1 
ATOM 3892 N N   . ALA A 1 488 ? 9.081   -16.140 -30.098 1.00 97.20 488 A 1 
ATOM 3893 C CA  . ALA A 1 488 ? 8.610   -15.474 -28.886 1.00 97.34 488 A 1 
ATOM 3894 C C   . ALA A 1 488 ? 9.014   -16.233 -27.611 1.00 97.54 488 A 1 
ATOM 3895 O O   . ALA A 1 488 ? 9.471   -15.615 -26.654 1.00 97.18 488 A 1 
ATOM 3896 C CB  . ALA A 1 488 ? 7.093   -15.289 -28.987 1.00 97.37 488 A 1 
ATOM 3897 N N   . ILE A 1 489 ? 8.926   -17.564 -27.603 1.00 97.53 489 A 1 
ATOM 3898 C CA  . ILE A 1 489 ? 9.388   -18.391 -26.476 1.00 97.39 489 A 1 
ATOM 3899 C C   . ILE A 1 489 ? 10.893  -18.205 -26.251 1.00 97.37 489 A 1 
ATOM 3900 O O   . ILE A 1 489 ? 11.306  -17.944 -25.127 1.00 96.74 489 A 1 
ATOM 3901 C CB  . ILE A 1 489 ? 9.001   -19.870 -26.694 1.00 97.10 489 A 1 
ATOM 3902 C CG1 . ILE A 1 489 ? 7.464   -20.025 -26.600 1.00 95.03 489 A 1 
ATOM 3903 C CG2 . ILE A 1 489 ? 9.689   -20.790 -25.667 1.00 94.81 489 A 1 
ATOM 3904 C CD1 . ILE A 1 489 ? 6.946   -21.374 -27.101 1.00 88.61 489 A 1 
ATOM 3905 N N   . ASN A 1 490 ? 11.707  -18.252 -27.303 1.00 97.71 490 A 1 
ATOM 3906 C CA  . ASN A 1 490 ? 13.151  -18.022 -27.197 1.00 97.31 490 A 1 
ATOM 3907 C C   . ASN A 1 490 ? 13.481  -16.614 -26.675 1.00 97.45 490 A 1 
ATOM 3908 O O   . ASN A 1 490 ? 14.430  -16.446 -25.913 1.00 96.52 490 A 1 
ATOM 3909 C CB  . ASN A 1 490 ? 13.800  -18.226 -28.576 1.00 96.71 490 A 1 
ATOM 3910 C CG  . ASN A 1 490 ? 13.842  -19.673 -29.032 1.00 89.53 490 A 1 
ATOM 3911 O OD1 . ASN A 1 490 ? 13.736  -20.623 -28.284 1.00 78.09 490 A 1 
ATOM 3912 N ND2 . ASN A 1 490 ? 14.041  -19.894 -30.308 1.00 76.88 490 A 1 
ATOM 3913 N N   . PHE A 1 491 ? 12.705  -15.604 -27.063 1.00 97.47 491 A 1 
ATOM 3914 C CA  . PHE A 1 491 ? 12.842  -14.255 -26.515 1.00 97.24 491 A 1 
ATOM 3915 C C   . PHE A 1 491 ? 12.567  -14.243 -25.004 1.00 97.53 491 A 1 
ATOM 3916 O O   . PHE A 1 491 ? 13.379  -13.721 -24.242 1.00 97.16 491 A 1 
ATOM 3917 C CB  . PHE A 1 491 ? 11.926  -13.286 -27.276 1.00 97.18 491 A 1 
ATOM 3918 C CG  . PHE A 1 491 ? 11.871  -11.910 -26.649 1.00 97.07 491 A 1 
ATOM 3919 C CD1 . PHE A 1 491 ? 10.874  -11.606 -25.702 1.00 94.80 491 A 1 
ATOM 3920 C CD2 . PHE A 1 491 ? 12.864  -10.960 -26.946 1.00 95.57 491 A 1 
ATOM 3921 C CE1 . PHE A 1 491 ? 10.881  -10.365 -25.044 1.00 95.02 491 A 1 
ATOM 3922 C CE2 . PHE A 1 491 ? 12.871  -9.718  -26.289 1.00 94.93 491 A 1 
ATOM 3923 C CZ  . PHE A 1 491 ? 11.883  -9.424  -25.333 1.00 95.43 491 A 1 
ATOM 3924 N N   . LEU A 1 492 ? 11.472  -14.867 -24.564 1.00 97.34 492 A 1 
ATOM 3925 C CA  . LEU A 1 492 ? 11.122  -14.978 -23.145 1.00 97.27 492 A 1 
ATOM 3926 C C   . LEU A 1 492 ? 12.191  -15.736 -22.344 1.00 97.20 492 A 1 
ATOM 3927 O O   . LEU A 1 492 ? 12.549  -15.304 -21.247 1.00 96.76 492 A 1 
ATOM 3928 C CB  . LEU A 1 492 ? 9.755   -15.669 -23.010 1.00 97.32 492 A 1 
ATOM 3929 C CG  . LEU A 1 492 ? 8.546   -14.843 -23.492 1.00 96.86 492 A 1 
ATOM 3930 C CD1 . LEU A 1 492 ? 7.281   -15.694 -23.391 1.00 94.22 492 A 1 
ATOM 3931 C CD2 . LEU A 1 492 ? 8.342   -13.579 -22.655 1.00 94.24 492 A 1 
ATOM 3932 N N   . ASP A 1 493 ? 12.755  -16.815 -22.901 1.00 97.43 493 A 1 
ATOM 3933 C CA  . ASP A 1 493 ? 13.867  -17.546 -22.291 1.00 97.11 493 A 1 
ATOM 3934 C C   . ASP A 1 493 ? 15.107  -16.654 -22.140 1.00 96.83 493 A 1 
ATOM 3935 O O   . ASP A 1 493 ? 15.727  -16.641 -21.077 1.00 95.66 493 A 1 
ATOM 3936 C CB  . ASP A 1 493 ? 14.196  -18.806 -23.113 1.00 96.82 493 A 1 
ATOM 3937 C CG  . ASP A 1 493 ? 13.158  -19.927 -22.969 1.00 95.53 493 A 1 
ATOM 3938 O OD1 . ASP A 1 493 ? 12.533  -20.045 -21.884 1.00 90.29 493 A 1 
ATOM 3939 O OD2 . ASP A 1 493 ? 13.010  -20.731 -23.913 1.00 90.90 493 A 1 
ATOM 3940 N N   . GLY A 1 494 ? 15.431  -15.846 -23.147 1.00 96.75 494 A 1 
ATOM 3941 C CA  . GLY A 1 494 ? 16.524  -14.874 -23.073 1.00 96.01 494 A 1 
ATOM 3942 C C   . GLY A 1 494 ? 16.335  -13.846 -21.956 1.00 96.06 494 A 1 
ATOM 3943 O O   . GLY A 1 494 ? 17.265  -13.593 -21.187 1.00 94.49 494 A 1 
ATOM 3944 N N   . ILE A 1 495 ? 15.124  -13.304 -21.808 1.00 97.16 495 A 1 
ATOM 3945 C CA  . ILE A 1 495 ? 14.796  -12.382 -20.707 1.00 96.75 495 A 1 
ATOM 3946 C C   . ILE A 1 495 ? 14.900  -13.091 -19.348 1.00 96.60 495 A 1 
ATOM 3947 O O   . ILE A 1 495 ? 15.465  -12.535 -18.402 1.00 95.72 495 A 1 
ATOM 3948 C CB  . ILE A 1 495 ? 13.400  -11.755 -20.920 1.00 96.42 495 A 1 
ATOM 3949 C CG1 . ILE A 1 495 ? 13.319  -10.877 -22.195 1.00 94.17 495 A 1 
ATOM 3950 C CG2 . ILE A 1 495 ? 12.961  -10.924 -19.699 1.00 94.41 495 A 1 
ATOM 3951 C CD1 . ILE A 1 495 ? 14.246  -9.657  -22.226 1.00 85.99 495 A 1 
ATOM 3952 N N   . ALA A 1 496 ? 14.414  -14.330 -19.241 1.00 96.31 496 A 1 
ATOM 3953 C CA  . ALA A 1 496 ? 14.513  -15.110 -18.011 1.00 96.09 496 A 1 
ATOM 3954 C C   . ALA A 1 496 ? 15.971  -15.349 -17.598 1.00 95.71 496 A 1 
ATOM 3955 O O   . ALA A 1 496 ? 16.297  -15.240 -16.414 1.00 94.58 496 A 1 
ATOM 3956 C CB  . ALA A 1 496 ? 13.749  -16.427 -18.196 1.00 95.94 496 A 1 
ATOM 3957 N N   . GLU A 1 497 ? 16.875  -15.630 -18.541 1.00 96.15 497 A 1 
ATOM 3958 C CA  . GLU A 1 497 ? 18.303  -15.802 -18.259 1.00 95.55 497 A 1 
ATOM 3959 C C   . GLU A 1 497 ? 18.974  -14.500 -17.800 1.00 95.24 497 A 1 
ATOM 3960 O O   . GLU A 1 497 ? 19.760  -14.527 -16.848 1.00 93.66 497 A 1 
ATOM 3961 C CB  . GLU A 1 497 ? 19.019  -16.399 -19.479 1.00 95.24 497 A 1 
ATOM 3962 C CG  . GLU A 1 497 ? 18.627  -17.869 -19.754 1.00 89.62 497 A 1 
ATOM 3963 C CD  . GLU A 1 497 ? 18.826  -18.780 -18.530 1.00 84.64 497 A 1 
ATOM 3964 O OE1 . GLU A 1 497 ? 17.843  -19.418 -18.063 1.00 73.66 497 A 1 
ATOM 3965 O OE2 . GLU A 1 497 ? 19.951  -18.788 -17.995 1.00 75.03 497 A 1 
ATOM 3966 N N   . ILE A 1 498 ? 18.608  -13.345 -18.371 1.00 95.32 498 A 1 
ATOM 3967 C CA  . ILE A 1 498 ? 19.078  -12.028 -17.898 1.00 94.26 498 A 1 
ATOM 3968 C C   . ILE A 1 498 ? 18.677  -11.809 -16.434 1.00 94.41 498 A 1 
ATOM 3969 O O   . ILE A 1 498 ? 19.502  -11.394 -15.617 1.00 92.90 498 A 1 
ATOM 3970 C CB  . ILE A 1 498 ? 18.546  -10.894 -18.811 1.00 93.70 498 A 1 
ATOM 3971 C CG1 . ILE A 1 498 ? 19.200  -10.978 -20.210 1.00 91.15 498 A 1 
ATOM 3972 C CG2 . ILE A 1 498 ? 18.812  -9.500  -18.203 1.00 91.17 498 A 1 
ATOM 3973 C CD1 . ILE A 1 498 ? 18.499  -10.125 -21.276 1.00 84.31 498 A 1 
ATOM 3974 N N   . ILE A 1 499 ? 17.435  -12.133 -16.079 1.00 95.12 499 A 1 
ATOM 3975 C CA  . ILE A 1 499 ? 16.925  -11.986 -14.707 1.00 94.91 499 A 1 
ATOM 3976 C C   . ILE A 1 499 ? 17.640  -12.946 -13.749 1.00 94.89 499 A 1 
ATOM 3977 O O   . ILE A 1 499 ? 18.063  -12.533 -12.670 1.00 93.81 499 A 1 
ATOM 3978 C CB  . ILE A 1 499 ? 15.398  -12.197 -14.692 1.00 94.90 499 A 1 
ATOM 3979 C CG1 . ILE A 1 499 ? 14.695  -11.066 -15.474 1.00 92.61 499 A 1 
ATOM 3980 C CG2 . ILE A 1 499 ? 14.844  -12.247 -13.256 1.00 92.74 499 A 1 
ATOM 3981 C CD1 . ILE A 1 499 ? 13.309  -11.478 -15.961 1.00 85.44 499 A 1 
ATOM 3982 N N   . LYS A 1 500 ? 17.819  -14.217 -14.126 1.00 94.53 500 A 1 
ATOM 3983 C CA  . LYS A 1 500 ? 18.530  -15.217 -13.307 1.00 94.14 500 A 1 
ATOM 3984 C C   . LYS A 1 500 ? 20.005  -14.872 -13.102 1.00 93.59 500 A 1 
ATOM 3985 O O   . LYS A 1 500 ? 20.578  -15.241 -12.076 1.00 91.90 500 A 1 
ATOM 3986 C CB  . LYS A 1 500 ? 18.433  -16.590 -13.975 1.00 94.73 500 A 1 
ATOM 3987 C CG  . LYS A 1 500 ? 17.038  -17.228 -13.906 1.00 93.60 500 A 1 
ATOM 3988 C CD  . LYS A 1 500 ? 17.072  -18.491 -14.774 1.00 91.68 500 A 1 
ATOM 3989 C CE  . LYS A 1 500 ? 15.691  -19.054 -15.085 1.00 87.50 500 A 1 
ATOM 3990 N NZ  . LYS A 1 500 ? 15.809  -20.015 -16.215 1.00 81.27 500 A 1 
ATOM 3991 N N   . ALA A 1 501 ? 20.629  -14.194 -14.053 1.00 94.43 501 A 1 
ATOM 3992 C CA  . ALA A 1 501 ? 22.010  -13.736 -13.943 1.00 93.27 501 A 1 
ATOM 3993 C C   . ALA A 1 501 ? 22.172  -12.539 -12.990 1.00 92.19 501 A 1 
ATOM 3994 O O   . ALA A 1 501 ? 23.258  -12.350 -12.442 1.00 89.46 501 A 1 
ATOM 3995 C CB  . ALA A 1 501 ? 22.524  -13.421 -15.349 1.00 92.97 501 A 1 
ATOM 3996 N N   . ASN A 1 502 ? 21.112  -11.768 -12.752 1.00 92.59 502 A 1 
ATOM 3997 C CA  . ASN A 1 502 ? 21.157  -10.595 -11.883 1.00 91.03 502 A 1 
ATOM 3998 C C   . ASN A 1 502 ? 21.120  -10.997 -10.392 1.00 90.91 502 A 1 
ATOM 3999 O O   . ASN A 1 502 ? 20.070  -11.295 -9.822  1.00 88.87 502 A 1 
ATOM 4000 C CB  . ASN A 1 502 ? 20.034  -9.626  -12.293 1.00 89.79 502 A 1 
ATOM 4001 C CG  . ASN A 1 502 ? 20.151  -8.290  -11.581 1.00 88.13 502 A 1 
ATOM 4002 O OD1 . ASN A 1 502 ? 20.807  -8.150  -10.568 1.00 81.97 502 A 1 
ATOM 4003 N ND2 . ASN A 1 502 ? 19.512  -7.260  -12.087 1.00 82.00 502 A 1 
ATOM 4004 N N   . SER A 1 503 ? 22.288  -10.998 -9.740  1.00 90.97 503 A 1 
ATOM 4005 C CA  . SER A 1 503 ? 22.422  -11.287 -8.307  1.00 89.75 503 A 1 
ATOM 4006 C C   . SER A 1 503 ? 21.779  -10.228 -7.418  1.00 88.67 503 A 1 
ATOM 4007 O O   . SER A 1 503 ? 21.231  -10.583 -6.374  1.00 83.96 503 A 1 
ATOM 4008 C CB  . SER A 1 503 ? 23.894  -11.425 -7.916  1.00 88.56 503 A 1 
ATOM 4009 O OG  . SER A 1 503 ? 24.672  -10.345 -8.385  1.00 80.49 503 A 1 
ATOM 4010 N N   . ASP A 1 504 ? 21.811  -8.968  -7.834  1.00 88.59 504 A 1 
ATOM 4011 C CA  . ASP A 1 504 ? 21.358  -7.840  -7.018  1.00 86.46 504 A 1 
ATOM 4012 C C   . ASP A 1 504 ? 19.829  -7.837  -6.903  1.00 86.54 504 A 1 
ATOM 4013 O O   . ASP A 1 504 ? 19.276  -7.569  -5.839  1.00 83.30 504 A 1 
ATOM 4014 C CB  . ASP A 1 504 ? 21.893  -6.524  -7.609  1.00 84.87 504 A 1 
ATOM 4015 C CG  . ASP A 1 504 ? 23.422  -6.480  -7.733  1.00 80.87 504 A 1 
ATOM 4016 O OD1 . ASP A 1 504 ? 24.104  -7.322  -7.100  1.00 76.52 504 A 1 
ATOM 4017 O OD2 . ASP A 1 504 ? 23.906  -5.642  -8.524  1.00 76.18 504 A 1 
ATOM 4018 N N   . ALA A 1 505 ? 19.142  -8.279  -7.959  1.00 85.90 505 A 1 
ATOM 4019 C CA  . ALA A 1 505 ? 17.695  -8.521  -7.962  1.00 85.30 505 A 1 
ATOM 4020 C C   . ALA A 1 505 ? 17.293  -9.903  -7.396  1.00 87.28 505 A 1 
ATOM 4021 O O   . ALA A 1 505 ? 16.198  -10.407 -7.674  1.00 83.22 505 A 1 
ATOM 4022 C CB  . ALA A 1 505 ? 17.173  -8.278  -9.379  1.00 82.87 505 A 1 
ATOM 4023 N N   . GLY A 1 506 ? 18.186  -10.577 -6.663  1.00 87.58 506 A 1 
ATOM 4024 C CA  . GLY A 1 506 ? 17.918  -11.888 -6.056  1.00 88.55 506 A 1 
ATOM 4025 C C   . GLY A 1 506 ? 17.689  -13.015 -7.071  1.00 91.05 506 A 1 
ATOM 4026 O O   . GLY A 1 506 ? 17.065  -14.020 -6.731  1.00 87.93 506 A 1 
ATOM 4027 N N   . ARG A 1 507 ? 18.179  -12.861 -8.303  1.00 90.02 507 A 1 
ATOM 4028 C CA  . ARG A 1 507 ? 18.055  -13.835 -9.406  1.00 92.12 507 A 1 
ATOM 4029 C C   . ARG A 1 507 ? 16.605  -14.204 -9.760  1.00 93.84 507 A 1 
ATOM 4030 O O   . ARG A 1 507 ? 16.347  -15.296 -10.267 1.00 90.69 507 A 1 
ATOM 4031 C CB  . ARG A 1 507 ? 18.918  -15.073 -9.128  1.00 91.36 507 A 1 
ATOM 4032 C CG  . ARG A 1 507 ? 20.387  -14.732 -8.854  1.00 90.65 507 A 1 
ATOM 4033 C CD  . ARG A 1 507 ? 21.166  -16.018 -8.602  1.00 87.82 507 A 1 
ATOM 4034 N NE  . ARG A 1 507 ? 22.595  -15.734 -8.418  1.00 81.91 507 A 1 
ATOM 4035 C CZ  . ARG A 1 507 ? 23.548  -16.628 -8.237  1.00 74.94 507 A 1 
ATOM 4036 N NH1 . ARG A 1 507 ? 23.293  -17.904 -8.170  1.00 67.21 507 A 1 
ATOM 4037 N NH2 . ARG A 1 507 ? 24.789  -16.243 -8.123  1.00 67.35 507 A 1 
ATOM 4038 N N   . GLY A 1 508 ? 15.656  -13.325 -9.472  1.00 90.59 508 A 1 
ATOM 4039 C CA  . GLY A 1 508 ? 14.232  -13.566 -9.702  1.00 91.29 508 A 1 
ATOM 4040 C C   . GLY A 1 508 ? 13.623  -14.660 -8.821  1.00 93.27 508 A 1 
ATOM 4041 O O   . GLY A 1 508 ? 12.545  -15.156 -9.132  1.00 90.76 508 A 1 
ATOM 4042 N N   . ALA A 1 509 ? 14.289  -15.073 -7.740  1.00 92.20 509 A 1 
ATOM 4043 C CA  . ALA A 1 509 ? 13.760  -16.090 -6.836  1.00 92.56 509 A 1 
ATOM 4044 C C   . ALA A 1 509 ? 12.476  -15.599 -6.151  1.00 93.01 509 A 1 
ATOM 4045 O O   . ALA A 1 509 ? 12.390  -14.450 -5.713  1.00 90.70 509 A 1 
ATOM 4046 C CB  . ALA A 1 509 ? 14.835  -16.477 -5.818  1.00 91.19 509 A 1 
ATOM 4047 N N   . ARG A 1 510 ? 11.500  -16.498 -6.015  1.00 92.63 510 A 1 
ATOM 4048 C CA  . ARG A 1 510 ? 10.261  -16.245 -5.276  1.00 92.46 510 A 1 
ATOM 4049 C C   . ARG A 1 510 ? 10.570  -15.977 -3.801  1.00 92.82 510 A 1 
ATOM 4050 O O   . ARG A 1 510 ? 11.319  -16.735 -3.182  1.00 91.46 510 A 1 
ATOM 4051 C CB  . ARG A 1 510 ? 9.311   -17.432 -5.459  1.00 91.01 510 A 1 
ATOM 4052 C CG  . ARG A 1 510 ? 7.949   -17.143 -4.809  1.00 87.15 510 A 1 
ATOM 4053 C CD  . ARG A 1 510 ? 6.938   -18.252 -5.071  1.00 88.42 510 A 1 
ATOM 4054 N NE  . ARG A 1 510 ? 5.640   -17.853 -4.521  1.00 87.44 510 A 1 
ATOM 4055 C CZ  . ARG A 1 510 ? 4.671   -17.235 -5.161  1.00 90.95 510 A 1 
ATOM 4056 N NH1 . ARG A 1 510 ? 4.653   -17.076 -6.448  1.00 78.74 510 A 1 
ATOM 4057 N NH2 . ARG A 1 510 ? 3.679   -16.730 -4.496  1.00 83.31 510 A 1 
ATOM 4058 N N   . LYS A 1 511 ? 9.968   -14.924 -3.238  1.00 92.99 511 A 1 
ATOM 4059 C CA  . LYS A 1 511 ? 10.148  -14.503 -1.841  1.00 92.24 511 A 1 
ATOM 4060 C C   . LYS A 1 511 ? 8.997   -14.972 -0.956  1.00 92.77 511 A 1 
ATOM 4061 O O   . LYS A 1 511 ? 9.214   -15.434 0.160   1.00 88.68 511 A 1 
ATOM 4062 C CB  . LYS A 1 511 ? 10.321  -12.975 -1.782  1.00 90.49 511 A 1 
ATOM 4063 C CG  . LYS A 1 511 ? 11.572  -12.480 -2.537  1.00 87.64 511 A 1 
ATOM 4064 C CD  . LYS A 1 511 ? 11.722  -10.957 -2.459  1.00 84.68 511 A 1 
ATOM 4065 C CE  . LYS A 1 511 ? 12.963  -10.506 -3.242  1.00 76.78 511 A 1 
ATOM 4066 N NZ  . LYS A 1 511 ? 13.167  -9.032  -3.187  1.00 69.72 511 A 1 
ATOM 4067 N N   . THR A 1 512 ? 7.761   -14.905 -1.460  1.00 91.71 512 A 1 
ATOM 4068 C CA  . THR A 1 512 ? 6.549   -15.193 -0.682  1.00 91.76 512 A 1 
ATOM 4069 C C   . THR A 1 512 ? 6.169   -16.668 -0.741  1.00 91.66 512 A 1 
ATOM 4070 O O   . THR A 1 512 ? 6.069   -17.257 -1.816  1.00 89.76 512 A 1 
ATOM 4071 C CB  . THR A 1 512 ? 5.384   -14.340 -1.183  1.00 91.85 512 A 1 
ATOM 4072 O OG1 . THR A 1 512 ? 5.752   -12.987 -1.174  1.00 83.31 512 A 1 
ATOM 4073 C CG2 . THR A 1 512 ? 4.139   -14.466 -0.309  1.00 83.44 512 A 1 
ATOM 4074 N N   . VAL A 1 513 ? 5.859   -17.260 0.412   1.00 88.49 513 A 1 
ATOM 4075 C CA  . VAL A 1 513 ? 5.380   -18.644 0.490   1.00 88.55 513 A 1 
ATOM 4076 C C   . VAL A 1 513 ? 3.859   -18.676 0.368   1.00 89.46 513 A 1 
ATOM 4077 O O   . VAL A 1 513 ? 3.144   -18.072 1.166   1.00 87.74 513 A 1 
ATOM 4078 C CB  . VAL A 1 513 ? 5.866   -19.329 1.781   1.00 86.73 513 A 1 
ATOM 4079 C CG1 . VAL A 1 513 ? 5.378   -20.781 1.859   1.00 81.63 513 A 1 
ATOM 4080 C CG2 . VAL A 1 513 ? 7.400   -19.341 1.855   1.00 81.21 513 A 1 
ATOM 4081 N N   . VAL A 1 514 ? 3.347   -19.415 -0.618  1.00 89.00 514 A 1 
ATOM 4082 C CA  . VAL A 1 514 ? 1.907   -19.640 -0.798  1.00 88.01 514 A 1 
ATOM 4083 C C   . VAL A 1 514 ? 1.467   -20.816 0.066   1.00 87.26 514 A 1 
ATOM 4084 O O   . VAL A 1 514 ? 2.048   -21.898 -0.002  1.00 83.43 514 A 1 
ATOM 4085 C CB  . VAL A 1 514 ? 1.550   -19.869 -2.276  1.00 86.99 514 A 1 
ATOM 4086 C CG1 . VAL A 1 514 ? 0.042   -20.056 -2.470  1.00 80.59 514 A 1 
ATOM 4087 C CG2 . VAL A 1 514 ? 1.983   -18.681 -3.139  1.00 81.14 514 A 1 
ATOM 4088 N N   . GLY A 1 515 ? 0.407   -20.630 0.855   1.00 83.66 515 A 1 
ATOM 4089 C CA  . GLY A 1 515 ? -0.147  -21.666 1.715   1.00 81.33 515 A 1 
ATOM 4090 C C   . GLY A 1 515 ? -1.632  -21.458 1.992   1.00 83.07 515 A 1 
ATOM 4091 O O   . GLY A 1 515 ? -2.233  -20.490 1.539   1.00 78.46 515 A 1 
ATOM 4092 N N   . LYS A 1 516 ? -2.230  -22.384 2.737   1.00 79.88 516 A 1 
ATOM 4093 C CA  . LYS A 1 516 ? -3.570  -22.222 3.318   1.00 78.77 516 A 1 
ATOM 4094 C C   . LYS A 1 516 ? -3.429  -21.997 4.811   1.00 78.66 516 A 1 
