data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 PHE 0 4 GLY 0 5 ASN 0 6 THR 0 7 LEU 0 8 SER 0 9 ARG 0 10 THR 0 11 VAL 0 12 GLN 0 13 LYS 0 14 TYR 0 15 LEU 0 16 ASN 0 17 LEU 0 18 HIS 0 19 SER 0 20 LEU 0 21 SER 0 22 ALA 0 23 SER 0 24 GLU 0 25 GLN 0 26 PHE 0 27 SER 0 28 ASN 0 29 ASN 0 30 ASN 0 31 LYS 0 32 SER 0 33 GLU 0 34 ARG 0 35 SER 0 36 GLN 0 37 GLN 0 38 ILE 0 39 VAL 0 40 SER 0 41 ASP 0 42 LYS 0 43 LEU 0 44 SER 0 45 LEU 0 46 MET 0 47 ASN 0 48 CYS 0 49 LYS 0 50 LEU 0 51 GLU 0 52 ALA 0 53 SER 0 54 GLU 0 55 ASP 0 56 LEU 0 57 CYS 0 58 ASN 0 59 VAL 0 60 ALA 0 61 PHE 0 62 PRO 0 63 VAL 0 64 TYR 0 65 VAL 0 66 ASN 0 67 GLU 0 68 TYR 0 69 GLY 0 70 ARG 0 71 HIS 0 72 SER 0 73 SER 0 74 VAL 0 75 ILE 0 76 ALA 0 77 SER 0 78 VAL 0 79 ILE 0 80 LYS 0 81 ASN 0 82 GLN 0 83 PRO 0 84 SER 0 85 LYS 0 86 GLN 0 87 SER 0 88 ALA 0 89 ILE 0 90 PHE 0 91 ILE 0 92 PHE 0 93 THR 0 94 ARG 0 95 SER 0 96 GLN 0 97 ASN 0 98 SER 0 99 GLU 0 100 LEU 0 101 ASN 0 102 GLN 0 103 THR 0 104 SER 0 105 LEU 0 106 THR 0 107 LEU 0 108 ARG 0 109 ASP 0 110 LEU 0 111 ILE 0 112 LEU 0 113 LEU 0 114 ASN 0 115 ASP 0 116 GLU 0 117 PHE 0 118 SER 0 119 CYS 0 120 GLU 0 121 VAL 0 122 ASP 0 123 GLU 0 124 PRO 0 125 ASP 0 126 HIS 0 127 ILE 0 128 TYR 0 129 ILE 0 130 THR 0 131 GLY 0 132 ARG 0 133 ARG 0 134 TRP 0 135 LEU 0 136 LEU 0 137 ASN 0 138 ASN 0 139 CYS 0 140 HIS 0 141 GLN 0 142 ASN 0 143 ASN 0 144 VAL 0 145 SER 0 146 ILE 0 147 ASN 0 148 GLU 0 149 ASP 0 150 LEU 0 151 ASN 0 152 HIS 0 153 LYS 0 154 THR 0 155 GLN 0 156 HIS 0 157 ASN 0 158 ALA 0 159 SER 0 160 PHE 0 161 LYS 0 162 ASN 0 163 ASN 0 164 ASN 0 165 SER 0 166 ASN 0 167 ILE 0 168 ASN 0 169 TYR 0 170 ASP 0 171 SER 0 172 GLU 0 173 SER 0 174 ILE 0 175 LEU 0 176 ILE 0 177 GLY 0 178 HIS 0 179 MET 0 180 ASN 0 181 SER 0 182 PHE 0 183 LYS 0 184 HIS 0 185 SER 0 186 ASN 0 187 ASN 0 188 ASN 0 189 ILE 0 190 GLN 0 191 LEU 0 192 LYS 0 193 VAL 0 194 GLU 0 195 ASN 0 196 GLY 0 197 LYS 0 198 SER 0 199 GLN 0 200 SER 0 201 ARG 0 202 ILE 0 203 ASN 0 204 ASN 0 205 SER 0 206 TYR 0 207 THR 0 208 SER 0 209 THR 0 210 GLN 0 211 LEU 0 212 THR 0 213 SER 0 214 LEU 0 215 LEU 0 216 LEU 0 217 GLU 0 218 PHE 0 219 PHE 0 220 ASN 0 221 SER 0 222 ASN 0 223 ASP 0 224 THR 0 225 LEU 0 226 GLU 0 227 PHE 0 228 TYR 0 229 GLN 0 230 ILE 0 231 ILE 0 232 ILE 0 233 GLN 0 234 TYR 0 235 PHE 0 236 ILE 0 237 LYS 0 238 SER 0 239 SER 0 240 ASN 0 241 SER 0 242 LEU 0 243 SER 0 244 VAL 0 245 PRO 0 246 GLU 0 247 LEU 0 248 THR 0 249 LEU 0 250 ILE 0 251 GLN 0 252 LYS 0 253 ASN 0 254 GLN 0 255 ILE 0 256 HIS 0 257 PHE 0 258 TYR 0 259 LEU 0 260 ASN 0 261 ASP 0 262 ASP 0 263 LEU 0 264 ILE 0 265 GLN 0 266 SER 0 267 ALA 0 268 ASP 0 269 ASN 0 270 LEU 0 271 GLN 0 272 ASP 0 273 GLN 0 274 PHE 0 275 ASN 0 276 TRP 0 277 LEU 0 278 ASN 0 279 LYS 0 280 TYR 0 281 LEU 0 282 ASP 0 283 LYS 0 284 ASP 0 285 SER 0 286 PHE 0 287 GLU 0 288 LEU 0 289 ALA 0 290 SER 0 291 ASN 0 292 LEU 0 293 GLN 0 294 ASP 0 295 SER 0 296 TYR 0 297 SER 0 298 LEU 0 299 LEU 0 300 VAL 0 301 SER 0 302 ASP 0 303 SER 0 304 SER 0 305 SER 0 306 ILE 0 307 ASN 0 308 GLU 0 309 ASN 0 310 LYS 0 311 TYR 0 312 ASP 0 313 TYR 0 314 LEU 0 315 LYS 0 316 PRO 0 317 THR 0 318 SER 0 319 THR 0 320 CYS 0 321 ASN 0 322 LYS 0 323 THR 0 324 ASN 0 325 SER 0 326 CYS 0 327 PRO 0 328 SER 0 329 LEU 0 330 ASP 0 331 ASN 0 332 SER 0 333 LYS 0 334 LEU 0 335 SER 0 336 ALA 0 337 GLN 0 338 ASN 0 339 LYS 0 340 TYR 0 341 THR 0 342 LYS 0 343 VAL 0 344 LYS 0 345 ARG 0 346 HIS 0 347 THR 0 348 SER 0 349 LYS 0 350 ARG 0 351 LEU 0 352 PHE 0 353 LYS 0 354 VAL 0 355 ARG 0 356 ARG 0 357 CYS 0 358 GLN 0 359 SER 0 360 SER 0 361 VAL 0 362 SER 0 363 PRO 0 364 PRO 0 365 PRO 0 366 THR 0 367 LYS 0 368 LEU 0 369 LYS 0 370 SER 0 371 LYS 0 372 PRO 0 373 PRO 0 374 LYS 0 375 PRO 0 376 MET 0 377 LYS 0 378 LYS 0 379 ASN 0 380 SER 0 381 LEU 0 382 ALA 0 383 VAL 0 384 SER 0 385 GLN 0 386 ASN 0 387 ASN 0 388 TRP 0 389 ASN 0 390 ASN 0 391 SER 0 392 SER 0 393 ASP 0 394 SER 0 395 LEU 0 396 ALA 0 397 GLU 0 398 THR 0 399 CYS 0 400 LEU 0 401 THR 0 402 SER 0 403 PRO 0 404 HIS 0 405 SER 0 406 PHE 0 407 SER 0 408 ASP 0 409 LEU 0 410 ARG 0 411 PHE 0 412 ALA 0 413 ASN 0 414 ASP 0 415 SER 0 416 TRP 0 417 ASN 0 418 LYS 0 419 CYS 0 420 ARG 0 421 PHE 0 422 THR 0 423 LYS 0 424 PRO 0 425 TRP 0 426 ASN 0 427 ASN 0 428 ILE 0 429 LEU 0 430 THR 0 431 ASN 0 432 SER 0 433 THR 0 434 ILE 0 435 ASN 0 436 TYR 0 437 PRO 0 438 LYS 0 439 TYR 0 440 ARG 0 441 LYS 0 442 ILE 0 443 SER 0 444 VAL 0 445 PHE 0 446 ILE 0 447 GLY 0 448 THR 0 449 TRP 0 450 ASN 0 451 VAL 0 452 ASN 0 453 GLY 0 454 ARG 0 455 ASN 0 456 GLY 0 457 SER 0 458 ASN 0 459 LEU 0 460 ASN 0 461 LEU 0 462 ASP 0 463 ASP 0 464 TRP 0 465 LEU 0 466 ILE 0 467 PRO 0 468 PRO 0 469 GLU 0 470 GLY 0 471 GLN 0 472 PRO 0 473 PRO 0 474 ALA 0 475 ASP 0 476 LEU 0 477 TYR 0 478 VAL 0 479 ILE 0 480 GLY 0 481 LEU 0 482 GLN 0 483 GLU 0 484 LEU 0 485 ASP 0 486 LEU 0 487 ARG 0 488 LEU 0 489 LYS 0 490 VAL 0 491 ILE 0 492 THR 0 493 LEU 0 494 ASN 0 495 LYS 0 496 THR 0 497 SER 0 498 SER 0 499 SER 0 500 GLY 0 501 PRO 0 502 GLU 0 503 ASP 0 504 LEU 0 505 TRP 0 506 ILE 0 507 GLN 0 508 GLN 0 509 LEU 0 510 GLU 0 511 GLU 0 512 ALA 0 513 LEU 0 514 GLY 0 515 GLY 0 516 LEU 0 517 LEU 0 518 LYS 0 519 PRO 0 520 PRO 0 521 THR 0 522 SER 0 523 LYS 0 524 SER 0 525 ASN 0 526 VAL 0 527 THR 0 528 ARG 0 529 GLN 0 530 ASN 0 531 GLU 0 532 THR 0 533 GLU 0 534 SER 0 535 ILE 0 536 LYS 0 537 ASN 0 538 PHE 0 539 ALA 0 540 ALA 0 541 HIS 0 542 TRP 0 543 PHE 0 544 GLN 0 545 TYR 0 546 THR 0 547 GLY 0 548 GLY 0 549 GLY 0 550 TYR 0 551 ILE 0 552 ARG 0 553 ILE 0 554 ARG 0 555 ARG 0 556 VAL 0 557 ARG 0 558 LEU 0 559 ALA 0 560 GLY 0 561 ILE 0 562 MET 0 563 MET 0 564 ILE 0 565 VAL 0 566 TYR 0 567 ILE 0 568 SER 0 569 ALA 0 570 LYS 0 571 LEU 0 572 SER 0 573 ILE 0 574 HIS 0 575 LEU 0 576 ARG 0 577 HIS 0 578 ASP 0 579 GLU 0 580 ILE 0 581 SER 0 582 GLN 0 583 HIS 0 584 ILE 0 585 VAL 0 586 PRO 0 587 THR 0 588 GLY 0 589 VAL 0 590 LEU 0 591 ASN 0 592 VAL 0 593 LEU 0 594 GLY 0 595 ASN 0 596 LYS 0 597 GLY 0 598 GLY 0 599 VAL 0 600 SER 0 601 LEU 0 602 ARG 0 603 LEU 0 604 THR 0 605 ILE 0 606 PHE 0 607 ASN 0 608 THR 0 609 SER 0 610 LEU 0 611 CYS 0 612 PHE 0 613 VAL 0 614 ASN 0 615 CYS 0 616 HIS 0 617 LEU 0 618 ALA 0 619 ALA 0 620 GLY 0 621 LYS 0 622 GLU 0 623 LYS 0 624 ILE 0 625 ASP 0 626 ARG 0 627 ARG 0 628 ASN 0 629 GLN 0 630 ASP 0 631 PHE 0 632 LYS 0 633 GLU 0 634 ILE 0 635 VAL 0 636 ARG 0 637 LYS 0 638 MET 0 639 SER 0 640 LEU 0 641 LEU 0 642 PHE 0 643 PRO 0 644 ILE 0 645 ASN 0 646 PRO 0 647 LYS 0 648 ARG 0 649 LEU 0 650 PRO 0 651 PHE 0 652 PRO 0 653 MET 0 654 LYS 0 655 LYS 0 656 SER 0 657 TYR 0 658 ILE 0 659 SER 0 660 VAL 0 661 HIS 0 662 ASP 0 663 VAL 0 664 ILE 0 665 PHE 0 666 LEU 0 667 PHE 0 668 GLY 0 669 ASP 0 670 LEU 0 671 ASN 0 672 TYR 0 673 ARG 0 674 ILE 0 675 THR 0 676 GLY 0 677 LEU 0 678 ASP 0 679 SER 0 680 ASP 0 681 ASN 0 682 VAL 0 683 ARG 0 684 ARG 0 685 LEU 0 686 VAL 0 687 ARG 0 688 GLN 0 689 ASN 0 690 ASN 0 691 TYR 0 692 VAL 0 693 SER 0 694 LEU 0 695 LEU 0 696 LYS 0 697 ASN 0 698 ASP 0 699 GLU 0 700 LEU 0 701 SER 0 702 LYS 0 703 GLU 0 704 LEU 0 705 ASN 0 706 SER 0 707 ARG 0 708 LYS 0 709 ILE 0 710 PHE 0 711 GLN 0 712 GLY 0 713 PHE 0 714 ARG 0 715 GLU 0 716 HIS 0 717 LYS 0 718 ILE 0 719 THR 0 720 PHE 0 721 PRO 0 722 PRO 0 723 THR 0 724 TYR 0 725 LYS 0 726 PHE 0 727 ASP 0 728 ILE 0 729 ASN 0 730 CYS 0 731 GLN 0 732 THR 0 733 TYR 0 734 ASP 0 735 SER 0 736 SER 0 737 GLU 0 738 LYS 0 739 TYR 0 740 ARG 0 741 ILE 0 742 PRO 0 743 ALA 0 744 TYR 0 745 CYS 0 746 ASP 0 747 ARG 0 748 ILE 0 749 ILE 0 750 TRP 0 751 PHE 0 752 GLY 0 753 ARG 0 754 GLY 0 755 CYS 0 756 THR 0 757 PRO 0 758 ILE 0 759 ALA 0 760 TYR 0 761 ARG 0 762 SER 0 763 HIS 0 764 PRO 0 765 ASN 0 766 TYR 0 767 ILE 0 768 CYS 0 769 SER 0 770 ASP 0 771 HIS 0 772 LYS 0 773 PRO 0 774 ILE 0 775 SER 0 776 GLY 0 777 TYR 0 778 PHE 0 779 LEU 0 780 VAL 0 781 GLU 0 782 VAL 0 783 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -16.331 45.999 7.118 1.00 39.16 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.729 47.145 7.847 1.00 39.16 1 A 1 ATOM 3 C C . MET A 0 1 . -16.377 47.458 9.209 1.00 39.16 1 A 1 ATOM 4 C CB . MET A 0 1 . -15.577 48.391 6.967 1.00 39.16 1 A 1 ATOM 5 O O . MET A 0 1 . -15.631 47.615 10.163 1.00 39.16 1 A 1 ATOM 6 C CG . MET A 0 1 . -14.585 48.136 5.823 1.00 39.16 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.107 49.650 4.961 1.00 39.16 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.397 48.954 3.445 1.00 39.16 1 A 1 ATOM 9 N N . ALA A 0 2 . -17.711 47.510 9.381 1.00 39.86 2 A 1 ATOM 10 C CA . ALA A 0 2 . -18.316 47.825 10.697 1.00 39.86 2 A 1 ATOM 11 C C . ALA A 0 2 . -18.146 46.731 11.787 1.00 39.86 2 A 1 ATOM 12 C CB . ALA A 0 2 . -19.794 48.182 10.485 1.00 39.86 2 A 1 ATOM 13 O O . ALA A 0 2 . -18.108 47.051 12.973 1.00 39.86 2 A 1 ATOM 14 N N . PHE A 0 3 . -17.992 45.453 11.407 1.00 44.68 3 A 1 ATOM 15 C CA . PHE A 0 3 . -17.814 44.338 12.356 1.00 44.68 3 A 1 ATOM 16 C C . PHE A 0 3 . -16.376 44.189 12.900 1.00 44.68 3 A 1 ATOM 17 C CB . PHE A 0 3 . -18.329 43.033 11.722 1.00 44.68 3 A 1 ATOM 18 O O . PHE A 0 3 . -16.212 43.890 14.084 1.00 44.68 3 A 1 ATOM 19 C CG . PHE A 0 3 . -19.806 42.777 11.977 1.00 44.68 3 A 1 ATOM 20 C CD1 . PHE A 0 3 . -20.195 42.065 13.128 1.00 44.68 3 A 1 ATOM 21 C CD2 . PHE A 0 3 . -20.791 43.248 11.087 1.00 44.68 3 A 1 ATOM 22 C CE1 . PHE A 0 3 . -21.556 41.824 13.388 1.00 44.68 3 A 1 ATOM 23 C CE2 . PHE A 0 3 . -22.153 43.009 11.349 1.00 44.68 3 A 1 ATOM 24 C CZ . PHE A 0 3 . -22.535 42.297 12.499 1.00 44.68 3 A 1 ATOM 25 N N . GLY A 0 4 . -15.343 44.461 12.090 1.00 51.00 4 A 1 ATOM 26 C CA . GLY A 0 4 . -13.932 44.324 12.494 1.00 51.00 4 A 1 ATOM 27 C C . GLY A 0 4 . -13.516 45.292 13.609 1.00 51.00 4 A 1 ATOM 28 O O . GLY A 0 4 . -12.861 44.900 14.571 1.00 51.00 4 A 1 ATOM 29 N N . ASN A 0 5 . -14.003 46.538 13.569 1.00 62.28 5 A 1 ATOM 30 C CA . ASN A 0 5 . -13.695 47.543 14.596 1.00 62.28 5 A 1 ATOM 31 C C . ASN A 0 5 . -14.233 47.182 15.990 1.00 62.28 5 A 1 ATOM 32 C CB . ASN A 0 5 . -14.239 48.909 14.133 1.00 62.28 5 A 1 ATOM 33 O O . ASN A 0 5 . -13.637 47.557 17.001 1.00 62.28 5 A 1 ATOM 34 C CG . ASN A 0 5 . -13.328 49.591 13.127 1.00 62.28 5 A 1 ATOM 35 N ND2 . ASN A 0 5 . -13.815 50.575 12.409 1.00 62.28 5 A 1 ATOM 36 O OD1 . ASN A 0 5 . -12.162 49.284 12.998 1.00 62.28 5 A 1 ATOM 37 N N . THR A 0 6 . -15.348 46.454 16.068 1.00 77.98 6 A 1 ATOM 38 C CA . THR A 0 6 . -15.941 46.052 17.351 1.00 77.98 6 A 1 ATOM 39 C C . THR A 0 6 . -15.140 44.924 17.995 1.00 77.98 6 A 1 ATOM 40 C CB . THR A 0 6 . -17.414 45.662 17.173 1.00 77.98 6 A 1 ATOM 41 O O . THR A 0 6 . -14.846 44.996 19.187 1.00 77.98 6 A 1 ATOM 42 C CG2 . THR A 0 6 . -18.124 45.444 18.509 1.00 77.98 6 A 1 ATOM 43 O OG1 . THR A 0 6 . -18.085 46.720 16.526 1.00 77.98 6 A 1 ATOM 44 N N . LEU A 0 7 . -14.720 43.923 17.212 1.00 84.32 7 A 1 ATOM 45 C CA . LEU A 0 7 . -13.893 42.816 17.703 1.00 84.32 7 A 1 ATOM 46 C C . LEU A 0 7 . -12.512 43.294 18.155 1.00 84.32 7 A 1 ATOM 47 C CB . LEU A 0 7 . -13.771 41.738 16.615 1.00 84.32 7 A 1 ATOM 48 O O . LEU A 0 7 . -12.089 42.939 19.255 1.00 84.32 7 A 1 ATOM 49 C CG . LEU A 0 7 . -15.063 40.935 16.393 1.00 84.32 7 A 1 ATOM 50 C CD1 . LEU A 0 7 . -14.908 40.071 15.149 1.00 84.32 7 A 1 ATOM 51 C CD2 . LEU A 0 7 . -15.376 40.012 17.573 1.00 84.32 7 A 1 ATOM 52 N N . SER A 0 8 . -11.858 44.162 17.376 1.00 87.86 8 A 1 ATOM 53 C CA . SER A 0 8 . -10.555 44.725 17.754 1.00 87.86 8 A 1 ATOM 54 C C . SER A 0 8 . -10.629 45.500 19.073 1.00 87.86 8 A 1 ATOM 55 C CB . SER A 0 8 . -10.018 45.640 16.649 1.00 87.86 8 A 1 ATOM 56 O O . SER A 0 8 . -9.746 45.372 19.916 1.00 87.86 8 A 1 ATOM 57 O OG . SER A 0 8 . -9.828 44.911 15.453 1.00 87.86 8 A 1 ATOM 58 N N . ARG A 0 9 . -11.717 46.248 19.320 1.00 85.46 9 A 1 ATOM 59 C CA . ARG A 0 9 . -11.943 46.926 20.611 1.00 85.46 9 A 1 ATOM 60 C C . ARG A 0 9 . -12.137 45.942 21.763 1.00 85.46 9 A 1 ATOM 61 C CB . ARG A 0 9 . -13.154 47.862 20.523 1.00 85.46 9 A 1 ATOM 62 