ATOM 4095 O O   . LYS A 1 516 ? -2.770  -22.788 5.487   1.00 71.84 516 A 1 
ATOM 4096 C CB  . LYS A 1 516 ? -4.461  -23.438 3.035   1.00 74.07 516 A 1 
ATOM 4097 C CG  . LYS A 1 516 ? -4.861  -23.495 1.559   1.00 65.11 516 A 1 
ATOM 4098 C CD  . LYS A 1 516 ? -5.871  -24.622 1.316   1.00 61.00 516 A 1 
ATOM 4099 C CE  . LYS A 1 516 ? -6.279  -24.600 -0.155  1.00 52.95 516 A 1 
ATOM 4100 N NZ  . LYS A 1 516 ? -7.294  -25.640 -0.454  1.00 44.05 516 A 1 
ATOM 4101 N N   . PHE A 1 517 ? -4.064  -20.954 5.321   1.00 80.99 517 A 1 
ATOM 4102 C CA  . PHE A 1 517 ? -4.048  -20.677 6.750   1.00 78.78 517 A 1 
ATOM 4103 C C   . PHE A 1 517 ? -5.235  -21.364 7.422   1.00 77.54 517 A 1 
ATOM 4104 O O   . PHE A 1 517 ? -6.367  -21.336 6.937   1.00 71.22 517 A 1 
ATOM 4105 C CB  . PHE A 1 517 ? -3.989  -19.167 7.010   1.00 77.04 517 A 1 
ATOM 4106 C CG  . PHE A 1 517 ? -2.857  -18.420 6.313   1.00 77.15 517 A 1 
ATOM 4107 C CD1 . PHE A 1 517 ? -1.674  -19.070 5.906   1.00 71.87 517 A 1 
ATOM 4108 C CD2 . PHE A 1 517 ? -3.008  -17.042 6.060   1.00 68.90 517 A 1 
ATOM 4109 C CE1 . PHE A 1 517 ? -0.673  -18.355 5.225   1.00 69.19 517 A 1 
ATOM 4110 C CE2 . PHE A 1 517 ? -2.003  -16.331 5.388   1.00 70.44 517 A 1 
ATOM 4111 C CZ  . PHE A 1 517 ? -0.840  -16.990 4.962   1.00 75.18 517 A 1 
ATOM 4112 N N   . GLY A 1 518 ? -4.964  -22.005 8.562   1.00 66.86 518 A 1 
ATOM 4113 C CA  . GLY A 1 518 ? -6.040  -22.415 9.458   1.00 65.80 518 A 1 
ATOM 4114 C C   . GLY A 1 518 ? -6.812  -21.180 9.916   1.00 66.53 518 A 1 
ATOM 4115 O O   . GLY A 1 518 ? -6.217  -20.129 10.156  1.00 62.86 518 A 1 
ATOM 4116 N N   . LYS A 1 519 ? -8.137  -21.283 10.038  1.00 60.74 519 A 1 
ATOM 4117 C CA  . LYS A 1 519 ? -8.941  -20.196 10.610  1.00 59.26 519 A 1 
ATOM 4118 C C   . LYS A 1 519 ? -8.493  -19.971 12.049  1.00 59.51 519 A 1 
ATOM 4119 O O   . LYS A 1 519 ? -8.717  -20.840 12.891  1.00 56.82 519 A 1 
ATOM 4120 C CB  . LYS A 1 519 ? -10.446 -20.504 10.547  1.00 54.06 519 A 1 
ATOM 4121 C CG  . LYS A 1 519 ? -11.000 -20.381 9.123   1.00 47.82 519 A 1 
ATOM 4122 C CD  . LYS A 1 519 ? -12.521 -20.578 9.102   1.00 43.19 519 A 1 
ATOM 4123 C CE  . LYS A 1 519 ? -13.034 -20.409 7.672   1.00 37.73 519 A 1 
ATOM 4124 N NZ  . LYS A 1 519 ? -14.502 -20.590 7.574   1.00 31.47 519 A 1 
ATOM 4125 N N   . VAL A 1 520 ? -7.905  -18.814 12.332  1.00 56.83 520 A 1 
ATOM 4126 C CA  . VAL A 1 520 ? -7.641  -18.398 13.711  1.00 57.46 520 A 1 
ATOM 4127 C C   . VAL A 1 520 ? -8.991  -18.146 14.364  1.00 58.81 520 A 1 
ATOM 4128 O O   . VAL A 1 520 ? -9.709  -17.208 14.020  1.00 55.09 520 A 1 
ATOM 4129 C CB  . VAL A 1 520 ? -6.713  -17.173 13.786  1.00 53.86 520 A 1 
ATOM 4130 C CG1 . VAL A 1 520 ? -6.408  -16.826 15.246  1.00 48.64 520 A 1 
ATOM 4131 C CG2 . VAL A 1 520 ? -5.377  -17.451 13.082  1.00 53.03 520 A 1 
ATOM 4132 N N   . ASN A 1 521 ? -9.390  -19.028 15.283  1.00 47.22 521 A 1 
ATOM 4133 C CA  . ASN A 1 521 ? -10.659 -18.885 15.971  1.00 49.05 521 A 1 
ATOM 4134 C C   . ASN A 1 521 ? -10.504 -17.846 17.090  1.00 49.27 521 A 1 
ATOM 4135 O O   . ASN A 1 521 ? -10.144 -18.176 18.217  1.00 49.99 521 A 1 
ATOM 4136 C CB  . ASN A 1 521 ? -11.143 -20.265 16.444  1.00 47.17 521 A 1 
ATOM 4137 C CG  . ASN A 1 521 ? -12.585 -20.255 16.908  1.00 42.46 521 A 1 
ATOM 4138 O OD1 . ASN A 1 521 ? -13.252 -19.227 16.994  1.00 38.96 521 A 1 
ATOM 4139 N ND2 . ASN A 1 521 ? -13.119 -21.423 17.197  1.00 39.85 521 A 1 
ATOM 4140 N N   . VAL A 1 522 ? -10.806 -16.588 16.778  1.00 48.55 522 A 1 
ATOM 4141 C CA  . VAL A 1 522 ? -10.736 -15.455 17.727  1.00 47.80 522 A 1 
ATOM 4142 C C   . VAL A 1 522 ? -11.489 -15.754 19.032  1.00 49.95 522 A 1 
ATOM 4143 O O   . VAL A 1 522 ? -11.091 -15.304 20.100  1.00 49.84 522 A 1 
ATOM 4144 C CB  . VAL A 1 522 ? -11.288 -14.178 17.061  1.00 44.99 522 A 1 
ATOM 4145 C CG1 . VAL A 1 522 ? -11.185 -12.947 17.969  1.00 40.31 522 A 1 
ATOM 4146 C CG2 . VAL A 1 522 ? -10.553 -13.852 15.752  1.00 45.54 522 A 1 
ATOM 4147 N N   . LYS A 1 523 ? -12.550 -16.578 18.980  1.00 52.62 523 A 1 
ATOM 4148 C CA  . LYS A 1 523 ? -13.301 -17.003 20.172  1.00 53.21 523 A 1 
ATOM 4149 C C   . LYS A 1 523 ? -12.521 -17.970 21.065  1.00 54.45 523 A 1 
ATOM 4150 O O   . LYS A 1 523 ? -12.820 -18.033 22.251  1.00 53.36 523 A 1 
ATOM 4151 C CB  . LYS A 1 523 ? -14.637 -17.644 19.773  1.00 49.27 523 A 1 
ATOM 4152 C CG  . LYS A 1 523 ? -15.611 -16.658 19.118  1.00 44.96 523 A 1 
ATOM 4153 C CD  . LYS A 1 523 ? -16.954 -17.346 18.863  1.00 40.95 523 A 1 
ATOM 4154 C CE  . LYS A 1 523 ? -17.958 -16.351 18.281  1.00 35.38 523 A 1 
ATOM 4155 N NZ  . LYS A 1 523 ? -19.285 -16.984 18.067  1.00 29.36 523 A 1 
ATOM 4156 N N   . GLU A 1 524 ? -11.562 -18.720 20.532  1.00 48.16 524 A 1 
ATOM 4157 C CA  . GLU A 1 524 ? -10.733 -19.634 21.336  1.00 50.52 524 A 1 
ATOM 4158 C C   . GLU A 1 524 ? -9.601  -18.907 22.054  1.00 50.56 524 A 1 
ATOM 4159 O O   . GLU A 1 524 ? -9.293  -19.262 23.187  1.00 50.55 524 A 1 
ATOM 4160 C CB  . GLU A 1 524 ? -10.187 -20.793 20.497  1.00 50.00 524 A 1 
ATOM 4161 C CG  . GLU A 1 524 ? -11.337 -21.690 20.025  1.00 44.96 524 A 1 
ATOM 4162 C CD  . GLU A 1 524 ? -10.869 -23.061 19.559  1.00 40.21 524 A 1 
ATOM 4163 O OE1 . GLU A 1 524 ? -11.484 -24.022 20.083  1.00 38.53 524 A 1 
ATOM 4164 O OE2 . GLU A 1 524 ? -9.953  -23.121 18.726  1.00 38.83 524 A 1 
ATOM 4165 N N   . VAL A 1 525 ? -9.073  -17.839 21.457  1.00 49.59 525 A 1 
ATOM 4166 C CA  . VAL A 1 525 ? -8.010  -17.006 22.058  1.00 50.56 525 A 1 
ATOM 4167 C C   . VAL A 1 525 ? -8.514  -16.227 23.289  1.00 52.44 525 A 1 
ATOM 4168 O O   . VAL A 1 525 ? -7.735  -15.860 24.160  1.00 50.90 525 A 1 
ATOM 4169 C CB  . VAL A 1 525 ? -7.416  -16.062 20.987  1.00 46.28 525 A 1 
ATOM 4170 C CG1 . VAL A 1 525 ? -6.217  -15.271 21.503  1.00 41.36 525 A 1 
ATOM 4171 C CG2 . VAL A 1 525 ? -6.943  -16.836 19.744  1.00 44.42 525 A 1 
ATOM 4172 N N   . VAL A 1 526 ? -9.828  -16.000 23.408  1.00 52.83 526 A 1 
ATOM 4173 C CA  . VAL A 1 526 ? -10.477 -15.248 24.507  1.00 54.18 526 A 1 
ATOM 4174 C C   . VAL A 1 526 ? -11.274 -16.174 25.440  1.00 56.96 526 A 1 
ATOM 4175 O O   . VAL A 1 526 ? -12.172 -15.721 26.154  1.00 55.34 526 A 1 
ATOM 4176 C CB  . VAL A 1 526 ? -11.315 -14.065 23.959  1.00 50.37 526 A 1 
ATOM 4177 C CG1 . VAL A 1 526 ? -11.654 -13.019 25.033  1.00 45.46 526 A 1 
ATOM 4178 C CG2 . VAL A 1 526 ? -10.594 -13.289 22.847  1.00 46.73 526 A 1 
ATOM 4179 N N   . LYS A 1 527 ? -11.009 -17.490 25.450  1.00 59.76 527 A 1 
ATOM 4180 C CA  . LYS A 1 527 ? -11.702 -18.414 26.363  1.00 61.92 527 A 1 
ATOM 4181 C C   . LYS A 1 527 ? -11.421 -18.000 27.809  1.00 64.63 527 A 1 
ATOM 4182 O O   . LYS A 1 527 ? -10.272 -17.891 28.230  1.00 61.15 527 A 1 
ATOM 4183 C CB  . LYS A 1 527 ? -11.303 -19.881 26.110  1.00 55.94 527 A 1 
ATOM 4184 C CG  . LYS A 1 527 ? -12.155 -20.544 25.011  1.00 49.46 527 A 1 
ATOM 4185 C CD  . LYS A 1 527 ? -11.679 -21.976 24.720  1.00 46.51 527 A 1 
ATOM 4186 C CE  . LYS A 1 527 ? -12.477 -22.600 23.569  1.00 40.18 527 A 1 
ATOM 4187 N NZ  . LYS A 1 527 ? -11.822 -23.816 23.020  1.00 34.70 527 A 1 
ATOM 4188 N N   . LYS A 1 528 ? -12.493 -17.761 28.558  1.00 67.15 528 A 1 
ATOM 4189 C CA  . LYS A 1 528 ? -12.464 -17.551 30.008  1.00 68.67 528 A 1 
ATOM 4190 C C   . LYS A 1 528 ? -12.589 -18.911 30.689  1.00 70.10 528 A 1 
ATOM 4191 O O   . LYS A 1 528 ? -13.652 -19.273 31.163  1.00 65.57 528 A 1 
ATOM 4192 C CB  . LYS A 1 528 ? -13.562 -16.574 30.445  1.00 65.16 528 A 1 
ATOM 4193 C CG  . LYS A 1 528 ? -13.311 -15.157 29.930  1.00 62.74 528 A 1 
ATOM 4194 C CD  . LYS A 1 528 ? -14.300 -14.183 30.567  1.00 61.43 528 A 1 
ATOM 4195 C CE  . LYS A 1 528 ? -13.978 -12.770 30.091  1.00 56.35 528 A 1 
ATOM 4196 N NZ  . LYS A 1 528 ? -14.746 -11.756 30.844  1.00 49.89 528 A 1 
ATOM 4197 N N   . ASP A 1 529 ? -11.520 -19.687 30.672  1.00 72.48 529 A 1 
ATOM 4198 C CA  . ASP A 1 529 ? -11.460 -21.057 31.183  1.00 74.16 529 A 1 
ATOM 4199 C C   . ASP A 1 529 ? -10.641 -21.182 32.475  1.00 78.67 529 A 1 
ATOM 4200 O O   . ASP A 1 529 ? -10.576 -22.250 33.080  1.00 74.70 529 A 1 
ATOM 4201 C CB  . ASP A 1 529 ? -10.952 -21.991 30.071  1.00 67.23 529 A 1 
ATOM 4202 C CG  . ASP A 1 529 ? -9.546  -21.664 29.550  1.00 60.13 529 A 1 
ATOM 4203 O OD1 . ASP A 1 529 ? -9.079  -20.523 29.765  1.00 54.05 529 A 1 
ATOM 4204 O OD2 . ASP A 1 529 ? -8.989  -22.556 28.879  1.00 55.70 529 A 1 
ATOM 4205 N N   . VAL A 1 530 ? -10.080 -20.059 32.954  1.00 79.06 530 A 1 
ATOM 4206 C CA  . VAL A 1 530 ? -9.318  -19.999 34.200  1.00 81.39 530 A 1 
ATOM 4207 C C   . VAL A 1 530 ? -10.193 -19.451 35.330  1.00 85.72 530 A 1 
ATOM 4208 O O   . VAL A 1 530 ? -10.819 -18.401 35.222  1.00 85.22 530 A 1 
ATOM 4209 C CB  . VAL A 1 530 ? -8.022  -19.197 34.020  1.00 78.60 530 A 1 
ATOM 4210 C CG1 . VAL A 1 530 ? -7.177  -19.238 35.295  1.00 71.54 530 A 1 
ATOM 4211 C CG2 . VAL A 1 530 ? -7.160  -19.767 32.887  1.00 70.23 530 A 1 
ATOM 4212 N N   . LEU A 1 531 ? -10.223 -20.158 36.455  1.00 87.70 531 A 1 
ATOM 4213 C CA  . LEU A 1 531 ? -10.971 -19.745 37.642  1.00 89.93 531 A 1 
ATOM 4214 C C   . LEU A 1 531 ? -10.099 -18.871 38.549  1.00 91.14 531 A 1 
ATOM 4215 O O   . LEU A 1 531 ? -9.125  -19.353 39.132  1.00 89.61 531 A 1 
ATOM 4216 C CB  . LEU A 1 531 ? -11.498 -20.987 38.380  1.00 89.19 531 A 1 
ATOM 4217 C CG  . LEU A 1 531 ? -12.453 -21.876 37.558  1.00 85.06 531 A 1 
ATOM 4218 C CD1 . LEU A 1 531 ? -12.862 -23.080 38.397  1.00 78.42 531 A 1 
ATOM 4219 C CD2 . LEU A 1 531 ? -13.716 -21.132 37.130  1.00 76.99 531 A 1 
ATOM 4220 N N   . LEU A 1 532 ? -10.486 -17.601 38.724  1.00 92.20 532 A 1 
ATOM 4221 C CA  . LEU A 1 532 ? -9.934  -16.721 39.748  1.00 92.97 532 A 1 
ATOM 4222 C C   . LEU A 1 532 ? -10.628 -17.011 41.079  1.00 94.15 532 A 1 
ATOM 4223 O O   . LEU A 1 532 ? -11.847 -16.868 41.195  1.00 93.35 532 A 1 
ATOM 4224 C CB  . LEU A 1 532 ? -10.110 -15.258 39.316  1.00 92.75 532 A 1 
ATOM 4225 C CG  . LEU A 1 532 ? -9.578  -14.238 40.338  1.00 91.63 532 A 1 
ATOM 4226 C CD1 . LEU A 1 532 ? -8.071  -14.338 40.540  1.00 81.10 532 A 1 
ATOM 4227 C CD2 . LEU A 1 532 ? -9.906  -12.825 39.859  1.00 81.67 532 A 1 
ATOM 4228 N N   . LYS A 1 533 ? -9.854  -17.387 42.082  1.00 94.46 533 A 1 
ATOM 4229 C CA  . LYS A 1 533 ? -10.357 -17.745 43.410  1.00 94.67 533 A 1 
ATOM 4230 C C   . LYS A 1 533 ? -9.855  -16.784 44.478  1.00 95.44 533 A 1 
ATOM 4231 O O   . LYS A 1 533 ? -8.800  -16.173 44.338  1.00 94.58 533 A 1 
ATOM 4232 C CB  . LYS A 1 533 ? -9.982  -19.198 43.730  1.00 93.92 533 A 1 
ATOM 4233 C CG  . LYS A 1 533 ? -10.639 -20.187 42.763  1.00 92.15 533 A 1 
ATOM 4234 C CD  . LYS A 1 533 ? -10.187 -21.609 43.077  1.00 89.20 533 A 1 
ATOM 4235 C CE  . LYS A 1 533 ? -10.785 -22.574 42.062  1.00 82.21 533 A 1 
ATOM 4236 N NZ  . LYS A 1 533 ? -10.276 -23.949 42.268  1.00 74.03 533 A 1 
ATOM 4237 N N   . TYR A 1 534 ? -10.612 -16.663 45.575  1.00 95.19 534 A 1 
ATOM 4238 C CA  . TYR A 1 534 ? -10.239 -15.896 46.759  1.00 95.71 534 A 1 
ATOM 4239 C C   . TYR A 1 534 ? -10.494 -16.707 48.023  1.00 96.01 534 A 1 
ATOM 4240 O O   . TYR A 1 534 ? -11.593 -17.209 48.251  1.00 94.93 534 A 1 
ATOM 4241 C CB  . TYR A 1 534 ? -11.002 -14.570 46.778  1.00 95.52 534 A 1 
ATOM 4242 C CG  . TYR A 1 534 ? -10.763 -13.723 48.017  1.00 95.37 534 A 1 
ATOM 4243 C CD1 . TYR A 1 534 ? -11.840 -13.382 48.857  1.00 86.39 534 A 1 
ATOM 4244 C CD2 . TYR A 1 534 ? -9.467  -13.274 48.329  1.00 87.08 534 A 1 
ATOM 4245 C CE1 . TYR A 1 534 ? -11.627 -12.582 49.993  1.00 87.96 534 A 1 
ATOM 4246 C CE2 . TYR A 1 534 ? -9.247  -12.483 49.473  1.00 87.55 534 A 1 
ATOM 4247 C CZ  . TYR A 1 534 ? -10.331 -12.129 50.301  1.00 93.36 534 A 1 
ATOM 4248 O OH  . TYR A 1 534 ? -10.126 -11.350 51.391  1.00 91.81 534 A 1 
ATOM 4249 N N   . ASP A 1 535 ? -9.473  -16.803 48.855  1.00 94.81 535 A 1 
ATOM 4250 C CA  . ASP A 1 535 ? -9.580  -17.390 50.183  1.00 94.61 535 A 1 
ATOM 4251 C C   . ASP A 1 535 ? -9.735  -16.278 51.226  1.00 94.44 535 A 1 
ATOM 4252 O O   . ASP A 1 535 ? -8.770  -15.607 51.608  1.00 92.80 535 A 1 
ATOM 4253 C CB  . ASP A 1 535 ? -8.375  -18.302 50.439  1.00 94.27 535 A 1 
ATOM 4254 C CG  . ASP A 1 535 ? -8.380  -18.923 51.834  1.00 93.66 535 A 1 
ATOM 4255 O OD1 . ASP A 1 535 ? -9.304  -18.660 52.636  1.00 86.06 535 A 1 
ATOM 4256 O OD2 . ASP A 1 535 ? -7.376  -19.591 52.160  1.00 86.28 535 A 1 
ATOM 4257 N N   . ALA A 1 536 ? -10.959 -16.084 51.700  1.00 94.55 536 A 1 
ATOM 4258 C CA  . ALA A 1 536 ? -11.287 -15.081 52.712  1.00 93.37 536 A 1 
ATOM 4259 C C   . ALA A 1 536 ? -10.601 -15.338 54.067  1.00 93.93 536 A 1 
ATOM 4260 O O   . ALA A 1 536 ? -10.376 -14.398 54.834  1.00 91.36 536 A 1 
ATOM 4261 C CB  . ALA A 1 536 ? -12.810 -15.039 52.848  1.00 91.78 536 A 1 
ATOM 4262 N N   . ALA A 1 537 ? -10.244 -16.593 54.378  1.00 93.90 537 A 1 
ATOM 4263 C CA  . ALA A 1 537 ? -9.606  -16.961 55.640  1.00 93.86 537 A 1 
ATOM 4264 C C   . ALA A 1 537 ? -8.119  -16.595 55.661  1.00 94.35 537 A 1 
ATOM 4265 O O   . ALA A 1 537 ? -7.617  -16.128 56.689  1.00 91.49 537 A 1 
ATOM 4266 C CB  . ALA A 1 537 ? -9.811  -18.459 55.884  1.00 93.52 537 A 1 
ATOM 4267 N N   . THR A 1 538 ? -7.418  -16.765 54.546  1.00 94.04 538 A 1 
ATOM 4268 C CA  . THR A 1 538 ? -5.981  -16.465 54.438  1.00 93.70 538 A 1 
ATOM 4269 C C   . THR A 1 538 ? -5.687  -15.117 53.782  1.00 94.34 538 A 1 
ATOM 4270 O O   . THR A 1 538 ? -4.629  -14.551 54.033  1.00 92.19 538 A 1 
ATOM 4271 C CB  . THR A 1 538 ? -5.221  -17.584 53.720  1.00 93.51 538 A 1 
ATOM 4272 O OG1 . THR A 1 538 ? -5.645  -17.701 52.389  1.00 87.66 538 A 1 
ATOM 4273 C CG2 . THR A 1 538 ? -5.363  -18.935 54.419  1.00 84.71 538 A 1 
ATOM 4274 N N   . GLY A 1 539 ? -6.631  -14.558 53.003  1.00 95.16 539 A 1 
ATOM 4275 C CA  . GLY A 1 539 ? -6.479  -13.282 52.305  1.00 94.86 539 A 1 
ATOM 4276 C C   . GLY A 1 539 ? -5.691  -13.364 50.997  1.00 95.32 539 A 1 
ATOM 4277 O O   . GLY A 1 539 ? -5.181  -12.345 50.532  1.00 93.10 539 A 1 
ATOM 4278 N N   . TYR A 1 540 ? -5.585  -14.559 50.413  1.00 95.23 540 A 1 
ATOM 4279 C CA  . TYR A 1 540 ? -4.945  -14.766 49.114  1.00 95.70 540 A 1 
ATOM 4280 C C   . TYR A 1 540 ? -5.977  -14.853 47.988  1.00 95.85 540 A 1 
ATOM 4281 O O   . TYR A 1 540 ? -7.033  -15.460 48.146  1.00 94.23 540 A 1 
ATOM 4282 C CB  . TYR A 1 540 ? -4.063  -16.017 49.132  1.00 95.33 540 A 1 
ATOM 4283 C CG  . TYR A 1 540 ? -2.755  -15.840 49.877  1.00 95.13 540 A 1 
ATOM 4284 C CD1 . TYR A 1 540 ? -1.616  -15.363 49.202  1.00 87.37 540 A 1 
ATOM 4285 C CD2 . TYR A 1 540 ? -2.676  -16.155 51.248  1.00 87.02 540 A 1 
ATOM 4286 C CE1 . TYR A 1 540 ? -0.399  -15.204 49.890  1.00 86.73 540 A 1 
ATOM 4287 C CE2 . TYR A 1 540 ? -1.461  -15.991 51.942  1.00 86.32 540 A 1 
ATOM 4288 C CZ  . TYR A 1 540 ? -0.320  -15.520 51.259  1.00 92.60 540 A 1 
ATOM 4289 O OH  . TYR A 1 540 ? 0.853   -15.365 51.927  1.00 90.81 540 A 1 
ATOM 4290 N N   . THR A 1 541 ? -5.626  -14.285 46.820  1.00 95.26 541 A 1 
ATOM 4291 C CA  . THR A 1 541 ? -6.362  -14.447 45.556  1.00 95.16 541 A 1 
ATOM 4292 C C   . THR A 1 541 ? -5.433  -14.966 44.462  1.00 94.53 541 A 1 
ATOM 4293 O O   . THR A 1 541 ? -4.230  -14.706 44.498  1.00 92.27 541 A 1 
ATOM 4294 C CB  . THR A 1 541 ? -7.070  -13.145 45.142  1.00 94.65 541 A 1 
ATOM 4295 O OG1 . THR A 1 541 ? -7.964  -13.389 44.080  1.00 85.05 541 A 1 
ATOM 4296 C CG2 . THR A 1 541 ? -6.124  -12.032 44.688  1.00 83.01 541 A 1 
ATOM 4297 N N   . GLY A 1 542 ? -5.982  -15.707 43.498  1.00 94.37 542 A 1 
ATOM 4298 C CA  . GLY A 1 542 ? -5.223  -16.231 42.367  1.00 93.55 542 A 1 
ATOM 4299 C C   . GLY A 1 542 ? -5.802  -17.520 41.794  1.00 93.93 542 A 1 
ATOM 4300 O O   . GLY A 1 542 ? -6.781  -18.068 42.311  1.00 92.73 542 A 1 
ATOM 4301 N N   . THR A 1 543 ? -5.187  -17.993 40.712  1.00 91.18 543 A 1 
ATOM 4302 C CA  . THR A 1 543 ? -5.599  -19.221 40.011  1.00 89.83 543 A 1 
ATOM 4303 C C   . THR A 1 543 ? -5.239  -20.487 40.793  1.00 90.56 543 A 1 
ATOM 4304 O O   . THR A 1 543 ? -6.015  -21.442 40.815  1.00 88.46 543 A 1 
ATOM 4305 C CB  . THR A 1 543 ? -4.954  -19.270 38.619  1.00 88.41 543 A 1 
ATOM 4306 O OG1 . THR A 1 543 ? -3.551  -19.222 38.739  1.00 83.38 543 A 1 
ATOM 4307 C CG2 . THR A 1 543 ? -5.372  -18.083 37.755  1.00 81.37 543 A 1 
ATOM 4308 N N   . ALA A 1 544 ? -4.117  -20.473 41.512  1.00 90.42 544 A 1 
ATOM 4309 C CA  . ALA A 1 544 ? -3.624  -21.575 42.343  1.00 90.17 544 A 1 
ATOM 4310 C C   . ALA A 1 544 ? -4.107  -21.513 43.810  1.00 91.28 544 A 1 
ATOM 4311 O O   . ALA A 1 544 ? -3.589  -22.222 44.677  1.00 88.72 544 A 1 
ATOM 4312 C CB  . ALA A 1 544 ? -2.098  -21.615 42.221  1.00 89.27 544 A 1 
ATOM 4313 N N   . VAL A 1 545 ? -5.081  -20.653 44.115  1.00 93.08 545 A 1 
ATOM 4314 C CA  . VAL A 1 545 ? -5.623  -20.498 45.470  1.00 93.82 545 A 1 
ATOM 4315 C C   . VAL A 1 545 ? -6.786  -21.466 45.693  1.00 93.85 545 A 1 
ATOM 4316 O O   . VAL A 1 545 ? -7.636  -21.664 44.823  1.00 91.76 545 A 1 
ATOM 4317 C CB  . VAL A 1 545 ? -6.000  -19.026 45.742  1.00 93.16 545 A 1 
ATOM 4318 C CG1 . VAL A 1 545 ? -6.659  -18.820 47.111  1.00 84.24 545 A 1 
ATOM 4319 C CG2 . VAL A 1 545 ? -4.734  -18.152 45.713  1.00 83.24 545 A 1 
ATOM 4320 N N   . ILE A 1 546 ? -6.842  -22.077 46.881  1.00 93.28 546 A 1 
ATOM 4321 C CA  . ILE A 1 546 ? -7.987  -22.883 47.321  1.00 92.65 546 A 1 
ATOM 4322 C C   . ILE A 1 546 ? -8.964  -21.941 48.028  1.00 92.37 546 A 1 
ATOM 4323 O O   . ILE A 1 546 ? -8.698  -21.497 49.138  1.00 87.94 546 A 1 
ATOM 4324 C CB  . ILE A 1 546 ? -7.530  -24.060 48.213  1.00 91.00 546 A 1 
ATOM 4325 C CG1 . ILE A 1 546 ? -6.506  -24.950 47.469  1.00 84.59 546 A 1 
ATOM 4326 C CG2 . ILE A 1 546 ? -8.753  -24.889 48.647  1.00 81.59 546 A 1 
ATOM 4327 C CD1 . ILE A 1 546 ? -5.912  -26.081 48.319  1.00 73.63 546 A 1 
ATOM 4328 N N   . GLY A 1 547 ? -10.070 -21.609 47.366  1.00 92.21 547 A 1 
ATOM 4329 C CA  . GLY A 1 547 ? -11.066 -20.667 47.875  1.00 91.97 547 A 1 
ATOM 4330 C C   . GLY A 1 547 ? -12.301 -20.587 46.982  1.00 92.95 547 A 1 
ATOM 4331 O O   . GLY A 1 547 ? -12.464 -21.386 46.053  1.00 90.49 547 A 1 
ATOM 4332 N N   . GLU A 1 548 ? -13.171 -19.615 47.274  1.00 93.57 548 A 1 
ATOM 4333 C CA  . GLU A 1 548 ? -14.371 -19.346 46.480  1.00 93.34 548 A 1 
ATOM 4334 C C   . GLU A 1 548 ? -14.000 -18.781 45.107  1.00 93.78 548 A 1 
ATOM 4335 O O   . GLU A 1 548 ? -13.079 -17.973 44.975  1.00 91.28 548 A 1 
ATOM 4336 C CB  . GLU A 1 548 ? -15.289 -18.400 47.268  1.00 92.00 548 A 1 
ATOM 4337 C CG  . GLU A 1 548 ? -16.664 -18.225 46.618  1.00 79.71 548 A 1 
ATOM 4338 C CD  . GLU A 1 548 ? -17.624 -17.359 47.455  1.00 75.17 548 A 1 
ATOM 4339 O OE1 . GLU A 1 548 ? -18.772 -17.172 46.996  1.00 66.72 548 A 1 
ATOM 4340 O OE2 . GLU A 1 548 ? -17.213 -16.900 48.547  1.00 66.87 548 A 1 
ATOM 4341 N N   . THR A 1 549 ? -14.717 -19.209 44.068  1.00 92.85 549 A 1 
ATOM 4342 C CA  . THR A 1 549 ? -14.539 -18.679 42.710  1.00 92.92 549 A 1 
ATOM 4343 C C   . THR A 1 549 ? -15.172 -17.300 42.621  1.00 92.98 549 A 1 
ATOM 4344 O O   . THR A 1 549 ? -16.374 -17.154 42.818  1.00 91.00 549 A 1 
ATOM 4345 C CB  . THR A 1 549 ? -15.141 -19.611 41.655  1.00 92.33 549 A 1 
ATOM 4346 O OG1 . THR A 1 549 ? -14.523 -20.875 41.746  1.00 84.96 549 A 1 
ATOM 4347 C CG2 . THR A 1 549 ? -14.917 -19.102 40.231  1.00 82.95 549 A 1 
ATOM 4348 N N   . VAL A 1 550 ? -14.358 -16.294 42.310  1.00 94.13 550 A 1 
ATOM 4349 C CA  . VAL A 1 550 ? -14.795 -14.895 42.208  1.00 93.35 550 A 1 
ATOM 4350 C C   . VAL A 1 550 ? -15.170 -14.533 40.774  1.00 93.16 550 A 1 
ATOM 4351 O O   . VAL A 1 550 ? -16.121 -13.786 40.555  1.00 89.99 550 A 1 
ATOM 4352 C CB  . VAL A 1 550 ? -13.697 -13.955 42.732  1.00 92.08 550 A 1 
ATOM 4353 C CG1 . VAL A 1 550 ? -14.155 -12.494 42.723  1.00 80.68 550 A 1 
ATOM 4354 C CG2 . VAL A 1 550 ? -13.289 -14.301 44.169  1.00 80.31 550 A 1 
ATOM 4355 N N   . ALA A 1 551 ? -14.433 -15.051 39.799  1.00 92.70 551 A 1 
ATOM 4356 C CA  . ALA A 1 551 ? -14.686 -14.818 38.384  1.00 91.68 551 A 1 
ATOM 4357 C C   . ALA A 1 551 ? -14.073 -15.924 37.509  1.00 92.66 551 A 1 
ATOM 4358 O O   . ALA A 1 551 ? -13.038 -16.496 37.851  1.00 91.32 551 A 1 
ATOM 4359 C CB  . ALA A 1 551 ? -14.113 -13.445 37.999  1.00 90.32 551 A 1 
ATOM 4360 N N   . GLU A 1 552 ? -14.693 -16.166 36.357  1.00 89.52 552 A 1 
ATOM 4361 C CA  . GLU A 1 552 ? -14.069 -16.886 35.242  1.00 87.70 552 A 1 
ATOM 4362 C C   . GLU A 1 552 ? -13.311 -15.875 34.380  1.00 86.30 552 A 1 
ATOM 4363 O O   . GLU A 1 552 ? -13.876 -14.855 33.963  1.00 82.60 552 A 1 
ATOM 4364 C CB  . GLU A 1 552 ? -15.127 -17.622 34.413  1.00 86.54 552 A 1 
ATOM 4365 C CG  . GLU A 1 552 ? -15.765 -18.778 35.192  1.00 78.95 552 A 1 
ATOM 4366 C CD  . GLU A 1 552 ? -16.857 -19.517 34.404  1.00 76.41 552 A 1 
ATOM 4367 O OE1 . GLU A 1 552 ? -17.468 -20.435 35.003  1.00 68.36 552 A 1 
ATOM 4368 O OE2 . GLU A 1 552 ? -17.108 -19.146 33.235  1.00 68.49 552 A 1 
ATOM 4369 N N   . VAL A 1 553 ? -12.032 -16.118 34.159  1.00 85.98 553 A 1 
ATOM 4370 C CA  . VAL A 1 553 ? -11.111 -15.162 33.545  1.00 84.54 553 A 1 
ATOM 4371 C C   . VAL A 1 553 ? -10.266 -15.830 32.465  1.00 82.23 553 A 1 
ATOM 4372 O O   . VAL A 1 553 ? -10.030 -17.040 32.491  1.00 78.73 553 A 1 
ATOM 4373 C CB  . VAL A 1 553 ? -10.231 -14.465 34.602  1.00 85.62 553 A 1 
ATOM 4374 C CG1 . VAL A 1 553 ? -11.075 -13.707 35.635  1.00 79.65 553 A 1 
ATOM 4375 C CG2 . VAL A 1 553 ? -9.306  -15.411 35.370  1.00 78.74 553 A 1 
ATOM 4376 N N   . SER A 1 554 ? -9.798  -15.029 31.524  1.00 81.33 554 A 1 
ATOM 4377 C CA  . SER A 1 554 ? -8.772  -15.442 30.567  1.00 78.26 554 A 1 
ATOM 4378 C C   . SER A 1 554 ? -7.383  -15.328 31.208  1.00 78.97 554 A 1 
ATOM 4379 O O   . SER A 1 554 ? -7.176  -14.419 32.021  1.00 77.42 554 A 1 
ATOM 4380 C CB  . SER A 1 554 ? -8.868  -14.558 29.322  1.00 74.54 554 A 1 
ATOM 4381 O OG  . SER A 1 554 ? -7.837  -14.841 28.405  1.00 66.09 554 A 1 
ATOM 4382 N N   . PRO A 1 555 ? -6.395  -16.143 30.818  1.00 76.79 555 A 1 
ATOM 4383 C CA  . PRO A 1 555 ? -5.001  -15.974 31.247  1.00 73.87 555 A 1 
ATOM 4384 C C   . PRO A 1 555 ? -4.421  -14.576 30.981  1.00 74.00 555 A 1 
ATOM 4385 O O   . PRO A 1 555 ? -3.439  -14.169 31.610  1.00 71.72 555 A 1 
ATOM 4386 C CB  . PRO A 1 555 ? -4.218  -17.034 30.463  1.00 71.92 555 A 1 
ATOM 4387 C CG  . PRO A 1 555 ? -5.252  -18.109 30.145  1.00 68.92 555 A 1 
ATOM 4388 C CD  . PRO A 1 555 ? -6.535  -17.311 29.952  1.00 71.05 555 A 1 
ATOM 4389 N N   . PHE A 1 556 ? -5.032  -13.828 30.066  1.00 72.94 556 A 1 
ATOM 4390 C CA  . PHE A 1 556 ? -4.632  -12.480 29.660  1.00 71.47 556 A 1 
ATOM 4391 C C   . PHE A 1 556 ? -5.404  -11.363 30.382  1.00 75.13 556 A 1 
ATOM 4392 O O   . PHE A 1 556 ? -5.067  -10.186 30.219  1.00 73.34 556 A 1 
ATOM 4393 C CB  . PHE A 1 556 ? -4.779  -12.371 28.140  1.00 67.00 556 A 1 
ATOM 4394 C CG  . PHE A 1 556 ? -4.056  -13.471 27.383  1.00 63.11 556 A 1 
ATOM 4395 C CD1 . PHE A 1 556 ? -2.651  -13.465 27.296  1.00 58.18 556 A 1 
ATOM 4396 C CD2 . PHE A 1 556 ? -4.787  -14.527 26.804  1.00 55.68 556 A 1 
ATOM 4397 C CE1 . PHE A 1 556 ? -1.981  -14.509 26.635  1.00 51.41 556 A 1 
ATOM 4398 C CE2 . PHE A 1 556 ? -4.116  -15.572 26.145  1.00 51.73 556 A 1 
ATOM 4399 C CZ  . PHE A 1 556 ? -2.712  -15.564 26.063  1.00 52.73 556 A 1 
ATOM 4400 N N   . ASP A 1 557 ? -6.420  -11.703 31.180  1.00 78.08 557 A 1 
ATOM 4401 C CA  . ASP A 1 557 ? -7.195  -10.713 31.915  1.00 79.74 557 A 1 
ATOM 4402 C C   . ASP A 1 557 ? -6.355  -10.071 33.029  1.00 81.79 557 A 1 
ATOM 4403 O O   . ASP A 1 557 ? -5.558  -10.703 33.729  1.00 81.57 557 A 1 
ATOM 4404 C CB  . ASP A 1 557 ? -8.503  -11.306 32.476  1.00 78.88 557 A 1 
ATOM 4405 C CG  . ASP A 1 557 ? -9.637  -11.456 31.447  1.00 77.09 557 A 1 
ATOM 4406 O OD1 . ASP A 1 557 ? -9.636  -10.727 30.432  1.00 73.85 557 A 1 
ATOM 4407 O OD2 . ASP A 1 557 ? -10.578 -12.237 31.724  1.00 72.37 557 A 1 
ATOM 4408 N N   . ARG A 1 558 ? -6.577  -8.770  33.230  1.00 85.18 558 A 1 
ATOM 4409 C CA  . ARG A 1 558 ? -6.016  -8.015  34.352  1.00 86.57 558 A 1 
ATOM 4410 C C   . ARG A 1 558 ? -7.013  -8.009  35.497  1.00 89.50 558 A 1 
ATOM 4411 O O   . ARG A 1 558 ? -8.214  -7.888  35.266  1.00 88.68 558 A 1 
ATOM 4412 C CB  . ARG A 1 558 ? -5.668  -6.599  33.905  1.00 83.75 558 A 1 
ATOM 4413 C CG  . ARG A 1 558 ? -4.524  -6.610  32.889  1.00 78.56 558 A 1 
ATOM 4414 C CD  . ARG A 1 558 ? -4.311  -5.206  32.335  1.00 75.27 558 A 1 
ATOM 4415 N NE  . ARG A 1 558 ? -3.199  -5.195  31.378  1.00 67.69 558 A 1 
ATOM 4416 C CZ  . ARG A 1 558 ? -2.874  -4.209  30.561  1.00 60.97 558 A 1 
ATOM 4417 N NH1 . ARG A 1 558 ? -3.534  -3.088  30.533  1.00 55.46 558 A 1 
ATOM 4418 N NH2 . ARG A 1 558 ? -1.867  -4.338  29.748  1.00 54.96 558 A 1 
ATOM 4419 N N   . ILE A 1 559 ? -6.521  -8.091  36.727  1.00 91.67 559 A 1 
ATOM 4420 C CA  . ILE A 1 559 ? -7.361  -8.200  37.916  1.00 93.30 559 A 1 
ATOM 4421 C C   . ILE A 1 559 ? -7.255  -6.928  38.754  1.00 94.29 559 A 1 
ATOM 4422 O O   . ILE A 1 559 ? -6.173  -6.545  39.206  1.00 93.62 559 A 1 
ATOM 4423 C CB  . ILE A 1 559 ? -7.010  -9.479  38.710  1.00 92.62 559 A 1 
ATOM 4424 C CG1 . ILE A 1 559 ? -7.050  -10.753 37.832  1.00 86.91 559 A 1 
ATOM 4425 C CG2 . ILE A 1 559 ? -7.949  -9.635  39.912  1.00 86.82 559 A 1 
ATOM 4426 C CD1 . ILE A 1 559 ? -8.366  -10.994 37.064  1.00 78.82 559 A 1 
ATOM 4427 N N   . LEU A 1 560 ? -8.400  -6.286  38.976  1.00 94.95 560 A 1 
ATOM 4428 C CA  . LEU A 1 560 ? -8.560  -5.234  39.969  1.00 95.49 560 A 1 
ATOM 4429 C C   . LEU A 1 560 ? -8.846  -5.878  41.329  1.00 95.91 560 A 1 
ATOM 4430 O O   . LEU A 1 560 ? -9.771  -6.681  41.459  1.00 95.24 560 A 1 
ATOM 4431 C CB  . LEU A 1 560 ? -9.692  -4.288  39.534  1.00 95.31 560 A 1 
ATOM 4432 C CG  . LEU A 1 560 ? -10.044 -3.192  40.560  1.00 94.37 560 A 1 
ATOM 4433 C CD1 . LEU A 1 560 ? -8.957  -2.135  40.687  1.00 83.46 560 A 1 
ATOM 4434 C CD2 . LEU A 1 560 ? -11.321 -2.464  40.142  1.00 84.57 560 A 1 
ATOM 4435 N N   . THR A 1 561 ? -8.097  -5.471  42.339  1.00 95.55 561 A 1 
ATOM 4436 C CA  . THR A 1 561 ? -8.324  -5.859  43.734  1.00 95.85 561 A 1 
ATOM 4437 C C   . THR A 1 561 ? -8.521  -4.618  44.590  1.00 95.94 561 A 1 
ATOM 4438 O O   . THR A 1 561 ? -7.728  -3.679  44.510  1.00 94.83 561 A 1 
ATOM 4439 C CB  . THR A 1 561 ? -7.185  -6.730  44.278  1.00 95.19 561 A 1 
ATOM 4440 O OG1 . THR A 1 561 ? -5.948  -6.055  44.226  1.00 81.86 561 A 1 
ATOM 4441 C CG2 . THR A 1 561 ? -7.021  -8.031  43.494  1.00 82.39 561 A 1 
ATOM 4442 N N   . VAL A 1 562 ? -9.571  -4.598  45.416  1.00 96.00 562 A 1 
ATOM 4443 C CA  . VAL A 1 562 ? -9.863  -3.538  46.393  1.00 95.92 562 A 1 
ATOM 4444 C C   . VAL A 1 562 ? -9.752  -4.124  47.795  1.00 95.83 562 A 1 
ATOM 4445 O O   . VAL A 1 562 ? -10.602 -4.911  48.225  1.00 94.54 562 A 1 
ATOM 4446 C CB  . VAL A 1 562 ? -11.245 -2.904  46.169  1.00 95.58 562 A 1 
ATOM 4447 C CG1 . VAL A 1 562 ? -11.441 -1.727  47.125  1.00 90.45 562 A 1 
ATOM 4448 C CG2 . VAL A 1 562 ? -11.441 -2.404  44.734  1.00 86.74 562 A 1 
ATOM 4449 N N   . ARG A 1 563 ? -8.692  -3.747  48.508  1.00 95.87 563 A 1 
ATOM 4450 C CA  . ARG A 1 563 ? -8.380  -4.253  49.850  1.00 95.53 563 A 1 
ATOM 4451 C C   . ARG A 1 563 ? -9.317  -3.659  50.905  1.00 95.46 563 A 1 
ATOM 4452 O O   . ARG A 1 563 ? -9.976  -2.645  50.676  1.00 93.92 563 A 1 
ATOM 4453 C CB  . ARG A 1 563 ? -6.910  -3.976  50.193  1.00 94.67 563 A 1 
ATOM 4454 C CG  . ARG A 1 563 ? -5.911  -4.594  49.204  1.00 91.45 563 A 1 
ATOM 4455 C CD  . ARG A 1 563 ? -4.480  -4.354  49.687  1.00 89.47 563 A 1 
ATOM 4456 N NE  . ARG A 1 563 ? -3.483  -4.770  48.680  1.00 83.02 563 A 1 
ATOM 4457 C CZ  . ARG A 1 563 ? -2.237  -4.330  48.596  1.00 79.33 563 A 1 
ATOM 4458 N NH1 . ARG A 1 563 ? -1.679  -3.603  49.518  1.00 71.92 563 A 1 
ATOM 4459 N NH2 . ARG A 1 563 ? -1.518  -4.579  47.553  1.00 72.23 563 A 1 
ATOM 4460 N N   . LYS A 1 564 ? -9.323  -4.250  52.106  1.00 94.20 564 A 1 
ATOM 4461 C CA  . LYS A 1 564 ? -10.159 -3.803  53.233  1.00 93.68 564 A 1 
ATOM 4462 C C   . LYS A 1 564 ? -9.937  -2.332  53.617  1.00 93.91 564 A 1 
ATOM 4463 O O   . LYS A 1 564 ? -10.880 -1.655  54.014  1.00 90.55 564 A 1 
ATOM 4464 C CB  . LYS A 1 564 ? -9.906  -4.729  54.433  1.00 92.02 564 A 1 
ATOM 4465 C CG  . LYS A 1 564 ? -10.892 -4.443  55.575  1.00 88.12 564 A 1 
ATOM 4466 C CD  . LYS A 1 564 ? -10.676 -5.395  56.757  1.00 81.86 564 A 1 
ATOM 4467 C CE  . LYS A 1 564 ? -11.686 -5.035  57.854  1.00 75.10 564 A 1 
ATOM 4468 N NZ  . LYS A 1 564 ? -11.510 -5.871  59.065  1.00 65.65 564 A 1 
ATOM 4469 N N   . ASN A 1 565 ? -8.722  -1.826  53.474  1.00 93.10 565 A 1 
ATOM 4470 C CA  . ASN A 1 565 ? -8.369  -0.427  53.746  1.00 92.65 565 A 1 
ATOM 4471 C C   . ASN A 1 565 ? -8.737  0.542   52.605  1.00 93.47 565 A 1 
ATOM 4472 O O   . ASN A 1 565 ? -8.391  1.714   52.674  1.00 90.71 565 A 1 
ATOM 4473 C CB  . ASN A 1 565 ? -6.872  -0.354  54.108  1.00 91.33 565 A 1 
ATOM 4474 C CG  . ASN A 1 565 ? -5.945  -0.711  52.957  1.00 89.68 565 A 1 
ATOM 4475 O OD1 . ASN A 1 565 ? -6.353  -1.219  51.923  1.00 84.68 565 A 1 
ATOM 4476 N ND2 . ASN A 1 565 ? -4.662  -0.488  53.107  1.00 84.60 565 A 1 
ATOM 4477 N N   . GLY A 1 566 ? -9.411  0.073   51.540  1.00 92.94 566 A 1 
ATOM 4478 C CA  . GLY A 1 566 ? -9.804  0.894   50.391  1.00 93.17 566 A 1 
ATOM 4479 C C   . GLY A 1 566 ? -8.673  1.206   49.411  1.00 94.24 566 A 1 
ATOM 4480 O O   . GLY A 1 566 ? -8.866  2.020   48.507  1.00 92.42 566 A 1 
ATOM 4481 N N   . VAL A 1 567 ? -7.523  0.564   49.569  1.00 95.02 567 A 1 
ATOM 4482 C CA  . VAL A 1 567 ? -6.453  0.601   48.566  1.00 95.48 567 A 1 
ATOM 4483 C C   . VAL A 1 567 ? -6.791  -0.376  47.450  1.00 95.89 567 A 1 
ATOM 4484 O O   . VAL A 1 567 ? -7.138  -1.531  47.709  1.00 94.91 567 A 1 
ATOM 4485 C CB  . VAL A 1 567 ? -5.076  0.300   49.183  1.00 94.65 567 A 1 
ATOM 4486 C CG1 . VAL A 1 567 ? -3.966  0.240   48.126  1.00 88.63 567 A 1 
ATOM 4487 C CG2 . VAL A 1 567 ? -4.696  1.393   50.189  1.00 86.74 567 A 1 
ATOM 4488 N N   . TYR A 1 568 ? -6.666  0.092   46.206  1.00 95.70 568 A 1 
ATOM 4489 C CA  . TYR A 1 568 ? -6.857  -0.748  45.035  1.00 95.78 568 A 1 
ATOM 4490 C C   . TYR A 1 568 ? -5.641  -0.734  44.115  1.00 95.94 568 A 1 
ATOM 4491 O O   . TYR A 1 568 ? -4.912  0.254   44.024  1.00 94.97 568 A 1 
ATOM 4492 C CB  . TYR A 1 568 ? -8.160  -0.381  44.310  1.00 95.26 568 A 1 
ATOM 4493 C CG  . TYR A 1 568 ? -8.111  0.895   43.491  1.00 94.91 568 A 1 
ATOM 4494 C CD1 . TYR A 1 568 ? -8.425  2.136   44.081  1.00 87.64 568 A 1 
ATOM 4495 C CD2 . TYR A 1 568 ? -7.773  0.836   42.126  1.00 87.55 568 A 1 
ATOM 4496 C CE1 . TYR A 1 568 ? -8.406  3.307   43.307  1.00 86.55 568 A 1 
ATOM 4497 C CE2 . TYR A 1 568 ? -7.748  2.006   41.351  1.00 85.89 568 A 1 
ATOM 4498 C CZ  . TYR A 1 568 ? -8.069  3.246   41.936  1.00 91.51 568 A 1 
ATOM 4499 O OH  . TYR A 1 568 ? -8.055  4.371   41.181  1.00 89.90 568 A 1 