O O . ARG A 0 9 . -11.655 46.206 22.861 1.00 85.46 9 A 1 ATOM 63 C CG . ARG A 0 9 . -12.850 49.145 19.744 1.00 85.46 9 A 1 ATOM 64 C CD . ARG A 0 9 . -14.150 49.935 19.571 1.00 85.46 9 A 1 ATOM 65 N NE . ARG A 0 9 . -13.959 51.133 18.738 1.00 85.46 9 A 1 ATOM 66 N NH1 . ARG A 0 9 . -16.165 51.771 18.650 1.00 85.46 9 A 1 ATOM 67 N NH2 . ARG A 0 9 . -14.628 52.960 17.555 1.00 85.46 9 A 1 ATOM 68 C CZ . ARG A 0 9 . -14.914 51.946 18.321 1.00 85.46 9 A 1 ATOM 69 N N . THR A 0 10 . -12.834 44.829 21.541 1.00 86.79 10 A 1 ATOM 70 C CA . THR A 0 10 . -13.015 43.790 22.566 1.00 86.79 10 A 1 ATOM 71 C C . THR A 0 10 . -11.691 43.114 22.912 1.00 86.79 10 A 1 ATOM 72 C CB . THR A 0 10 . -14.049 42.747 22.125 1.00 86.79 10 A 1 ATOM 73 O O . THR A 0 10 . -11.382 42.971 24.094 1.00 86.79 10 A 1 ATOM 74 C CG2 . THR A 0 10 . -14.386 41.744 23.227 1.00 86.79 10 A 1 ATOM 75 O OG1 . THR A 0 10 . -15.262 43.397 21.829 1.00 86.79 10 A 1 ATOM 76 N N . VAL A 0 11 . -10.873 42.771 21.910 1.00 89.29 11 A 1 ATOM 77 C CA . VAL A 0 11 . -9.524 42.230 22.140 1.00 89.29 11 A 1 ATOM 78 C C . VAL A 0 11 . -8.646 43.267 22.846 1.00 89.29 11 A 1 ATOM 79 C CB . VAL A 0 11 . -8.876 41.739 20.832 1.00 89.29 11 A 1 ATOM 80 O O . VAL A 0 11 . -7.994 42.933 23.827 1.00 89.29 11 A 1 ATOM 81 C CG1 . VAL A 0 11 . -7.446 41.239 21.073 1.00 89.29 11 A 1 ATOM 82 C CG2 . VAL A 0 11 . -9.671 40.573 20.225 1.00 89.29 11 A 1 ATOM 83 N N . GLN A 0 12 . -8.692 44.544 22.452 1.00 90.87 12 A 1 ATOM 84 C CA . GLN A 0 12 . -7.929 45.590 23.142 1.00 90.87 12 A 1 ATOM 85 C C . GLN A 0 12 . -8.337 45.742 24.615 1.00 90.87 12 A 1 ATOM 86 C CB . GLN A 0 12 . -8.068 46.929 22.400 1.00 90.87 12 A 1 ATOM 87 O O . GLN A 0 12 . -7.477 45.915 25.474 1.00 90.87 12 A 1 ATOM 88 C CG . GLN A 0 12 . -7.080 47.983 22.934 1.00 90.87 12 A 1 ATOM 89 C CD . GLN A 0 12 . -5.631 47.548 22.733 1.00 90.87 12 A 1 ATOM 90 N NE2 . GLN A 0 12 . -4.830 47.448 23.772 1.00 90.87 12 A 1 ATOM 91 O OE1 . GLN A 0 12 . -5.231 47.251 21.621 1.00 90.87 12 A 1 ATOM 92 N N . LYS A 0 13 . -9.634 45.638 24.939 1.00 86.39 13 A 1 ATOM 93 C CA . LYS A 0 13 . -10.098 45.625 26.337 1.00 86.39 13 A 1 ATOM 94 C C . LYS A 0 13 . -9.525 44.438 27.112 1.00 86.39 13 A 1 ATOM 95 C CB . LYS A 0 13 . -11.630 45.604 26.408 1.00 86.39 13 A 1 ATOM 96 O O . LYS A 0 13 . -9.096 44.630 28.244 1.00 86.39 13 A 1 ATOM 97 C CG . LYS A 0 13 . -12.260 46.965 26.089 1.00 86.39 13 A 1 ATOM 98 C CD . LYS A 0 13 . -13.787 46.834 26.123 1.00 86.39 13 A 1 ATOM 99 C CE . LYS A 0 13 . -14.450 48.176 25.808 1.00 86.39 13 A 1 ATOM 100 N NZ . LYS A 0 13 . -15.925 48.088 25.952 1.00 86.39 13 A 1 ATOM 101 N N . TYR A 0 14 . -9.482 43.250 26.504 1.00 88.79 14 A 1 ATOM 102 C CA . TYR A 0 14 . -8.843 42.073 27.100 1.00 88.79 14 A 1 ATOM 103 C C . TYR A 0 14 . -7.355 42.330 27.395 1.00 88.79 14 A 1 ATOM 104 C CB . TYR A 0 14 . -9.061 40.854 26.189 1.00 88.79 14 A 1 ATOM 105 O O . TYR A 0 14 . -6.903 42.079 28.509 1.00 88.79 14 A 1 ATOM 106 C CG . TYR A 0 14 . -8.347 39.602 26.648 1.00 88.79 14 A 1 ATOM 107 C CD1 . TYR A 0 14 . -7.013 39.366 26.255 1.00 88.79 14 A 1 ATOM 108 C CD2 . TYR A 0 14 . -9.006 38.691 27.494 1.00 88.79 14 A 1 ATOM 109 C CE1 . TYR A 0 14 . -6.334 38.227 26.725 1.00 88.79 14 A 1 ATOM 110 C CE2 . TYR A 0 14 . -8.331 37.546 27.957 1.00 88.79 14 A 1 ATOM 111 O OH . TYR A 0 14 . -6.321 36.233 28.039 1.00 88.79 14 A 1 ATOM 112 C CZ . TYR A 0 14 . -6.991 37.317 27.577 1.00 88.79 14 A 1 ATOM 113 N N . LEU A 0 15 . -6.612 42.916 26.449 1.00 88.95 15 A 1 ATOM 114 C CA . LEU A 0 15 . -5.199 43.258 26.657 1.00 88.95 15 A 1 ATOM 115 C C . LEU A 0 15 . -4.998 44.266 27.790 1.00 88.95 15 A 1 ATOM 116 C CB . LEU A 0 15 . -4.581 43.814 25.363 1.00 88.95 15 A 1 ATOM 117 O O . LEU A 0 15 . -4.109 44.082 28.615 1.00 88.95 15 A 1 ATOM 118 C CG . LEU A 0 15 . -4.579 42.849 24.169 1.00 88.95 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -4.057 43.611 22.947 1.00 88.95 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -3.734 41.603 24.444 1.00 88.95 15 A 1 ATOM 121 N N . ASN A 0 16 . -5.836 45.302 27.860 1.00 85.65 16 A 1 ATOM 122 C CA . ASN A 0 16 . -5.751 46.314 28.914 1.00 85.65 16 A 1 ATOM 123 C C . ASN A 0 16 . -5.994 45.710 30.309 1.00 85.65 16 A 1 ATOM 124 C CB . ASN A 0 16 . -6.751 47.444 28.616 1.00 85.65 16 A 1 ATOM 125 O O . ASN A 0 16 . -5.299 46.073 31.254 1.00 85.65 16 A 1 ATOM 126 C CG . ASN A 0 16 . -6.472 48.232 27.344 1.00 85.65 16 A 1 ATOM 127 N ND2 . ASN A 0 16 . -7.382 49.096 26.963 1.00 85.65 16 A 1 ATOM 128 O OD1 . ASN A 0 16 . -5.466 48.117 26.665 1.00 85.65 16 A 1 ATOM 129 N N . LEU A 0 17 . -6.934 44.764 30.434 1.00 81.97 17 A 1 ATOM 130 C CA . LEU A 0 17 . -7.214 44.071 31.698 1.00 81.97 17 A 1 ATOM 131 C C . LEU A 0 17 . -6.018 43.235 32.179 1.00 81.97 17 A 1 ATOM 132 C CB . LEU A 0 17 . -8.466 43.188 31.535 1.00 81.97 17 A 1 ATOM 133 O O . LEU A 0 17 . -5.677 43.286 33.357 1.00 81.97 17 A 1 ATOM 134 C CG . LEU A 0 17 . -9.791 43.968 31.456 1.00 81.97 17 A 1 ATOM 135 C CD1 . LEU A 0 17 . -10.913 43.037 30.990 1.00 81.97 17 A 1 ATOM 136 C CD2 . LEU A 0 17 . -10.193 44.557 32.810 1.00 81.97 17 A 1 ATOM 137 N N . HIS A 0 18 . -5.354 42.515 31.272 1.00 80.22 18 A 1 ATOM 138 C CA . HIS A 0 18 . -4.177 41.699 31.598 1.00 80.22 18 A 1 ATOM 139 C C . HIS A 0 18 . -2.889 42.518 31.802 1.00 80.22 18 A 1 ATOM 140 C CB . HIS A 0 18 . -3.996 40.637 30.510 1.00 80.22 18 A 1 ATOM 141 O O . HIS A 0 18 . -1.953 42.049 32.450 1.00 80.22 18 A 1 ATOM 142 C CG . HIS A 0 18 . -4.880 39.436 30.719 1.00 80.22 18 A 1 ATOM 143 C CD2 . HIS A 0 18 . -6.120 39.209 30.186 1.00 80.22 18 A 1 ATOM 144 N ND1 . HIS A 0 18 . -4.585 38.363 31.527 1.00 80.22 18 A 1 ATOM 145 C CE1 . HIS A 0 18 . -5.624 37.516 31.489 1.00 80.22 18 A 1 ATOM 146 N NE2 . HIS A 0 18 . -6.588 37.985 30.681 1.00 80.22 18 A 1 ATOM 147 N N . SER A 0 19 . -2.822 43.747 31.282 1.00 71.57 19 A 1 ATOM 148 C CA . SER A 0 19 . -1.726 44.670 31.600 1.00 71.57 19 A 1 ATOM 149 C C . SER A 0 19 . -1.811 45.199 33.036 1.00 71.57 19 A 1 ATOM 150 C CB . SER A 0 19 . -1.673 45.830 30.606 1.00 71.57 19 A 1 ATOM 151 O O . SER A 0 19 . -0.778 45.310 33.688 1.00 71.57 19 A 1 ATOM 152 O OG . SER A 0 19 . -1.185 45.359 29.361 1.00 71.57 19 A 1 ATOM 153 N N . LEU A 0 20 . -3.021 45.453 33.552 1.00 60.43 20 A 1 ATOM 154 C CA . LEU A 0 20 . -3.239 45.931 34.927 1.00 60.43 20 A 1 ATOM 155 C C . LEU A 0 20 . -2.868 44.875 35.984 1.00 60.43 20 A 1 ATOM 156 C CB . LEU A 0 20 . -4.712 46.359 35.077 1.00 60.43 20 A 1 ATOM 157 O O . LEU A 0 20 . -2.270 45.204 37.009 1.00 60.43 20 A 1 ATOM 158 C CG . LEU A 0 20 . -5.056 47.677 34.357 1.00 60.43 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -6.568 47.788 34.149 1.00 60.43 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -4.597 48.893 35.164 1.00 60.43 20 A 1 ATOM 161 N N . SER A 0 21 . -3.150 43.594 35.714 1.00 55.39 21 A 1 ATOM 162 C CA . SER A 0 21 . -2.820 42.495 36.634 1.00 55.39 21 A 1 ATOM 163 C C . SER A 0 21 . -1.313 42.258 36.789 1.00 55.39 21 A 1 ATOM 164 C CB . SER A 0 21 . -3.521 41.203 36.197 1.00 55.39 21 A 1 ATOM 165 O O . SER A 0 21 . -0.875 41.790 37.836 1.00 55.39 21 A 1 ATOM 166 O OG . SER A 0 21 . -3.243 40.874 34.847 1.00 55.39 21 A 1 ATOM 167 N N . ALA A 0 22 . -0.505 42.600 35.778 1.00 50.20 22 A 1 ATOM 168 C CA . ALA A 0 22 . 0.952 42.477 35.849 1.00 50.20 22 A 1 ATOM 169 C C . ALA A 0 22 . 1.603 43.605 36.677 1.00 50.20 22 A 1 ATOM 170 C CB . ALA A 0 22 . 1.501 42.419 34.418 1.00 50.20 22 A 1 ATOM 171 O O . ALA A 0 22 . 2.623 43.377 37.325 1.00 50.20 22 A 1 ATOM 172 N N . SER A 0 23 . 1.008 44.805 36.698 1.00 46.72 23 A 1 ATOM 173 C CA . SER A 0 23 . 1.500 45.938 37.497 1.00 46.72 23 A 1 ATOM 174 C C . SER A 0 23 . 1.174 45.829 38.993 1.00 46.72 23 A 1 ATOM 175 C CB . SER A 0 23 . 1.005 47.272 36.922 1.00 46.72 23 A 1 ATOM 176 O O . SER A 0 23 . 1.966 46.284 39.814 1.00 46.72 23 A 1 ATOM 177 O OG . SER A 0 23 . -0.360 47.239 36.545 1.00 46.72 23 A 1 ATOM 178 N N . GLU A 0 24 . 0.070 45.178 39.379 1.00 44.27 24 A 1 ATOM 179 C CA . GLU A 0 24 . -0.299 45.011 40.799 1.00 44.27 24 A 1 ATOM 180 C C . GLU A 0 24 . 0.522 43.929 41.530 1.00 44.27 24 A 1 ATOM 181 C CB . GLU A 0 24 . -1.808 44.742 40.928 1.00 44.27 24 A 1 ATOM 182 O O . GLU A 0 24 . 0.632 43.958 42.758 1.00 44.27 24 A 1 ATOM 183 C CG . GLU A 0 24 . -2.645 46.010 40.684 1.00 44.27 24 A 1 ATOM 184 C CD . GLU A 0 24 . -4.153 45.807 40.926 1.00 44.27 24 A 1 ATOM 185 O OE1 . GLU A 0 24 . -4.863 46.833 41.028 1.00 44.27 24 A 1 ATOM 186 O OE2 . GLU A 0 24 . -4.601 44.639 41.002 1.00 44.27 24 A 1 ATOM 187 N N . GLN A 0 25 . 1.179 43.012 40.806 1.00 40.05 25 A 1 ATOM 188 C CA . GLN A 0 25 . 2.019 41.969 41.415 1.00 40.05 25 A 1 ATOM 189 C C . GLN A 0 25 . 3.351 42.487 41.996 1.00 40.05 25 A 1 ATOM 190 C CB . GLN A 0 25 . 2.243 40.814 40.424 1.00 40.05 25 A 1 ATOM 191 O O . GLN A 0 25 . 3.998 41.769 42.757 1.00 40.05 25 A 1 ATOM 192 C CG . GLN A 0 25 . 1.035 39.861 40.353 1.00 40.05 25 A 1 ATOM 193 C CD . GLN A 0 25 . 1.315 38.624 39.497 1.00 40.05 25 A 1 ATOM 194 N NE2 . GLN A 0 25 . 0.482 37.607 39.546 1.00 40.05 25 A 1 ATOM 195 O OE1 . GLN A 0 25 . 2.296 38.541 38.779 1.00 40.05 25 A 1 ATOM 196 N N . PHE A 0 26 . 3.743 43.738 41.726 1.00 37.49 26 A 1 ATOM 197 C CA . PHE A 0 26 . 4.946 44.353 42.310 1.00 37.49 26 A 1 ATOM 198 C C . PHE A 0 26 . 4.679 45.268 43.516 1.00 37.49 26 A 1 ATOM 199 C CB . PHE A 0 26 . 5.790 45.012 41.210 1.00 37.49 26 A 1 ATOM 200 O O . PHE A 0 26 . 5.627 45.780 44.113 1.00 37.49 26 A 1 ATOM 201 C CG . PHE A 0 26 . 6.784 44.040 40.607 1.00 37.49 26 A 1 ATOM 202 C CD1 . PHE A 0 26 . 8.011 43.807 41.259 1.00 37.49 26 A 1 ATOM 203 C CD2 . PHE A 0 26 . 6.470 43.328 39.436 1.00 37.49 26 A 1 ATOM 204 C CE1 . PHE A 0 26 . 8.927 42.876 40.735 1.00 37.49 26 A 1 ATOM 205 C CE2 . PHE A 0 26 . 7.385 42.398 38.911 1.00 37.49 26 A 1 ATOM 206 C CZ . PHE A 0 26 . 8.613 42.173 39.559 1.00 37.49 26 A 1 ATOM 207 N N . SER A 0 27 . 3.425 45.429 43.944 1.00 33.95 27 A 1 ATOM 208 C CA . SER A 0 27 . 3.074 46.313 45.060 1.00 33.95 27 A 1 ATOM 209 C C . SER A 0 27 . 2.037 45.696 45.996 1.00 33.95 27 A 1 ATOM 210 C CB . SER A 0 27 . 2.626 47.683 44.527 1.00 33.95 27 A 1 ATOM 211 O O . SER A 0 27 . 0.986 46.287 46.192 1.00 33.95 27 A 1 ATOM 212 O OG . SER A 0 27 . 1.408 47.577 43.821 1.00 33.95 27 A 1 ATOM 213 N N . ASN A 0 28 . 2.289 44.515 46.570 1.00 33.70 28 A 1 ATOM 214 C CA . ASN A 0 28 . 1.530 44.035 47.738 1.00 33.70 28 A 1 ATOM 215 C C . ASN A 0 28 . 2.261 42.915 48.501 1.00 33.70 28 A 1 ATOM 216 C CB . ASN A 0 28 . 0.066 43.695 47.351 1.00 33.70 28 A 1 ATOM 217 O O . ASN A 0 28 . 1.777 41.799 48.660 1.00 33.70 28 A 1 ATOM 218 C CG . ASN A 0 28 . -0.904 44.838 47.642 1.00 33.70 28 A 1 ATOM 219 N ND2 . ASN A 0 28 . -2.007 44.906 46.935 1.00 33.70 28 A 1 ATOM 220 O OD1 . ASN A 0 28 . -0.708 45.658 48.526 1.00 33.70 28 A 1 ATOM 221 N N . ASN A 0 29 . 3.431 43.246 49.052 1.00 30.05 29 A 1 ATOM 222 C CA . ASN A 0 29 . 3.938 42.578 50.251 1.00 30.05 29 A 1 ATOM 223 C C . ASN A 0 29 . 3.406 43.333 51.472 1.00 30.05 29 A 1 ATOM 224 C CB . ASN A 0 29 . 5.480 42.517 50.235 1.00 30.05 29 A 1 ATOM 225 O O . ASN A 0 29 . 4.131 44.128 52.052 1.00 30.05 29 A 1 ATOM 226 C CG . ASN A 0 29 . 6.045 41.297 49.539 1.00 30.05 29 A 1 ATOM 227 N ND2 . ASN A 0 29 . 7.307 41.337 49.183 1.00 30.05 29 A 1 ATOM 228 O OD1 . ASN A 0 29 . 5.403 40.280 49.352 1.00 30.05 29 A 1 ATOM 229 N N . ASN A 0 30 . 2.132 43.135 51.815 1.00 34.80 30 A 1 ATOM 230 C CA . ASN A 0 30 . 1.627 43.269 53.184 1.00 34.80 30 A 1 ATOM 231 C C . ASN A 0 30 . 0.225 42.655 53.270 1.00 34.80 30 A 1 ATOM 232 C CB . ASN A 0 30 . 1.665 44.730 53.685 1.00 34.80 30 A 1 ATOM 233 O O . ASN A 0 30 . -0.760 43.192 52.772 1.00 34.80 30 A 1 ATOM 234 C CG . ASN A 0 30 . 2.953 45.060 54.437 1.00 34.80 30 A 1 ATOM 235 N ND2 . ASN A 0 30 . 3.300 46.321 54.540 1.00 34.80 30 A 1 ATOM 236 O OD1 . ASN A 0 30 . 3.646 44.204 54.968 1.00 34.80 30 A 1 ATOM 237 N N . LYS A 0 31 . 0.157 41.483 53.905 1.00 31.09 31 A 1 ATOM 238 C CA . LYS A 0 31 . -1.087 40.836 54.321 1.00 31.09 31 A 1 ATOM 239 C C . LYS A 0 31 . -1.610 41.535 55.575 1.00 31.09 31 A 1 ATOM 240 C CB . LYS A 0 31 . -0.817 39.360 54.676 1.00 31.09 31 A 1 ATOM 241 O O . LYS A 0 31 . -1.013 41.349 56.625 1.00 31.09 31 A 1 ATOM 242 C CG . LYS A 0 31 . -0.690 38.405 53.486 1.00 31.09 31 A 1 ATOM 243 C CD . LYS A 0 31 . -0.380 36.992 54.008 1.00 31.09 31 A 1 ATOM 244 C CE . LYS A 0 31 . -0.391 35.977 52.861 1.00 31.09 31 A 1 ATOM 245 N NZ . LYS A 0 31 . -0.045 34.613 53.334 1.00 31.09 31 A 1 ATOM 246 N N . SER A 0 32 . -2.734 42.236 55.469 1.00 31.89 32 A 1 ATOM 247 C CA . SER A 0 32 . -3.893 42.133 56.375 1.00 31.89 32 A 1 ATOM 248 C C . SER A 0 32 . -4.862 43.286 56.107 1.00 31.89 32 A 1 ATOM 249 C CB . SER A 0 32 . -3.551 42.130 57.879 1.00 31.89 32 A 1 ATOM 250 O O . SER A 0 32 . -4.426 44.417 55.949 1.00 31.89 32 A 1 ATOM 251 O OG . SER A 0 32 . -2.897 43.306 58.293 1.00 31.89 32 A 1 ATOM 252 N N . GLU A 0 33 . -6.162 42.983 56.131 1.00 31.15 33 A 1 ATOM 253 C CA . GLU A 0 33 . -7.287 43.936 56.161 1.00 31.15 33 A 1 ATOM 254 C C . GLU A 0 33 . -7.642 44.659 54.847 1.00 31.15 33 A 1 ATOM 255 C CB . GLU A 0 33 . -7.153 44.937 57.326 1.00 31.15 33 A 1 ATOM 256 O O . GLU A 0 33 . -7.179 45.762 54.586 1.00 31.15 33 A 1 ATOM 257 C CG . GLU A 0 33 . -6.993 44.255 58.691 1.00 31.15 33 A 1 ATOM 258 C CD . GLU A 0 33 . -6.918 45.253 59.854 1.00 31.15 33 A 1 ATOM 259 O OE1 . GLU A 0 33 . -7.041 44.772 61.001 1.00 31.15 33 A 1 ATOM 260 O OE2 . GLU A 0 33 . -6.754 46.467 59.597 1.00 31.15 33 A 1 ATOM 261 N N . ARG A 0 34 . -8.568 44.076 54.060 1.00 34.89 34 A 1 ATOM 262 C CA . ARG A 0 34 . -9.750 44.782 53.493 1.00 34.89 34 A 1 ATOM 263 C C . ARG A 0 34 . -10.600 43.892 52.579 1.00 34.89 34 A 1 ATOM 264 C CB . ARG A 0 34 . -9.401 46.125 52.798 1.00 34.89 34 A 1 ATOM 265 O O . ARG A 0 34 . -10.697 44.079 51.369 1.00 34.89 34 A 1 ATOM 266 C CG . ARG A 0 34 . -9.765 47.297 53.721 1.00 34.89 34 A 1 ATOM 267 C CD . ARG A 0 34 . -9.238 48.610 53.149 1.00 34.89 34 A 1 ATOM 268 N NE . ARG A 0 34 . -9.807 49.763 53.865 1.00 34.89 34 A 1 ATOM 269 N NH1 . ARG A 0 34 . -8.679 51.386 52.709 1.00 34.89 34 A 1 ATOM 270 N NH2 . ARG A 0 34 . -10.171 51.974 54.265 1.00 34.89 34 A 1 ATOM 271 C CZ . ARG A 0 34 . -9.551 51.032 53.611 1.00 34.89 34 A 1 ATOM 272 N N . SER A 0 35 . -11.337 42.968 53.177 1.00 34.82 35 A 1 ATOM 273 C CA . SER A 0 35 . -12.526 42.371 52.563 1.00 34.82 35 A 1 ATOM 274 C C . SER A 0 35 . -13.728 43.287 52.815 1.00 34.82 35 A 1 ATOM 275 C CB . SER A 0 35 . -12.728 40.956 53.119 1.00 34.82 35 A 1 ATOM 276 O O . SER A 0 35 . -14.509 43.016 53.716 1.00 34.82 35 A 1 ATOM 277 O OG . SER A 0 35 . -12.608 40.970 54.528 1.00 34.82 35 A 1 ATOM 278 N N . GLN A 0 36 . -13.804 44.414 52.092 1.00 35.85 36 A 1 ATOM 279 C CA . GLN A 0 36 . -15.019 45.237 51.870 1.00 35.85 36 A 1 ATOM 280 C C . GLN A 0 36 . -14.768 46.476 50.977 1.00 35.85 36 A 1 ATOM 281 C CB . GLN A 0 36 . -15.728 45.632 53.193 1.00 35.85 36 A 1 ATOM 282 O O . GLN A 0 36 . -15.722 47.092 50.519 1.00 35.85 36 A 1 ATOM 283 C CG . GLN A 0 36 . -16.975 44.743 53.416 1.00 35.85 36 A 1 ATOM 284 C CD . GLN A 0 36 . -17.601 44.864 54.801 1.00 35.85 36 A 1 ATOM 285 N NE2 . GLN A 0 36 . -18.422 43.917 55.203 1.00 35.85 36 A 1 ATOM 286 O OE1 . GLN A 0 36 . -17.401 45.814 55.534 1.00 35.85 36 A 1 ATOM 287 N N . GLN A 0 37 . -13.511 46.789 50.624 1.00 37.20 37 A 1 ATOM 288 C CA . GLN A 0 37 . -13.157 47.893 49.707 1.00 37.20 37 A 1 ATOM 289 C C . GLN A 0 37 . -13.080 47.474 48.215 1.00 37.20 37 A 1 ATOM 290 C CB . GLN A 0 37 . -11.826 48.509 50.180 1.00 37.20 37 A 1 ATOM 291 O O . GLN A 0 37 . -12.964 48.312 47.330 1.00 37.20 37 A 1 ATOM 292 C CG . GLN A 0 37 . -11.721 50.028 49.942 1.00 37.20 37 A 1 ATOM 293 C CD . GLN A 0 37 . -12.170 50.895 51.119 1.00 37.20 37 A 1 ATOM 294 N NE2 . GLN A 0 37 . -12.484 52.148 50.879 1.00 37.20 37 A 1 ATOM 295 O OE1 . GLN A 0 37 . -12.202 50.497 52.276 1.00 37.20 37 A 1 ATOM 296 N N . ILE A 0 38 . -13.173 46.173 47.906 1.00 43.89 38 A 1 ATOM 297 C CA . ILE A 0 38 . -12.904 45.618 46.559 1.00 43.89 38 A 1 ATOM 298 C C . ILE A 0 38 . -14.079 45.821 45.576 1.00 43.89 38 A 1 ATOM 299 C CB . ILE A 0 38 . -12.449 44.139 46.708 1.00 43.89 38 A 1 ATOM 300 O O . ILE A 0 38 . -13.903 45.749 44.360 1.00 43.89 38 A 1 ATOM 301 C CG1 . ILE A 0 38 . -11.106 44.087 47.484 1.00 43.89 38 A 1 ATOM 302 C CG2 . ILE A 0 38 . -12.304 43.410 45.357 1.00 43.89 38 A 1 ATOM 303 C CD1 . ILE A 0 38 . -10.635 42.679 47.871 1.00 43.89 38 A 1 ATOM 304 N N . VAL A 0 39 . -15.286 46.118 46.070 1.00 38.69 39 A 1 ATOM 305 C CA . VAL A 0 39 . -16.477 46.305 45.215 1.00 38.69 39 A 1 ATOM 306 C C . VAL A 0 39 . -16.668 47.771 44.800 1.00 38.69 39 A 1 ATOM 307 C CB . VAL A 0 39 . -17.726 45.682 45.872 1.00 38.69 39 A 1 ATOM 308 O O . VAL A 0 39 . -17.148 48.025 43.697 1.00 38.69 39 A 1 ATOM 309 C CG1 . VAL A 0 39 . -18.976 45.802 44.992 1.00 38.69 39 A 1 ATOM 310 C CG2 . VAL A 0 39 . -17.505 44.182 46.137 1.00 38.69 39 A 1 ATOM 311 N N . SER A 0 40 . -16.222 48.740 45.609 1.00 34.30 40 A 1 ATOM 312 C CA . SER A 0 40 . -16.256 50.168 45.249 1.00 34.30 40 A 1 ATOM 313 C C . SER A 0 40 . -15.084 50.588 44.356 1.00 34.30 40 A 1 ATOM 314 C CB . SER A 0 40 . -16.314 51.039 46.507 1.00 34.30 40 A 1 ATOM 315 O O . SER A 0 40 . -15.269 51.424 43.472 1.00 34.30 40 A 1 ATOM 316 O OG . SER A 0 40 . -15.224 50.775 47.372 1.00 34.30 40 A 1 ATOM 317 N N . ASP A 0 41 . -13.913 49.960 44.511 1.00 40.47 41 A 1 ATOM 318 C CA . ASP A 0 41 . -12.724 50.291 43.712 1.00 40.47 41 A 1 ATOM 319 C C . ASP A 0 41 . -12.783 49.720 42.282 1.00 40.47 41 A 1 ATOM 320 C CB . ASP A 0 41 . -11.447 49.915 44.485 1.00 40.47 41 A 1 ATOM 321 O O . ASP A 0 41 . -12.194 50.272 41.355 1.00 40.47 41 A 1 ATOM 322 C CG . ASP A 0 41 . -11.202 50.826 45.705 1.00 40.47 41 A 1 ATOM 323 O OD1 . ASP A 0 41 . -11.827 51.914 45.772 1.00 40.47 41 A 1 ATOM 324 O OD2 . ASP A 0 41 . -10.419 50.423 46.593 1.00 40.47 41 A 1 ATOM 325 N N . LYS A 0 42 . -13.607 48.688 42.044 1.00 43.29 42 A 1 ATOM 326 C CA . LYS A 0 42 . -13.859 48.151 40.693 1.00 43.29 42 A 1 ATOM 327 C C . LYS A 0 42 . -14.716 49.060 39.805 1.00 43.29 42 A 1 ATOM 328 C CB . LYS A 0 42 . -14.453 46.733 40.788 1.00 43.29 42 A 1 ATOM 329 O O . LYS A 0 42 . -14.601 48.976 38.584 1.00 43.29 42 A 1 ATOM 330 C CG . LYS A 0 42 . -13.406 45.685 40.387 1.00 43.29 42 A 1 ATOM 331 C CD . LYS A 0 42 . -13.972 44.263 40.478 1.00 43.29 42 A 1 ATOM 332 C CE . LYS A 0 42 . -12.913 43.267 39.991 1.00 43.29 42 A 1 ATOM 333 N NZ . LYS A 0 42 . -13.381 41.862 40.090 1.00 43.29 42 A 1 ATOM 334 N N . LEU A 0 43 . -15.556 49.925 40.386 1.00 34.23 43 A 1 ATOM 335 C CA . LEU A 0 43 . -16.328 50.925 39.633 1.00 34.23 43 A 1 ATOM 336 C C . LEU A 0 43 . -15.602 52.276 39.521 1.00 34.23 43 A 1 ATOM 337 C CB . LEU A 0 43 . -17.747 51.087 40.224 1.00 34.23 43 A 1 ATOM 338 O O . LEU A 0 43 . -15.835 52.997 38.552 1.00 34.23 43 A 1 ATOM 339 C CG . LEU A 0 43 . -18.848 50.375 39.404 1.00 34.23 43 A 1 ATOM 340 C CD1 . LEU A 0 43 . -19.304 49.080 40.076 1.00 34.23 43 A 1 ATOM 341 C CD2 . LEU A 0 43 . -20.068 51.281 39.230 1.00 34.23 43 A 1 ATOM 342 N N . SER A 0 44 . -14.699 52.614 40.450 1.00 35.92 44 A 1 ATOM 343 C CA . SER A 0 44 . -13.901 53.848 40.384 1.00 35.92 44 A 1 ATOM 344 C C . SER A 0 44 . -12.678 53.734 39.455 1.00 35.92 44 A 1 ATOM 345 C CB . SER A 0 44 . -13.515 54.310 41.793 1.00 35.92 44 A 1 ATOM 346 O O . SER A 0 44 . -12.286 54.737 38.859 1.00 35.92 44 A 1 ATOM 347 O OG . SER A 0 44 . -12.606 53.394 42.353 1.00 35.92 44 A 1 ATOM 348 N N . LEU A 0 45 . -12.151 52.523 39.204 1.00 41.47 45 A 1 ATOM 349 C CA . LEU A 0 45 . -11.095 52.284 38.202 1.00 41.47 45 A 1 ATOM 350 C C . LEU A 0 45 . -11.558 52.445 36.741 1.00 41.47 45 A 1 ATOM 351 C CB . LEU A 0 45 . -10.462 50.886 38.390 1.00 41.47 45 A 1 ATOM 352 O O . LEU A 0 45 . -10.726 52.588 35.848 1.00 41.47 45 A 1 ATOM 353 C CG . LEU A 0 45 . -8.954 50.952 38.697 1.00 41.47 45 A 1 ATOM 354 C CD1 . LEU A 0 45 . -8.716 51.167 40.191 1.00 41.47 45 A 1 ATOM 355 C CD2 . LEU A 0 45 . -8.262 49.661 38.263 1.00 41.47 45 A 1 ATOM 356 N N . MET A 0 46 . -12.869 52.453 36.472 1.00 39.61 46 A 1 ATOM 357 C CA . MET A 0 46 . -13.405 52.633 35.114 1.00 39.61 46 A 1 ATOM 358 C C . MET A 0 46 . -13.227 54.062 34.564 1.00 39.61 46 A 1 ATOM 359 C CB . MET A 0 46 . -14.880 52.181 35.050 1.00 39.61 46 A 1 ATOM 360 O O . MET A 0 46 . -13.408 54.266 33.366 1.00 39.61 46 A 1 ATOM 361 C CG . MET A 0 46 . -15.033 50.894 34.233 1.00 39.61 46 A 1 ATOM 362 S SD . MET A 0 46 . -16.756 50.400 33.937 1.00 39.61 46 A 1 ATOM 363 C CE . MET A 0 46 . -16.487 48.946 32.894 1.00 39.61 46 A 1 ATOM 364 N N . ASN A 0 47 . -12.841 55.027 35.410 1.00 34.68 47 A 1 ATOM 365 C CA . ASN A 0 47 . -12.670 56.440 35.047 1.00 34.68 47 A 1 ATOM 366 C C . ASN A 0 47 . -11.235 56.978 35.224 1.00 34.68 47 A 1 ATOM 367 C CB . ASN A 0 47 . -13.718 57.273 35.809 1.00 34.68 47 A 1 ATOM 368 O O . ASN A 0 47 . -11.000 58.170 35.016 1.00 34.68 47 A 1 ATOM 369 C CG . ASN A 0 47 . -15.101 57.214 35.182 1.00 34.68 47 A 1 ATOM 370 N ND2 . ASN A 0 47 . -16.128 57.498 35.947 1.00 34.68 47 A 1 ATOM 371 O OD1 . ASN A 0 47 . -15.293 56.962 34.006 1.00 34.68 47 A 1 ATOM 372 N N . CYS A 0 48 . -10.256 56.131 35.552 1.00 38.42 48 A 1 ATOM 373 C CA . CYS A 0 48 . -8.846 56.519 35.510 1.00 38.42 48 A 1 ATOM 374 C C . CYS A 0 48 . -8.339 56.453 34.066 1.00 38.42 48 A 1 ATOM 375 C CB . CYS A 0 48 . -8.033 55.648 36.474 1.00 38.42 48 A 1 ATOM 376 O O . CYS A 0 48 . -8.634 55.501 33.346 1.00 38.42 48 A 1 ATOM 377 S SG . CYS A 0 48 . -8.319 56.252 38.163 1.00 38.42 48 A 1 ATOM 378 N N . LYS A 0 49 . -7.594 57.480 33.631 1.00 40.49 49 A 1 ATOM 379 C CA . LYS A 0 49 . -6.924 57.530 32.322 1.00 40.49 49 A 1 ATOM 380 C C . LYS A 0 49 . -6.221 56.193 32.082 1.00 40.49 49 A 1 ATOM 381 C CB . LYS A 0 49 . -5.882 58.664 32.310 1.00 40.49 49 A 1 ATOM 382 O O . LYS A 0 49 . -5.228 55.916 32.741 1.00 40.49 49 A 1 ATOM 383 C CG . LYS A 0 49 . -6.488 60.069 32.184 1.00 40.49 49 A 1 ATOM 384 C CD . LYS A 0 49 . -5.376 61.122 32.280 1.00 40.49 49 A 1 ATOM 385 C CE . LYS A 0 49 . -5.932 62.534 32.069 1.00 40.49 49 A 1 ATOM 386 N NZ . LYS A 0 49 . -4.872 63.558 32.251 1.00 40.49 49 A 1 ATOM 387 N N . LEU A 0 50 . -6.772 55.379 31.178 1.00 46.00 50 A 1 ATOM 388 C CA . LEU A 0 50 . -6.169 54.135 30.716 1.00 46.00 50 A 1 ATOM 389 C C . LEU A 0 50 . -4.745 54.460 30.266 1.00 46.00 50 A 1 ATOM 390 C CB . LEU A 0 50 . -7.006 53.578 29.541 1.00 46.00 50 A 1 ATOM 391 O O . LEU A 0 50 . -4.564 55.035 29.191 1.00 46.00 50 A 1 ATOM 392 C CG . LEU A 0 50 . -8.213 52.723 29.975 1.00 46.00 50 A 1 ATOM 393 C CD1 . LEU A 0 50 . -9.443 53.026 29.113 1.00 46.00 50 A 1 ATOM 394 C CD2 . LEU A 0 50 . -7.895 51.234 29.817 1.00 46.00 50 A 1 ATOM 395 N N . GLU A 0 51 . -3.746 54.129 31.085 1.00 49.91 51 A 1 ATOM 396 C CA . GLU A 0 51 . -2.387 54.003 30.582 1.00 49.91 51 A 1 ATOM 397 C C . GLU A 0 51 . -2.474 52.988 29.447 1.00 49.91 51 A 1 ATOM 398 C CB . GLU A 0 51 . -1.393 53.594 31.676 1.00 49.91 51 A 1 ATOM 399 O O . GLU A 0 51 . -2.962 51.867 29.620 1.00 49.91 51 A 1 ATOM 400 C CG . GLU A 0 51 . -1.119 54.771 32.628 1.00 49.91 51 A 1 ATOM 401 C CD . GLU A 0 51 . 0.050 54.522 33.593 1.00 49.91 51 A 1 ATOM 402 O OE1 . GLU A 0 51 . 0.536 55.532 34.151 1.00 49.91 51 A 1 ATOM 403 O OE2 . GLU A 0 51 . 0.445 53.348 33.757 1.00 49.91 51 A 1 ATOM 404 N N . ALA A 0 52 . -2.184 53.460 28.234 1.00 56.90 52 A 1 ATOM 405 C CA . ALA A 0 52 . -2.373 52.671 27.035 1.00 56.90 52 A 1 ATOM 406 C C . ALA A 0 52 . -1.556 51.389 27.192 1.00 56.90 52 A 1 ATOM 407 C CB . ALA A 0 52 . -1.949 53.503 25.818 1.00 56.90 52 A 1 ATOM 408 O O . ALA A 0 52 . -0.346 51.467 27.399 1.00 56.90 52 A 1 ATOM 409 N N . SER A 0 53 . -2.217 50.226 27.122 1.00 68.82 53 A 1 ATOM 410 C CA . SER A 0 53 . -1.504 48.952 27.140 1.00 68.82 53 A 1 ATOM 411 C C . SER A 0 53 . -0.389 49.002 26.102 1.00 68.82 53 A 1 ATOM 412 C CB . SER A 0 53 . -2.433 47.771 26.855 1.00 68.82 53 A 1 ATOM 413 O O . SER A 0 53 . -0.608 49.400 24.955 1.00 68.82 53 A 1 ATOM 414 O OG . SER A 0 53 . -1.687 46.569 26.855 1.00 68.82 53 A 1 ATOM 415 N N . GLU A 0 54 . 