ATOM 4500 N N   . SER A 1 569 ? -5.447  -1.836  43.417  1.00 95.15 569 A 1 
ATOM 4501 C CA  . SER A 1 569 ? -4.410  -1.980  42.396  1.00 94.97 569 A 1 
ATOM 4502 C C   . SER A 1 569 ? -4.895  -2.885  41.275  1.00 95.20 569 A 1 
ATOM 4503 O O   . SER A 1 569 ? -5.760  -3.739  41.483  1.00 93.77 569 A 1 
ATOM 4504 C CB  . SER A 1 569 ? -3.106  -2.515  43.002  1.00 93.65 569 A 1 
ATOM 4505 O OG  . SER A 1 569 ? -3.285  -3.786  43.600  1.00 83.94 569 A 1 
ATOM 4506 N N   . VAL A 1 570 ? -4.333  -2.684  40.090  1.00 93.74 570 A 1 
ATOM 4507 C CA  . VAL A 1 570 ? -4.564  -3.564  38.942  1.00 92.94 570 A 1 
ATOM 4508 C C   . VAL A 1 570 ? -3.267  -4.291  38.623  1.00 92.18 570 A 1 
ATOM 4509 O O   . VAL A 1 570 ? -2.217  -3.662  38.477  1.00 90.22 570 A 1 
ATOM 4510 C CB  . VAL A 1 570 ? -5.105  -2.804  37.721  1.00 92.14 570 A 1 
ATOM 4511 C CG1 . VAL A 1 570 ? -5.345  -3.756  36.546  1.00 84.68 570 A 1 
ATOM 4512 C CG2 . VAL A 1 570 ? -6.438  -2.120  38.050  1.00 81.61 570 A 1 
ATOM 4513 N N   . GLN A 1 571 ? -3.354  -5.607  38.523  1.00 91.68 571 A 1 
ATOM 4514 C CA  . GLN A 1 571 ? -2.232  -6.496  38.243  1.00 90.01 571 A 1 
ATOM 4515 C C   . GLN A 1 571 ? -2.634  -7.524  37.185  1.00 89.25 571 A 1 
ATOM 4516 O O   . GLN A 1 571 ? -3.822  -7.713  36.912  1.00 86.40 571 A 1 
ATOM 4517 C CB  . GLN A 1 571 ? -1.764  -7.170  39.547  1.00 88.14 571 A 1 
ATOM 4518 C CG  . GLN A 1 571 ? -1.290  -6.133  40.580  1.00 79.71 571 A 1 
ATOM 4519 C CD  . GLN A 1 571 ? -0.721  -6.734  41.861  1.00 80.05 571 A 1 
ATOM 4520 O OE1 . GLN A 1 571 ? -0.592  -7.925  42.045  1.00 71.36 571 A 1 
ATOM 4521 N NE2 . GLN A 1 571 ? -0.350  -5.911  42.821  1.00 67.82 571 A 1 
ATOM 4522 N N   . ASP A 1 572 ? -1.652  -8.167  36.571  1.00 86.63 572 A 1 
ATOM 4523 C CA  . ASP A 1 572 ? -1.899  -9.352  35.760  1.00 85.25 572 A 1 
ATOM 4524 C C   . ASP A 1 572 ? -2.523  -10.464 36.608  1.00 87.36 572 A 1 
ATOM 4525 O O   . ASP A 1 572 ? -2.344  -10.481 37.829  1.00 86.48 572 A 1 
ATOM 4526 C CB  . ASP A 1 572 ? -0.587  -9.851  35.152  1.00 81.92 572 A 1 
ATOM 4527 C CG  . ASP A 1 572 ? -0.010  -8.965  34.054  1.00 76.53 572 A 1 
ATOM 4528 O OD1 . ASP A 1 572 ? -0.722  -8.084  33.519  1.00 72.23 572 A 1 
ATOM 4529 O OD2 . ASP A 1 572 ? 1.151   -9.257  33.690  1.00 70.00 572 A 1 
ATOM 4530 N N   . LEU A 1 573 ? -3.227  -11.399 35.972  1.00 86.04 573 A 1 
ATOM 4531 C CA  . LEU A 1 573 ? -3.806  -12.563 36.639  1.00 86.42 573 A 1 
ATOM 4532 C C   . LEU A 1 573 ? -2.723  -13.306 37.446  1.00 86.51 573 A 1 
ATOM 4533 O O   . LEU A 1 573 ? -1.787  -13.845 36.854  1.00 84.61 573 A 1 
ATOM 4534 C CB  . LEU A 1 573 ? -4.458  -13.466 35.578  1.00 85.86 573 A 1 
ATOM 4535 C CG  . LEU A 1 573 ? -5.118  -14.723 36.161  1.00 84.31 573 A 1 
ATOM 4536 C CD1 . LEU A 1 573 ? -6.298  -14.391 37.073  1.00 76.75 573 A 1 
ATOM 4537 C CD2 . LEU A 1 573 ? -5.634  -15.602 35.021  1.00 77.09 573 A 1 
ATOM 4538 N N   . PRO A 1 574 ? -2.809  -13.321 38.792  1.00 88.41 574 A 1 
ATOM 4539 C CA  . PRO A 1 574 ? -1.787  -13.935 39.624  1.00 88.64 574 A 1 
ATOM 4540 C C   . PRO A 1 574 ? -2.081  -15.417 39.878  1.00 89.64 574 A 1 
ATOM 4541 O O   . PRO A 1 574 ? -3.232  -15.803 40.096  1.00 88.76 574 A 1 
ATOM 4542 C CB  . PRO A 1 574 ? -1.806  -13.118 40.918  1.00 88.04 574 A 1 
ATOM 4543 C CG  . PRO A 1 574 ? -3.281  -12.738 41.066  1.00 87.14 574 A 1 
ATOM 4544 C CD  . PRO A 1 574 ? -3.753  -12.573 39.625  1.00 89.27 574 A 1 
ATOM 4545 N N   . ASP A 1 575 ? -1.036  -16.229 40.003  1.00 88.68 575 A 1 
ATOM 4546 C CA  . ASP A 1 575 ? -1.172  -17.588 40.544  1.00 88.86 575 A 1 
ATOM 4547 C C   . ASP A 1 575 ? -1.566  -17.545 42.022  1.00 90.97 575 A 1 
ATOM 4548 O O   . ASP A 1 575 ? -2.483  -18.234 42.459  1.00 88.88 575 A 1 
ATOM 4549 C CB  . ASP A 1 575 ? 0.152   -18.357 40.401  1.00 85.35 575 A 1 
ATOM 4550 C CG  . ASP A 1 575 ? 0.587   -18.587 38.959  1.00 77.63 575 A 1 
ATOM 4551 O OD1 . ASP A 1 575 ? -0.294  -18.608 38.073  1.00 69.80 575 A 1 
ATOM 4552 O OD2 . ASP A 1 575 ? 1.818   -18.721 38.778  1.00 69.67 575 A 1 
ATOM 4553 N N   . LYS A 1 576 ? -0.885  -16.689 42.805  1.00 91.62 576 A 1 
ATOM 4554 C CA  . LYS A 1 576 ? -1.145  -16.481 44.230  1.00 93.18 576 A 1 
ATOM 4555 C C   . LYS A 1 576 ? -0.691  -15.089 44.664  1.00 93.15 576 A 1 
ATOM 4556 O O   . LYS A 1 576 ? 0.499   -14.794 44.657  1.00 90.51 576 A 1 
ATOM 4557 C CB  . LYS A 1 576 ? -0.442  -17.595 45.021  1.00 92.59 576 A 1 
ATOM 4558 C CG  . LYS A 1 576 ? -0.854  -17.605 46.494  1.00 90.40 576 A 1 
ATOM 4559 C CD  . LYS A 1 576 ? -0.224  -18.808 47.204  1.00 89.43 576 A 1 
ATOM 4560 C CE  . LYS A 1 576 ? -0.698  -18.854 48.654  1.00 82.50 576 A 1 
ATOM 4561 N NZ  . LYS A 1 576 ? -0.171  -20.051 49.362  1.00 75.95 576 A 1 
ATOM 4562 N N   . LEU A 1 577 ? -1.633  -14.240 45.097  1.00 93.29 577 A 1 
ATOM 4563 C CA  . LEU A 1 577 ? -1.383  -12.868 45.533  1.00 93.59 577 A 1 
ATOM 4564 C C   . LEU A 1 577 ? -2.030  -12.616 46.897  1.00 94.90 577 A 1 
ATOM 4565 O O   . LEU A 1 577 ? -3.217  -12.878 47.082  1.00 93.84 577 A 1 
ATOM 4566 C CB  . LEU A 1 577 ? -1.930  -11.910 44.459  1.00 92.42 577 A 1 
ATOM 4567 C CG  . LEU A 1 577 ? -1.794  -10.416 44.803  1.00 89.47 577 A 1 
ATOM 4568 C CD1 . LEU A 1 577 ? -0.335  -9.964  44.818  1.00 81.03 577 A 1 
ATOM 4569 C CD2 . LEU A 1 577 ? -2.565  -9.580  43.785  1.00 80.71 577 A 1 
ATOM 4570 N N   . PHE A 1 578 ? -1.279  -12.065 47.851  1.00 94.02 578 A 1 
ATOM 4571 C CA  . PHE A 1 578 ? -1.828  -11.645 49.135  1.00 93.90 578 A 1 
ATOM 4572 C C   . PHE A 1 578 ? -2.452  -10.250 49.027  1.00 93.88 578 A 1 
ATOM 4573 O O   . PHE A 1 578 ? -1.758  -9.267  48.776  1.00 92.50 578 A 1 
ATOM 4574 C CB  . PHE A 1 578 ? -0.741  -11.691 50.213  1.00 93.69 578 A 1 
ATOM 4575 C CG  . PHE A 1 578 ? -1.262  -11.332 51.591  1.00 92.70 578 A 1 
ATOM 4576 C CD1 . PHE A 1 578 ? -0.939  -10.093 52.173  1.00 83.28 578 A 1 
ATOM 4577 C CD2 . PHE A 1 578 ? -2.078  -12.238 52.290  1.00 84.36 578 A 1 
ATOM 4578 C CE1 . PHE A 1 578 ? -1.418  -9.771  53.453  1.00 84.41 578 A 1 
ATOM 4579 C CE2 . PHE A 1 578 ? -2.560  -11.916 53.567  1.00 83.73 578 A 1 
ATOM 4580 C CZ  . PHE A 1 578 ? -2.225  -10.685 54.154  1.00 90.65 578 A 1 
ATOM 4581 N N   . ILE A 1 579 ? -3.766  -10.159 49.256  1.00 94.92 579 A 1 
ATOM 4582 C CA  . ILE A 1 579 ? -4.527  -8.899  49.252  1.00 94.71 579 A 1 
ATOM 4583 C C   . ILE A 1 579 ? -5.158  -8.579  50.613  1.00 94.75 579 A 1 
ATOM 4584 O O   . ILE A 1 579 ? -5.786  -7.537  50.792  1.00 92.39 579 A 1 
ATOM 4585 C CB  . ILE A 1 579 ? -5.562  -8.885  48.111  1.00 94.27 579 A 1 
ATOM 4586 C CG1 . ILE A 1 579 ? -6.601  -10.017 48.261  1.00 90.05 579 A 1 
ATOM 4587 C CG2 . ILE A 1 579 ? -4.844  -8.955  46.751  1.00 88.53 579 A 1 
ATOM 4588 C CD1 . ILE A 1 579 ? -7.793  -9.841  47.328  1.00 86.54 579 A 1 
ATOM 4589 N N   . GLY A 1 580 ? -4.961  -9.456  51.594  1.00 93.52 580 A 1 
ATOM 4590 C CA  . GLY A 1 580 ? -5.528  -9.340  52.931  1.00 93.32 580 A 1 
ATOM 4591 C C   . GLY A 1 580 ? -6.950  -9.892  53.045  1.00 94.42 580 A 1 
ATOM 4592 O O   . GLY A 1 580 ? -7.632  -10.165 52.059  1.00 92.70 580 A 1 
ATOM 4593 N N   . LYS A 1 581 ? -7.394  -10.066 54.292  1.00 94.72 581 A 1 
ATOM 4594 C CA  . LYS A 1 581 ? -8.739  -10.564 54.612  1.00 94.58 581 A 1 
ATOM 4595 C C   . LYS A 1 581 ? -9.787  -9.468  54.431  1.00 93.90 581 A 1 
ATOM 4596 O O   . LYS A 1 581 ? -9.527  -8.315  54.778  1.00 88.14 581 A 1 
ATOM 4597 C CB  . LYS A 1 581 ? -8.788  -11.114 56.046  1.00 93.10 581 A 1 
ATOM 4598 C CG  . LYS A 1 581 ? -7.775  -12.238 56.289  1.00 90.69 581 A 1 
ATOM 4599 C CD  . LYS A 1 581 ? -7.964  -12.865 57.675  1.00 87.14 581 A 1 
ATOM 4600 C CE  . LYS A 1 581 ? -6.873  -13.910 57.902  1.00 80.50 581 A 1 
ATOM 4601 N NZ  . LYS A 1 581 ? -7.154  -14.770 59.077  1.00 70.89 581 A 1 
ATOM 4602 N N   . GLY A 1 582 ? -10.981 -9.826  53.972  1.00 92.34 582 A 1 
ATOM 4603 C CA  . GLY A 1 582 ? -12.095 -8.890  53.829  1.00 91.34 582 A 1 
ATOM 4604 C C   . GLY A 1 582 ? -11.924 -7.901  52.677  1.00 92.38 582 A 1 
ATOM 4605 O O   . GLY A 1 582 ? -12.253 -6.730  52.834  1.00 88.79 582 A 1 
ATOM 4606 N N   . SER A 1 583 ? -11.383 -8.364  51.551  1.00 92.98 583 A 1 
ATOM 4607 C CA  . SER A 1 583 ? -11.346 -7.579  50.314  1.00 93.10 583 A 1 
ATOM 4608 C C   . SER A 1 583 ? -12.760 -7.173  49.892  1.00 93.08 583 A 1 
ATOM 4609 O O   . SER A 1 583 ? -13.684 -7.982  49.967  1.00 90.45 583 A 1 
ATOM 4610 C CB  . SER A 1 583 ? -10.672 -8.382  49.201  1.00 92.31 583 A 1 
ATOM 4611 O OG  . SER A 1 583 ? -10.512 -7.574  48.062  1.00 76.49 583 A 1 
ATOM 4612 N N   . TRP A 1 584 ? -12.928 -5.910  49.466  1.00 94.73 584 A 1 
ATOM 4613 C CA  . TRP A 1 584 ? -14.231 -5.367  49.071  1.00 94.18 584 A 1 
ATOM 4614 C C   . TRP A 1 584 ? -14.646 -5.779  47.664  1.00 94.40 584 A 1 
ATOM 4615 O O   . TRP A 1 584 ? -15.835 -5.960  47.403  1.00 91.41 584 A 1 
ATOM 4616 C CB  . TRP A 1 584 ? -14.175 -3.843  49.154  1.00 93.49 584 A 1 
ATOM 4617 C CG  . TRP A 1 584 ? -14.081 -3.289  50.536  1.00 93.46 584 A 1 
ATOM 4618 C CD1 . TRP A 1 584 ? -13.012 -2.685  51.085  1.00 90.42 584 A 1 
ATOM 4619 C CD2 . TRP A 1 584 ? -15.128 -3.261  51.554  1.00 93.31 584 A 1 
ATOM 4620 N NE1 . TRP A 1 584 ? -13.314 -2.275  52.367  1.00 89.75 584 A 1 
ATOM 4621 C CE2 . TRP A 1 584 ? -14.606 -2.608  52.707  1.00 91.70 584 A 1 
ATOM 4622 C CE3 . TRP A 1 584 ? -16.458 -3.723  51.615  1.00 91.47 584 A 1 
ATOM 4623 C CZ2 . TRP A 1 584 ? -15.370 -2.414  53.865  1.00 91.24 584 A 1 
ATOM 4624 C CZ3 . TRP A 1 584 ? -17.234 -3.534  52.770  1.00 89.57 584 A 1 
ATOM 4625 C CH2 . TRP A 1 584 ? -16.690 -2.882  53.896  1.00 89.11 584 A 1 
ATOM 4626 N N   . TRP A 1 585 ? -13.687 -5.885  46.750  1.00 95.21 585 A 1 
ATOM 4627 C CA  . TRP A 1 585 ? -13.959 -6.206  45.358  1.00 95.34 585 A 1 
ATOM 4628 C C   . TRP A 1 585 ? -12.748 -6.879  44.709  1.00 95.71 585 A 1 
ATOM 4629 O O   . TRP A 1 585 ? -11.608 -6.452  44.913  1.00 94.17 585 A 1 
ATOM 4630 C CB  . TRP A 1 585 ? -14.357 -4.922  44.616  1.00 94.35 585 A 1 
ATOM 4631 C CG  . TRP A 1 585 ? -14.970 -5.141  43.268  1.00 92.82 585 A 1 
ATOM 4632 C CD1 . TRP A 1 585 ? -16.294 -5.199  42.994  1.00 87.13 585 A 1 
ATOM 4633 C CD2 . TRP A 1 585 ? -14.295 -5.331  41.987  1.00 90.66 585 A 1 
ATOM 4634 N NE1 . TRP A 1 585 ? -16.490 -5.400  41.643  1.00 86.83 585 A 1 
ATOM 4635 C CE2 . TRP A 1 585 ? -15.288 -5.488  40.972  1.00 89.57 585 A 1 
ATOM 4636 C CE3 . TRP A 1 585 ? -12.949 -5.384  41.570  1.00 88.10 585 A 1 
ATOM 4637 C CZ2 . TRP A 1 585 ? -14.963 -5.666  39.620  1.00 87.73 585 A 1 
ATOM 4638 C CZ3 . TRP A 1 585 ? -12.614 -5.569  40.215  1.00 84.65 585 A 1 
ATOM 4639 C CH2 . TRP A 1 585 ? -13.616 -5.706  39.247  1.00 84.21 585 A 1 
ATOM 4640 N N   . ILE A 1 586 ? -13.013 -7.916  43.942  1.00 95.13 586 A 1 
ATOM 4641 C CA  . ILE A 1 586 ? -12.023 -8.629  43.131  1.00 95.37 586 A 1 
ATOM 4642 C C   . ILE A 1 586 ? -12.703 -8.994  41.813  1.00 94.87 586 A 1 
ATOM 4643 O O   . ILE A 1 586 ? -13.796 -9.559  41.831  1.00 92.69 586 A 1 
ATOM 4644 C CB  . ILE A 1 586 ? -11.505 -9.905  43.835  1.00 95.24 586 A 1 
ATOM 4645 C CG1 . ILE A 1 586 ? -10.988 -9.645  45.267  1.00 90.98 586 A 1 
ATOM 4646 C CG2 . ILE A 1 586 ? -10.393 -10.553 42.986  1.00 89.58 586 A 1 
ATOM 4647 C CD1 . ILE A 1 586 ? -10.748 -10.936 46.064  1.00 86.35 586 A 1 
ATOM 4648 N N   . GLY A 1 587 ? -12.091 -8.674  40.684  1.00 94.20 587 A 1 
ATOM 4649 C CA  . GLY A 1 587 ? -12.643 -9.035  39.382  1.00 93.08 587 A 1 
ATOM 4650 C C   . GLY A 1 587 ? -11.792 -8.540  38.221  1.00 93.78 587 A 1 
ATOM 4651 O O   . GLY A 1 587 ? -10.713 -7.976  38.411  1.00 92.58 587 A 1 
ATOM 4652 N N   . VAL A 1 588 ? -12.293 -8.748  37.005  1.00 91.81 588 A 1 
ATOM 4653 C CA  . VAL A 1 588 ? -11.598 -8.342  35.778  1.00 91.17 588 A 1 
ATOM 4654 C C   . VAL A 1 588 ? -11.522 -6.819  35.689  1.00 91.73 588 A 1 
ATOM 4655 O O   . VAL A 1 588 ? -12.528 -6.120  35.835  1.00 90.88 588 A 1 
ATOM 4656 C CB  . VAL A 1 588 ? -12.274 -8.940  34.529  1.00 89.12 588 A 1 
ATOM 4657 C CG1 . VAL A 1 588 ? -11.538 -8.547  33.240  1.00 81.62 588 A 1 
ATOM 4658 C CG2 . VAL A 1 588 ? -12.295 -10.474 34.604  1.00 80.68 588 A 1 
ATOM 4659 N N   . ALA A 1 589 ? -10.324 -6.300  35.428  1.00 91.08 589 A 1 
ATOM 4660 C CA  . ALA A 1 589 ? -10.070 -4.891  35.187  1.00 90.44 589 A 1 
ATOM 4661 C C   . ALA A 1 589 ? -10.314 -4.537  33.713  1.00 89.28 589 A 1 
ATOM 4662 O O   . ALA A 1 589 ? -9.387  -4.174  32.982  1.00 86.62 589 A 1 
ATOM 4663 C CB  . ALA A 1 589 ? -8.662  -4.549  35.684  1.00 90.40 589 A 1 
ATOM 4664 N N   . ASP A 1 590 ? -11.569 -4.650  33.278  1.00 88.44 590 A 1 
ATOM 4665 C CA  . ASP A 1 590 ? -12.012 -4.163  31.975  1.00 86.30 590 A 1 
ATOM 4666 C C   . ASP A 1 590 ? -12.241 -2.644  32.023  1.00 86.70 590 A 1 
ATOM 4667 O O   . ASP A 1 590 ? -12.954 -2.131  32.893  1.00 85.56 590 A 1 
ATOM 4668 C CB  . ASP A 1 590 ? -13.265 -4.914  31.522  1.00 83.47 590 A 1 
ATOM 4669 C CG  . ASP A 1 590 ? -13.660 -4.428  30.133  1.00 78.18 590 A 1 
ATOM 4670 O OD1 . ASP A 1 590 ? -14.373 -3.399  30.073  1.00 72.12 590 A 1 
ATOM 4671 O OD2 . ASP A 1 590 ? -13.138 -5.008  29.161  1.00 70.11 590 A 1 
ATOM 4672 N N   . LYS A 1 591 ? -11.616 -1.897  31.104  1.00 85.81 591 A 1 
ATOM 4673 C CA  . LYS A 1 591 ? -11.618 -0.430  31.141  1.00 85.26 591 A 1 
ATOM 4674 C C   . LYS A 1 591 ? -13.008 0.154   30.899  1.00 87.32 591 A 1 
ATOM 4675 O O   . LYS A 1 591 ? -13.364 1.129   31.556  1.00 85.93 591 A 1 
ATOM 4676 C CB  . LYS A 1 591 ? -10.581 0.108   30.143  1.00 81.64 591 A 1 
ATOM 4677 C CG  . LYS A 1 591 ? -10.362 1.612   30.346  1.00 72.03 591 A 1 
ATOM 4678 C CD  . LYS A 1 591 ? -9.345  2.173   29.354  1.00 66.42 591 A 1 
ATOM 4679 C CE  . LYS A 1 591 ? -9.237  3.676   29.612  1.00 58.19 591 A 1 
ATOM 4680 N NZ  . LYS A 1 591 ? -8.434  4.362   28.578  1.00 51.22 591 A 1 
ATOM 4681 N N   . GLU A 1 592 ? -13.777 -0.413  29.978  1.00 81.79 592 A 1 
ATOM 4682 C CA  . GLU A 1 592 ? -15.123 0.063   29.647  1.00 81.86 592 A 1 
ATOM 4683 C C   . GLU A 1 592 ? -16.097 -0.284  30.780  1.00 84.90 592 A 1 
ATOM 4684 O O   . GLU A 1 592 ? -16.776 0.597   31.310  1.00 83.37 592 A 1 
ATOM 4685 C CB  . GLU A 1 592 ? -15.576 -0.532  28.299  1.00 78.68 592 A 1 
ATOM 4686 C CG  . GLU A 1 592 ? -14.709 -0.034  27.129  1.00 70.20 592 A 1 
ATOM 4687 C CD  . GLU A 1 592 ? -15.121 -0.574  25.747  1.00 61.60 592 A 1 
ATOM 4688 O OE1 . GLU A 1 592 ? -14.433 -0.191  24.768  1.00 55.35 592 A 1 
ATOM 4689 O OE2 . GLU A 1 592 ? -16.088 -1.359  25.660  1.00 51.61 592 A 1 
ATOM 4690 N N   . ALA A 1 593 ? -16.049 -1.526  31.264  1.00 87.08 593 A 1 
ATOM 4691 C CA  . ALA A 1 593 ? -16.884 -1.967  32.380  1.00 88.22 593 A 1 
ATOM 4692 C C   . ALA A 1 593 ? -16.610 -1.177  33.674  1.00 90.47 593 A 1 
ATOM 4693 O O   . ALA A 1 593 ? -17.546 -0.817  34.394  1.00 89.61 593 A 1 
ATOM 4694 C CB  . ALA A 1 593 ? -16.655 -3.468  32.584  1.00 87.07 593 A 1 
ATOM 4695 N N   . LEU A 1 594 ? -15.337 -0.865  33.981  1.00 90.33 594 A 1 
ATOM 4696 C CA  . LEU A 1 594 ? -14.977 -0.085  35.170  1.00 91.48 594 A 1 
ATOM 4697 C C   . LEU A 1 594 ? -15.318 1.404   35.037  1.00 91.82 594 A 1 
ATOM 4698 O O   . LEU A 1 594 ? -15.643 2.030   36.045  1.00 90.98 594 A 1 
ATOM 4699 C CB  . LEU A 1 594 ? -13.490 -0.280  35.501  1.00 92.14 594 A 1 
ATOM 4700 C CG  . LEU A 1 594 ? -13.141 -1.671  36.054  1.00 91.13 594 A 1 
ATOM 4701 C CD1 . LEU A 1 594 ? -11.626 -1.750  36.257  1.00 81.17 594 A 1 
ATOM 4702 C CD2 . LEU A 1 594 ? -13.802 -1.957  37.406  1.00 82.04 594 A 1 