0.807 48.592 26.515 1.00 84.40 54 A 1 ATOM 416 C CA . GLU A 0 54 . 1.942 48.434 25.612 1.00 84.40 54 A 1 ATOM 417 C C . GLU A 0 54 . 1.636 47.435 24.487 1.00 84.40 54 A 1 ATOM 418 C CB . GLU A 0 54 . 3.157 47.970 26.418 1.00 84.40 54 A 1 ATOM 419 O O . GLU A 0 54 . 2.293 47.468 23.447 1.00 84.40 54 A 1 ATOM 420 C CG . GLU A 0 54 . 3.657 49.041 27.401 1.00 84.40 54 A 1 ATOM 421 C CD . GLU A 0 54 . 4.966 48.625 28.083 1.00 84.40 54 A 1 ATOM 422 O OE1 . GLU A 0 54 . 5.723 49.537 28.477 1.00 84.40 54 A 1 ATOM 423 O OE2 . GLU A 0 54 . 5.230 47.400 28.141 1.00 84.40 54 A 1 ATOM 424 N N . ASP A 0 55 . 0.614 46.591 24.659 1.00 90.26 55 A 1 ATOM 425 C CA . ASP A 0 55 . 0.157 45.620 23.676 1.00 90.26 55 A 1 ATOM 426 C C . ASP A 0 55 . -1.065 46.139 22.922 1.00 90.26 55 A 1 ATOM 427 C CB . ASP A 0 55 . -0.111 44.274 24.347 1.00 90.26 55 A 1 ATOM 428 O O . ASP A 0 55 . -2.142 46.372 23.481 1.00 90.26 55 A 1 ATOM 429 C CG . ASP A 0 55 . 1.120 43.826 25.121 1.00 90.26 55 A 1 ATOM 430 O OD1 . ASP A 0 55 . 2.238 43.898 24.575 1.00 90.26 55 A 1 ATOM 431 O OD2 . ASP A 0 55 . 0.970 43.463 26.299 1.00 90.26 55 A 1 ATOM 432 N N . LEU A 0 56 . -0.895 46.297 21.612 1.00 90.68 56 A 1 ATOM 433 C CA . LEU A 0 56 . -1.910 46.836 20.721 1.00 90.68 56 A 1 ATOM 434 C C . LEU A 0 56 . -2.486 45.731 19.831 1.00 90.68 56 A 1 ATOM 435 C CB . LEU A 0 56 . -1.295 47.992 19.917 1.00 90.68 56 A 1 ATOM 436 O O . LEU A 0 56 . -1.760 45.087 19.068 1.00 90.68 56 A 1 ATOM 437 C CG . LEU A 0 56 . -2.348 48.829 19.168 1.00 90.68 56 A 1 ATOM 438 C CD1 . LEU A 0 56 . -3.101 49.771 20.111 1.00 90.68 56 A 1 ATOM 439 C CD2 . LEU A 0 56 . -1.664 49.684 18.101 1.00 90.68 56 A 1 ATOM 440 N N . CYS A 0 57 . -3.805 45.558 19.880 1.00 91.56 57 A 1 ATOM 441 C CA . CYS A 0 57 . -4.565 44.768 18.920 1.00 91.56 57 A 1 ATOM 442 C C . CYS A 0 57 . -4.668 45.538 17.598 1.00 91.56 57 A 1 ATOM 443 C CB . CYS A 0 57 . -5.950 44.479 19.511 1.00 91.56 57 A 1 ATOM 444 O O . CYS A 0 57 . -5.362 46.552 17.519 1.00 91.56 57 A 1 ATOM 445 S SG . CYS A 0 57 . -7.002 43.703 18.250 1.00 91.56 57 A 1 ATOM 446 N N . ASN A 0 58 . -4.022 45.041 16.543 1.00 87.79 58 A 1 ATOM 447 C CA . ASN A 0 58 . -4.081 45.675 15.224 1.00 87.79 58 A 1 ATOM 448 C C . ASN A 0 58 . -5.382 45.347 14.499 1.00 87.79 58 A 1 ATOM 449 C CB . ASN A 0 58 . -2.869 45.246 14.392 1.00 87.79 58 A 1 ATOM 450 O O . ASN A 0 58 . -6.071 46.236 14.010 1.00 87.79 58 A 1 ATOM 451 C CG . ASN A 0 58 . -1.609 45.839 14.963 1.00 87.79 58 A 1 ATOM 452 N ND2 . ASN A 0 58 . -0.804 45.050 15.631 1.00 87.79 58 A 1 ATOM 453 O OD1 . ASN A 0 58 . -1.339 47.018 14.805 1.00 87.79 58 A 1 ATOM 454 N N . VAL A 0 59 . -5.720 44.062 14.457 1.00 90.80 59 A 1 ATOM 455 C CA . VAL A 0 59 . -6.944 43.551 13.840 1.00 90.80 59 A 1 ATOM 456 C C . VAL A 0 59 . -7.436 42.331 14.582 1.00 90.80 59 A 1 ATOM 457 C CB . VAL A 0 59 . -6.768 43.195 12.354 1.00 90.80 59 A 1 ATOM 458 O O . VAL A 0 59 . -6.639 41.595 15.167 1.00 90.80 59 A 1 ATOM 459 C CG1 . VAL A 0 59 . -6.783 44.472 11.521 1.00 90.80 59 A 1 ATOM 460 C CG2 . VAL A 0 59 . -5.519 42.345 12.069 1.00 90.80 59 A 1 ATOM 461 N N . ALA A 0 60 . -8.743 42.109 14.531 1.00 91.80 60 A 1 ATOM 462 C CA . ALA A 0 60 . -9.385 40.908 15.022 1.00 91.80 60 A 1 ATOM 463 C C . ALA A 0 60 . -10.518 40.516 14.070 1.00 91.80 60 A 1 ATOM 464 C CB . ALA A 0 60 . -9.891 41.166 16.442 1.00 91.80 60 A 1 ATOM 465 O O . ALA A 0 60 . -11.416 41.318 13.809 1.00 91.80 60 A 1 ATOM 466 N N . PHE A 0 61 . -10.487 39.276 13.589 1.00 91.07 61 A 1 ATOM 467 C CA . PHE A 0 61 . -11.510 38.736 12.698 1.00 91.07 61 A 1 ATOM 468 C C . PHE A 0 61 . -12.140 37.483 13.289 1.00 91.07 61 A 1 ATOM 469 C CB . PHE A 0 61 . -10.931 38.443 11.317 1.00 91.07 61 A 1 ATOM 470 O O . PHE A 0 61 . -11.446 36.694 13.940 1.00 91.07 61 A 1 ATOM 471 C CG . PHE A 0 61 . -10.599 39.699 10.548 1.00 91.07 61 A 1 ATOM 472 C CD1 . PHE A 0 61 . -11.570 40.340 9.758 1.00 91.07 61 A 1 ATOM 473 C CD2 . PHE A 0 61 . -9.311 40.242 10.648 1.00 91.07 61 A 1 ATOM 474 C CE1 . PHE A 0 61 . -11.233 41.503 9.046 1.00 91.07 61 A 1 ATOM 475 C CE2 . PHE A 0 61 . -8.962 41.386 9.911 1.00 91.07 61 A 1 ATOM 476 C CZ . PHE A 0 61 . -9.930 42.018 9.116 1.00 91.07 61 A 1 ATOM 477 N N . PRO A 0 62 . -13.448 37.282 13.069 1.00 89.43 62 A 1 ATOM 478 C CA . PRO A 0 62 . -14.070 36.013 13.370 1.00 89.43 62 A 1 ATOM 479 C C . PRO A 0 62 . -13.574 34.990 12.341 1.00 89.43 62 A 1 ATOM 480 C CB . PRO A 0 62 . -15.568 36.304 13.308 1.00 89.43 62 A 1 ATOM 481 O O . PRO A 0 62 . -13.574 35.254 11.139 1.00 89.43 62 A 1 ATOM 482 C CG . PRO A 0 62 . -15.683 37.358 12.206 1.00 89.43 62 A 1 ATOM 483 C CD . PRO A 0 62 . -14.357 38.117 12.286 1.00 89.43 62 A 1 ATOM 484 N N . VAL A 0 63 . -13.137 33.833 12.821 1.00 89.25 63 A 1 ATOM 485 C CA . VAL A 0 63 . -12.611 32.750 11.986 1.00 89.25 63 A 1 ATOM 486 C C . VAL A 0 63 . -13.177 31.415 12.453 1.00 89.25 63 A 1 ATOM 487 C CB . VAL A 0 63 . -11.065 32.722 11.971 1.00 89.25 63 A 1 ATOM 488 O O . VAL A 0 63 . -13.654 31.283 13.579 1.00 89.25 63 A 1 ATOM 489 C CG1 . VAL A 0 63 . -10.467 33.992 11.354 1.00 89.25 63 A 1 ATOM 490 C CG2 . VAL A 0 63 . -10.462 32.534 13.370 1.00 89.25 63 A 1 ATOM 491 N N . TYR A 0 64 . -13.079 30.404 11.608 1.00 84.14 64 A 1 ATOM 492 C CA . TYR A 0 64 . -13.157 29.007 11.981 1.00 84.14 64 A 1 ATOM 493 C C . TYR A 0 64 . -11.748 28.431 12.020 1.00 84.14 64 A 1 ATOM 494 C CB . TYR A 0 64 . -14.064 28.246 11.015 1.00 84.14 64 A 1 ATOM 495 O O . TYR A 0 64 . -10.913 28.698 11.158 1.00 84.14 64 A 1 ATOM 496 C CG . TYR A 0 64 . -15.494 28.726 11.021 1.00 84.14 64 A 1 ATOM 497 C CD1 . TYR A 0 64 . -16.314 28.428 12.125 1.00 84.14 64 A 1 ATOM 498 C CD2 . TYR A 0 64 . -16.002 29.463 9.934 1.00 84.14 64 A 1 ATOM 499 C CE1 . TYR A 0 64 . -17.656 28.839 12.131 1.00 84.14 64 A 1 ATOM 500 C CE2 . TYR A 0 64 . -17.347 29.874 9.936 1.00 84.14 64 A 1 ATOM 501 O OH . TYR A 0 64 . -19.490 29.898 11.037 1.00 84.14 64 A 1 ATOM 502 C CZ . TYR A 0 64 . -18.177 29.550 11.030 1.00 84.14 64 A 1 ATOM 503 N N . VAL A 0 65 . -11.478 27.626 13.042 1.00 81.78 65 A 1 ATOM 504 C CA . VAL A 0 65 . -10.222 26.889 13.168 1.00 81.78 65 A 1 ATOM 505 C C . VAL A 0 65 . -10.579 25.444 13.442 1.00 81.78 65 A 1 ATOM 506 C CB . VAL A 0 65 . -9.336 27.468 14.277 1.00 81.78 65 A 1 ATOM 507 O O . VAL A 0 65 . -11.256 25.139 14.426 1.00 81.78 65 A 1 ATOM 508 C CG1 . VAL A 0 65 . -8.004 26.716 14.394 1.00 81.78 65 A 1 ATOM 509 C CG2 . VAL A 0 65 . -9.042 28.954 14.057 1.00 81.78 65 A 1 ATOM 510 N N . ASN A 0 66 . -10.114 24.549 12.572 1.00 70.43 66 A 1 ATOM 511 C CA . ASN A 0 66 . -10.479 23.131 12.616 1.00 70.43 66 A 1 ATOM 512 C C . ASN A 0 66 . -10.199 22.470 13.977 1.00 70.43 66 A 1 ATOM 513 C CB . ASN A 0 66 . -9.742 22.400 11.477 1.00 70.43 66 A 1 ATOM 514 O O . ASN A 0 66 . -10.932 21.568 14.373 1.00 70.43 66 A 1 ATOM 515 C CG . ASN A 0 66 . -10.397 22.604 10.121 1.00 70.43 66 A 1 ATOM 516 N ND2 . ASN A 0 66 . -9.675 22.417 9.042 1.00 70.43 66 A 1 ATOM 517 O OD1 . ASN A 0 66 . -11.574 22.883 10.008 1.00 70.43 66 A 1 ATOM 518 N N . GLU A 0 67 . -9.177 22.929 14.708 1.00 71.38 67 A 1 ATOM 519 C CA . GLU A 0 67 . -8.821 22.400 16.032 1.00 71.38 67 A 1 ATOM 520 C C . GLU A 0 67 . -9.853 22.724 17.131 1.00 71.38 67 A 1 ATOM 521 C CB . GLU A 0 67 . -7.417 22.886 16.447 1.00 71.38 67 A 1 ATOM 522 O O . GLU A 0 67 . -9.942 21.975 18.101 1.00 71.38 67 A 1 ATOM 523 C CG . GLU A 0 67 . -6.330 22.432 15.456 1.00 71.38 67 A 1 ATOM 524 C CD . GLU A 0 67 . -4.883 22.582 15.968 1.00 71.38 67 A 1 ATOM 525 O OE1 . GLU A 0 67 . -3.982 22.078 15.264 1.00 71.38 67 A 1 ATOM 526 O OE2 . GLU A 0 67 . -4.646 23.122 17.071 1.00 71.38 67 A 1 ATOM 527 N N . TYR A 0 68 . -10.666 23.780 16.979 1.00 71.16 68 A 1 ATOM 528 C CA . TYR A 0 68 . -11.624 24.237 18.004 1.00 71.16 68 A 1 ATOM 529 C C . TYR A 0 68 . -13.098 23.948 17.662 1.00 71.16 68 A 1 ATOM 530 C CB . TYR A 0 68 . -11.379 25.721 18.325 1.00 71.16 68 A 1 ATOM 531 O O . TYR A 0 68 . -13.991 24.296 18.440 1.00 71.16 68 A 1 ATOM 532 C CG . TYR A 0 68 . -9.943 26.050 18.700 1.00 71.16 68 A 1 ATOM 533 C CD1 . TYR A 0 68 . -9.313 25.399 19.780 1.00 71.16 68 A 1 ATOM 534 C CD2 . TYR A 0 68 . -9.221 26.983 17.939 1.00 71.16 68 A 1 ATOM 535 C CE1 . TYR A 0 68 . -7.954 25.648 20.063 1.00 71.16 68 A 1 ATOM 536 C CE2 . TYR A 0 68 . -7.853 27.186 18.175 1.00 71.16 68 A 1 ATOM 537 O OH . TYR A 0 68 . -5.904 26.759 19.448 1.00 71.16 68 A 1 ATOM 538 C CZ . TYR A 0 68 . -7.219 26.525 19.239 1.00 71.16 68 A 1 ATOM 539 N N . GLY A 0 69 . -13.362 23.284 16.529 1.00 56.56 69 A 1 ATOM 540 C CA . GLY A 0 69 . -14.703 22.898 16.074 1.00 56.56 69 A 1 ATOM 541 C C . GLY A 0 69 . -15.548 24.053 15.510 1.00 56.56 69 A 1 ATOM 542 O O . GLY A 0 69 . -15.329 25.222 15.812 1.00 56.56 69 A 1 ATOM 543 N N . ARG A 0 70 . -16.559 23.724 14.687 1.00 56.20 70 A 1 ATOM 544 C CA . ARG A 0 70 . -17.400 24.713 13.968 1.00 56.20 70 A 1 ATOM 545 C C . ARG A 0 70 . -18.382 25.505 14.842 1.00 56.20 70 A 1 ATOM 546 C CB . ARG A 0 70 . -18.170 24.033 12.819 1.00 56.20 70 A 1 ATOM 547 O O . ARG A 0 70 . -18.909 26.512 14.385 1.00 56.20 70 A 1 ATOM 548 C CG . ARG A 0 70 . -17.275 23.729 11.612 1.00 56.20 70 A 1 ATOM 549 C CD . ARG A 0 70 . -18.124 23.228 10.439 1.00 56.20 70 A 1 ATOM 550 N NE . ARG A 0 70 . -17.285 22.972 9.255 1.00 56.20 70 A 1 ATOM 551 N NH1 . ARG A 0 70 . -18.963 22.917 7.696 1.00 56.20 70 A 1 ATOM 552 N NH2 . ARG A 0 70 . -16.839 22.710 7.043 1.00 56.20 70 A 1 ATOM 553 C CZ . ARG A 0 70 . -17.699 22.854 8.008 1.00 56.20 70 A 1 ATOM 554 N N . HIS A 0 71 . -18.652 25.059 16.069 1.00 53.84 71 A 1 ATOM 555 C CA . HIS A 0 71 . -19.623 25.702 16.970 1.00 53.84 71 A 1 ATOM 556 C C . HIS A 0 71 . -18.997 26.743 17.908 1.00 53.84 71 A 1 ATOM 557 C CB . HIS A 0 71 . -20.395 24.622 17.739 1.00 53.84 71 A 1 ATOM 558 O O . HIS A 0 71 . -19.715 27.439 18.622 1.00 53.84 71 A 1 ATOM 559 C CG . HIS A 0 71 . -21.170 23.712 16.822 1.00 53.84 71 A 1 ATOM 560 C CD2 . HIS A 0 71 . -20.920 22.390 16.572 1.00 53.84 71 A 1 ATOM 561 N ND1 . HIS A 0 71 . -22.239 24.077 16.036 1.00 53.84 71 A 1 ATOM 562 C CE1 . HIS A 0 71 . -22.624 23.001 15.331 1.00 53.84 71 A 1 ATOM 563 N NE2 . HIS A 0 71 . -21.836 21.951 15.611 1.00 53.84 71 A 1 ATOM 564 N N . SER A 0 72 . -17.671 26.872 17.899 1.00 60.52 72 A 1 ATOM 565 C CA . SER A 0 72 . -16.952 27.849 18.710 1.00 60.52 72 A 1 ATOM 566 C C . SER A 0 72 . -16.867 29.177 17.957 1.00 60.52 72 A 1 ATOM 567 C CB . SER A 0 72 . -15.558 27.309 19.041 1.00 60.52 72 A 1 ATOM 568 O O . SER A 0 72 . -16.412 29.215 16.817 1.00 60.52 72 A 1 ATOM 569 O OG . SER A 0 72 . -15.663 26.081 19.737 1.00 60.52 72 A 1 ATOM 570 N N . SER A 0 73 . -17.267 30.285 18.586 1.00 77.32 73 A 1 ATOM 571 C CA . SER A 0 73 . -16.968 31.620 18.056 1.00 77.32 73 A 1 ATOM 572 C C . SER A 0 73 . -15.482 31.895 18.296 1.00 77.32 73 A 1 ATOM 573 C CB . SER A 0 73 . -17.892 32.664 18.692 1.00 77.32 73 A 1 ATOM 574 O O . SER A 0 73 . -15.088 32.261 19.406 1.00 77.32 73 A 1 ATOM 575 O OG . SER A 0 73 . -17.608 33.980 18.243 1.00 77.32 73 A 1 ATOM 576 N N . VAL A 0 74 . -14.657 31.630 17.279 1.00 88.75 74 A 1 ATOM 577 C CA . VAL A 0 74 . -13.203 31.828 17.330 1.00 88.75 74 A 1 ATOM 578 C C . VAL A 0 74 . -12.853 33.188 16.734 1.00 88.75 74 A 1 ATOM 579 C CB . VAL A 0 74 . -12.410 30.681 16.666 1.00 88.75 74 A 1 ATOM 580 O O . VAL A 0 74 . -13.437 33.620 15.741 1.00 88.75 74 A 1 ATOM 581 C CG1 . VAL A 0 74 . -10.901 30.812 16.902 1.00 88.75 74 A 1 ATOM 582 C CG2 . VAL A 0 74 . -12.829 29.302 17.190 1.00 88.75 74 A 1 ATOM 583 N N . ILE A 0 75 . -11.909 33.882 17.363 1.00 90.84 75 A 1 ATOM 584 C CA . ILE A 0 75 . -11.390 35.172 16.909 1.00 90.84 75 A 1 ATOM 585 C C . ILE A 0 75 . -9.877 35.044 16.767 1.00 90.84 75 A 1 ATOM 586 C CB . ILE A 0 75 . -11.796 36.301 17.883 1.00 90.84 75 A 1 ATOM 587 O O . ILE A 0 75 . -9.203 34.673 17.727 1.00 90.84 75 A 1 ATOM 588 C CG1 . ILE A 0 75 . -13.333 36.467 17.962 1.00 90.84 75 A 1 ATOM 589 C CG2 . ILE A 0 75 . -11.151 37.640 17.475 1.00 90.84 75 A 1 ATOM 590 C CD1 . ILE A 0 75 . -13.790 37.158 19.252 1.00 90.84 75 A 1 ATOM 591 N N . ALA A 0 76 . -9.346 35.373 15.592 1.00 92.90 76 A 1 ATOM 592 C CA . ALA A 0 76 . -7.910 35.502 15.369 1.00 92.90 76 A 1 ATOM 593 C C . ALA A 0 76 . -7.524 36.983 15.380 1.00 92.90 76 A 1 ATOM 594 C CB . ALA A 0 76 . -7.525 34.807 14.060 1.00 92.90 76 A 1 ATOM 595 O O . ALA A 0 76 . -8.177 37.801 14.727 1.00 92.90 76 A 1 ATOM 596 N N . SER A 0 77 . -6.473 37.335 16.122 1.00 94.29 77 A 1 ATOM 597 C CA . SER A 0 77 . -6.010 38.716 16.254 1.00 94.29 77 A 1 ATOM 598 C C . SER A 0 77 . -4.492 38.835 16.173 1.00 94.29 77 A 1 ATOM 599 C CB . SER A 0 77 . -6.525 39.309 17.565 1.00 94.29 77 A 1 ATOM 600 O O . SER A 0 77 . -3.778 37.986 16.697 1.00 94.29 77 A 1 ATOM 601 O OG . SER A 0 77 . -6.149 40.663 17.673 1.00 94.29 77 A 1 ATOM 602 N N . VAL A 0 78 . -3.999 39.899 15.529 1.00 93.55 78 A 1 ATOM 603 C CA . VAL A 0 78 . -2.566 40.233 15.478 1.00 93.55 78 A 1 ATOM 604 C C . VAL A 0 78 . -2.259 41.288 16.532 1.00 93.55 78 A 1 ATOM 605 C CB . VAL A 0 78 . -2.119 40.710 14.083 1.00 93.55 78 A 1 ATOM 606 O O . VAL A 0 78 . -2.727 42.428 16.439 1.00 93.55 78 A 1 ATOM 607 C CG1 . VAL A 0 78 . -0.613 41.013 14.061 1.00 93.55 78 A 1 ATOM 608 C CG2 . VAL A 0 78 . -2.396 39.651 13.013 1.00 93.55 78 A 1 ATOM 609 N N . ILE A 0 79 . -1.437 40.920 17.509 1.00 92.73 79 A 1 ATOM 610 C CA . ILE A 0 79 . -1.089 41.762 18.653 1.00 92.73 79 A 1 ATOM 611 C C . ILE A 0 79 . 0.373 42.155 18.550 1.00 92.73 79 A 1 ATOM 612 C CB . ILE A 0 79 . -1.421 41.063 19.986 1.00 92.73 79 A 1 ATOM 613 O O . ILE A 0 79 . 1.225 41.305 18.296 1.00 92.73 79 A 1 ATOM 614 C CG1 . ILE A 0 79 . -2.887 40.571 19.898 1.00 92.73 79 A 1 ATOM 615 C CG2 . ILE A 0 79 . -1.150 42.018 21.166 1.00 92.73 79 A 1 ATOM 616 C CD1 . ILE A 0 79 . -3.545 40.134 21.197 1.00 92.73 79 A 1 ATOM 617 N N . LYS A 0 80 . 0.652 43.444 18.735 1.00 91.26 80 A 1 ATOM 618 C CA . LYS A 0 80 . 2.005 43.993 18.728 1.00 91.26 80 A 1 ATOM 619 C C . LYS A 0 80 . 2.340 44.577 20.088 1.00 91.26 80 A 1 ATOM 620 C CB . LYS A 0 80 . 2.125 45.053 17.632 1.00 91.26 80 A 1 ATOM 621 O O . LYS A 0 80 . 1.633 45.471 20.547 1.00 91.26 80 A 1 ATOM 622 C CG . LYS A 0 80 . 3.557 45.599 17.563 1.00 91.26 80 A 1 ATOM 623 C CD . LYS A 0 80 . 3.613 46.806 16.642 1.00 91.26 80 A 1 ATOM 624 C CE . LYS A 0 80 . 5.081 47.095 16.338 1.00 91.26 80 A 1 ATOM 625 N NZ . LYS A 0 80 . 5.208 48.178 15.340 1.00 91.26 80 A 1 ATOM 626 N N . ASN A 0 81 . 3.470 44.167 20.644 1.00 90.19 81 A 1 ATOM 627 C CA . ASN A 0 81 . 4.062 44.829 21.794 1.00 90.19 81 A 1 ATOM 628 C C . ASN A 0 81 . 4.872 46.052 21.325 1.00 90.19 81 A 1 ATOM 629 C CB . ASN A 0 81 . 4.872 43.793 22.572 1.00 90.19 81 A 1 ATOM 630 O O . ASN A 0 81 . 5.787 45.954 20.501 1.00 90.19 81 A 1 ATOM 631 C CG . ASN A 0 81 . 5.549 44.418 23.772 1.00 90.19 81 A 1 ATOM 632 N ND2 . ASN A 0 81 . 4.835 44.646 24.842 1.00 90.19 81 A 1 ATOM 633 O OD1 . ASN A 0 81 . 6.717 44.773 23.714 1.00 90.19 81 A 1 ATOM 634 N N . GLN A 0 82 . 4.506 47.240 21.799 1.00 86.72 82 A 1 ATOM 635 C CA . GLN A 0 82 . 5.100 48.504 21.365 1.00 86.72 82 A 1 ATOM 636 C C . GLN A 0 82 . 6.571 48.678 21.776 1.00 86.72 82 A 1 ATOM 637 C CB . GLN A 0 82 . 4.249 49.704 21.821 1.00 86.72 82 A 1 ATOM 638 O O . GLN A 0 82 . 7.323 49.160 20.917 1.00 86.72 82 A 1 ATOM 639 C CG . GLN A 0 82 . 2.916 49.805 21.075 1.00 86.72 82 A 1 ATOM 640 C CD . GLN A 0 82 . 3.053 50.101 19.584 1.00 86.72 82 A 1 ATOM 641 N NE2 . GLN A 0 82 . 1.986 49.898 18.843 1.00 86.72 82 A 1 ATOM 642 O OE1 . GLN A 0 82 . 4.088 50.496 19.044 1.00 86.72 82 A 1 ATOM 643 N N . PRO A 0 83 . 7.007 48.299 22.996 1.00 83.92 83 A 1 ATOM 644 C CA . PRO A 0 83 . 8.410 48.373 23.405 1.00 83.92 83 A 1 ATOM 645 C C . PRO A 0 83 . 9.330 47.453 22.599 1.00 83.92 83 A 1 ATOM 646 C CB . PRO A 0 83 . 8.444 48.019 24.897 1.00 83.92 83 A 1 ATOM 647 O O . PRO A 0 83 . 10.291 47.924 21.998 1.00 83.92 83 A 1 ATOM 648 C CG . PRO A 0 83 . 7.042 48.346 25.381 1.00 83.92 83 A 1 ATOM 649 C CD . PRO A 0 83 . 6.173 48.054 24.167 1.00 83.92 83 A 1 ATOM 650 N N . SER A 0 84 . 9.014 46.156 22.524 1.00 83.93 84 A 1 ATOM 651 C CA . SER A 0 84 . 9.859 45.164 21.834 1.00 83.93 84 A 1 ATOM 652 C C . SER A 0 84 . 9.712 45.183 20.310 1.00 83.93 84 A 1 ATOM 653 C CB . SER A 0 84 . 9.551 43.754 22.341 1.00 83.93 84 A 1 ATOM 654 O O . SER A 0 84 . 10.517 44.578 19.607 1.00 83.93 84 A 1 ATOM 655 O OG . SER A 0 84 . 8.227 43.421 21.987 1.00 83.93 84 A 1 ATOM 656 N N . LYS A 0 85 . 8.662 45.839 19.791 1.00 84.55 85 A 1 ATOM 657 C CA . LYS A 0 85 . 8.225 45.818 18.381 1.00 84.55 85 A 1 ATOM 658 C C . LYS A 0 85 . 7.842 44.439 17.841 1.00 84.55 85 A 1 ATOM 659 C CB . LYS A 0 85 . 9.248 46.527 17.467 1.00 84.55 85 A 1 ATOM 660 O O . LYS A 0 85 . 7.479 44.342 16.668 1.00 84.55 85 A 1 ATOM 661 C CG . LYS A 0 85 . 9.533 47.990 17.834 1.00 84.55 85 A 1 ATOM 662 C CD . LYS A 0 85 . 8.275 48.861 17.733 1.00 84.55 85 A 1 ATOM 663 C CE . LYS A 0 85 . 8.612 50.315 18.071 1.00 84.55 85 A 1 ATOM 664 N NZ . LYS A 0 85 . 7.482 50.983 18.763 1.00 84.55 85 A 1 ATOM 665 N N . GLN A 0 86 . 7.836 43.412 18.679 1.00 86.69 86 A 1 ATOM 666 C CA . GLN A 0 86 . 7.441 42.064 18.304 1.00 86.69 86 A 1 ATOM 667 C C . GLN A 0 86 . 5.933 41.934 18.174 1.00 86.69 86 A 1 ATOM 668 C CB . GLN A 0 86 . 7.922 41.094 19.360 1.00 86.69 86 A 1 ATOM 669 O O . GLN A 0 86 . 5.164 42.719 18.733 1.00 86.69 86 A 1 ATOM 670 C CG . GLN A 0 86 . 9.447 41.005 19.381 1.00 86.69 86 A 1 ATOM 671 C CD . GLN A 0 86 . 9.886 40.300 20.634 1.00 86.69 86 A 1 ATOM 672 N NE2 . GLN A 0 86 . 11.163 40.333 20.920 1.00 86.69 86 A 1 ATOM 673 O OE1 . GLN A 0 86 . 9.078 39.773 21.383 1.00 86.69 86 A 1 ATOM 674 N N . SER A 0 87 . 5.513 40.923 17.421 1.00 91.63 87 A 1 ATOM 675 C CA . SER A 0 87 . 4.103 40.635 17.197 1.00 91.63 87 A 1 ATOM 676 C C . SER A 0 87 . 3.814 39.141 17.343 1.00 91.63 87 A 1 ATOM 677 C CB . SER A 0 87 . 3.667 41.176 15.831 1.00 91.63 87 A 1 ATOM 678 O O . SER A 0 87 . 4.691 38.300 17.149 1.00 91.63 87 A 1 ATOM 679 O OG . SER A 0 87 . 3.955 42.559 15.719 1.00 91.63 87 A 1 ATOM 680 N N . ALA A 0 88 . 2.579 38.806 17.695 1.00 92.66 88 A 1 ATOM 681 C CA . ALA A 0 88 . 2.097 37.434 17.787 1.00 92.66 88 A 1 ATOM 682 C C . ALA A 0 88 . 0.623 37.359 17.366 1.00 92.66 88 A 1 ATOM 683 C CB . ALA A 0 88 . 2.333 36.911 19.210 1.00 92.66 88 A 1 ATOM 684 O O . ALA A 0 88 . -0.123 38.335 17.479 1.00 92.66 88 A 1 ATOM 685 N N . ILE A 0 89 . 0.204 36.194 16.877 1.00 93.77 89 A 1 ATOM 686 C CA . ILE A 0 89 . -1.198 35.885 16.606 1.00 93.77 89 A 1 ATOM 687 C C . ILE A 0 89 . -1.804 35.272 17.864 1.00 93.77 89 A 1 ATOM 688 C CB . ILE A 0 89 . -1.371 34.967 15.378 1.00 93.77 89 A 1 ATOM 689 O O . ILE A 0 89 . -1.329 34.249 18.354 1.00 93.77 89 A 1 ATOM 690 C CG1 . ILE A 0 89 . -0.781 35.638 14.119 1.00 93.77 89 A 1 ATOM 691 C CG2 . ILE A 0 89 . -2.861 34.621 15.172 1.00 93.77 89 A 1 ATOM 692 C CD1 . ILE A 0 89 . -0.801 34.744 12.875 1.00 93.77 89 A 1 ATOM 693 N N . PHE A 0 90 . -2.873 35.887 18.355 1.00 94.32 90 A 1 ATOM 694 C CA . PHE A 0 90 . -3.670 35.392 19.467 1.00 94.32 90 A 1 ATOM 695 C C . PHE A 0 90 . -4.941 34.758 18.912 1.00 94.32 90 A 1 ATOM 696 C CB . PHE A 0 90 . -4.014 36.530 20.431 1.00 94.32 90 A 1 ATOM 697 O O . PHE A 0 90 . -5.648 35.370 18.103 1.00 94.32 90 A 1 ATOM 698 C CG . PHE A 0 90 . -2.901 37.011 21.349 1.00 94.32 90 A 1 ATOM 699 C CD1 . PHE A 0 90 . -3.154 37.148 22.730 1.00 94.32 90 A 1 ATOM 700 C CD2 . PHE A 0 90 . -1.641 37.399 20.843 1.00 94.32 90 A 1 ATOM 701 C CE1 . PHE A 0 90 . -2.165 37.646 23.596 1.00 94.32 90 A 1 ATOM 702 C CE2 . PHE A 0 90 . -0.650 37.885 21.713 1.00 94.32 90 A 1 ATOM 703 C CZ . PHE A 0 90 . -0.908 38.005 23.087 1.00 94.32 90 A 1 ATOM 704 N N . ILE A 0 91 . -5.242 33.545 19.369 1.00 91.61 91 A 1 ATOM 705 C CA . ILE A 0 91 . -6.481 32.848 19.033 1.00 91.61 91 A 1 ATOM 706 C C . ILE A 0 91 . -7.371 32.806 20.268 1.00 91.61 91 A 1 ATOM 707 C CB . ILE A 0 91 . -6.205 31.440 18.470 1.00 91.61 91 A 1 ATOM 708 O O . ILE A 0 91 . -7.003 32.212 21.279 1.00 91.61 91 A 1 ATOM 709 C CG1 . ILE A 0 91 . -5.207 31.428 17.289 1.00 91.61 91 A 1 ATOM 710 C CG2 . ILE A 0 91 . -7.545 30.816 18.043 1.00 91.61 91 A 1 ATOM 711 C CD1 . ILE A 0 91 . -5.648 32.213 16.045 1.00 91.61 91 A 1 ATOM 712 N N . PHE A 0 92 . -8.551 33.412 20.186 1.00 89.73 92 A 1 ATOM 713 C CA . PHE A 0 92 . -9.528 33.459 21.270 1.00 89.73 92 A 1 ATOM 714 C C . PHE A 0 92 . -10.760 32.618 20.947 1.00 89.73 92 A 1 ATOM 715 C CB . PHE A 0 92 . -9.952 34.904 21.546 1.00 89.73 92 A 1 ATOM 716 O O . PHE A 0 92 . -11.196 32.566 19.801 1.00 89.73 92 A 1 ATOM 717 C CG . PHE A 0 92 . -8.826 35.841 21.919 1.00 89.73 92 A 1 ATOM 718 C CD1 . PHE A 0 92 . -8.433 35.953 23.263 1.00 89.73 92 A 1 ATOM 719 C CD2 . PHE A 0 92 . -8.183 36.611 20.931 1.00 89.73 92 A 1 ATOM 720 C CE1 . PHE A 0 92 . -7.411 36.843 23.622 1.00 89.73 92 A 1 ATOM 721 C CE2 . PHE A 0 92 . -7.167 37.511 21.296 1.00 89.73 92 A 1 ATOM 722 C CZ . PHE A 0 92 . -6.782 37.630 22.643 1.00 89.73 92 A 1 ATOM 723 N N . THR A 0 93 . -11.389 32.043 21.969 1.00 85.34 93 A 1 ATOM 724 C CA . THR A 0 93 . -12.774 31.553 21.910 1.00 85.34 93 A 1 ATOM 725 C C . THR A 0 93 . -13.676 32.459 22.735 1.00 85.34 93 A 1 ATOM 726 C CB . THR A 0 93 . -12.910 30.101 22.395 1.00 85.34 93 A 1 ATOM 727 O O . THR A 0 93 . -13.317 32.821 23.855 1.00 85.34 93 A 1 ATOM 728 C CG2 . THR A 0 93 . -12.287 29.124 21.402 1.00 85.34 93 A 1 ATOM 729 O OG1 . THR A 0 93 . -12.313 29.897 23.662 1.00 85.34 93 A 1 ATOM 730 N N . ARG A 0 94 . -14.854 32.804 22.215 1.00 77.51 94 A 1 ATOM 731 C CA . ARG A 0 94 . -15.877 33.570 22.938 1.00 77.51 94 A 1 ATOM 732 C C . ARG A 0 94 . -16.886 32.622 23.585 1.00 77.51 94 A 1 ATOM 733 C CB . ARG A 0 94 . -16.512 34.563 21.955 1.00 77.51 94 A 1 ATOM 734 O O . ARG A 0 94 . -17.486 31.808 22.885 1.00 77.51 94 A 1 ATOM 735 C CG . ARG A 0 94 . -17.605 35.439 22.576 1.00 77.51 94 A 1 ATOM 736 C CD . ARG A 0 94 . -18.109 36.432 21.523 1.00 77.51 94 A 1 ATOM 737 N NE . ARG A 0 94 . -19.283 37.187 21.998 1.00 77.51 94 A 1 ATOM 738 N NH1 . ARG A 0 94 . -19.611 38.413 20.086 1.00 77.51 94 A 1 ATOM 739 N NH2 . ARG A 0 94 . -21.065 38.602 21.760 1.00 77.51 94 A 1 ATOM 740 C CZ . ARG A 0 94 . -19.975 38.063 21.288 1.00 77.51 94 A 1 ATOM 741 N N . SER A 0 95 . -17.104 32.756 24.895 1.00 64.98 95 A 1 ATOM 742 C CA . SER A 0 95 . -18.233 32.091 25.562 1.00 64.98 95 A 1 ATOM 743 C C . SER A 0 95 . -19.507 32.932 25.396 1.00 64.98 95 A 1 ATOM 744 C CB . SER A 0 95 . -17.919 31.752 27.027 1.00 64.98 95 A 1 ATOM 745 O O . SER A 0 95 . -19.453 34.166 25.414 1.00 64.98 95 A 1 ATOM 746 O OG . SER A 0 95 . -18.173 32.835 27.892 1.00 64.98 95 A 1 ATOM 747 N N . GLN A 0 96 . -20.652 32.283 25.178 1.00 55.07 96 A 1 ATOM 748 C CA . GLN A 0 96 . -21.961 32.935 25.235 1.00 55.07 96 A 1 ATOM 749 C C . GLN A 0 96 . -22.593 32.617 26.593 1.00 55.07 96 A 1 ATOM 750 C CB . GLN A 0 96 . -22.869 32.495 24.068 1.00 55.07 96 A 1 ATOM 751 O O . GLN A 0 96 . -23.351 31.661 26.700 1.00 55.07 96 A 1 ATOM 752 C CG . GLN A 0 96 . -22.390 32.950 22.680 1.00 55.07 96 A 1 ATOM 753 C CD . GLN A 0 96 . -23.452 32.763 21.592 1.00 55.07 96 A 1 ATOM 754 N NE2 . GLN A 0 96 . -23.087 32.827 20.330 1.00 55.07 96 A 1 ATOM 755 O OE1 . GLN A 0 96 . -24.632 32.593 21.829 1.00 55.07 96 A 1 ATOM 756 N N . ASN A 0 97 . -22.278 33.395 27.630 1.00 50.37 97 A 1 ATOM 757 C CA . ASN A 0 97 . -23.094 33.399 28.846 1.00 50.37 97 A 1 ATOM 758 C C . ASN A 0 97 . -24.201 