ATOM 4703 N N   . ALA A 1 595 ? -15.283 1.974   33.830  1.00 90.30 595 A 1 
ATOM 4704 C CA  . ALA A 1 595 ? -15.735 3.344   33.589  1.00 89.19 595 A 1 
ATOM 4705 C C   . ALA A 1 595 ? -17.246 3.503   33.833  1.00 90.30 595 A 1 
ATOM 4706 O O   . ALA A 1 595 ? -17.688 4.544   34.322  1.00 88.63 595 A 1 
ATOM 4707 C CB  . ALA A 1 595 ? -15.336 3.751   32.167  1.00 87.75 595 A 1 
ATOM 4708 N N   . ASP A 1 596 ? -18.039 2.449   33.604  1.00 90.64 596 A 1 
ATOM 4709 C CA  . ASP A 1 596 ? -19.476 2.404   33.892  1.00 90.76 596 A 1 
ATOM 4710 C C   . ASP A 1 596 ? -19.819 1.967   35.327  1.00 91.78 596 A 1 
ATOM 4711 O O   . ASP A 1 596 ? -20.974 2.077   35.782  1.00 89.47 596 A 1 
ATOM 4712 C CB  . ASP A 1 596 ? -20.153 1.478   32.874  1.00 89.01 596 A 1 
ATOM 4713 C CG  . ASP A 1 596 ? -20.469 2.155   31.538  1.00 79.85 596 A 1 
ATOM 4714 O OD1 . ASP A 1 596 ? -20.475 3.407   31.496  1.00 71.99 596 A 1 
ATOM 4715 O OD2 . ASP A 1 596 ? -20.889 1.406   30.626  1.00 70.65 596 A 1 
ATOM 4716 N N   . THR A 1 597 ? -18.825 1.481   36.080  1.00 92.81 597 A 1 
ATOM 4717 C CA  . THR A 1 597 ? -18.994 0.996   37.454  1.00 93.76 597 A 1 
ATOM 4718 C C   . THR A 1 597 ? -18.742 2.112   38.460  1.00 94.79 597 A 1 
ATOM 4719 O O   . THR A 1 597 ? -17.625 2.577   38.666  1.00 93.84 597 A 1 
ATOM 4720 C CB  . THR A 1 597 ? -18.110 -0.226  37.734  1.00 93.57 597 A 1 
ATOM 4721 O OG1 . THR A 1 597 ? -18.507 -1.275  36.887  1.00 87.75 597 A 1 
ATOM 4722 C CG2 . THR A 1 597 ? -18.296 -0.757  39.159  1.00 86.68 597 A 1 
ATOM 4723 N N   . VAL A 1 598 ? -19.803 2.542   39.157  1.00 94.84 598 A 1 
ATOM 4724 C CA  . VAL A 1 598 ? -19.709 3.556   40.215  1.00 95.52 598 A 1 
ATOM 4725 C C   . VAL A 1 598 ? -19.356 2.894   41.543  1.00 95.85 598 A 1 
ATOM 4726 O O   . VAL A 1 598 ? -20.196 2.242   42.158  1.00 94.38 598 A 1 
ATOM 4727 C CB  . VAL A 1 598 ? -21.003 4.384   40.334  1.00 94.77 598 A 1 
ATOM 4728 C CG1 . VAL A 1 598 ? -20.856 5.481   41.399  1.00 88.44 598 A 1 
ATOM 4729 C CG2 . VAL A 1 598 ? -21.365 5.069   39.011  1.00 85.68 598 A 1 
ATOM 4730 N N   . PHE A 1 599 ? -18.145 3.140   42.022  1.00 95.95 599 A 1 
ATOM 4731 C CA  . PHE A 1 599 ? -17.732 2.776   43.373  1.00 95.86 599 A 1 
ATOM 4732 C C   . PHE A 1 599 ? -18.259 3.808   44.366  1.00 96.18 599 A 1 
ATOM 4733 O O   . PHE A 1 599 ? -17.953 5.001   44.275  1.00 95.20 599 A 1 
ATOM 4734 C CB  . PHE A 1 599 ? -16.207 2.640   43.446  1.00 95.59 599 A 1 
ATOM 4735 C CG  . PHE A 1 599 ? -15.678 1.450   42.676  1.00 95.40 599 A 1 
ATOM 4736 C CD1 . PHE A 1 599 ? -15.507 0.208   43.319  1.00 86.71 599 A 1 
ATOM 4737 C CD2 . PHE A 1 599 ? -15.388 1.569   41.303  1.00 87.36 599 A 1 
ATOM 4738 C CE1 . PHE A 1 599 ? -15.054 -0.908  42.598  1.00 87.59 599 A 1 
ATOM 4739 C CE2 . PHE A 1 599 ? -14.944 0.452   40.577  1.00 87.93 599 A 1 
ATOM 4740 C CZ  . PHE A 1 599 ? -14.775 -0.787  41.225  1.00 93.74 599 A 1 
ATOM 4741 N N   . THR A 1 600 ? -19.068 3.364   45.324  1.00 96.25 600 A 1 
ATOM 4742 C CA  . THR A 1 600 ? -19.534 4.166   46.455  1.00 96.48 600 A 1 
ATOM 4743 C C   . THR A 1 600 ? -18.752 3.761   47.692  1.00 96.59 600 A 1 
ATOM 4744 O O   . THR A 1 600 ? -18.873 2.630   48.147  1.00 95.50 600 A 1 
ATOM 4745 C CB  . THR A 1 600 ? -21.036 3.995   46.682  1.00 96.09 600 A 1 
ATOM 4746 O OG1 . THR A 1 600 ? -21.733 4.390   45.521  1.00 89.99 600 A 1 
ATOM 4747 C CG2 . THR A 1 600 ? -21.538 4.869   47.831  1.00 88.54 600 A 1 
ATOM 4748 N N   . ILE A 1 601 ? -17.973 4.691   48.231  1.00 96.68 601 A 1 
ATOM 4749 C CA  . ILE A 1 601 ? -17.121 4.495   49.395  1.00 96.74 601 A 1 
ATOM 4750 C C   . ILE A 1 601 ? -17.704 5.296   50.550  1.00 96.91 601 A 1 
ATOM 4751 O O   . ILE A 1 601 ? -17.846 6.517   50.444  1.00 96.11 601 A 1 
ATOM 4752 C CB  . ILE A 1 601 ? -15.663 4.904   49.098  1.00 96.29 601 A 1 
ATOM 4753 C CG1 . ILE A 1 601 ? -15.067 4.194   47.857  1.00 92.74 601 A 1 
ATOM 4754 C CG2 . ILE A 1 601 ? -14.782 4.610   50.319  1.00 93.32 601 A 1 
ATOM 4755 C CD1 . ILE A 1 601 ? -15.272 4.957   46.543  1.00 86.96 601 A 1 
ATOM 4756 N N   . ILE A 1 602 ? -18.021 4.632   51.649  1.00 96.63 602 A 1 
ATOM 4757 C CA  . ILE A 1 602 ? -18.362 5.270   52.915  1.00 96.65 602 A 1 
ATOM 4758 C C   . ILE A 1 602 ? -17.184 5.068   53.856  1.00 96.61 602 A 1 
ATOM 4759 O O   . ILE A 1 602 ? -16.766 3.937   54.098  1.00 95.54 602 A 1 
ATOM 4760 C CB  . ILE A 1 602 ? -19.668 4.724   53.513  1.00 96.23 602 A 1 
ATOM 4761 C CG1 . ILE A 1 602 ? -20.835 4.656   52.501  1.00 92.87 602 A 1 
ATOM 4762 C CG2 . ILE A 1 602 ? -20.067 5.554   54.740  1.00 92.02 602 A 1 
ATOM 4763 C CD1 . ILE A 1 602 ? -21.194 5.987   51.835  1.00 81.90 602 A 1 
ATOM 4764 N N   . TYR A 1 603 ? -16.638 6.166   54.372  1.00 96.12 603 A 1 
ATOM 4765 C CA  . TYR A 1 603 ? -15.485 6.128   55.263  1.00 96.09 603 A 1 
ATOM 4766 C C   . TYR A 1 603 ? -15.628 7.111   56.415  1.00 96.06 603 A 1 
ATOM 4767 O O   . TYR A 1 603 ? -16.376 8.086   56.339  1.00 95.32 603 A 1 
ATOM 4768 C CB  . TYR A 1 603 ? -14.196 6.355   54.463  1.00 95.76 603 A 1 
ATOM 4769 C CG  . TYR A 1 603 ? -14.025 7.747   53.889  1.00 95.62 603 A 1 
ATOM 4770 C CD1 . TYR A 1 603 ? -14.501 8.049   52.597  1.00 89.12 603 A 1 
ATOM 4771 C CD2 . TYR A 1 603 ? -13.367 8.738   54.641  1.00 89.04 603 A 1 
ATOM 4772 C CE1 . TYR A 1 603 ? -14.309 9.331   52.058  1.00 88.61 603 A 1 
ATOM 4773 C CE2 . TYR A 1 603 ? -13.174 10.022  54.110  1.00 88.38 603 A 1 
ATOM 4774 C CZ  . TYR A 1 603 ? -13.637 10.319  52.811  1.00 93.76 603 A 1 
ATOM 4775 O OH  . TYR A 1 603 ? -13.435 11.555  52.291  1.00 92.40 603 A 1 
ATOM 4776 N N   . LYS A 1 604 ? -14.892 6.840   57.473  1.00 95.36 604 A 1 
ATOM 4777 C CA  . LYS A 1 604 ? -14.769 7.668   58.666  1.00 94.94 604 A 1 
ATOM 4778 C C   . LYS A 1 604 ? -13.501 8.507   58.556  1.00 95.17 604 A 1 
ATOM 4779 O O   . LYS A 1 604 ? -12.415 7.968   58.361  1.00 93.07 604 A 1 
ATOM 4780 C CB  . LYS A 1 604 ? -14.779 6.728   59.873  1.00 92.02 604 A 1 
ATOM 4781 C CG  . LYS A 1 604 ? -14.765 7.450   61.214  1.00 87.11 604 A 1 
ATOM 4782 C CD  . LYS A 1 604 ? -14.894 6.410   62.336  1.00 88.32 604 A 1 
ATOM 4783 C CE  . LYS A 1 604 ? -14.851 7.074   63.711  1.00 82.44 604 A 1 
ATOM 4784 N NZ  . LYS A 1 604 ? -15.091 6.072   64.773  1.00 79.41 604 A 1 
ATOM 4785 N N   . GLU A 1 605 ? -13.648 9.815   58.658  1.00 94.36 605 A 1 
ATOM 4786 C CA  . GLU A 1 605 ? -12.532 10.765  58.624  1.00 93.46 605 A 1 
ATOM 4787 C C   . GLU A 1 605 ? -11.634 10.571  59.851  1.00 93.42 605 A 1 
ATOM 4788 O O   . GLU A 1 605 ? -12.129 10.494  60.974  1.00 91.50 605 A 1 
ATOM 4789 C CB  . GLU A 1 605 ? -13.123 12.180  58.528  1.00 91.05 605 A 1 
ATOM 4790 C CG  . GLU A 1 605 ? -12.092 13.298  58.317  1.00 83.66 605 A 1 
ATOM 4791 C CD  . GLU A 1 605 ? -12.798 14.653  58.075  1.00 83.59 605 A 1 
ATOM 4792 O OE1 . GLU A 1 605 ? -12.349 15.439  57.220  1.00 73.56 605 A 1 
ATOM 4793 O OE2 . GLU A 1 605 ? -13.843 14.929  58.719  1.00 75.50 605 A 1 
ATOM 4794 N N   . ALA A 1 606 ? -10.318 10.502  59.642  1.00 93.59 606 A 1 
ATOM 4795 C CA  . ALA A 1 606 ? -9.366  10.108  60.682  1.00 93.09 606 A 1 
ATOM 4796 C C   . ALA A 1 606 ? -9.357  11.049  61.896  1.00 93.34 606 A 1 
ATOM 4797 O O   . ALA A 1 606 ? -9.338  10.592  63.035  1.00 89.19 606 A 1 
ATOM 4798 C CB  . ALA A 1 606 ? -7.976  10.024  60.046  1.00 91.09 606 A 1 
ATOM 4799 N N   . GLU A 1 607 ? -9.404  12.373  61.667  1.00 92.99 607 A 1 
ATOM 4800 C CA  . GLU A 1 607 ? -9.294  13.374  62.732  1.00 92.41 607 A 1 
ATOM 4801 C C   . GLU A 1 607 ? -10.604 13.582  63.499  1.00 92.80 607 A 1 
ATOM 4802 O O   . GLU A 1 607 ? -10.603 13.760  64.713  1.00 88.77 607 A 1 
ATOM 4803 C CB  . GLU A 1 607 ? -8.856  14.714  62.133  1.00 90.74 607 A 1 
ATOM 4804 C CG  . GLU A 1 607 ? -7.456  14.678  61.503  1.00 80.12 607 A 1 
ATOM 4805 C CD  . GLU A 1 607 ? -7.014  16.046  60.962  1.00 73.07 607 A 1 
ATOM 4806 O OE1 . GLU A 1 607 ? -5.833  16.138  60.556  1.00 64.16 607 A 1 
ATOM 4807 O OE2 . GLU A 1 607 ? -7.849  16.980  60.948  1.00 63.31 607 A 1 
ATOM 4808 N N   . THR A 1 608 ? -11.727 13.605  62.780  1.00 92.74 608 A 1 
ATOM 4809 C CA  . THR A 1 608 ? -13.029 14.005  63.347  1.00 92.46 608 A 1 
ATOM 4810 C C   . THR A 1 608 ? -13.955 12.831  63.637  1.00 93.19 608 A 1 
ATOM 4811 O O   . THR A 1 608 ? -14.947 12.985  64.352  1.00 90.33 608 A 1 
ATOM 4812 C CB  . THR A 1 608 ? -13.743 15.007  62.437  1.00 91.72 608 A 1 
ATOM 4813 O OG1 . THR A 1 608 ? -14.110 14.400  61.222  1.00 85.54 608 A 1 
ATOM 4814 C CG2 . THR A 1 608 ? -12.903 16.242  62.121  1.00 82.18 608 A 1 
ATOM 4815 N N   . GLY A 1 609 ? -13.688 11.668  63.047  1.00 93.48 609 A 1 
ATOM 4816 C CA  . GLY A 1 609 ? -14.569 10.505  63.097  1.00 93.46 609 A 1 
ATOM 4817 C C   . GLY A 1 609 ? -15.885 10.675  62.332  1.00 94.72 609 A 1 
ATOM 4818 O O   . GLY A 1 609 ? -16.793 9.854   62.483  1.00 92.45 609 A 1 
ATOM 4819 N N   . PHE A 1 610 ? -16.018 11.729  61.521  1.00 94.67 610 A 1 
ATOM 4820 C CA  . PHE A 1 610 ? -17.254 12.023  60.805  1.00 95.23 610 A 1 
ATOM 4821 C C   . PHE A 1 610 ? -17.427 11.135  59.569  1.00 95.66 610 A 1 
ATOM 4822 O O   . PHE A 1 610 ? -16.447 10.807  58.902  1.00 94.27 610 A 1 
ATOM 4823 C CB  . PHE A 1 610 ? -17.315 13.511  60.442  1.00 94.39 610 A 1 
ATOM 4824 C CG  . PHE A 1 610 ? -17.365 14.493  61.602  1.00 93.92 610 A 1 
ATOM 4825 C CD1 . PHE A 1 610 ? -17.730 14.098  62.900  1.00 85.92 610 A 1 
ATOM 4826 C CD2 . PHE A 1 610 ? -17.057 15.844  61.362  1.00 86.05 610 A 1 
ATOM 4827 C CE1 . PHE A 1 610 ? -17.765 15.032  63.950  1.00 85.03 610 A 1 
ATOM 4828 C CE2 . PHE A 1 610 ? -17.100 16.782  62.409  1.00 85.32 610 A 1 
ATOM 4829 C CZ  . PHE A 1 610 ? -17.448 16.373  63.703  1.00 89.24 610 A 1 
ATOM 4830 N N   . PRO A 1 611 ? -18.676 10.756  59.226  1.00 96.06 611 A 1 
ATOM 4831 C CA  . PRO A 1 611 ? -18.928 9.927   58.063  1.00 96.00 611 A 1 
ATOM 4832 C C   . PRO A 1 611 ? -18.843 10.751  56.778  1.00 96.11 611 A 1 
ATOM 4833 O O   . PRO A 1 611 ? -19.464 11.806  56.644  1.00 94.81 611 A 1 
ATOM 4834 C CB  . PRO A 1 611 ? -20.327 9.353   58.275  1.00 95.27 611 A 1 
ATOM 4835 C CG  . PRO A 1 611 ? -21.040 10.440  59.069  1.00 93.85 611 A 1 
ATOM 4836 C CD  . PRO A 1 611 ? -19.921 11.108  59.867  1.00 94.96 611 A 1 
ATOM 4837 N N   . CYS A 1 612 ? -18.130 10.229  55.813  1.00 96.52 612 A 1 
ATOM 4838 C CA  . CYS A 1 612 ? -17.986 10.803  54.484  1.00 96.46 612 A 1 
ATOM 4839 C C   . CYS A 1 612 ? -18.410 9.801   53.413  1.00 96.63 612 A 1 
ATOM 4840 O O   . CYS A 1 612 ? -18.169 8.600   53.543  1.00 95.53 612 A 1 
ATOM 4841 C CB  . CYS A 1 612 ? -16.540 11.268  54.291  1.00 95.67 612 A 1 
ATOM 4842 S SG  . CYS A 1 612 ? -16.170 12.676  55.374  1.00 91.87 612 A 1 
ATOM 4843 N N   . ILE A 1 613 ? -19.007 10.302  52.334  1.00 96.57 613 A 1 
ATOM 4844 C CA  . ILE A 1 613 ? -19.333 9.531   51.136  1.00 96.92 613 A 1 
ATOM 4845 C C   . ILE A 1 613 ? -18.513 10.024  49.955  1.00 96.73 613 A 1 
ATOM 4846 O O   . ILE A 1 613 ? -18.433 11.219  49.677  1.00 95.59 613 A 1 
ATOM 4847 C CB  . ILE A 1 613 ? -20.847 9.515   50.842  1.00 96.66 613 A 1 
ATOM 4848 C CG1 . ILE A 1 613 ? -21.157 8.605   49.630  1.00 94.63 613 A 1 
ATOM 4849 C CG2 . ILE A 1 613 ? -21.414 10.928  50.621  1.00 93.89 613 A 1 
ATOM 4850 C CD1 . ILE A 1 613 ? -22.652 8.313   49.439  1.00 90.87 613 A 1 
ATOM 4851 N N   . LYS A 1 614 ? -17.945 9.091   49.209  1.00 96.78 614 A 1 
ATOM 4852 C CA  . LYS A 1 614 ? -17.299 9.349   47.931  1.00 96.64 614 A 1 
ATOM 4853 C C   . LYS A 1 614 ? -17.874 8.415   46.883  1.00 96.84 614 A 1 
ATOM 4854 O O   . LYS A 1 614 ? -17.937 7.214   47.094  1.00 95.63 614 A 1 
ATOM 4855 C CB  . LYS A 1 614 ? -15.792 9.182   48.114  1.00 95.42 614 A 1 
ATOM 4856 C CG  . LYS A 1 614 ? -15.010 9.400   46.818  1.00 94.06 614 A 1 
ATOM 4857 C CD  . LYS A 1 614 ? -13.521 9.310   47.139  1.00 92.28 614 A 1 
ATOM 4858 C CE  . LYS A 1 614 ? -12.677 9.522   45.892  1.00 88.35 614 A 1 
ATOM 4859 N NZ  . LYS A 1 614 ? -11.248 9.560   46.259  1.00 85.15 614 A 1 
ATOM 4860 N N   . ARG A 1 615 ? -18.287 8.981   45.745  1.00 96.35 615 A 1 
ATOM 4861 C CA  . ARG A 1 615 ? -18.734 8.211   44.584  1.00 96.56 615 A 1 
ATOM 4862 C C   . ARG A 1 615 ? -17.827 8.527   43.415  1.00 96.47 615 A 1 
ATOM 4863 O O   . ARG A 1 615 ? -17.669 9.699   43.065  1.00 94.93 615 A 1 
ATOM 4864 C CB  . ARG A 1 615 ? -20.203 8.497   44.264  1.00 96.12 615 A 1 
ATOM 4865 C CG  . ARG A 1 615 ? -21.123 8.140   45.433  1.00 93.87 615 A 1 
ATOM 4866 C CD  . ARG A 1 615 ? -22.595 8.329   45.049  1.00 93.39 615 A 1 
ATOM 4867 N NE  . ARG A 1 615 ? -23.068 7.264   44.146  1.00 91.00 615 A 1 
ATOM 4868 C CZ  . ARG A 1 615 ? -24.045 7.357   43.261  1.00 91.86 615 A 1 
ATOM 4869 N NH1 . ARG A 1 615 ? -24.684 8.466   43.040  1.00 80.98 615 A 1 
ATOM 4870 N NH2 . ARG A 1 615 ? -24.406 6.314   42.580  1.00 84.19 615 A 1 
ATOM 4871 N N   . CYS A 1 616 ? -17.200 7.520   42.843  1.00 95.80 616 A 1 
ATOM 4872 C CA  . CYS A 1 616 ? -16.240 7.699   41.760  1.00 95.19 616 A 1 
ATOM 4873 C C   . CYS A 1 616 ? -16.235 6.518   40.790  1.00 95.28 616 A 1 
ATOM 4874 O O   . CYS A 1 616 ? -16.702 5.432   41.121  1.00 94.19 616 A 1 
ATOM 4875 C CB  . CYS A 1 616 ? -14.847 7.965   42.346  1.00 94.30 616 A 1 
ATOM 4876 S SG  . CYS A 1 616 ? -14.262 6.592   43.384  1.00 92.49 616 A 1 
ATOM 4877 N N   . VAL A 1 617 ? -15.682 6.759   39.611  1.00 94.87 617 A 1 
ATOM 4878 C CA  . VAL A 1 617 ? -15.402 5.740   38.591  1.00 94.30 617 A 1 
ATOM 4879 C C   . VAL A 1 617 ? -13.894 5.619   38.387  1.00 94.29 617 A 1 
ATOM 4880 O O   . VAL A 1 617 ? -13.151 6.571   38.651  1.00 92.26 617 A 1 
ATOM 4881 C CB  . VAL A 1 617 ? -16.132 6.033   37.264  1.00 92.75 617 A 1 
ATOM 4882 C CG1 . VAL A 1 617 ? -17.651 5.988   37.462  1.00 81.48 617 A 1 
ATOM 4883 C CG2 . VAL A 1 617 ? -15.755 7.394   36.662  1.00 80.32 617 A 1 
ATOM 4884 N N   . ILE A 1 618 ? -13.435 4.459   37.937  1.00 94.18 618 A 1 
ATOM 4885 C CA  . ILE A 1 618 ? -12.029 4.217   37.600  1.00 93.64 618 A 1 
ATOM 4886 C C   . ILE A 1 618 ? -11.875 4.377   36.084  1.00 92.51 618 A 1 
ATOM 4887 O O   . ILE A 1 618 ? -12.195 3.478   35.321  1.00 90.04 618 A 1 
ATOM 4888 C CB  . ILE A 1 618 ? -11.553 2.837   38.116  1.00 93.69 618 A 1 
ATOM 4889 C CG1 . ILE A 1 618 ? -11.695 2.733   39.654  1.00 91.01 618 A 1 
ATOM 4890 C CG2 . ILE A 1 618 ? -10.087 2.603   37.701  1.00 88.63 618 A 1 
ATOM 4891 C CD1 . ILE A 1 618 ? -11.372 1.338   40.217  1.00 86.31 618 A 1 
ATOM 4892 N N   . GLU A 1 619 ? -11.364 5.528   35.646  1.00 90.72 619 A 1 
ATOM 4893 C CA  . GLU A 1 619 ? -11.185 5.847   34.213  1.00 88.43 619 A 1 
ATOM 4894 C C   . GLU A 1 619 ? -9.877  5.285   33.623  1.00 87.79 619 A 1 
ATOM 4895 O O   . GLU A 1 619 ? -9.697  5.197   32.404  1.00 82.31 619 A 1 
ATOM 4896 C CB  . GLU A 1 619 ? -11.202 7.375   34.047  1.00 86.09 619 A 1 
ATOM 4897 C CG  . GLU A 1 619 ? -12.549 8.019   34.418  1.00 79.50 619 A 1 
ATOM 4898 C CD  . GLU A 1 619 ? -12.497 9.557   34.412  1.00 75.27 619 A 1 
ATOM 4899 O OE1 . GLU A 1 619 ? -13.550 10.173  34.702  1.00 67.02 619 A 1 
ATOM 4900 O OE2 . GLU A 1 619 ? -11.393 10.119  34.219  1.00 66.31 619 A 1 
ATOM 4901 N N   . GLY A 1 620 ? -8.934  4.914   34.488  1.00 88.71 620 A 1 
ATOM 4902 C CA  . GLY A 1 620 ? -7.638  4.383   34.096  1.00 88.70 620 A 1 
ATOM 4903 C C   . GLY A 1 620 ? -6.733  4.089   35.287  1.00 90.72 620 A 1 
ATOM 4904 O O   . GLY A 1 620 ? -6.976  4.546   36.404  1.00 89.27 620 A 1 
ATOM 4905 N N   . TRP A 1 621 ? -5.662  3.335   35.027  1.00 90.40 621 A 1 