34.444 28.674 1.00 50.37 97 A 1 ATOM 759 C CB . ASN A 0 97 . -22.224 33.603 30.099 1.00 50.37 97 A 1 ATOM 760 O O . ASN A 0 97 . -23.923 35.626 28.481 1.00 50.37 97 A 1 ATOM 761 C CG . ASN A 0 97 . -21.582 32.311 30.589 1.00 50.37 97 A 1 ATOM 762 N ND2 . ASN A 0 97 . -20.809 32.372 31.646 1.00 50.37 97 A 1 ATOM 763 O OD1 . ASN A 0 97 . -21.771 31.234 30.054 1.00 50.37 97 A 1 ATOM 764 N N . SER A 0 98 . -25.453 33.990 28.693 1.00 41.02 98 A 1 ATOM 765 C CA . SER A 0 98 . -26.649 34.761 28.330 1.00 41.02 98 A 1 ATOM 766 C C . SER A 0 98 . -27.158 35.731 29.402 1.00 41.02 98 A 1 ATOM 767 C CB . SER A 0 98 . -27.757 33.786 27.900 1.00 41.02 98 A 1 ATOM 768 O O . SER A 0 98 . -28.153 36.404 29.159 1.00 41.02 98 A 1 ATOM 769 O OG . SER A 0 98 . -27.884 32.722 28.827 1.00 41.02 98 A 1 ATOM 770 N N . GLU A 0 99 . -26.510 35.844 30.565 1.00 41.42 99 A 1 ATOM 771 C CA . GLU A 0 99 . -27.076 36.593 31.704 1.00 41.42 99 A 1 ATOM 772 C C . GLU A 0 99 . -26.382 37.922 32.037 1.00 41.42 99 A 1 ATOM 773 C CB . GLU A 0 99 . -27.190 35.671 32.922 1.00 41.42 99 A 1 ATOM 774 O O . GLU A 0 99 . -26.957 38.755 32.731 1.00 41.42 99 A 1 ATOM 775 C CG . GLU A 0 99 . -28.301 34.633 32.693 1.00 41.42 99 A 1 ATOM 776 C CD . GLU A 0 99 . -28.608 33.796 33.939 1.00 41.42 99 A 1 ATOM 777 O OE1 . GLU A 0 99 . -29.713 33.210 33.962 1.00 41.42 99 A 1 ATOM 778 O OE2 . GLU A 0 99 . -27.732 33.726 34.829 1.00 41.42 99 A 1 ATOM 779 N N . LEU A 0 100 . -25.200 38.206 31.488 1.00 40.48 100 A 1 ATOM 780 C CA . LEU A 0 100 . -24.516 39.491 31.663 1.00 40.48 100 A 1 ATOM 781 C C . LEU A 0 100 . -23.947 39.911 30.307 1.00 40.48 100 A 1 ATOM 782 C CB . LEU A 0 100 . -23.432 39.342 32.755 1.00 40.48 100 A 1 ATOM 783 O O . LEU A 0 100 . -23.190 39.160 29.702 1.00 40.48 100 A 1 ATOM 784 C CG . LEU A 0 100 . -23.989 39.370 34.199 1.00 40.48 100 A 1 ATOM 785 C CD1 . LEU A 0 100 . -23.146 38.502 35.130 1.00 40.48 100 A 1 ATOM 786 C CD2 . LEU A 0 100 . -24.004 40.798 34.753 1.00 40.48 100 A 1 ATOM 787 N N . ASN A 0 101 . -24.297 41.106 29.820 1.00 39.65 101 A 1 ATOM 788 C CA . ASN A 0 101 . -23.876 41.688 28.530 1.00 39.65 101 A 1 ATOM 789 C C . ASN A 0 101 . -22.352 41.990 28.434 1.00 39.65 101 A 1 ATOM 790 C CB . ASN A 0 101 . -24.768 42.928 28.241 1.00 39.65 101 A 1 ATOM 791 O O . ASN A 0 101 . -21.934 43.025 27.914 1.00 39.65 101 A 1 ATOM 792 C CG . ASN A 0 101 . -26.004 42.638 27.407 1.00 39.65 101 A 1 ATOM 793 N ND2 . ASN A 0 101 . -27.018 43.466 27.505 1.00 39.65 101 A 1 ATOM 794 O OD1 . ASN A 0 101 . -26.060 41.715 26.616 1.00 39.65 101 A 1 ATOM 795 N N . GLN A 0 102 . -21.490 41.099 28.928 1.00 46.96 102 A 1 ATOM 796 C CA . GLN A 0 102 . -20.038 41.160 28.825 1.00 46.96 102 A 1 ATOM 797 C C . GLN A 0 102 . -19.528 39.920 28.089 1.00 46.96 102 A 1 ATOM 798 C CB . GLN A 0 102 . -19.405 41.304 30.215 1.00 46.96 102 A 1 ATOM 799 O O . GLN A 0 102 . -19.639 38.789 28.547 1.00 46.96 102 A 1 ATOM 800 C CG . GLN A 0 102 . -19.644 42.707 30.798 1.00 46.96 102 A 1 ATOM 801 C CD . GLN A 0 102 . -18.967 42.919 32.149 1.00 46.96 102 A 1 ATOM 802 N NE2 . GLN A 0 102 . -19.035 44.109 32.704 1.00 46.96 102 A 1 ATOM 803 O OE1 . GLN A 0 102 . -18.359 42.040 32.730 1.00 46.96 102 A 1 ATOM 804 N N . THR A 0 103 . -18.954 40.140 26.910 1.00 54.34 103 A 1 ATOM 805 C CA . THR A 0 103 . -18.323 39.089 26.114 1.00 54.34 103 A 1 ATOM 806 C C . THR A 0 103 . -17.002 38.682 26.761 1.00 54.34 103 A 1 ATOM 807 C CB . THR A 0 103 . -18.086 39.594 24.682 1.00 54.34 103 A 1 ATOM 808 O O . THR A 0 103 . -16.027 39.425 26.647 1.00 54.34 103 A 1 ATOM 809 C CG2 . THR A 0 103 . -19.405 39.927 23.999 1.00 54.34 103 A 1 ATOM 810 O OG1 . THR A 0 103 . -17.345 40.792 24.675 1.00 54.34 103 A 1 ATOM 811 N N . SER A 0 104 . -16.947 37.526 27.426 1.00 68.44 104 A 1 ATOM 812 C CA . SER A 0 104 . -15.684 36.981 27.929 1.00 68.44 104 A 1 ATOM 813 C C . SER A 0 104 . -14.911 36.304 26.790 1.00 68.44 104 A 1 ATOM 814 C CB . SER A 0 104 . -15.902 36.067 29.141 1.00 68.44 104 A 1 ATOM 815 O O . SER A 0 104 . -15.429 35.436 26.077 1.00 68.44 104 A 1 ATOM 816 O OG . SER A 0 104 . -16.734 34.975 28.820 1.00 68.44 104 A 1 ATOM 817 N N . LEU A 0 105 . -13.674 36.758 26.577 1.00 83.72 105 A 1 ATOM 818 C CA . LEU A 0 105 . -12.713 36.133 25.672 1.00 83.72 105 A 1 ATOM 819 C C . LEU A 0 105 . -11.842 35.166 26.474 1.00 83.72 105 A 1 ATOM 820 C CB . LEU A 0 105 . -11.837 37.200 24.984 1.00 83.72 105 A 1 ATOM 821 O O . LEU A 0 105 . -11.293 35.544 27.505 1.00 83.72 105 A 1 ATOM 822 C CG . LEU A 0 105 . -12.548 38.109 23.967 1.00 83.72 105 A 1 ATOM 823 C CD1 . LEU A 0 105 . -11.554 39.135 23.418 1.00 83.72 105 A 1 ATOM 824 C CD2 . LEU A 0 105 . -13.108 37.325 22.779 1.00 83.72 105 A 1 ATOM 825 N N . THR A 0 106 . -11.680 33.946 25.973 1.00 83.31 106 A 1 ATOM 826 C CA . THR A 0 106 . -10.719 32.969 26.498 1.00 83.31 106 A 1 ATOM 827 C C . THR A 0 106 . -9.602 32.795 25.481 1.00 83.31 106 A 1 ATOM 828 C CB . THR A 0 106 . -11.391 31.618 26.775 1.00 83.31 106 A 1 ATOM 829 O O . THR A 0 106 . -9.870 32.396 24.346 1.00 83.31 106 A 1 ATOM 830 C CG2 . THR A 0 106 . -10.473 30.652 27.520 1.00 83.31 106 A 1 ATOM 831 O OG1 . THR A 0 106 . -12.556 31.775 27.549 1.00 83.31 106 A 1 ATOM 832 N N . LEU A 0 107 . -8.361 33.090 25.865 1.00 87.98 107 A 1 ATOM 833 C CA . LEU A 0 107 . -7.186 32.856 25.028 1.00 87.98 107 A 1 ATOM 834 C C . LEU A 0 107 . -6.922 31.345 24.899 1.00 87.98 107 A 1 ATOM 835 C CB . LEU A 0 107 . -6.002 33.618 25.645 1.00 87.98 107 A 1 ATOM 836 O O . LEU A 0 107 . -6.931 30.620 25.891 1.00 87.98 107 A 1 ATOM 837 C CG . LEU A 0 107 . -4.687 33.516 24.856 1.00 87.98 107 A 1 ATOM 838 C CD1 . LEU A 0 107 . -4.819 34.089 23.445 1.00 87.98 107 A 1 ATOM 839 C CD2 . LEU A 0 107 . -3.613 34.291 25.606 1.00 87.98 107 A 1 ATOM 840 N N . ARG A 0 108 . -6.729 30.857 23.671 1.00 85.22 108 A 1 ATOM 841 C CA . ARG A 0 108 . -6.518 29.434 23.351 1.00 85.22 108 A 1 ATOM 842 C C . ARG A 0 108 . -5.140 29.128 22.799 1.00 85.22 108 A 1 ATOM 843 C CB . ARG A 0 108 . -7.564 28.952 22.332 1.00 85.22 108 A 1 ATOM 844 O O . ARG A 0 108 . -4.625 28.051 23.079 1.00 85.22 108 A 1 ATOM 845 C CG . ARG A 0 108 . -8.988 28.863 22.880 1.00 85.22 108 A 1 ATOM 846 C CD . ARG A 0 108 . -9.076 27.899 24.064 1.00 85.22 108 A 1 ATOM 847 N NE . ARG A 0 108 . -10.471 27.680 24.469 1.00 85.22 108 A 1 ATOM 848 N NH1 . ARG A 0 108 . -10.076 25.916 25.885 1.00 85.22 108 A 1 ATOM 849 N NH2 . ARG A 0 108 . -12.153 26.704 25.637 1.00 85.22 108 A 1 ATOM 850 C CZ . ARG A 0 108 . -10.891 26.766 25.323 1.00 85.22 108 A 1 ATOM 851 N N . ASP A 0 109 . -4.582 30.027 21.999 1.00 86.51 109 A 1 ATOM 852 C CA . ASP A 0 109 . -3.282 29.816 21.369 1.00 86.51 109 A 1 ATOM 853 C C . ASP A 0 109 . -2.558 31.143 21.154 1.00 86.51 109 A 1 ATOM 854 C CB . ASP A 0 109 . -3.439 29.052 20.034 1.00 86.51 109 A 1 ATOM 855 O O . ASP A 0 109 . -3.186 32.191 20.961 1.00 86.51 109 A 1 ATOM 856 C CG . ASP A 0 109 . -2.435 27.900 19.850 1.00 86.51 109 A 1 ATOM 857 O OD1 . ASP A 0 109 . -1.336 27.962 20.441 1.00 86.51 109 A 1 ATOM 858 O OD2 . ASP A 0 109 . -2.712 26.960 19.061 1.00 86.51 109 A 1 ATOM 859 N N . LEU A 0 110 . -1.231 31.058 21.157 1.00 90.31 110 A 1 ATOM 860 C CA . LEU A 0 110 . -0.304 32.158 20.928 1.00 90.31 110 A 1 ATOM 861 C C . LEU A 0 110 . 0.744 31.700 19.922 1.00 90.31 110 A 1 ATOM 862 C CB . LEU A 0 110 . 0.379 32.538 22.253 1.00 90.31 110 A 1 ATOM 863 O O . LEU A 0 110 . 1.554 30.827 20.232 1.00 90.31 110 A 1 ATOM 864 C CG . LEU A 0 110 . -0.499 33.273 23.269 1.00 90.31 110 A 1 ATOM 865 C CD1 . LEU A 0 110 . 0.305 33.514 24.548 1.00 90.31 110 A 1 ATOM 866 C CD2 . LEU A 0 110 . -0.938 34.621 22.722 1.00 90.31 110 A 1 ATOM 867 N N . ILE A 0 111 . 0.741 32.286 18.727 1.00 89.17 111 A 1 ATOM 868 C CA . ILE A 0 111 . 1.686 31.948 17.659 1.00 89.17 111 A 1 ATOM 869 C C . ILE A 0 111 . 2.621 33.126 17.421 1.00 89.17 111 A 1 ATOM 870 C CB . ILE A 0 111 . 0.955 31.496 16.381 1.00 89.17 111 A 1 ATOM 871 O O . ILE A 0 111 . 2.175 34.229 17.107 1.00 89.17 111 A 1 ATOM 872 C CG1 . ILE A 0 111 . 0.151 30.216 16.684 1.00 89.17 111 A 1 ATOM 873 C CG2 . ILE A 0 111 . 1.965 31.242 15.244 1.00 89.17 111 A 1 ATOM 874 C CD1 . ILE A 0 111 . -0.774 29.788 15.551 1.00 89.17 111 A 1 ATOM 875 N N . LEU A 0 112 . 3.923 32.890 17.553 1.00 90.41 112 A 1 ATOM 876 C CA . LEU A 0 112 . 4.940 33.925 17.384 1.00 90.41 112 A 1 ATOM 877 C C . LEU A 0 112 . 5.052 34.353 15.912 1.00 90.41 112 A 1 ATOM 878 C CB . LEU A 0 112 . 6.295 33.415 17.909 1.00 90.41 112 A 1 ATOM 879 O O . LEU A 0 112 . 5.128 33.491 15.036 1.00 90.41 112 A 1 ATOM 880 C CG . LEU A 0 112 . 6.291 32.830 19.334 1.00 90.41 112 A 1 ATOM 881 C CD1 . LEU A 0 112 . 7.725 32.469 19.720 1.00 90.41 112 A 1 ATOM 882 C CD2 . LEU A 0 112 . 5.714 33.796 20.364 1.00 90.41 112 A 1 ATOM 883 N N . LEU A 0 113 . 5.119 35.665 15.649 1.00 88.47 113 A 1 ATOM 884 C CA . LEU A 0 113 . 5.550 36.213 14.356 1.00 88.47 113 A 1 ATOM 885 C C . LEU A 0 113 . 7.063 36.472 14.421 1.00 88.47 113 A 1 ATOM 886 C CB . LEU A 0 113 . 4.744 37.477 13.973 1.00 88.47 113 A 1 ATOM 887 O O . LEU A 0 113 . 7.502 37.585 14.699 1.00 88.47 113 A 1 ATOM 888 C CG . LEU A 0 113 . 3.219 37.292 13.850 1.00 88.47 113 A 1 ATOM 889 C CD1 . LEU A 0 113 . 2.533 38.588 13.415 1.00 88.47 113 A 1 ATOM 890 C CD2 . LEU A 0 113 . 2.876 36.245 12.803 1.00 88.47 113 A 1 ATOM 891 N N . ASN A 0 114 . 7.852 35.413 14.244 1.00 82.39 114 A 1 ATOM 892 C CA . ASN A 0 114 . 9.319 35.435 14.204 1.00 82.39 114 A 1 ATOM 893 C C . ASN A 0 114 . 9.822 34.859 12.872 1.00 82.39 114 A 1 ATOM 894 C CB . ASN A 0 114 . 9.851 34.663 15.428 1.00 82.39 114 A 1 ATOM 895 O O . ASN A 0 114 . 9.007 34.499 12.032 1.00 82.39 114 A 1 ATOM 896 C CG . ASN A 0 114 . 9.621 33.158 15.388 1.00 82.39 114 A 1 ATOM 897 N ND2 . ASN A 0 114 . 10.081 32.450 16.388 1.00 82.39 114 A 1 ATOM 898 O OD1 . ASN A 0 114 . 9.046 32.577 14.485 1.00 82.39 114 A 1 ATOM 899 N N . ASP A 0 115 . 11.134 34.695 12.701 1.00 75.88 115 A 1 ATOM 900 C CA . ASP A 0 115 . 11.744 34.204 11.450 1.00 75.88 115 A 1 ATOM 901 C C . ASP A 0 115 . 11.286 32.795 11.012 1.00 75.88 115 A 1 ATOM 902 C CB . ASP A 0 115 . 13.275 34.229 11.596 1.00 75.88 115 A 1 ATOM 903 O O . ASP A 0 115 . 11.507 32.396 9.871 1.00 75.88 115 A 1 ATOM 904 C CG . ASP A 0 115 . 13.848 35.614 11.922 1.00 75.88 115 A 1 ATOM 905 O OD1 . ASP A 0 115 . 13.197 36.629 11.584 1.00 75.88 115 A 1 ATOM 906 O OD2 . ASP A 0 115 . 14.924 35.643 12.555 1.00 75.88 115 A 1 ATOM 907 N N . GLU A 0 116 . 10.625 32.032 11.889 1.00 76.23 116 A 1 ATOM 908 C CA . GLU A 0 116 . 10.050 30.720 11.561 1.00 76.23 116 A 1 ATOM 909 C C . GLU A 0 116 . 8.556 30.767 11.213 1.00 76.23 116 A 1 ATOM 910 C CB . GLU A 0 116 . 10.268 29.749 12.720 1.00 76.23 116 A 1 ATOM 911 O O . GLU A 0 116 . 7.957 29.741 10.869 1.00 76.23 116 A 1 ATOM 912 C CG . GLU A 0 116 . 11.747 29.507 13.040 1.00 76.23 116 A 1 ATOM 913 C CD . GLU A 0 116 . 11.900 28.344 14.017 1.00 76.23 116 A 1 ATOM 914 O OE1 . GLU A 0 116 . 13.038 27.919 14.308 1.00 76.23 116 A 1 ATOM 915 O OE2 . GLU A 0 116 . 10.882 27.850 14.550 1.00 76.23 116 A 1 ATOM 916 N N . PHE A 0 117 . 7.928 31.938 11.323 1.00 82.58 117 A 1 ATOM 917 C CA . PHE A 0 117 . 6.536 32.123 10.958 1.00 82.58 117 A 1 ATOM 918 C C . PHE A 0 117 . 6.358 32.142 9.435 1.00 82.58 117 A 1 ATOM 919 C CB . PHE A 0 117 . 5.974 33.382 11.619 1.00 82.58 117 A 1 ATOM 920 O O . PHE A 0 117 . 7.130 32.738 8.692 1.00 82.58 117 A 1 ATOM 921 C CG . PHE A 0 117 . 4.511 33.584 11.300 1.00 82.58 117 A 1 ATOM 922 C CD1 . PHE A 0 117 . 4.151 34.347 10.178 1.00 82.58 117 A 1 ATOM 923 C CD2 . PHE A 0 117 . 3.522 32.926 12.051 1.00 82.58 117 A 1 ATOM 924 C CE1 . PHE A 0 117 . 2.805 34.439 9.800 1.00 82.58 117 A 1 ATOM 925 C CE2 . PHE A 0 117 . 2.168 33.047 11.693 1.00 82.58 117 A 1 ATOM 926 C CZ . PHE A 0 117 . 1.808 33.806 10.566 1.00 82.58 117 A 1 ATOM 927 N N . SER A 0 118 . 5.287 31.516 8.955 1.00 79.81 118 A 1 ATOM 928 C CA . SER A 0 118 . 