ATOM 4906 C CA  . TRP A 1 621 ? -4.688  2.925   36.036  1.00 91.33 621 A 1 
ATOM 4907 C C   . TRP A 1 621 ? -3.307  2.708   35.413  1.00 91.45 621 A 1 
ATOM 4908 O O   . TRP A 1 621 ? -3.168  2.546   34.203  1.00 88.33 621 A 1 
ATOM 4909 C CB  . TRP A 1 621 ? -5.172  1.642   36.717  1.00 90.68 621 A 1 
ATOM 4910 C CG  . TRP A 1 621 ? -5.429  0.500   35.778  1.00 90.13 621 A 1 
ATOM 4911 C CD1 . TRP A 1 621 ? -4.519  -0.410  35.365  1.00 87.83 621 A 1 
ATOM 4912 C CD2 . TRP A 1 621 ? -6.671  0.157   35.092  1.00 89.98 621 A 1 
ATOM 4913 N NE1 . TRP A 1 621 ? -5.108  -1.287  34.473  1.00 87.63 621 A 1 
ATOM 4914 C CE2 . TRP A 1 621 ? -6.435  -0.983  34.271  1.00 88.78 621 A 1 
ATOM 4915 C CE3 . TRP A 1 621 ? -7.974  0.702   35.079  1.00 87.81 621 A 1 
ATOM 4916 C CZ2 . TRP A 1 621 ? -7.444  -1.559  33.482  1.00 87.22 621 A 1 
ATOM 4917 C CZ3 . TRP A 1 621 ? -8.991  0.130   34.296  1.00 86.94 621 A 1 
ATOM 4918 C CH2 . TRP A 1 621 ? -8.731  -0.995  33.497  1.00 85.96 621 A 1 
ATOM 4919 N N   . ILE A 1 622 ? -2.291  2.689   36.260  1.00 88.01 622 A 1 
ATOM 4920 C CA  . ILE A 1 622 ? -0.952  2.189   35.951  1.00 88.03 622 A 1 
ATOM 4921 C C   . ILE A 1 622 ? -0.840  0.807   36.599  1.00 88.40 622 A 1 
ATOM 4922 O O   . ILE A 1 622 ? -1.234  0.637   37.759  1.00 86.48 622 A 1 
ATOM 4923 C CB  . ILE A 1 622 ? 0.130   3.177   36.435  1.00 86.80 622 A 1 
ATOM 4924 C CG1 . ILE A 1 622 ? -0.039  4.558   35.749  1.00 81.37 622 A 1 
ATOM 4925 C CG2 . ILE A 1 622 ? 1.535   2.614   36.168  1.00 79.78 622 A 1 
ATOM 4926 C CD1 . ILE A 1 622 ? 0.854   5.660   36.329  1.00 71.91 622 A 1 
ATOM 4927 N N   . MET A 1 623 ? -0.340  -0.168  35.844  1.00 87.17 623 A 1 
ATOM 4928 C CA  . MET A 1 623 ? -0.173  -1.533  36.347  1.00 86.46 623 A 1 
ATOM 4929 C C   . MET A 1 623 ? 0.715   -1.559  37.597  1.00 87.30 623 A 1 
ATOM 4930 O O   . MET A 1 623 ? 1.708   -0.832  37.670  1.00 84.68 623 A 1 
ATOM 4931 C CB  . MET A 1 623 ? 0.424   -2.429  35.256  1.00 83.87 623 A 1 
ATOM 4932 C CG  . MET A 1 623 ? -0.552  -2.663  34.098  1.00 78.88 623 A 1 
ATOM 4933 S SD  . MET A 1 623 ? -2.076  -3.523  34.537  1.00 77.45 623 A 1 
ATOM 4934 C CE  . MET A 1 623 ? -1.414  -5.181  34.866  1.00 67.92 623 A 1 
ATOM 4935 N N   . ASN A 1 624 ? 0.356   -2.400  38.572  1.00 88.41 624 A 1 
ATOM 4936 C CA  . ASN A 1 624 ? 1.056   -2.601  39.849  1.00 88.91 624 A 1 
ATOM 4937 C C   . ASN A 1 624 ? 1.158   -1.354  40.747  1.00 90.89 624 A 1 
ATOM 4938 O O   . ASN A 1 624 ? 1.811   -1.400  41.788  1.00 88.19 624 A 1 
ATOM 4939 C CB  . ASN A 1 624 ? 2.425   -3.257  39.590  1.00 86.63 624 A 1 
ATOM 4940 C CG  . ASN A 1 624 ? 2.306   -4.522  38.763  1.00 82.88 624 A 1 
ATOM 4941 O OD1 . ASN A 1 624 ? 1.521   -5.405  39.057  1.00 74.01 624 A 1 
ATOM 4942 N ND2 . ASN A 1 624 ? 3.052   -4.641  37.694  1.00 74.08 624 A 1 
ATOM 4943 N N   . LYS A 1 625 ? 0.510   -0.241  40.391  1.00 91.13 625 A 1 
ATOM 4944 C CA  . LYS A 1 625 ? 0.463   0.955   41.228  1.00 92.28 625 A 1 
ATOM 4945 C C   . LYS A 1 625 ? -0.721  0.875   42.187  1.00 93.32 625 A 1 
ATOM 4946 O O   . LYS A 1 625 ? -1.839  0.564   41.780  1.00 92.01 625 A 1 
ATOM 4947 C CB  . LYS A 1 625 ? 0.440   2.202   40.338  1.00 91.90 625 A 1 
ATOM 4948 C CG  . LYS A 1 625 ? 0.489   3.482   41.174  1.00 88.49 625 A 1 
ATOM 4949 C CD  . LYS A 1 625 ? 0.705   4.703   40.280  1.00 84.59 625 A 1 
ATOM 4950 C CE  . LYS A 1 625 ? 0.725   5.957   41.153  1.00 78.29 625 A 1 
ATOM 4951 N NZ  . LYS A 1 625 ? 1.056   7.156   40.354  1.00 67.53 625 A 1 
ATOM 4952 N N   . GLU A 1 626 ? -0.475  1.208   43.447  1.00 92.93 626 A 1 
ATOM 4953 C CA  . GLU A 1 626 ? -1.512  1.313   44.467  1.00 93.54 626 A 1 
ATOM 4954 C C   . GLU A 1 626 ? -2.187  2.692   44.433  1.00 93.83 626 A 1 
ATOM 4955 O O   . GLU A 1 626 ? -1.539  3.731   44.277  1.00 91.34 626 A 1 
ATOM 4956 C CB  . GLU A 1 626 ? -0.953  0.978   45.859  1.00 92.70 626 A 1 
ATOM 4957 C CG  . GLU A 1 626 ? -0.443  -0.478  45.945  1.00 90.16 626 A 1 
ATOM 4958 C CD  . GLU A 1 626 ? -0.140  -0.943  47.381  1.00 89.16 626 A 1 
ATOM 4959 O OE1 . GLU A 1 626 ? -0.089  -2.187  47.592  1.00 78.79 626 A 1 
ATOM 4960 O OE2 . GLU A 1 626 ? -0.035  -0.096  48.291  1.00 80.44 626 A 1 
ATOM 4961 N N   . TYR A 1 627 ? -3.505  2.693   44.574  1.00 94.62 627 A 1 
ATOM 4962 C CA  . TYR A 1 627 ? -4.363  3.868   44.658  1.00 94.39 627 A 1 
ATOM 4963 C C   . TYR A 1 627 ? -5.272  3.736   45.876  1.00 94.92 627 A 1 
ATOM 4964 O O   . TYR A 1 627 ? -5.683  2.635   46.220  1.00 93.58 627 A 1 
ATOM 4965 C CB  . TYR A 1 627 ? -5.209  3.989   43.395  1.00 93.60 627 A 1 
ATOM 4966 C CG  . TYR A 1 627 ? -4.442  4.123   42.097  1.00 93.04 627 A 1 
ATOM 4967 C CD1 . TYR A 1 627 ? -4.169  5.396   41.566  1.00 83.39 627 A 1 
ATOM 4968 C CD2 . TYR A 1 627 ? -4.029  2.969   41.409  1.00 83.28 627 A 1 
ATOM 4969 C CE1 . TYR A 1 627 ? -3.493  5.518   40.344  1.00 82.10 627 A 1 
ATOM 4970 C CE2 . TYR A 1 627 ? -3.345  3.088   40.189  1.00 81.66 627 A 1 
ATOM 4971 C CZ  . TYR A 1 627 ? -3.082  4.365   39.651  1.00 90.20 627 A 1 
ATOM 4972 O OH  . TYR A 1 627 ? -2.431  4.480   38.469  1.00 88.32 627 A 1 
ATOM 4973 N N   . ALA A 1 628 ? -5.644  4.854   46.501  1.00 94.53 628 A 1 
ATOM 4974 C CA  . ALA A 1 628 ? -6.550  4.866   47.644  1.00 94.33 628 A 1 
ATOM 4975 C C   . ALA A 1 628 ? -7.887  5.523   47.276  1.00 94.73 628 A 1 
ATOM 4976 O O   . ALA A 1 628 ? -7.927  6.591   46.664  1.00 92.81 628 A 1 
ATOM 4977 C CB  . ALA A 1 628 ? -5.850  5.557   48.813  1.00 92.96 628 A 1 
ATOM 4978 N N   . PHE A 1 629 ? -8.994  4.896   47.668  1.00 94.67 629 A 1 
ATOM 4979 C CA  . PHE A 1 629 ? -10.320 5.489   47.513  1.00 94.72 629 A 1 
ATOM 4980 C C   . PHE A 1 629 ? -10.605 6.590   48.542  1.00 94.75 629 A 1 
ATOM 4981 O O   . PHE A 1 629 ? -11.372 7.506   48.247  1.00 92.29 629 A 1 
ATOM 4982 C CB  . PHE A 1 629 ? -11.387 4.391   47.584  1.00 94.32 629 A 1 
ATOM 4983 C CG  . PHE A 1 629 ? -11.595 3.615   46.299  1.00 94.72 629 A 1 
ATOM 4984 C CD1 . PHE A 1 629 ? -11.896 4.291   45.101  1.00 89.48 629 A 1 
ATOM 4985 C CD2 . PHE A 1 629 ? -11.571 2.210   46.314  1.00 89.48 629 A 1 
ATOM 4986 C CE1 . PHE A 1 629 ? -12.163 3.566   43.926  1.00 88.23 629 A 1 
ATOM 4987 C CE2 . PHE A 1 629 ? -11.843 1.487   45.139  1.00 88.32 629 A 1 
ATOM 4988 C CZ  . PHE A 1 629 ? -12.140 2.164   43.943  1.00 92.66 629 A 1 
ATOM 4989 N N   . ALA A 1 630 ? -10.004 6.533   49.723  1.00 93.78 630 A 1 
ATOM 4990 C CA  . ALA A 1 630 ? -10.175 7.497   50.810  1.00 93.74 630 A 1 
ATOM 4991 C C   . ALA A 1 630 ? -8.825  8.113   51.219  1.00 93.86 630 A 1 
ATOM 4992 O O   . ALA A 1 630 ? -7.783  7.563   50.856  1.00 91.34 630 A 1 
ATOM 4993 C CB  . ALA A 1 630 ? -10.873 6.784   51.965  1.00 92.62 630 A 1 
ATOM 4994 N N   . PRO A 1 631 ? -8.829  9.250   51.944  1.00 94.37 631 A 1 
ATOM 4995 C CA  . PRO A 1 631 ? -7.619  9.839   52.514  1.00 93.42 631 A 1 
ATOM 4996 C C   . PRO A 1 631 ? -6.843  8.860   53.404  1.00 93.52 631 A 1 
ATOM 4997 O O   . PRO A 1 631 ? -7.414  7.908   53.939  1.00 91.36 631 A 1 
ATOM 4998 C CB  . PRO A 1 631 ? -8.090  11.062  53.307  1.00 92.05 631 A 1 
ATOM 4999 C CG  . PRO A 1 631 ? -9.415  11.432  52.658  1.00 89.73 631 A 1 
ATOM 5000 C CD  . PRO A 1 631 ? -9.983  10.075  52.275  1.00 92.33 631 A 1 
ATOM 5001 N N   . GLU A 1 632 ? -5.543  9.119   53.575  1.00 91.68 632 A 1 
ATOM 5002 C CA  . GLU A 1 632 ? -4.712  8.332   54.488  1.00 90.64 632 A 1 
ATOM 5003 C C   . GLU A 1 632 ? -5.309  8.318   55.901  1.00 90.56 632 A 1 
ATOM 5004 O O   . GLU A 1 632 ? -5.894  9.299   56.365  1.00 85.90 632 A 1 
ATOM 5005 C CB  . GLU A 1 632 ? -3.265  8.850   54.502  1.00 88.73 632 A 1 
ATOM 5006 C CG  . GLU A 1 632 ? -2.539  8.580   53.173  1.00 78.76 632 A 1 
ATOM 5007 C CD  . GLU A 1 632 ? -1.058  8.995   53.185  1.00 74.79 632 A 1 
ATOM 5008 O OE1 . GLU A 1 632 ? -0.389  8.710   52.163  1.00 67.21 632 A 1 
ATOM 5009 O OE2 . GLU A 1 632 ? -0.616  9.602   54.181  1.00 66.81 632 A 1 
ATOM 5010 N N   . HIS A 1 633 ? -5.184  7.177   56.579  1.00 92.22 633 A 1 
ATOM 5011 C CA  . HIS A 1 633 ? -5.718  6.920   57.923  1.00 92.55 633 A 1 
ATOM 5012 C C   . HIS A 1 633 ? -7.250  6.957   58.074  1.00 93.30 633 A 1 
ATOM 5013 O O   . HIS A 1 633 ? -7.750  6.742   59.178  1.00 90.32 633 A 1 
ATOM 5014 C CB  . HIS A 1 633 ? -5.003  7.800   58.954  1.00 91.32 633 A 1 
ATOM 5015 C CG  . HIS A 1 633 ? -3.506  7.812   58.789  1.00 90.16 633 A 1 
ATOM 5016 N ND1 . HIS A 1 633 ? -2.657  6.749   58.977  1.00 79.01 633 A 1 
ATOM 5017 C CD2 . HIS A 1 633 ? -2.745  8.865   58.363  1.00 79.56 633 A 1 
ATOM 5018 C CE1 . HIS A 1 633 ? -1.414  7.154   58.672  1.00 80.58 633 A 1 
ATOM 5019 N NE2 . HIS A 1 633 ? -1.416  8.431   58.297  1.00 82.30 633 A 1 
ATOM 5020 N N   . ALA A 1 634 ? -8.008  7.187   56.996  1.00 93.58 634 A 1 
ATOM 5021 C CA  . ALA A 1 634 ? -9.460  7.060   57.035  1.00 93.82 634 A 1 
ATOM 5022 C C   . ALA A 1 634 ? -9.886  5.590   57.197  1.00 94.17 634 A 1 
ATOM 5023 O O   . ALA A 1 634 ? -9.355  4.694   56.545  1.00 91.76 634 A 1 
ATOM 5024 C CB  . ALA A 1 634 ? -10.059 7.685   55.774  1.00 93.25 634 A 1 
ATOM 5025 N N   . GLU A 1 635 ? -10.879 5.342   58.028  1.00 94.91 635 A 1 
ATOM 5026 C CA  . GLU A 1 635 ? -11.438 4.003   58.220  1.00 95.13 635 A 1 
ATOM 5027 C C   . GLU A 1 635 ? -12.542 3.742   57.198  1.00 95.44 635 A 1 
ATOM 5028 O O   . GLU A 1 635 ? -13.552 4.444   57.170  1.00 93.76 635 A 1 
ATOM 5029 C CB  . GLU A 1 635 ? -11.933 3.861   59.666  1.00 94.02 635 A 1 
ATOM 5030 C CG  . GLU A 1 635 ? -12.433 2.445   59.978  1.00 89.95 635 A 1 
ATOM 5031 C CD  . GLU A 1 635 ? -13.002 2.298   61.402  1.00 88.09 635 A 1 
ATOM 5032 O OE1 . GLU A 1 635 ? -13.413 1.163   61.727  1.00 77.56 635 A 1 
ATOM 5033 O OE2 . GLU A 1 635 ? -13.054 3.311   62.141  1.00 79.33 635 A 1 
ATOM 5034 N N   . ILE A 1 636 ? -12.369 2.734   56.352  1.00 95.67 636 A 1 
ATOM 5035 C CA  . ILE A 1 636 ? -13.377 2.337   55.367  1.00 95.86 636 A 1 
ATOM 5036 C C   . ILE A 1 636 ? -14.480 1.538   56.059  1.00 95.88 636 A 1 
ATOM 5037 O O   . ILE A 1 636 ? -14.229 0.479   56.634  1.00 94.06 636 A 1 
ATOM 5038 C CB  . ILE A 1 636 ? -12.756 1.533   54.209  1.00 95.00 636 A 1 
ATOM 5039 C CG1 . ILE A 1 636 ? -11.599 2.278   53.508  1.00 90.47 636 A 1 
ATOM 5040 C CG2 . ILE A 1 636 ? -13.827 1.134   53.184  1.00 90.84 636 A 1 
ATOM 5041 C CD1 . ILE A 1 636 ? -11.982 3.617   52.870  1.00 83.54 636 A 1 
ATOM 5042 N N   . LEU A 1 637 ? -15.705 2.027   55.943  1.00 95.30 637 A 1 
ATOM 5043 C CA  . LEU A 1 637 ? -16.894 1.399   56.508  1.00 94.93 637 A 1 
ATOM 5044 C C   . LEU A 1 637 ? -17.657 0.570   55.467  1.00 95.01 637 A 1 
ATOM 5045 O O   . LEU A 1 637 ? -18.239 -0.450  55.816  1.00 92.54 637 A 1 
ATOM 5046 C CB  . LEU A 1 637 ? -17.789 2.494   57.111  1.00 94.75 637 A 1 
ATOM 5047 C CG  . LEU A 1 637 ? -17.161 3.348   58.228  1.00 93.90 637 A 1 
ATOM 5048 C CD1 . LEU A 1 637 ? -18.169 4.410   58.669  1.00 86.71 637 A 1 
ATOM 5049 C CD2 . LEU A 1 637 ? -16.774 2.512   59.446  1.00 87.46 637 A 1 
ATOM 5050 N N   . LEU A 1 638 ? -17.657 0.998   54.195  1.00 95.56 638 A 1 
ATOM 5051 C CA  . LEU A 1 638 ? -18.293 0.277   53.088  1.00 95.49 638 A 1 
ATOM 5052 C C   . LEU A 1 638 ? -17.665 0.667   51.750  1.00 95.97 638 A 1 
ATOM 5053 O O   . LEU A 1 638 ? -17.431 1.849   51.499  1.00 94.77 638 A 1 
ATOM 5054 C CB  . LEU A 1 638 ? -19.802 0.605   53.070  1.00 94.40 638 A 1 
ATOM 5055 C CG  . LEU A 1 638 ? -20.640 -0.084  51.973  1.00 92.69 638 A 1 
ATOM 5056 C CD1 . LEU A 1 638 ? -20.783 -1.588  52.208  1.00 84.56 638 A 1 
ATOM 5057 C CD2 . LEU A 1 638 ? -22.041 0.525   51.922  1.00 84.03 638 A 1 
ATOM 5058 N N   . ILE A 1 639 ? -17.509 -0.310  50.876  1.00 95.45 639 A 1 
ATOM 5059 C CA  . ILE A 1 639 ? -17.357 -0.088  49.434  1.00 95.54 639 A 1 
ATOM 5060 C C   . ILE A 1 639 ? -18.401 -0.938  48.719  1.00 95.18 639 A 1 
ATOM 5061 O O   . ILE A 1 639 ? -18.474 -2.143  48.941  1.00 93.39 639 A 1 
ATOM 5062 C CB  . ILE A 1 639 ? -15.926 -0.367  48.937  1.00 95.32 639 A 1 
ATOM 5063 C CG1 . ILE A 1 639 ? -14.932 0.535   49.700  1.00 92.77 639 A 1 
ATOM 5064 C CG2 . ILE A 1 639 ? -15.839 -0.140  47.416  1.00 91.71 639 A 1 
ATOM 5065 C CD1 . ILE A 1 639 ? -13.477 0.445   49.247  1.00 88.35 639 A 1 
ATOM 5066 N N   . ASP A 1 640 ? -19.219 -0.299  47.883  1.00 95.15 640 A 1 
ATOM 5067 C CA  . ASP A 1 640 ? -20.311 -0.951  47.158  1.00 94.83 640 A 1 
ATOM 5068 C C   . ASP A 1 640 ? -20.385 -0.405  45.726  1.00 95.15 640 A 1 
ATOM 5069 O O   . ASP A 1 640 ? -20.138 0.778   45.487  1.00 94.03 640 A 1 
ATOM 5070 C CB  . ASP A 1 640 ? -21.617 -0.735  47.939  1.00 93.72 640 A 1 
ATOM 5071 C CG  . ASP A 1 640 ? -22.740 -1.697  47.555  1.00 91.91 640 A 1 
ATOM 5072 O OD1 . ASP A 1 640 ? -23.078 -1.796  46.357  1.00 85.59 640 A 1 
ATOM 5073 O OD2 . ASP A 1 640 ? -23.342 -2.301  48.467  1.00 84.39 640 A 1 
ATOM 5074 N N   . THR A 1 641 ? -20.722 -1.263  44.767  1.00 94.03 641 A 1 
ATOM 5075 C CA  . THR A 1 641 ? -20.817 -0.927  43.336  1.00 93.78 641 A 1 
ATOM 5076 C C   . THR A 1 641 ? -22.255 -0.771  42.845  1.00 93.46 641 A 1 
ATOM 5077 O O   . THR A 1 641 ? -22.494 -0.412  41.692  1.00 90.93 641 A 1 
ATOM 5078 C CB  . THR A 1 641 ? -20.060 -1.953  42.478  1.00 93.29 641 A 1 
ATOM 5079 O OG1 . THR A 1 641 ? -20.528 -3.248  42.767  1.00 88.10 641 A 1 
ATOM 5080 C CG2 . THR A 1 641 ? -18.557 -1.926  42.752  1.00 84.68 641 A 1 
ATOM 5081 N N   . ARG A 1 642 ? -23.256 -0.964  43.707  1.00 93.04 642 A 1 
ATOM 5082 C CA  . ARG A 1 642 ? -24.663 -0.735  43.348  1.00 92.20 642 A 1 
ATOM 5083 C C   . ARG A 1 642 ? -24.918 0.741   43.043  1.00 92.76 642 A 1 
ATOM 5084 O O   . ARG A 1 642 ? -24.607 1.634   43.832  1.00 91.73 642 A 1 
ATOM 5085 C CB  . ARG A 1 642 ? -25.588 -1.249  44.462  1.00 91.73 642 A 1 
ATOM 5086 C CG  . ARG A 1 642 ? -25.559 -2.783  44.573  1.00 88.87 642 A 1 
ATOM 5087 C CD  . ARG A 1 642 ? -26.448 -3.285  45.715  1.00 87.65 642 A 1 
ATOM 5088 N NE  . ARG A 1 642 ? -25.877 -2.963  47.034  1.00 83.13 642 A 1 
ATOM 5089 C CZ  . ARG A 1 642 ? -26.433 -3.200  48.216  1.00 79.92 642 A 1 
ATOM 5090 N NH1 . ARG A 1 642 ? -27.619 -3.723  48.339  1.00 72.68 642 A 1 
ATOM 5091 N NH2 . ARG A 1 642 ? -25.789 -2.914  49.297  1.00 73.67 642 A 1 
ATOM 5092 N N   . LYS A 1 643 ? -25.552 1.024   41.900  1.00 91.78 643 A 1 
ATOM 5093 C CA  . LYS A 1 643 ? -25.855 2.400   41.453  1.00 91.28 643 A 1 
ATOM 5094 C C   . LYS A 1 643 ? -26.805 3.139   42.403  1.00 92.79 643 A 1 
ATOM 5095 O O   . LYS A 1 643 ? -26.681 4.352   42.569  1.00 89.94 643 A 1 
ATOM 5096 C CB  . LYS A 1 643 ? -26.394 2.394   40.002  1.00 89.13 643 A 1 
ATOM 5097 C CG  . LYS A 1 643 ? -25.321 1.971   38.975  1.00 83.90 643 A 1 
ATOM 5098 C CD  . LYS A 1 643 ? -25.750 2.114   37.496  1.00 78.55 643 A 1 
ATOM 5099 C CE  . LYS A 1 643 ? -24.564 1.715   36.596  1.00 72.26 643 A 1 
ATOM 5100 N NZ  . LYS A 1 643 ? -24.780 1.872   35.132  1.00 63.32 643 A 1 
ATOM 5101 N N   . LYS A 1 644 ? -27.761 2.430   43.021  1.00 91.95 644 A 1 
ATOM 5102 C CA  . LYS A 1 644 ? -28.795 2.972   43.909  1.00 92.10 644 A 1 
ATOM 5103 C C   . LYS A 1 644 ? -28.993 2.049   45.106  1.00 92.86 644 A 1 
ATOM 5104 O O   . LYS A 1 644 ? -29.338 0.889   44.929  1.00 90.02 644 A 1 
ATOM 5105 C CB  . LYS A 1 644 ? -30.130 3.150   43.156  1.00 90.16 644 A 1 
ATOM 5106 C CG  . LYS A 1 644 ? -30.052 4.126   41.971  1.00 84.74 644 A 1 
ATOM 5107 C CD  . LYS A 1 644 ? -31.426 4.302   41.308  1.00 82.34 644 A 1 