4.844 31.591 7.562 1.00 79.81 118 A 1 ATOM 929 C C . SER A 0 118 . 3.320 31.606 7.486 1.00 79.81 118 A 1 ATOM 930 C CB . SER A 0 118 . 5.435 30.441 6.736 1.00 79.81 118 A 1 ATOM 931 O O . SER A 0 118 . 2.640 30.979 8.301 1.00 79.81 118 A 1 ATOM 932 O OG . SER A 0 118 . 5.223 29.198 7.375 1.00 79.81 118 A 1 ATOM 933 N N . CYS A 0 119 . 2.767 32.311 6.499 1.00 81.37 119 A 1 ATOM 934 C CA . CYS A 0 119 . 1.341 32.284 6.192 1.00 81.37 119 A 1 ATOM 935 C C . CYS A 0 119 . 1.095 32.246 4.678 1.00 81.37 119 A 1 ATOM 936 C CB . CYS A 0 119 . 0.615 33.447 6.887 1.00 81.37 119 A 1 ATOM 937 O O . CYS A 0 119 . 1.848 32.833 3.906 1.00 81.37 119 A 1 ATOM 938 S SG . CYS A 0 119 . 1.155 35.060 6.257 1.00 81.37 119 A 1 ATOM 939 N N . GLU A 0 120 . 0.036 31.557 4.254 1.00 77.09 120 A 1 ATOM 940 C CA . GLU A 0 120 . -0.394 31.457 2.854 1.00 77.09 120 A 1 ATOM 941 C C . GLU A 0 120 . -1.921 31.539 2.767 1.00 77.09 120 A 1 ATOM 942 C CB . GLU A 0 120 . 0.076 30.132 2.223 1.00 77.09 120 A 1 ATOM 943 O O . GLU A 0 120 . -2.616 30.999 3.626 1.00 77.09 120 A 1 ATOM 944 C CG . GLU A 0 120 . 1.600 30.023 2.042 1.00 77.09 120 A 1 ATOM 945 C CD . GLU A 0 120 . 2.050 28.699 1.391 1.00 77.09 120 A 1 ATOM 946 O OE1 . GLU A 0 120 . 3.276 28.464 1.342 1.00 77.09 120 A 1 ATOM 947 O OE2 . GLU A 0 120 . 1.193 27.896 0.949 1.00 77.09 120 A 1 ATOM 948 N N . VAL A 0 121 . -2.451 32.176 1.720 1.00 73.47 121 A 1 ATOM 949 C CA . VAL A 0 121 . -3.884 32.115 1.391 1.00 73.47 121 A 1 ATOM 950 C C . VAL A 0 121 . -4.119 30.864 0.536 1.00 73.47 121 A 1 ATOM 951 C CB . VAL A 0 121 . -4.365 33.408 0.700 1.00 73.47 121 A 1 ATOM 952 O O . VAL A 0 121 . -3.616 30.789 -0.587 1.00 73.47 121 A 1 ATOM 953 C CG1 . VAL A 0 121 . -5.866 33.372 0.403 1.00 73.47 121 A 1 ATOM 954 C CG2 . VAL A 0 121 . -4.100 34.645 1.568 1.00 73.47 121 A 1 ATOM 955 N N . ASP A 0 122 . -4.809 29.852 1.072 1.00 60.20 122 A 1 ATOM 956 C CA . ASP A 0 122 . -4.997 28.555 0.392 1.00 60.20 122 A 1 ATOM 957 C C . ASP A 0 122 . -6.160 28.589 -0.615 1.00 60.20 122 A 1 ATOM 958 C CB . ASP A 0 122 . -5.175 27.424 1.423 1.00 60.20 122 A 1 ATOM 959 O O . ASP A 0 122 . -6.015 28.162 -1.761 1.00 60.20 122 A 1 ATOM 960 C CG . ASP A 0 122 . -5.080 26.016 0.802 1.00 60.20 122 A 1 ATOM 961 O OD1 . ASP A 0 122 . -4.446 25.876 -0.281 1.00 60.20 122 A 1 ATOM 962 O OD2 . ASP A 0 122 . -5.562 25.066 1.464 1.00 60.20 122 A 1 ATOM 963 N N . GLU A 0 123 . -7.272 29.185 -0.188 1.00 74.16 123 A 1 ATOM 964 C CA . GLU A 0 123 . -8.523 29.448 -0.912 1.00 74.16 123 A 1 ATOM 965 C C . GLU A 0 123 . -8.932 30.908 -0.622 1.00 74.16 123 A 1 ATOM 966 C CB . GLU A 0 123 . -9.605 28.475 -0.408 1.00 74.16 123 A 1 ATOM 967 O O . GLU A 0 123 . -8.401 31.484 0.332 1.00 74.16 123 A 1 ATOM 968 C CG . GLU A 0 123 . -9.474 27.032 -0.917 1.00 74.16 123 A 1 ATOM 969 C CD . GLU A 0 123 . -9.789 26.857 -2.412 1.00 74.16 123 A 1 ATOM 970 O OE1 . GLU A 0 123 . -9.532 25.746 -2.933 1.00 74.16 123 A 1 ATOM 971 O OE2 . GLU A 0 123 . -10.309 27.813 -3.036 1.00 74.16 123 A 1 ATOM 972 N N . PRO A 0 124 . -9.869 31.530 -1.371 1.00 76.87 124 A 1 ATOM 973 C CA . PRO A 0 124 . -10.228 32.942 -1.191 1.00 76.87 124 A 1 ATOM 974 C C . PRO A 0 124 . -10.533 33.342 0.257 1.00 76.87 124 A 1 ATOM 975 C CB . PRO A 0 124 . -11.455 33.167 -2.080 1.00 76.87 124 A 1 ATOM 976 O O . PRO A 0 124 . -10.225 34.466 0.638 1.00 76.87 124 A 1 ATOM 977 C CG . PRO A 0 124 . -11.273 32.137 -3.192 1.00 76.87 124 A 1 ATOM 978 C CD . PRO A 0 124 . -10.618 30.957 -2.479 1.00 76.87 124 A 1 ATOM 979 N N . ASP A 0 125 . -11.078 32.407 1.042 1.00 85.21 125 A 1 ATOM 980 C CA . ASP A 0 125 . -11.506 32.607 2.427 1.00 85.21 125 A 1 ATOM 981 C C . ASP A 0 125 . -10.584 31.945 3.473 1.00 85.21 125 A 1 ATOM 982 C CB . ASP A 0 125 . -12.957 32.125 2.578 1.00 85.21 125 A 1 ATOM 983 O O . ASP A 0 125 . -10.942 31.848 4.641 1.00 85.21 125 A 1 ATOM 984 C CG . ASP A 0 125 . -13.922 32.785 1.590 1.00 85.21 125 A 1 ATOM 985 O OD1 . ASP A 0 125 . -13.783 33.999 1.334 1.00 85.21 125 A 1 ATOM 986 O OD2 . ASP A 0 125 . -14.789 32.070 1.047 1.00 85.21 125 A 1 ATOM 987 N N . HIS A 0 126 . -9.418 31.414 3.093 1.00 84.10 126 A 1 ATOM 988 C CA . HIS A 0 126 . -8.611 30.569 3.983 1.00 84.10 126 A 1 ATOM 989 C C . HIS A 0 126 . -7.166 31.043 4.093 1.00 84.10 126 A 1 ATOM 990 C CB . HIS A 0 126 . -8.641 29.121 3.492 1.00 84.10 126 A 1 ATOM 991 O O . HIS A 0 126 . -6.466 31.130 3.088 1.00 84.10 126 A 1 ATOM 992 C CG . HIS A 0 126 . -9.989 28.453 3.579 1.00 84.10 126 A 1 ATOM 993 C CD2 . HIS A 0 126 . -10.397 27.558 4.527 1.00 84.10 126 A 1 ATOM 994 N ND1 . HIS A 0 126 . -11.027 28.584 2.687 1.00 84.10 126 A 1 ATOM 995 C CE1 . HIS A 0 126 . -12.027 27.781 3.077 1.00 84.10 126 A 1 ATOM 996 N NE2 . HIS A 0 126 . -11.675 27.114 4.185 1.00 84.10 126 A 1 ATOM 997 N N . ILE A 0 127 . -6.677 31.234 5.321 1.00 83.91 127 A 1 ATOM 998 C CA . ILE A 0 127 . -5.263 31.493 5.617 1.00 83.91 127 A 1 ATOM 999 C C . ILE A 0 127 . -4.687 30.318 6.392 1.00 83.91 127 A 1 ATOM 1000 C CB . ILE A 0 127 . -5.041 32.807 6.387 1.00 83.91 127 A 1 ATOM 1001 O O . ILE A 0 127 . -5.106 30.016 7.507 1.00 83.91 127 A 1 ATOM 1002 C CG1 . ILE A 0 127 . -5.733 33.974 5.666 1.00 83.91 127 A 1 ATOM 1003 C CG2 . ILE A 0 127 . -3.534 33.088 6.557 1.00 83.91 127 A 1 ATOM 1004 C CD1 . ILE A 0 127 . -5.628 35.280 6.437 1.00 83.91 127 A 1 ATOM 1005 N N . TYR A 0 128 . -3.672 29.679 5.833 1.00 81.43 128 A 1 ATOM 1006 C CA . TYR A 0 128 . -2.885 28.669 6.515 1.00 81.43 128 A 1 ATOM 1007 C C . TYR A 0 128 . -1.670 29.325 7.172 1.00 81.43 128 A 1 ATOM 1008 C CB . TYR A 0 128 . -2.500 27.594 5.500 1.00 81.43 128 A 1 ATOM 1009 O O . TYR A 0 128 . -0.817 29.870 6.476 1.00 81.43 128 A 1 ATOM 1010 C CG . TYR A 0 128 . -1.994 26.334 6.158 1.00 81.43 128 A 1 ATOM 1011 C CD1 . TYR A 0 128 . -0.624 26.173 6.427 1.00 81.43 128 A 1 ATOM 1012 C CD2 . TYR A 0 128 . -2.910 25.334 6.527 1.00 81.43 128 A 1 ATOM 1013 C CE1 . TYR A 0 128 . -0.175 24.996 7.053 1.00 81.43 128 A 1 ATOM 1014 C CE2 . TYR A 0 128 . -2.461 24.140 7.114 1.00 81.43 128 A 1 ATOM 1015 O OH . TYR A 0 128 . -0.657 22.807 7.931 1.00 81.43 128 A 1 ATOM 1016 C CZ . TYR A 0 128 . -1.089 23.962 7.360 1.00 81.43 128 A 1 ATOM 1017 N N . ILE A 0 129 . -1.571 29.275 8.500 1.00 85.34 129 A 1 ATOM 1018 C CA . ILE A 0 129 . -0.438 29.812 9.264 1.00 85.34 129 A 1 ATOM 1019 C C . ILE A 0 129 . 0.409 28.675 9.838 1.00 85.34 129 A 1 ATOM 1020 C CB . ILE A 0 129 . -0.886 30.838 10.333 1.00 85.34 129 A 1 ATOM 1021 O O . ILE A 0 129 . -0.112 27.652 10.277 1.00 85.34 129 A 1 ATOM 1022 C CG1 . ILE A 0 129 . -1.774 30.222 11.434 1.00 85.34 129 A 1 ATOM 1023 C CG2 . ILE A 0 129 . -1.609 32.019 9.661 1.00 85.34 129 A 1 ATOM 1024 C CD1 . ILE A 0 129 . -2.072 31.178 12.594 1.00 85.34 129 A 1 ATOM 1025 N N . THR A 0 130 . 1.729 28.829 9.842 1.00 79.38 130 A 1 ATOM 1026 C CA . THR A 0 130 . 2.678 27.944 10.529 1.00 79.38 130 A 1 ATOM 1027 C C . THR A 0 130 . 3.608 28.802 11.372 1.00 79.38 130 A 1 ATOM 1028 C CB . THR A 0 130 . 3.483 27.089 9.536 1.00 79.38 130 A 1 ATOM 1029 O O . THR A 0 130 . 4.163 29.767 10.867 1.00 79.38 130 A 1 ATOM 1030 C CG2 . THR A 0 130 . 4.474 26.128 10.195 1.00 79.38 130 A 1 ATOM 1031 O OG1 . THR A 0 130 . 2.606 26.300 8.750 1.00 79.38 130 A 1 ATOM 1032 N N . GLY A 0 131 . 3.785 28.462 12.643 1.00 81.31 131 A 1 ATOM 1033 C CA . GLY A 0 131 . 4.660 29.210 13.543 1.00 81.31 131 A 1 ATOM 1034 C C . GLY A 0 131 . 4.842 28.506 14.882 1.00 81.31 131 A 1 ATOM 1035 O O . GLY A 0 131 . 4.217 27.478 15.151 1.00 81.31 131 A 1 ATOM 1036 N N . ARG A 0 132 . 5.726 29.033 15.729 1.00 81.22 132 A 1 ATOM 1037 C CA . ARG A 0 132 . 5.964 28.484 17.071 1.00 81.22 132 A 1 ATOM 1038 C C . ARG A 0 132 . 4.825 28.856 18.020 1.00 81.22 132 A 1 ATOM 1039 C CB . ARG A 0 132 . 7.315 28.978 17.609 1.00 81.22 132 A 1 ATOM 1040 O O . ARG A 0 132 . 4.495 30.034 18.134 1.00 81.22 132 A 1 ATOM 1041 C CG . ARG A 0 132 . 8.497 28.216 16.993 1.00 81.22 132 A 1 ATOM 1042 C CD . ARG A 0 132 . 9.810 28.648 17.660 1.00 81.22 132 A 1 ATOM 1043 N NE . ARG A 0 132 . 10.942 27.861 17.162 1.00 81.22 132 A 1 ATOM 1044 N NH1 . ARG A 0 132 . 12.427 28.122 18.868 1.00 81.22 132 A 1 ATOM 1045 N NH2 . ARG A 0 132 . 13.145 27.362 16.908 1.00 81.22 132 A 1 ATOM 1046 C CZ . ARG A 0 132 . 12.162 27.784 17.643 1.00 81.22 132 A 1 ATOM 1047 N N . ARG A 0 133 . 4.272 27.864 18.728 1.00 85.35 133 A 1 ATOM 1048 C CA . ARG A 0 133 . 3.366 28.076 19.868 1.00 85.35 133 A 1 ATOM 1049 C C . ARG A 0 133 . 4.140 28.534 21.096 1.00 85.35 133 A 1 ATOM 1050 C CB . ARG A 0 133 . 2.577 26.810 20.230 1.00 85.35 133 A 1 ATOM 1051 O O . ARG A 0 133 . 5.183 27.954 21.410 1.00 85.35 133 A 1 ATOM 1052 C CG . ARG A 0 133 . 1.505 26.488 19.196 1.00 85.35 133 A 1 ATOM 1053 C CD . ARG A 0 133 . 0.672 25.274 19.628 1.00 85.35 133 A 1 ATOM 1054 N NE . ARG A 0 133 . -0.569 25.194 18.849 1.00 85.35 133 A 1 ATOM 1055 N NH1 . ARG A 0 133 . -0.941 22.921 18.730 1.00 85.35 133 A 1 ATOM 1056 N NH2 . ARG A 0 133 . -2.293 24.378 17.706 1.00 85.35 133 A 1 ATOM 1057 C CZ . ARG A 0 133 . -1.253 24.149 18.441 1.00 85.35 133 A 1 ATOM 1058 N N . TRP A 0 134 . 3.592 29.505 21.816 1.00 83.43 134 A 1 ATOM 1059 C CA . TRP A 0 134 . 4.060 29.906 23.143 1.00 83.43 134 A 1 ATOM 1060 C C . TRP A 0 134 . 3.326 29.089 24.223 1.00 83.43 134 A 1 ATOM 1061 C CB . TRP A 0 134 . 3.867 31.421 23.296 1.00 83.43 134 A 1 ATOM 1062 O O . TRP A 0 134 . 2.106 29.183 24.336 1.00 83.43 134 A 1 ATOM 1063 C CG . TRP A 0 134 . 4.638 32.033 24.418 1.00 83.43 134 A 1 ATOM 1064 C CD1 . TRP A 0 134 . 4.122 32.521 25.567 1.00 83.43 134 A 1 ATOM 1065 C CD2 . TRP A 0 134 . 6.075 32.268 24.502 1.00 83.43 134 A 1 ATOM 1066 C CE2 . TRP A 0 134 . 6.367 32.857 25.765 1.00 83.43 134 A 1 ATOM 1067 C CE3 . TRP A 0 134 . 7.159 32.053 23.628 1.00 83.43 134 A 1 ATOM 1068 N NE1 . TRP A 0 134 . 5.148 32.948 26.392 1.00 83.43 134 A 1 ATOM 1069 C CH2 . TRP A 0 134 . 8.721 33.019 25.241 1.00 83.43 134 A 1 ATOM 1070 C CZ2 . TRP A 0 134 . 7.664 33.223 26.142 1.00 83.43 134 A 1 ATOM 1071 C CZ3 . TRP A 0 134 . 8.467 32.434 23.987 1.00 83.43 134 A 1 ATOM 1072 N N . LEU A 0 135 . 4.046 28.250 24.983 1.00 71.20 135 A 1 ATOM 1073 C CA . LEU A 0 135 . 3.487 27.306 25.971 1.00 71.20 135 A 1 ATOM 1074 C C . LEU A 0 135 . 4.175 27.439 27.344 1.00 71.20 135 A 1 ATOM 1075 C CB . LEU A 0 135 . 3.645 25.853 25.466 1.00 71.20 135 A 1 ATOM 1076 O O . LEU A 0 135 . 5.387 27.644 27.404 1.00 71.20 135 A 1 ATOM 1077 C CG . LEU A 0 135 . 2.870 25.480 24.187 1.00 71.20 135 A 1 ATOM 1078 C CD1 . LEU A 0 135 . 3.277 24.076 23.731 1.00 71.20 135 A 1 ATOM 1079 C CD2 . LEU A 0 135 . 1.356 25.486 24.404 1.00 71.20 135 A 1 ATOM 1080 N N . LEU A 0 136 . 3.422 27.235 28.436 1.00 54.53 136 A 1 ATOM 1081 C CA . LEU A 0 136 . 3.940 27.168 29.814 1.00 54.53 136 A 1 ATOM 1082 C C . LEU A 0 136 . 4.352 25.724 30.177 1.00 54.53 136 A 1 ATOM 1083 C CB . LEU A 0 136 . 2.858 27.697 30.786 1.00 54.53 136 A 1 ATOM 1084 O O . LEU A 0 136 . 3.539 24.805 30.057 1.00 54.53 136 A 1 ATOM 1085 C CG . LEU A 0 136 . 3.405 28.112 32.167 1.00 54.53 136 A 1 ATOM 1086 C CD1 . LEU A 0 136 . 4.031 29.507 32.113 1.00 54.53 136 A 1 ATOM 1087 C CD2 . LEU A 0 136 . 2.289 28.125 33.212 1.00 54.53 136 A 1 ATOM 1088 N N . ASN A 0 137 . 5.577 25.496 30.669 1.00 45.46 137 A 1 ATOM 1089 C CA . ASN A 0 137 . 5.983 24.177 31.179 1.00 45.46 137 A 1 ATOM 1090 C C . ASN A 0 137 . 5.390 23.920 32.576 1.00 45.46 137 A 1 ATOM 1091 C CB . ASN A 0 137 . 7.523 24.049 31.212 1.00 45.46 137 A 1 ATOM 1092 O O . ASN A 0 137 . 5.799 24.543 33.550 1.00 45.46 137 A 1 ATOM 1093 C CG . ASN A 0 137 . 8.123 23.244 30.072 1.00 45.46 137 A 1 ATOM 1094 N ND2 . ASN A 0 137 . 9.372 22.871 30.181 1.00 45.46 137 A 1 ATOM 1095 O OD1 . ASN A 0 137 . 7.499 22.892 29.090 1.00 45.46 137 A 1 ATOM 1096 N N . ASN A 0 138 . 4.499 22.934 32.704 1.00 35.27 138 A 1 ATOM 1097 C CA . ASN A 0 138 . 4.122 22.340 33.990 1.00 35.27 138 A 1 ATOM 1098 C C . ASN A 0 138 . 