ATOM 5108 C CE  . LYS A 1 644 ? -31.313 5.242   40.102  1.00 73.92 644 A 1 
ATOM 5109 N NZ  . LYS A 1 644 ? -32.604 5.401   39.388  1.00 65.36 644 A 1 
ATOM 5110 N N   . PHE A 1 645 ? -28.816 2.567   46.313  1.00 92.16 645 A 1 
ATOM 5111 C CA  . PHE A 1 645 ? -29.172 1.906   47.569  1.00 92.92 645 A 1 
ATOM 5112 C C   . PHE A 1 645 ? -29.220 2.924   48.709  1.00 94.14 645 A 1 
ATOM 5113 O O   . PHE A 1 645 ? -28.792 4.068   48.561  1.00 92.87 645 A 1 
ATOM 5114 C CB  . PHE A 1 645 ? -28.208 0.751   47.883  1.00 92.67 645 A 1 
ATOM 5115 C CG  . PHE A 1 645 ? -26.777 1.145   48.196  1.00 92.99 645 A 1 
ATOM 5116 C CD1 . PHE A 1 645 ? -25.863 1.380   47.156  1.00 87.16 645 A 1 
ATOM 5117 C CD2 . PHE A 1 645 ? -26.348 1.234   49.533  1.00 86.72 645 A 1 
ATOM 5118 C CE1 . PHE A 1 645 ? -24.529 1.701   47.444  1.00 85.54 645 A 1 
ATOM 5119 C CE2 . PHE A 1 645 ? -25.012 1.556   49.822  1.00 86.01 645 A 1 
ATOM 5120 C CZ  . PHE A 1 645 ? -24.096 1.788   48.779  1.00 91.33 645 A 1 
ATOM 5121 N N   . SER A 1 646 ? -29.774 2.526   49.836  1.00 94.06 646 A 1 
ATOM 5122 C CA  . SER A 1 646 ? -29.774 3.329   51.057  1.00 94.13 646 A 1 
ATOM 5123 C C   . SER A 1 646 ? -28.974 2.646   52.154  1.00 94.35 646 A 1 
ATOM 5124 O O   . SER A 1 646 ? -29.049 1.427   52.302  1.00 92.32 646 A 1 
ATOM 5125 C CB  . SER A 1 646 ? -31.202 3.628   51.525  1.00 92.65 646 A 1 
ATOM 5126 O OG  . SER A 1 646 ? -31.917 2.437   51.797  1.00 78.98 646 A 1 
ATOM 5127 N N   . PHE A 1 647 ? -28.284 3.440   52.960  1.00 94.56 647 A 1 
ATOM 5128 C CA  . PHE A 1 647 ? -27.597 2.967   54.157  1.00 94.98 647 A 1 
ATOM 5129 C C   . PHE A 1 647 ? -27.927 3.866   55.344  1.00 95.76 647 A 1 
ATOM 5130 O O   . PHE A 1 647 ? -28.284 5.032   55.182  1.00 94.85 647 A 1 
ATOM 5131 C CB  . PHE A 1 647 ? -26.089 2.867   53.897  1.00 94.59 647 A 1 
ATOM 5132 C CG  . PHE A 1 647 ? -25.395 4.205   53.770  1.00 94.83 647 A 1 
ATOM 5133 C CD1 . PHE A 1 647 ? -25.392 4.889   52.543  1.00 86.92 647 A 1 
ATOM 5134 C CD2 . PHE A 1 647 ? -24.776 4.782   54.893  1.00 88.56 647 A 1 
ATOM 5135 C CE1 . PHE A 1 647 ? -24.784 6.144   52.439  1.00 87.45 647 A 1 
ATOM 5136 C CE2 . PHE A 1 647 ? -24.167 6.038   54.790  1.00 87.13 647 A 1 
ATOM 5137 C CZ  . PHE A 1 647 ? -24.171 6.723   53.561  1.00 92.91 647 A 1 
ATOM 5138 N N   . THR A 1 648 ? -27.824 3.320   56.545  1.00 95.48 648 A 1 
ATOM 5139 C CA  . THR A 1 648 ? -28.056 4.038   57.800  1.00 95.80 648 A 1 
ATOM 5140 C C   . THR A 1 648 ? -26.737 4.162   58.547  1.00 95.91 648 A 1 
ATOM 5141 O O   . THR A 1 648 ? -26.103 3.153   58.838  1.00 94.56 648 A 1 
ATOM 5142 C CB  . THR A 1 648 ? -29.124 3.335   58.644  1.00 95.22 648 A 1 
ATOM 5143 O OG1 . THR A 1 648 ? -30.329 3.253   57.907  1.00 85.76 648 A 1 
ATOM 5144 C CG2 . THR A 1 648 ? -29.447 4.090   59.927  1.00 84.13 648 A 1 
ATOM 5145 N N   . ALA A 1 649 ? -26.326 5.394   58.841  1.00 95.03 649 A 1 
ATOM 5146 C CA  . ALA A 1 649 ? -25.190 5.661   59.709  1.00 94.85 649 A 1 
ATOM 5147 C C   . ALA A 1 649 ? -25.665 5.741   61.162  1.00 94.96 649 A 1 
ATOM 5148 O O   . ALA A 1 649 ? -26.607 6.478   61.468  1.00 93.36 649 A 1 
ATOM 5149 C CB  . ALA A 1 649 ? -24.497 6.947   59.253  1.00 94.29 649 A 1 
ATOM 5150 N N   . HIS A 1 650 ? -25.014 5.005   62.048  1.00 95.50 650 A 1 
ATOM 5151 C CA  . HIS A 1 650 ? -25.221 5.034   63.493  1.00 95.24 650 A 1 
ATOM 5152 C C   . HIS A 1 650 ? -24.127 5.885   64.134  1.00 95.17 650 A 1 
ATOM 5153 O O   . HIS A 1 650 ? -22.946 5.700   63.856  1.00 92.78 650 A 1 
ATOM 5154 C CB  . HIS A 1 650 ? -25.225 3.609   64.050  1.00 94.62 650 A 1 
ATOM 5155 C CG  . HIS A 1 650 ? -26.421 2.803   63.620  1.00 94.06 650 A 1 
ATOM 5156 N ND1 . HIS A 1 650 ? -27.552 2.562   64.378  1.00 78.98 650 A 1 
ATOM 5157 C CD2 . HIS A 1 650 ? -26.574 2.178   62.420  1.00 81.77 650 A 1 
ATOM 5158 C CE1 . HIS A 1 650 ? -28.357 1.786   63.648  1.00 84.92 650 A 1 
ATOM 5159 N NE2 . HIS A 1 650 ? -27.807 1.542   62.449  1.00 87.39 650 A 1 
ATOM 5160 N N   . TYR A 1 651 ? -24.522 6.829   64.983  1.00 94.35 651 A 1 
ATOM 5161 C CA  . TYR A 1 651 ? -23.610 7.764   65.636  1.00 94.36 651 A 1 
ATOM 5162 C C   . TYR A 1 651 ? -23.291 7.332   67.063  1.00 94.11 651 A 1 
ATOM 5163 O O   . TYR A 1 651 ? -24.137 6.758   67.749  1.00 91.95 651 A 1 
ATOM 5164 C CB  . TYR A 1 651 ? -24.209 9.171   65.598  1.00 93.80 651 A 1 
ATOM 5165 C CG  . TYR A 1 651 ? -24.527 9.665   64.198  1.00 93.93 651 A 1 
ATOM 5166 C CD1 . TYR A 1 651 ? -23.502 9.769   63.245  1.00 87.76 651 A 1 
ATOM 5167 C CD2 . TYR A 1 651 ? -25.852 9.989   63.838  1.00 88.80 651 A 1 
ATOM 5168 C CE1 . TYR A 1 651 ? -23.785 10.187  61.933  1.00 87.93 651 A 1 
ATOM 5169 C CE2 . TYR A 1 651 ? -26.138 10.415  62.527  1.00 87.53 651 A 1 
ATOM 5170 C CZ  . TYR A 1 651 ? -25.103 10.512  61.573  1.00 92.07 651 A 1 
ATOM 5171 O OH  . TYR A 1 651 ? -25.358 10.908  60.307  1.00 90.63 651 A 1 
ATOM 5172 N N   . LEU A 1 652 ? -22.087 7.681   67.523  1.00 92.91 652 A 1 
ATOM 5173 C CA  . LEU A 1 652 ? -21.718 7.477   68.920  1.00 92.47 652 A 1 
ATOM 5174 C C   . LEU A 1 652 ? -22.639 8.297   69.843  1.00 92.55 652 A 1 
ATOM 5175 O O   . LEU A 1 652 ? -22.920 9.470   69.569  1.00 88.65 652 A 1 
ATOM 5176 C CB  . LEU A 1 652 ? -20.240 7.836   69.141  1.00 90.59 652 A 1 
ATOM 5177 C CG  . LEU A 1 652 ? -19.248 6.801   68.568  1.00 85.50 652 A 1 
ATOM 5178 C CD1 . LEU A 1 652 ? -17.826 7.341   68.672  1.00 75.70 652 A 1 
ATOM 5179 C CD2 . LEU A 1 652 ? -19.297 5.472   69.322  1.00 76.22 652 A 1 
ATOM 5180 N N   . PRO A 1 653 ? -23.117 7.708   70.940  1.00 92.45 653 A 1 
ATOM 5181 C CA  . PRO A 1 653 ? -23.998 8.398   71.868  1.00 91.08 653 A 1 
ATOM 5182 C C   . PRO A 1 653 ? -23.254 9.552   72.550  1.00 91.36 653 A 1 
ATOM 5183 O O   . PRO A 1 653 ? -22.264 9.347   73.252  1.00 88.66 653 A 1 
ATOM 5184 C CB  . PRO A 1 653 ? -24.480 7.324   72.848  1.00 89.13 653 A 1 
ATOM 5185 C CG  . PRO A 1 653 ? -23.381 6.270   72.810  1.00 85.14 653 A 1 
ATOM 5186 C CD  . PRO A 1 653 ? -22.858 6.351   71.384  1.00 89.37 653 A 1 
ATOM 5187 N N   . LYS A 1 654 ? -23.751 10.787  72.376  1.00 90.48 654 A 1 
ATOM 5188 C CA  . LYS A 1 654 ? -23.257 11.974  73.086  1.00 90.19 654 A 1 
ATOM 5189 C C   . LYS A 1 654 ? -24.368 12.574  73.950  1.00 91.65 654 A 1 
ATOM 5190 O O   . LYS A 1 654 ? -25.526 12.607  73.525  1.00 87.48 654 A 1 
ATOM 5191 C CB  . LYS A 1 654 ? -22.655 13.002  72.111  1.00 86.79 654 A 1 
ATOM 5192 C CG  . LYS A 1 654 ? -21.294 12.544  71.562  1.00 79.50 654 A 1 
ATOM 5193 C CD  . LYS A 1 654 ? -20.558 13.632  70.763  1.00 75.75 654 A 1 
ATOM 5194 C CE  . LYS A 1 654 ? -19.196 13.075  70.328  1.00 68.90 654 A 1 
ATOM 5195 N NZ  . LYS A 1 654 ? -18.334 14.040  69.591  1.00 60.14 654 A 1 
ATOM 5196 N N   . PRO A 1 655 ? -24.038 13.105  75.158  1.00 89.44 655 A 1 
ATOM 5197 C CA  . PRO A 1 655 ? -25.018 13.764  76.014  1.00 88.86 655 A 1 
ATOM 5198 C C   . PRO A 1 655 ? -25.753 14.884  75.268  1.00 88.77 655 A 1 
ATOM 5199 O O   . PRO A 1 655 ? -25.123 15.714  74.612  1.00 82.93 655 A 1 
ATOM 5200 C CB  . PRO A 1 655 ? -24.231 14.301  77.213  1.00 87.85 655 A 1 
ATOM 5201 C CG  . PRO A 1 655 ? -22.981 13.425  77.252  1.00 84.36 655 A 1 
ATOM 5202 C CD  . PRO A 1 655 ? -22.732 13.108  75.786  1.00 87.09 655 A 1 
ATOM 5203 N N   . ARG A 1 656 ? -27.081 14.927  75.376  1.00 86.86 656 A 1 
ATOM 5204 C CA  . ARG A 1 656 ? -27.974 15.926  74.747  1.00 88.12 656 A 1 
ATOM 5205 C C   . ARG A 1 656 ? -28.168 15.813  73.223  1.00 89.42 656 A 1 
ATOM 5206 O O   . ARG A 1 656 ? -28.874 16.645  72.655  1.00 82.43 656 A 1 
ATOM 5207 C CB  . ARG A 1 656 ? -27.581 17.358  75.169  1.00 85.37 656 A 1 
ATOM 5208 C CG  . ARG A 1 656 ? -27.436 17.551  76.686  1.00 79.74 656 A 1 
ATOM 5209 C CD  . ARG A 1 656 ? -26.929 18.959  77.003  1.00 72.08 656 A 1 
ATOM 5210 N NE  . ARG A 1 656 ? -26.846 19.193  78.459  1.00 64.76 656 A 1 
ATOM 5211 C CZ  . ARG A 1 656 ? -26.282 20.229  79.058  1.00 55.30 656 A 1 
ATOM 5212 N NH1 . ARG A 1 656 ? -25.692 21.183  78.387  1.00 50.47 656 A 1 
ATOM 5213 N NH2 . ARG A 1 656 ? -26.300 20.330  80.356  1.00 51.37 656 A 1 
ATOM 5214 N N   . VAL A 1 657 ? -27.637 14.792  72.549  1.00 84.56 657 A 1 
ATOM 5215 C CA  . VAL A 1 657 ? -27.873 14.546  71.117  1.00 83.62 657 A 1 
ATOM 5216 C C   . VAL A 1 657 ? -29.001 13.527  70.945  1.00 86.16 657 A 1 
ATOM 5217 O O   . VAL A 1 657 ? -28.869 12.375  71.338  1.00 82.46 657 A 1 
ATOM 5218 C CB  . VAL A 1 657 ? -26.585 14.110  70.405  1.00 79.45 657 A 1 
ATOM 5219 C CG1 . VAL A 1 657 ? -26.834 13.862  68.913  1.00 71.48 657 A 1 
ATOM 5220 C CG2 . VAL A 1 657 ? -25.510 15.201  70.514  1.00 72.15 657 A 1 
ATOM 5221 N N   . LYS A 1 658 ? -30.128 13.948  70.337  1.00 88.25 658 A 1 
ATOM 5222 C CA  . LYS A 1 658 ? -31.308 13.082  70.136  1.00 88.21 658 A 1 
ATOM 5223 C C   . LYS A 1 658 ? -31.221 12.181  68.900  1.00 89.77 658 A 1 
ATOM 5224 O O   . LYS A 1 658 ? -31.923 11.180  68.833  1.00 83.59 658 A 1 
ATOM 5225 C CB  . LYS A 1 658 ? -32.596 13.931  70.085  1.00 84.28 658 A 1 
ATOM 5226 C CG  . LYS A 1 658 ? -32.947 14.587  71.429  1.00 75.71 658 A 1 
ATOM 5227 C CD  . LYS A 1 658 ? -34.307 15.297  71.350  1.00 68.97 658 A 1 
ATOM 5228 C CE  . LYS A 1 658 ? -34.677 15.926  72.695  1.00 60.66 658 A 1 
ATOM 5229 N NZ  . LYS A 1 658 ? -36.015 16.581  72.663  1.00 49.50 658 A 1 
ATOM 5230 N N   . ILE A 1 659 ? -30.404 12.539  67.913  1.00 89.10 659 A 1 
ATOM 5231 C CA  . ILE A 1 659 ? -30.293 11.816  66.646  1.00 89.33 659 A 1 
ATOM 5232 C C   . ILE A 1 659 ? -29.171 10.789  66.775  1.00 90.78 659 A 1 
ATOM 5233 O O   . ILE A 1 659 ? -27.994 11.149  66.757  1.00 87.77 659 A 1 
ATOM 5234 C CB  . ILE A 1 659 ? -30.092 12.783  65.458  1.00 87.11 659 A 1 
ATOM 5235 C CG1 . ILE A 1 659 ? -31.238 13.816  65.381  1.00 79.57 659 A 1 
ATOM 5236 C CG2 . ILE A 1 659 ? -29.994 11.982  64.151  1.00 78.09 659 A 1 
ATOM 5237 C CD1 . ILE A 1 659 ? -31.019 14.935  64.355  1.00 70.64 659 A 1 
ATOM 5238 N N   . THR A 1 660 ? -29.532 9.539   66.912  1.00 92.01 660 A 1 
ATOM 5239 C CA  . THR A 1 660 ? -28.607 8.403   67.042  1.00 91.63 660 A 1 
ATOM 5240 C C   . THR A 1 660 ? -28.338 7.690   65.720  1.00 92.79 660 A 1 
ATOM 5241 O O   . THR A 1 660 ? -27.372 6.946   65.622  1.00 89.85 660 A 1 
ATOM 5242 C CB  . THR A 1 660 ? -29.152 7.390   68.052  1.00 89.74 660 A 1 
ATOM 5243 O OG1 . THR A 1 660 ? -30.469 7.009   67.690  1.00 80.41 660 A 1 
ATOM 5244 C CG2 . THR A 1 660 ? -29.231 7.983   69.457  1.00 77.38 660 A 1 
ATOM 5245 N N   . LYS A 1 661 ? -29.184 7.904   64.689  1.00 93.93 661 A 1 
ATOM 5246 C CA  . LYS A 1 661 ? -29.029 7.311   63.355  1.00 94.34 661 A 1 
ATOM 5247 C C   . LYS A 1 661 ? -29.658 8.185   62.276  1.00 94.56 661 A 1 
ATOM 5248 O O   . LYS A 1 661 ? -30.691 8.806   62.513  1.00 92.16 661 A 1 
ATOM 5249 C CB  . LYS A 1 661 ? -29.595 5.882   63.335  1.00 92.19 661 A 1 
ATOM 5250 C CG  . LYS A 1 661 ? -31.106 5.789   63.601  1.00 88.01 661 A 1 
ATOM 5251 C CD  . LYS A 1 661 ? -31.555 4.330   63.619  1.00 87.83 661 A 1 
ATOM 5252 C CE  . LYS A 1 661 ? -33.060 4.225   63.876  1.00 78.77 661 A 1 
ATOM 5253 N NZ  . LYS A 1 661 ? -33.487 2.807   63.935  1.00 73.35 661 A 1 
ATOM 5254 N N   . GLU A 1 662 ? -29.074 8.189   61.080  1.00 94.72 662 A 1 
ATOM 5255 C CA  . GLU A 1 662 ? -29.605 8.864   59.887  1.00 94.62 662 A 1 
ATOM 5256 C C   . GLU A 1 662 ? -29.474 7.951   58.667  1.00 95.21 662 A 1 
ATOM 5257 O O   . GLU A 1 662 ? -28.495 7.219   58.526  1.00 93.50 662 A 1 
ATOM 5258 C CB  . GLU A 1 662 ? -28.902 10.212  59.654  1.00 92.78 662 A 1 
ATOM 5259 C CG  . GLU A 1 662 ? -29.379 11.276  60.657  1.00 85.55 662 A 1 
ATOM 5260 C CD  . GLU A 1 662 ? -28.657 12.627  60.551  1.00 87.92 662 A 1 
ATOM 5261 O OE1 . GLU A 1 662 ? -28.959 13.521  61.383  1.00 77.43 662 A 1 
ATOM 5262 O OE2 . GLU A 1 662 ? -27.700 12.778  59.773  1.00 79.16 662 A 1 
ATOM 5263 N N   . THR A 1 663 ? -30.482 7.978   57.801  1.00 95.05 663 A 1 
ATOM 5264 C CA  . THR A 1 663 ? -30.500 7.165   56.583  1.00 95.26 663 A 1 
ATOM 5265 C C   . THR A 1 663 ? -30.231 8.042   55.370  1.00 95.44 663 A 1 
ATOM 5266 O O   . THR A 1 663 ? -30.903 9.047   55.177  1.00 93.70 663 A 1 
ATOM 5267 C CB  . THR A 1 663 ? -31.816 6.395   56.425  1.00 94.31 663 A 1 
ATOM 5268 O OG1 . THR A 1 663 ? -32.001 5.548   57.540  1.00 85.72 663 A 1 
ATOM 5269 C CG2 . THR A 1 663 ? -31.839 5.497   55.190  1.00 82.76 663 A 1 
ATOM 5270 N N   . PHE A 1 664 ? -29.291 7.617   54.528  1.00 95.29 664 A 1 
ATOM 5271 C CA  . PHE A 1 664 ? -28.850 8.319   53.332  1.00 95.07 664 A 1 
ATOM 5272 C C   . PHE A 1 664 ? -29.114 7.468   52.094  1.00 95.20 664 A 1 
ATOM 5273 O O   . PHE A 1 664 ? -28.989 6.245   52.128  1.00 93.40 664 A 1 
ATOM 5274 C CB  . PHE A 1 664 ? -27.363 8.654   53.469  1.00 94.94 664 A 1 
ATOM 5275 C CG  . PHE A 1 664 ? -27.037 9.516   54.672  1.00 95.11 664 A 1 
ATOM 5276 C CD1 . PHE A 1 664 ? -27.182 10.910  54.603  1.00 87.48 664 A 1 
ATOM 5277 C CD2 . PHE A 1 664 ? -26.611 8.920   55.873  1.00 88.68 664 A 1 
ATOM 5278 C CE1 . PHE A 1 664 ? -26.890 11.710  55.719  1.00 88.18 664 A 1 
ATOM 5279 C CE2 . PHE A 1 664 ? -26.323 9.720   56.992  1.00 88.15 664 A 1 
ATOM 5280 C CZ  . PHE A 1 664 ? -26.458 11.115  56.915  1.00 93.72 664 A 1 
ATOM 5281 N N   . LYS A 1 665 ? -29.446 8.125   50.975  1.00 95.03 665 A 1 
ATOM 5282 C CA  . LYS A 1 665 ? -29.577 7.498   49.658  1.00 94.69 665 A 1 
ATOM 5283 C C   . LYS A 1 665 ? -28.349 7.844   48.828  1.00 95.20 665 A 1 
ATOM 5284 O O   . LYS A 1 665 ? -28.067 9.012   48.602  1.00 94.00 665 A 1 
ATOM 5285 C CB  . LYS A 1 665 ? -30.849 7.979   48.966  1.00 93.71 665 A 1 
ATOM 5286 C CG  . LYS A 1 665 ? -32.138 7.557   49.676  1.00 90.02 665 A 1 
ATOM 5287 C CD  . LYS A 1 665 ? -33.324 8.150   48.915  1.00 86.13 665 A 1 
ATOM 5288 C CE  . LYS A 1 665 ? -34.646 7.835   49.607  1.00 78.60 665 A 1 
ATOM 5289 N NZ  . LYS A 1 665 ? -35.757 8.563   48.947  1.00 69.75 665 A 1 
ATOM 5290 N N   . VAL A 1 666 ? -27.614 6.847   48.341  1.00 94.58 666 A 1 
ATOM 5291 C CA  . VAL A 1 666 ? -26.340 7.094   47.648  1.00 94.66 666 A 1 
ATOM 5292 C C   . VAL A 1 666 ? -26.511 7.863   46.340  1.00 94.99 666 A 1 
ATOM 5293 O O   . VAL A 1 666 ? -25.634 8.630   45.971  1.00 92.66 666 A 1 
ATOM 5294 C CB  . VAL A 1 666 ? -25.544 5.805   47.400  1.00 93.58 666 A 1 
ATOM 5295 C CG1 . VAL A 1 666 ? -25.242 5.102   48.719  1.00 84.07 666 A 1 
ATOM 5296 C CG2 . VAL A 1 666 ? -26.244 4.843   46.437  1.00 82.84 666 A 1 
ATOM 5297 N N   . GLN A 1 667 ? -27.639 7.698   45.652  1.00 95.12 667 A 1 
ATOM 5298 C CA  . GLN A 1 667 ? -27.937 8.371   44.390  1.00 94.08 667 A 1 
ATOM 5299 C C   . GLN A 1 667 ? -28.094 9.891   44.505  1.00 94.52 667 A 1 
ATOM 5300 O O   . GLN A 1 667 ? -27.984 10.565  43.487  1.00 92.38 667 A 1 
ATOM 5301 C CB  . GLN A 1 667 ? -29.170 7.743   43.723  1.00 92.72 667 A 1 
ATOM 5302 C CG  . GLN A 1 667 ? -30.499 7.889   44.492  1.00 87.01 667 A 1 
ATOM 5303 C CD  . GLN A 1 667 ? -30.769 6.778   45.506  1.00 88.01 667 A 1 
ATOM 5304 O OE1 . GLN A 1 667 ? -29.919 5.985   45.889  1.00 80.69 667 A 1 
ATOM 5305 N NE2 . GLN A 1 667 ? -31.982 6.665   45.985  1.00 78.24 667 A 1 
ATOM 5306 N N   . ASP A 1 668 ? -28.291 10.423  45.723  1.00 93.22 668 A 1 
ATOM 5307 C CA  . ASP A 1 668 ? -28.422 11.861  45.958  1.00 93.57 668 A 1 
ATOM 5308 C C   . ASP A 1 668 ? -27.048 12.567  45.965  1.00 94.39 668 A 1 
ATOM 5309 O O   . ASP A 1 668 ? -26.964 13.793  45.978  1.00 92.04 668 A 1 
ATOM 5310 C CB  . ASP A 1 668 ? -29.199 12.098  47.266  1.00 93.06 668 A 1 
ATOM 5311 C CG  . ASP A 1 668 ? -30.615 11.485  47.297  1.00 90.87 668 A 1 
ATOM 5312 O OD1 . ASP A 1 668 ? -31.164 11.131  46.226  1.00 84.46 668 A 1 
ATOM 5313 O OD2 . ASP A 1 668 ? -31.160 11.320  48.412  1.00 85.19 668 A 1 
ATOM 5314 N N   . TYR A 1 669 ? -25.955 11.804  45.905  1.00 94.70 669 A 1 
ATOM 5315 C CA  . TYR A 1 669 ? -24.583 12.312  45.912  1.00 95.18 669 A 1 
ATOM 5316 C C   . TYR A 1 669 ? -23.931 12.206  44.528  1.00 95.40 669 A 1 
ATOM 5317 O O   . TYR A 1 669 ? -24.036 11.170  43.863  1.00 93.03 669 A 1 
ATOM 5318 C CB  . TYR A 1 669 ? -23.760 11.587  46.984  1.00 95.32 669 A 1 
ATOM 5319 C CG  . TYR A 1 669 ? -24.306 11.802  48.380  1.00 95.51 669 A 1 
ATOM 5320 C CD1 . TYR A 1 669 ? -23.909 12.916  49.139  1.00 86.92 669 A 1 
ATOM 5321 C CD2 . TYR A 1 669 ? -25.280 10.917  48.891  1.00 88.17 669 A 1 
ATOM 5322 C CE1 . TYR A 1 669 ? -24.480 13.156  50.402  1.00 87.46 669 A 1 
ATOM 5323 C CE2 . TYR A 1 669 ? -25.860 11.156  50.150  1.00 88.16 669 A 1 
ATOM 5324 C CZ  . TYR A 1 669 ? -25.462 12.276  50.904  1.00 93.59 669 A 1 
ATOM 5325 O OH  . TYR A 1 669 ? -26.035 12.516  52.111  1.00 92.43 669 A 1 
ATOM 5326 N N   . PRO A 1 670 ? -23.216 13.262  44.081  1.00 94.88 670 A 1 
ATOM 5327 C CA  . PRO A 1 670 ? -22.614 13.290  42.754  1.00 94.47 670 A 1 
ATOM 5328 C C   . PRO A 1 670 ? -21.447 12.303  42.627  1.00 94.72 670 A 1 
ATOM 5329 O O   . PRO A 1 670 ? -20.665 12.101  43.559  1.00 92.97 670 A 1 
ATOM 5330 C CB  . PRO A 1 670 ? -22.163 14.739  42.543  1.00 93.47 670 A 1 
ATOM 5331 C CG  . PRO A 1 670 ? -21.882 15.227  43.961  1.00 91.34 670 A 1 
ATOM 5332 C CD  . PRO A 1 670 ? -22.945 14.510  44.781  1.00 94.17 670 A 1 
ATOM 5333 N N   . VAL A 1 671 ? -21.295 11.745  41.432  1.00 94.18 671 A 1 
ATOM 5334 C CA  . VAL A 1 671 ? -20.115 10.973  41.037  1.00 93.89 671 A 1 
ATOM 5335 C C   . VAL A 1 671 ? -19.012 11.948  40.629  1.00 93.33 671 A 1 
ATOM 5336 O O   . VAL A 1 671 ? -19.249 12.867  39.847  1.00 90.79 671 A 1 
ATOM 5337 C CB  . VAL A 1 671 ? -20.441 9.972   39.915  1.00 93.30 671 A 1 
ATOM 5338 C CG1 . VAL A 1 671 ? -19.238 9.074   39.604  1.00 85.91 671 A 1 
ATOM 5339 C CG2 . VAL A 1 671 ? -21.616 9.058   40.303  1.00 81.59 671 A 1 
ATOM 5340 N N   . LYS A 1 672 ? -17.800 11.782  41.178  1.00 93.22 672 A 1 
ATOM 5341 C CA  . LYS A 1 672 ? -16.619 12.624  40.935  1.00 91.53 672 A 1 
ATOM 5342 C C   . LYS A 1 672 ? -15.427 11.758  40.519  1.00 91.60 672 A 1 
ATOM 5343 O O   . LYS A 1 672 ? -15.469 10.537  40.629  1.00 86.96 672 A 1 
ATOM 5344 C CB  . LYS A 1 672 ? -16.307 13.455  42.196  1.00 89.30 672 A 1 
ATOM 5345 C CG  . LYS A 1 672 ? -17.408 14.464  42.569  1.00 84.55 672 A 1 
ATOM 5346 C CD  . LYS A 1 672 ? -16.964 15.303  43.779  1.00 80.28 672 A 1 
ATOM 5347 C CE  . LYS A 1 672 ? -18.039 16.324  44.173  1.00 72.83 672 A 1 
ATOM 5348 N NZ  . LYS A 1 672 ? -17.615 17.116  45.360  1.00 64.22 672 A 1 
ATOM 5349 N N   . GLY A 1 673 ? -14.337 12.380  40.050  1.00 89.10 673 A 1 
ATOM 5350 C CA  . GLY A 1 673 ? -13.092 11.663  39.765  1.00 87.86 673 A 1 
ATOM 5351 C C   . GLY A 1 673 ? -12.474 11.026  41.018  1.00 89.52 673 A 1 
ATOM 5352 O O   . GLY A 1 673 ? -12.645 11.525  42.136  1.00 87.46 673 A 1 
ATOM 5353 N N   . VAL A 1 674 ? -11.704 9.957   40.842  1.00 89.47 674 A 1 
ATOM 5354 C CA  . VAL A 1 674 ? -11.093 9.177   41.945  1.00 90.62 674 A 1 
ATOM 5355 C C   . VAL A 1 674 ? -10.233 10.033  42.886  1.00 91.46 674 A 1 
ATOM 5356 O O   . VAL A 1 674 ? -10.174 9.768   44.084  1.00 88.52 674 A 1 
ATOM 5357 C CB  . VAL A 1 674 ? -10.254 8.014   41.375  1.00 89.37 674 A 1 
ATOM 5358 C CG1 . VAL A 1 674 ? -9.579  7.193   42.474  1.00 77.02 674 A 1 
ATOM 5359 C CG2 . VAL A 1 674 ? -11.116 7.052   40.558  1.00 76.96 674 A 1 
ATOM 5360 N N   . LYS A 1 675 ? -9.596  11.105  42.390  1.00 91.56 675 A 1 
ATOM 5361 C CA  . LYS A 1 675 ? -8.760  12.018  43.193  1.00 90.79 675 A 1 
ATOM 5362 C C   . LYS A 1 675 ? -9.561  13.027  44.028  1.00 91.69 675 A 1 
ATOM 5363 O O   . LYS A 1 675 ? -8.985  13.679  44.889  1.00 88.64 675 A 1 
ATOM 5364 C CB  . LYS A 1 675 ? -7.765  12.757  42.283  1.00 89.02 675 A 1 
ATOM 5365 C CG  . LYS A 1 675 ? -6.739  11.817  41.625  1.00 82.81 675 A 1 
ATOM 5366 C CD  . LYS A 1 675 ? -5.740  12.639  40.799  1.00 75.53 675 A 1 
ATOM 5367 C CE  . LYS A 1 675 ? -4.705  11.732  40.126  1.00 68.29 675 A 1 
ATOM 5368 N NZ  . LYS A 1 675 ? -3.770  12.522  39.280  1.00 58.24 675 A 1 
ATOM 5369 N N   . ALA A 1 676 ? -10.866 13.194  43.780  1.00 90.72 676 A 1 
ATOM 5370 C CA  . ALA A 1 676 ? -11.691 14.137  44.527  1.00 90.37 676 A 1 
ATOM 5371 C C   . ALA A 1 676 ? -11.913 13.648  45.969  1.00 90.99 676 A 1 
ATOM 5372 O O   . ALA A 1 676 ? -12.034 12.446  46.216  1.00 88.25 676 A 1 
ATOM 5373 C CB  . ALA A 1 676 ? -13.011 14.361  43.783  1.00 89.08 676 A 1 
ATOM 5374 N N   . GLY A 1 677 ? -11.999 14.583  46.921  1.00 89.83 677 A 1 
ATOM 5375 C CA  . GLY A 1 677 ? -12.384 14.288  48.303  1.00 89.60 677 A 1 
ATOM 5376 C C   . GLY A 1 677 ? -13.848 13.851  48.421  1.00 91.38 677 A 1 
ATOM 5377 O O   . GLY A 1 677 ? -14.678 14.152  47.556  1.00 88.65 677 A 1 
ATOM 5378 N N   . GLY A 1 678 ? -14.162 13.145  49.504  1.00 91.68 678 A 1 
ATOM 5379 C CA  . GLY A 1 678 ? -15.532 12.763  49.841  1.00 92.76 678 A 1 
ATOM 5380 C C   . GLY A 1 678 ? -16.367 13.946  50.340  1.00 93.93 678 A 1 
ATOM 5381 O O   . GLY A 1 678 ? -15.854 15.002  50.704  1.00 91.94 678 A 1 
ATOM 5382 N N   . ILE A 1 679 ? -17.672 13.749  50.364  1.00 94.54 679 A 1 
ATOM 5383 C CA  . ILE A 1 679 ? -18.642 14.700  50.912  1.00 95.23 679 A 1 
ATOM 5384 C C   . ILE A 1 679 ? -18.983 14.244  52.328  1.00 95.73 679 A 1 
ATOM 5385 O O   . ILE A 1 679 ? -19.396 13.104  52.528  1.00 94.25 679 A 1 
ATOM 5386 C CB  . ILE A 1 679 ? -19.885 14.801  50.003  1.00 94.63 679 A 1 
ATOM 5387 C CG1 . ILE A 1 679 ? -19.477 15.299  48.596  1.00 89.72 679 A 1 
ATOM 5388 C CG2 . ILE A 1 679 ? -20.933 15.741  50.626  1.00 88.47 679 A 1 
ATOM 5389 C CD1 . ILE A 1 679 ? -20.602 15.230  47.560  1.00 83.47 679 A 1 
ATOM 5390 N N   . ARG A 1 680 ? -18.821 15.132  53.306  1.00 95.30 680 A 1 
ATOM 5391 C CA  . ARG A 1 680 ? -19.199 14.857  54.695  1.00 95.66 680 A 1 
ATOM 5392 C C   . ARG A 1 680 ? -20.716 14.711  54.805  1.00 95.93 680 A 1 
ATOM 5393 O O   . ARG A 1 680 ? -21.451 15.588  54.357  1.00 94.18 680 A 1 
ATOM 5394 C CB  . ARG A 1 680 ? -18.623 15.953  55.599  1.00 94.55 680 A 1 
ATOM 5395 C CG  . ARG A 1 680 ? -18.802 15.628  57.088  1.00 89.60 680 A 1 
ATOM 5396 C CD  . ARG A 1 680 ? -18.175 16.717  57.979  1.00 86.91 680 A 1 
ATOM 5397 N NE  . ARG A 1 680 ? -16.700 16.693  57.970  1.00 81.20 680 A 1 
ATOM 5398 C CZ  . ARG A 1 680 ? -15.889 17.643  58.410  1.00 77.91 680 A 1 
ATOM 5399 N NH1 . ARG A 1 680 ? -16.325 18.780  58.862  1.00 69.38 680 A 1 
ATOM 5400 N NH2 . ARG A 1 680 ? -14.601 17.464  58.406  1.00 72.17 680 A 1 
ATOM 5401 N N   . LEU A 1 681 ? -21.170 13.619  55.398  1.00 94.73 681 A 1 
ATOM 5402 C CA  . LEU A 1 681 ? -22.592 13.297  55.551  1.00 94.68 681 A 1 
ATOM 5403 C C   . LEU A 1 681 ? -23.208 13.977  56.773  1.00 94.67 681 A 1 
ATOM 5404 O O   . LEU A 1 681 ? -24.328 14.476  56.709  1.00 92.35 681 A 1 
ATOM 5405 C CB  . LEU A 1 681 ? -22.744 11.773  55.650  1.00 94.40 681 A 1 
ATOM 5406 C CG  . LEU A 1 681 ? -22.404 11.005  54.367  1.00 93.91 681 A 1 
ATOM 5407 C CD1 . LEU A 1 681 ? -22.396 9.508   54.661  1.00 85.80 681 A 1 
ATOM 5408 C CD2 . LEU A 1 681 ? -23.432 11.282  53.273  1.00 87.39 681 A 1 
ATOM 5409 N N   . ALA A 1 682 ? -22.460 14.008  57.877  1.00 94.24 682 A 1 
ATOM 5410 C CA  . ALA A 1 682 ? -22.893 14.627  59.123  1.00 93.45 682 A 1 
ATOM 5411 C C   . ALA A 1 682 ? -21.686 15.092  59.950  1.00 93.68 682 A 1 
ATOM 5412 O O   . ALA A 1 682 ? -20.614 14.495  59.888  1.00 91.58 682 A 1 
ATOM 5413 C CB  . ALA A 1 682 ? -23.740 13.618  59.904  1.00 92.16 682 A 1 
ATOM 5414 N N   . ALA A 1 683 ? -21.870 16.117  60.780  1.00 93.30 683 A 1 
ATOM 5415 C CA  . ALA A 1 683 ? -20.872 16.590  61.745  1.00 92.59 683 A 1 
ATOM 5416 C C   . ALA A 1 683 ? -20.973 15.831  63.085  1.00 92.75 683 A 1 
ATOM 5417 O O   . ALA A 1 683 ? -21.087 16.432  64.155  1.00 89.31 683 A 1 
ATOM 5418 C CB  . ALA A 1 683 ? -20.991 18.113  61.874  1.00 91.20 683 A 1 
ATOM 5419 N N   . ARG A 1 684 ? -21.033 14.506  63.014  1.00 93.41 684 A 1 
ATOM 5420 C CA  . ARG A 1 684 ? -21.165 13.601  64.164  1.00 93.46 684 A 1 
ATOM 5421 C C   . ARG A 1 684 ? -20.266 12.387  63.977  1.00 94.36 684 A 1 
ATOM 5422 O O   . ARG A 1 684 ? -20.165 11.874  62.871  1.00 92.16 684 A 1 
ATOM 5423 C CB  . ARG A 1 684 ? -22.624 13.151  64.345  1.00 91.89 684 A 1 
ATOM 5424 C CG  . ARG A 1 684 ? -23.610 14.311  64.529  1.00 86.55 684 A 1 
ATOM 5425 C CD  . ARG A 1 684 ? -24.996 13.787  64.890  1.00 85.47 684 A 1 
ATOM 5426 N NE  . ARG A 1 684 ? -26.018 14.858  64.818  1.00 77.27 684 A 1 
ATOM 5427 C CZ  . ARG A 1 684 ? -26.992 14.918  63.922  1.00 70.72 684 A 1 
ATOM 5428 N NH1 . ARG A 1 684 ? -27.151 14.008  63.012  1.00 63.26 684 A 1 
ATOM 5429 N NH2 . ARG A 1 684 ? -27.830 15.899  63.898  1.00 62.39 684 A 1 
ATOM 5430 N N   . GLU A 1 685 ? -19.651 11.927  65.061  1.00 93.98 685 A 1 
ATOM 5431 C CA  . GLU A 1 685 ? -18.810 10.730  65.031  1.00 93.91 685 A 1 
ATOM 5432 C C   . GLU A 1 685 ? -19.648 9.489   64.735  1.00 94.15 685 A 1 
ATOM 5433 O O   . GLU A 1 685 ? -20.669 9.251   65.386  1.00 91.59 685 A 1 
ATOM 5434 C CB  . GLU A 1 685 ? -18.073 10.558  66.357  1.00 92.51 685 A 1 
ATOM 5435 C CG  . GLU A 1 685 ? -16.910 11.547  66.513  1.00 84.53 685 A 1 
ATOM 5436 C CD  . GLU A 1 685 ? -16.370 11.527  67.938  1.00 83.79 685 A 1 
ATOM 5437 O OE1 . GLU A 1 685 ? -16.254 12.638  68.517  1.00 74.94 685 A 1 
ATOM 5438 O OE2 . GLU A 1 685 ? -16.246 10.432  68.508  1.00 76.06 685 A 1 
ATOM 5439 N N   . THR A 1 686 ? -19.219 8.716   63.765  1.00 93.99 686 A 1 
ATOM 5440 C CA  . THR A 1 686 ? -19.906 7.486   63.359  1.00 94.15 686 A 1 
ATOM 5441 C C   . THR A 1 686 ? -19.339 6.289   64.107  1.00 93.97 686 A 1 
ATOM 5442 O O   . THR A 1 686 ? -18.120 6.170   64.243  1.00 90.50 686 A 1 
ATOM 5443 C CB  . THR A 1 686 ? -19.829 7.303   61.837  1.00 92.56 686 A 1 
ATOM 5444 O OG1 . THR A 1 686 ? -20.503 8.390   61.267  1.00 76.71 686 A 1 
ATOM 5445 C CG2 . THR A 1 686 ? -20.543 6.073   61.303  1.00 76.45 686 A 1 
ATOM 5446 N N   . ASP A 1 687 ? -20.214 5.425   64.575  1.00 94.16 687 A 1 
ATOM 5447 C CA  . ASP A 1 687 ? -19.893 4.111   65.131  1.00 93.30 687 A 1 
ATOM 5448 C C   . ASP A 1 687 ? -19.803 3.080   64.000  1.00 93.36 687 A 1 
ATOM 5449 O O   . ASP A 1 687 ? -18.732 2.564   63.688  1.00 89.96 687 A 1 
ATOM 5450 C CB  . ASP A 1 687 ? -20.965 3.744   66.174  1.00 91.57 687 A 1 
ATOM 5451 C CG  . ASP A 1 687 ? -20.793 2.340   66.754  1.00 88.09 687 A 1 
ATOM 5452 O OD1 . ASP A 1 687 ? -19.642 1.978   67.039  1.00 79.42 687 A 1 
ATOM 5453 O OD2 . ASP A 1 687 ? -21.834 1.644   66.888  1.00 78.86 687 A 1 
ATOM 5454 N N   . ARG A 1 688 ? -20.920 2.871   63.306  1.00 93.98 688 A 1 
ATOM 5455 C CA  . ARG A 1 688 ? -21.050 1.884   62.234  1.00 93.77 688 A 1 
ATOM 5456 C C   . ARG A 1 688 ? -22.060 2.323   61.183  1.00 94.09 688 A 1 
ATOM 5457 O O   . ARG A 1 688 ? -22.856 3.236   61.403  1.00 92.52 688 A 1 
ATOM 5458 C CB  . ARG A 1 688 ? -21.412 0.508   62.820  1.00 92.21 688 A 1 
ATOM 5459 C CG  . ARG A 1 688 ? -22.819 0.464   63.448  1.00 87.73 688 A 1 
ATOM 5460 C CD  . ARG A 1 688 ? -23.117 -0.959  63.932  1.00 87.99 688 A 1 
ATOM 5461 N NE  . ARG A 1 688 ? -24.498 -1.078  64.424  1.00 82.87 688 A 1 
ATOM 5462 C CZ  . ARG A 1 688 ? -24.920 -1.004  65.672  1.00 80.48 688 A 1 
ATOM 5463 N NH1 . ARG A 1 688 ? -24.113 -0.792  66.677  1.00 71.78 688 A 1 
ATOM 5464 N NH2 . ARG A 1 688 ? -26.180 -1.140  65.917  1.00 74.50 688 A 1 
ATOM 5465 N N   . ILE A 1 689 ? -22.078 1.628   60.073  1.00 93.92 689 A 1 
ATOM 5466 C CA  . ILE A 1 689 ? -23.114 1.757   59.045  1.00 93.47 689 A 1 
ATOM 5467 C C   . ILE A 1 689 ? -23.849 0.436   58.846  1.00 94.14 689 A 1 
ATOM 5468 O O   . ILE A 1 689 ? -23.274 -0.645  58.968  1.00 91.17 689 A 1 
ATOM 5469 C CB  . ILE A 1 689 ? -22.555 2.315   57.723  1.00 91.06 689 A 1 
ATOM 5470 C CG1 . ILE A 1 689 ? -21.466 1.403   57.140  1.00 79.26 689 A 1 
ATOM 5471 C CG2 . ILE A 1 689 ? -22.048 3.754   57.920  1.00 76.17 689 A 1 
ATOM 5472 C CD1 . ILE A 1 689 ? -21.140 1.770   55.702  1.00 71.59 689 A 1 
ATOM 5473 N N   . GLU A 1 690 ? -25.129 0.536   58.519  1.00 93.82 690 A 1 
ATOM 5474 C CA  . GLU A 1 690 ? -25.974 -0.606  58.173  1.00 93.58 690 A 1 
ATOM 5475 C C   . GLU A 1 690 ? -26.597 -0.373  56.798  1.00 93.63 690 A 1 
ATOM 5476 O O   . GLU A 1 690 ? -27.247 0.645   56.551  1.00 90.92 690 A 1 
ATOM 5477 C CB  . GLU A 1 690 ? -27.058 -0.821  59.243  1.00 91.53 690 A 1 
ATOM 5478 C CG  . GLU A 1 690 ? -26.487 -1.382  60.559  1.00 82.37 690 A 1 
ATOM 5479 C CD  . GLU A 1 690 ? -27.525 -1.454  61.695  1.00 80.93 690 A 1 
ATOM 5480 O OE1 . GLU A 1 690 ? -27.109 -1.751  62.843  1.00 71.10 690 A 1 
ATOM 5481 O OE2 . GLU A 1 690 ? -28.705 -1.110  61.464  1.00 72.90 690 A 1 
ATOM 5482 N N   . THR A 1 691 ? -26.397 -1.312  55.889  1.00 91.72 691 A 1 
ATOM 5483 C CA  . THR A 1 691 ? -27.076 -1.309  54.586  1.00 89.81 691 A 1 
ATOM 5484 C C   . THR A 1 691 ? -28.399 -2.053  54.701  1.00 87.29 691 A 1 
ATOM 5485 O O   . THR A 1 691 ? -28.439 -3.145  55.262  1.00 78.69 691 A 1 
ATOM 5486 C CB  . THR A 1 691 ? -26.209 -1.940  53.485  1.00 87.61 691 A 1 
ATOM 5487 O OG1 . THR A 1 691 ? -25.774 -3.223  53.862  1.00 76.05 691 A 1 
ATOM 5488 C CG2 . THR A 1 691 ? -24.968 -1.093  53.203  1.00 73.54 691 A 1 
ATOM 5489 N N   . LYS A 1 692 ? -29.484 -1.501  54.154  1.00 84.94 692 A 1 
ATOM 5490 C CA  . LYS A 1 692 ? -30.705 -2.295  53.980  1.00 80.13 692 A 1 
ATOM 5491 C C   . LYS A 1 692 ? -30.424 -3.380  52.948  1.00 78.38 692 A 1 
ATOM 5492 O O   . LYS A 1 692 ? -30.246 -3.070  51.768  1.00 68.08 692 A 1 
ATOM 5493 C CB  . LYS A 1 692 ? -31.902 -1.431  53.560  1.00 73.33 692 A 1 
ATOM 5494 C CG  . LYS A 1 692 ? -32.507 -0.663  54.741  1.00 65.00 692 A 1 
ATOM 5495 C CD  . LYS A 1 692 ? -33.806 0.029   54.311  1.00 59.96 692 A 1 
ATOM 5496 C CE  . LYS A 1 692 ? -34.465 0.703   55.512  1.00 52.70 692 A 1 
ATOM 5497 N NZ  . LYS A 1 692 ? -35.771 1.297   55.138  1.00 45.86 692 A 1 
ATOM 5498 N N   . THR A 1 693 ? -30.394 -4.623  53.397  1.00 75.21 693 A 1 
ATOM 5499 C CA  . THR A 1 693 ? -30.491 -5.785  52.517  1.00 71.08 693 A 1 
ATOM 5500 C C   . THR A 1 693 ? -31.892 -5.761  51.917  1.00 68.44 693 A 1 
ATOM 5501 O O   . THR A 1 693 ? -32.870 -5.799  52.658  1.00 60.79 693 A 1 
ATOM 5502 C CB  . THR A 1 693 ? -30.243 -7.105  53.281  1.00 65.23 693 A 1 
ATOM 5503 O OG1 . THR A 1 693 ? -29.493 -6.887  54.458  1.00 57.96 693 A 1 
ATOM 5504 C CG2 . THR A 1 693 ? -29.438 -8.084  52.428  1.00 55.82 693 A 1 
ATOM 5505 N N   . THR A 1 694 ? -31.974 -5.568  50.609  1.00 65.40 694 A 1 
ATOM 5506 C CA  . THR A 1 694 ? -33.243 -5.696  49.867  1.00 61.89 694 A 1 
ATOM 5507 C C   . THR A 1 694 ? -33.362 -7.116  49.376  1.00 55.80 694 A 1 
ATOM 5508 O O   . THR A 1 694 ? -32.310 -7.645  48.933  1.00 49.77 694 A 1 
ATOM 5509 C CB  . THR A 1 694 ? -33.360 -4.716  48.694  1.00 56.40 694 A 1 
ATOM 5510 O OG1 . THR A 1 694 ? -32.752 -3.492  48.994  1.00 50.30 694 A 1 
ATOM 5511 C CG2 . THR A 1 694 ? -34.830 -4.411  48.391  1.00 49.46 694 A 1 
ATOM 5512 O OXT . THR A 1 694 ? -34.519 -7.596  49.438  1.00 48.22 694 A 1 
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