4.590 20.877 34.022 1.00 35.27 138 A 1 ATOM 1099 C CB . ASN A 0 138 . 2.600 22.454 34.207 1.00 35.27 138 A 1 ATOM 1100 O O . ASN A 0 138 . 3.885 19.994 33.543 1.00 35.27 138 A 1 ATOM 1101 C CG . ASN A 0 138 . 2.146 23.813 34.706 1.00 35.27 138 A 1 ATOM 1102 N ND2 . ASN A 0 138 . 1.085 24.347 34.153 1.00 35.27 138 A 1 ATOM 1103 O OD1 . ASN A 0 138 . 2.661 24.370 35.661 1.00 35.27 138 A 1 ATOM 1104 N N . CYS A 0 139 . 5.764 20.614 34.599 1.00 27.29 139 A 1 ATOM 1105 C CA . CYS A 0 139 . 6.201 19.260 34.948 1.00 27.29 139 A 1 ATOM 1106 C C . CYS A 0 139 . 6.759 19.245 36.376 1.00 27.29 139 A 1 ATOM 1107 C CB . CYS A 0 139 . 7.205 18.719 33.911 1.00 27.29 139 A 1 ATOM 1108 O O . CYS A 0 139 . 7.960 19.372 36.590 1.00 27.29 139 A 1 ATOM 1109 S SG . CYS A 0 139 . 6.366 17.607 32.745 1.00 27.29 139 A 1 ATOM 1110 N N . HIS A 0 140 . 5.876 19.035 37.351 1.00 25.93 140 A 1 ATOM 1111 C CA . HIS A 0 140 . 6.229 18.403 38.616 1.00 25.93 140 A 1 ATOM 1112 C C . HIS A 0 140 . 5.196 17.317 38.935 1.00 25.93 140 A 1 ATOM 1113 C CB . HIS A 0 140 . 6.388 19.425 39.759 1.00 25.93 140 A 1 ATOM 1114 O O . HIS A 0 140 . 4.001 17.532 38.778 1.00 25.93 140 A 1 ATOM 1115 C CG . HIS A 0 140 . 7.799 19.944 39.920 1.00 25.93 140 A 1 ATOM 1116 C CD2 . HIS A 0 140 . 8.177 21.249 40.099 1.00 25.93 140 A 1 ATOM 1117 N ND1 . HIS A 0 140 . 8.954 19.188 39.951 1.00 25.93 140 A 1 ATOM 1118 C CE1 . HIS A 0 140 . 9.994 20.018 40.126 1.00 25.93 140 A 1 ATOM 1119 N NE2 . HIS A 0 140 . 9.569 21.281 40.233 1.00 25.93 140 A 1 ATOM 1120 N N . GLN A 0 141 . 5.720 16.182 39.413 1.00 26.59 141 A 1 ATOM 1121 C CA . GLN A 0 141 . 5.046 14.990 39.943 1.00 26.59 141 A 1 ATOM 1122 C C . GLN A 0 141 . 4.555 13.944 38.930 1.00 26.59 141 A 1 ATOM 1123 C CB . GLN A 0 141 . 4.017 15.341 41.028 1.00 26.59 141 A 1 ATOM 1124 O O . GLN A 0 141 . 3.386 13.849 38.589 1.00 26.59 141 A 1 ATOM 1125 C CG . GLN A 0 141 . 4.674 16.072 42.211 1.00 26.59 141 A 1 ATOM 1126 C CD . GLN A 0 141 . 3.698 16.362 43.343 1.00 26.59 141 A 1 ATOM 1127 N NE2 . GLN A 0 141 . 4.179 16.798 44.485 1.00 26.59 141 A 1 ATOM 1128 O OE1 . GLN A 0 141 . 2.498 16.205 43.240 1.00 26.59 141 A 1 ATOM 1129 N N . ASN A 0 142 . 5.481 13.056 38.558 1.00 27.12 142 A 1 ATOM 1130 C CA . ASN A 0 142 . 5.292 11.621 38.780 1.00 27.12 142 A 1 ATOM 1131 C C . ASN A 0 142 . 6.659 10.990 39.079 1.00 27.12 142 A 1 ATOM 1132 C CB . ASN A 0 142 . 4.538 10.956 37.609 1.00 27.12 142 A 1 ATOM 1133 O O . ASN A 0 142 . 7.396 10.583 38.183 1.00 27.12 142 A 1 ATOM 1134 C CG . ASN A 0 142 . 3.033 10.916 37.838 1.00 27.12 142 A 1 ATOM 1135 N ND2 . ASN A 0 142 . 2.248 10.824 36.792 1.00 27.12 142 A 1 ATOM 1136 O OD1 . ASN A 0 142 . 2.539 10.904 38.950 1.00 27.12 142 A 1 ATOM 1137 N N . ASN A 0 143 . 7.007 10.964 40.368 1.00 25.43 143 A 1 ATOM 1138 C CA . ASN A 0 143 . 8.118 10.177 40.889 1.00 25.43 143 A 1 ATOM 1139 C C . ASN A 0 143 . 7.769 8.691 40.748 1.00 25.43 143 A 1 ATOM 1140 C CB . ASN A 0 143 . 8.363 10.537 42.372 1.00 25.43 143 A 1 ATOM 1141 O O . ASN A 0 143 . 6.981 8.162 41.527 1.00 25.43 143 A 1 ATOM 1142 C CG . ASN A 0 143 . 9.170 11.802 42.590 1.00 25.43 143 A 1 ATOM 1143 N ND2 . ASN A 0 143 . 9.144 12.348 43.783 1.00 25.43 143 A 1 ATOM 1144 O OD1 . ASN A 0 143 . 9.841 12.310 41.711 1.00 25.43 143 A 1 ATOM 1145 N N . VAL A 0 144 . 8.394 8.015 39.787 1.00 25.77 144 A 1 ATOM 1146 C CA . VAL A 0 144 . 8.664 6.579 39.888 1.00 25.77 144 A 1 ATOM 1147 C C . VAL A 0 144 . 10.139 6.458 40.245 1.00 25.77 144 A 1 ATOM 1148 C CB . VAL A 0 144 . 8.266 5.806 38.617 1.00 25.77 144 A 1 ATOM 1149 O O . VAL A 0 144 . 11.016 6.480 39.386 1.00 25.77 144 A 1 ATOM 1150 C CG1 . VAL A 0 144 . 8.600 4.312 38.748 1.00 25.77 144 A 1 ATOM 1151 C CG2 . VAL A 0 144 . 6.755 5.922 38.373 1.00 25.77 144 A 1 ATOM 1152 N N . SER A 0 145 . 10.404 6.416 41.547 1.00 25.55 145 A 1 ATOM 1153 C CA . SER A 0 145 . 11.699 6.063 42.114 1.00 25.55 145 A 1 ATOM 1154 C C . SER A 0 145 . 11.950 4.573 41.883 1.00 25.55 145 A 1 ATOM 1155 C CB . SER A 0 145 . 11.704 6.391 43.614 1.00 25.55 145 A 1 ATOM 1156 O O . SER A 0 145 . 11.325 3.727 42.521 1.00 25.55 145 A 1 ATOM 1157 O OG . SER A 0 145 . 10.540 5.863 44.227 1.00 25.55 145 A 1 ATOM 1158 N N . ILE A 0 146 . 12.867 4.259 40.972 1.00 27.03 146 A 1 ATOM 1159 C CA . ILE A 0 146 . 13.575 2.980 40.969 1.00 27.03 146 A 1 ATOM 1160 C C . ILE A 0 146 . 14.778 3.186 41.889 1.00 27.03 146 A 1 ATOM 1161 C CB . ILE A 0 146 . 13.954 2.547 39.533 1.00 27.03 146 A 1 ATOM 1162 O O . ILE A 0 146 . 15.707 3.913 41.545 1.00 27.03 146 A 1 ATOM 1163 C CG1 . ILE A 0 146 . 12.668 2.326 38.699 1.00 27.03 146 A 1 ATOM 1164 C CG2 . ILE A 0 146 . 14.814 1.269 39.562 1.00 27.03 146 A 1 ATOM 1165 C CD1 . ILE A 0 146 . 12.915 2.045 37.212 1.00 27.03 146 A 1 ATOM 1166 N N . ASN A 0 147 . 14.711 2.597 43.082 1.00 23.39 147 A 1 ATOM 1167 C CA . ASN A 0 147 . 15.873 2.415 43.940 1.00 23.39 147 A 1 ATOM 1168 C C . ASN A 0 147 . 16.772 1.359 43.289 1.00 23.39 147 A 1 ATOM 1169 C CB . ASN A 0 147 . 15.432 1.948 45.344 1.00 23.39 147 A 1 ATOM 1170 O O . ASN A 0 147 . 16.415 0.184 43.261 1.00 23.39 147 A 1 ATOM 1171 C CG . ASN A 0 147 . 15.015 3.059 46.288 1.00 23.39 147 A 1 ATOM 1172 N ND2 . ASN A 0 147 . 14.454 2.710 47.423 1.00 23.39 147 A 1 ATOM 1173 O OD1 . ASN A 0 147 . 15.183 4.240 46.043 1.00 23.39 147 A 1 ATOM 1174 N N . GLU A 0 148 . 17.935 1.773 42.800 1.00 27.98 148 A 1 ATOM 1175 C CA . GLU A 0 148 . 19.100 0.898 42.708 1.00 27.98 148 A 1 ATOM 1176 C C . GLU A 0 148 . 20.191 1.495 43.593 1.00 27.98 148 A 1 ATOM 1177 C CB . GLU A 0 148 . 19.557 0.654 41.260 1.00 27.98 148 A 1 ATOM 1178 O O . GLU A 0 148 . 20.764 2.548 43.305 1.00 27.98 148 A 1 ATOM 1179 C CG . GLU A 0 148 . 18.732 -0.466 40.600 1.00 27.98 148 A 1 ATOM 1180 C CD . GLU A 0 148 . 19.250 -0.888 39.212 1.00 27.98 148 A 1 ATOM 1181 O OE1 . GLU A 0 148 . 18.810 -1.962 38.736 1.00 27.98 148 A 1 ATOM 1182 O OE2 . GLU A 0 148 . 20.055 -0.142 38.608 1.00 27.98 148 A 1 ATOM 1183 N N . ASP A 0 149 . 20.416 0.817 44.715 1.00 28.02 149 A 1 ATOM 1184 C CA . ASP A 0 149 . 21.514 1.060 45.635 1.00 28.02 149 A 1 ATOM 1185 C C . ASP A 0 149 . 22.855 0.850 44.921 1.00 28.02 149 A 1 ATOM 1186 C CB . ASP A 0 149 . 21.402 0.102 46.835 1.00 28.02 149 A 1 ATOM 1187 O O . ASP A 0 149 . 23.165 -0.230 44.415 1.00 28.02 149 A 1 ATOM 1188 C CG . ASP A 0 149 . 20.339 0.520 47.853 1.00 28.02 149 A 1 ATOM 1189 O OD1 . ASP A 0 149 . 20.303 1.726 48.183 1.00 28.02 149 A 1 ATOM 1190 O OD2 . ASP A 0 149 . 19.599 -0.374 48.320 1.00 28.02 149 A 1 ATOM 1191 N N . LEU A 0 150 . 23.687 1.888 44.932 1.00 25.70 150 A 1 ATOM 1192 C CA . LEU A 0 150 . 25.109 1.794 44.633 1.00 25.70 150 A 1 ATOM 1193 C C . LEU A 0 150 . 25.867 1.564 45.938 1.00 25.70 150 A 1 ATOM 1194 C CB . LEU A 0 150 . 25.578 3.091 43.943 1.00 25.70 150 A 1 ATOM 1195 O O . LEU A 0 150 . 25.891 2.440 46.801 1.00 25.70 150 A 1 ATOM 1196 C CG . LEU A 0 150 . 25.399 3.072 42.416 1.00 25.70 150 A 1 ATOM 1197 C CD1 . LEU A 0 150 . 25.384 4.501 41.872 1.00 25.70 150 A 1 ATOM 1198 C CD2 . LEU A 0 150 . 26.557 2.326 41.742 1.00 25.70 150 A 1 ATOM 1199 N N . ASN A 0 151 . 26.585 0.443 46.039 1.00 27.62 151 A 1 ATOM 1200 C CA . ASN A 0 151 . 27.775 0.390 46.877 1.00 27.62 151 A 1 ATOM 1201 C C . ASN A 0 151 . 28.871 -0.528 46.311 1.00 27.62 151 A 1 ATOM 1202 C CB . ASN A 0 151 . 27.414 0.075 48.348 1.00 27.62 151 A 1 ATOM 1203 O O . ASN A 0 151 . 28.660 -1.702 46.031 1.00 27.62 151 A 1 ATOM 1204 C CG . ASN A 0 151 . 27.520 1.294 49.258 1.00 27.62 151 A 1 ATOM 1205 N ND2 . ASN A 0 151 . 26.810 1.304 50.360 1.00 27.62 151 A 1 ATOM 1206 O OD1 . ASN A 0 151 . 28.285 2.220 49.026 1.00 27.62 151 A 1 ATOM 1207 N N . HIS A 0 152 . 30.067 0.065 46.269 1.00 32.79 152 A 1 ATOM 1208 C CA . HIS A 0 152 . 31.411 -0.523 46.265 1.00 32.79 152 A 1 ATOM 1209 C C . HIS A 0 152 . 32.143 -0.876 44.949 1.00 32.79 152 A 1 ATOM 1210 C CB . HIS A 0 152 . 31.571 -1.560 47.385 1.00 32.79 152 A 1 ATOM 1211 O O . HIS A 0 152 . 32.069 -1.972 44.417 1.00 32.79 152 A 1 ATOM 1212 C CG . HIS A 0 152 . 31.425 -0.950 48.760 1.00 32.79 152 A 1 ATOM 1213 C CD2 . HIS A 0 152 . 30.730 -1.475 49.814 1.00 32.79 152 A 1 ATOM 1214 N ND1 . HIS A 0 152 . 31.941 0.261 49.179 1.00 32.79 152 A 1 ATOM 1215 C CE1 . HIS A 0 152 . 31.553 0.462 50.448 1.00 32.79 152 A 1 ATOM 1216 N NE2 . HIS A 0 152 . 30.840 -0.580 50.883 1.00 32.79 152 A 1 ATOM 1217 N N . LYS A 0 153 . 33.042 0.070 44.618 1.00 28.41 153 A 1 ATOM 1218 C CA . LYS A 0 153 . 34.518 -0.050 44.536 1.00 28.41 153 A 1 ATOM 1219 C C . LYS A 0 153 . 35.192 -0.706 43.306 1.00 28.41 153 A 1 ATOM 1220 C CB . LYS A 0 153 . 35.117 -0.601 45.856 1.00 28.41 153 A 1 ATOM 1221 O O . LYS A 0 153 . 35.020 -1.872 42.989 1.00 28.41 153 A 1 ATOM 1222 C CG . LYS A 0 153 . 35.186 0.428 47.000 1.00 28.41 153 A 1 ATOM 1223 C CD . LYS A 0 153 . 35.822 -0.180 48.262 1.00 28.41 153 A 1 ATOM 1224 C CE . LYS A 0 153 . 35.970 0.865 49.379 1.00 28.41 153 A 1 ATOM 1225 N NZ . LYS A 0 153 . 36.529 0.269 50.620 1.00 28.41 153 A 1 ATOM 1226 N N . THR A 0 154 . 36.159 0.090 42.819 1.00 30.39 154 A 1 ATOM 1227 C CA . THR A 0 154 . 37.508 -0.223 42.283 1.00 30.39 154 A 1 ATOM 1228 C C . THR A 0 154 . 37.719 -0.593 40.803 1.00 30.39 154 A 1 ATOM 1229 C CB . THR A 0 154 . 38.373 -1.088 43.227 1.00 30.39 154 A 1 ATOM 1230 O O . THR A 0 154 . 37.479 -1.709 40.375 1.00 30.39 154 A 1 ATOM 1231 C CG2 . THR A 0 154 . 38.946 -0.233 44.362 1.00 30.39 154 A 1 ATOM 1232 O OG1 . THR A 0 154 . 37.658 -2.115 43.864 1.00 30.39 154 A 1 ATOM 1233 N N . GLN A 0 155 . 38.267 0.400 40.076 1.00 25.42 155 A 1 ATOM 1234 C CA . GLN A 0 155 . 39.469 0.392 39.208 1.00 25.42 155 A 1 ATOM 1235 C C . GLN A 0 155 . 39.807 -0.868 38.379 1.00 25.42 155 A 1 ATOM 1236 C CB . GLN A 0 155 . 40.699 0.742 40.082 1.00 25.42 155 A 1 ATOM 1237 O O . GLN A 0 155 . 40.186 -1.882 38.944 1.00 25.42 155 A 1 ATOM 1238 C CG . GLN A 0 155 . 40.755 2.203 40.568 1.00 25.42 155 A 1 ATOM 1239 C CD . GLN A 0 155 . 41.941 2.484 41.496 1.00 25.42 155 A 1 ATOM 1240 N NE2 . GLN A 0 155 . 42.346 3.725 41.656 1.00 25.42 155 A 1 ATOM 1241 O OE1 . GLN A 0 155 . 42.501 1.613 42.131 1.00 25.42 155 A 1 ATOM 1242 N N . HIS A 0 156 . 39.888 -0.730 37.044 1.00 31.91 156 A 1 ATOM 1243 C CA . HIS A 0 156 . 41.164 -0.711 36.293 1.00 31.91 156 A 1 ATOM 1244 C C . HIS A 0 156 . 40.974 -0.475 34.775 1.00 31.91 156 A 1 ATOM 1245 C CB . HIS A 0 156 . 42.049 -1.955 36.534 1.00 31.91 156 A 1 ATOM 1246 O O . HIS A 0 156 . 39.983 -0.869 34.169 1.00 31.91 156 A 1 ATOM 1247 C CG . HIS A 0 156 . 43.231 -1.636 37.424 1.00 31.91 156 A 1 ATOM 1248 C CD2 . HIS A 0 156 . 43.314 -1.793 38.784 1.00 31.91 156 A 1 ATOM 1249 N ND1 . HIS A 0 156 . 44.430 -1.092 37.010 1.00 31.91 156 A 1 ATOM 1250 C CE1 . HIS A 0 156 . 45.206 -0.918 38.094 1.00 31.91 156 A 1 ATOM 1251 N NE2 . HIS A 0 156 . 44.564 -1.321 39.195 1.00 31.91 156 A 1 ATOM 1252 N N . ASN A 0 157 . 41.966 0.206 34.193 1.00 24.07 157 A 1 ATOM 1253 C CA . ASN A 0 157 . 42.125 0.635 32.796 1.00 24.07 157 A 1 ATOM 1254 C C . ASN A 0 157 . 42.314 -0.511 31.780 1.00 24.07 157 A 1 ATOM 1255 C CB . ASN A 0 157 . 43.433 1.461 32.754 1.00 24.07 157 A 1 ATOM 1256 O O . ASN A 0 157 . 43.031 -1.456 32.090 1.00 24.07 157 A 1 ATOM 1257 C CG . ASN A 0 157 . 43.373 2.791 33.474 1.00 24.07 157 A 1 ATOM 1258 N ND2 . ASN A 0 157 . 44.432 3.193 34.138 1.00 24.07 157 A 1 ATOM 1259 O OD1 . ASN A 0 157 . 42.386 3.496 33.421 1.00 24.07 157 A 1 ATOM 1260 N N . ALA A 0 158 . 41.872 -0.317 30.523 1.00 30.95 158 A 1 ATOM 1261 C CA . ALA A 0 158 . 42.602 -0.771 29.322 1.00 30.95 158 A 1 ATOM 1262 C C . ALA A 0 158 . 42.131 -0.095 28.006 1.00 30.95 158 A 1 ATOM 1263 C CB . ALA A 0 158 . 42.534 -2.296 29.170 1.00 30.95 158 A 1 ATOM 1264 O O . ALA A 0 158 . 41.045 -0.351 27.499 1.00 30.95 158 A 1 ATOM 1265 N N . SER A 0 159 . 43.011 0.765 27.482 1.00 28.35 159 A 1 ATOM 1266 C CA . SER A 0 159 . 43.380 1.039 26.076 1.00 28.35 159 A 1 ATOM 1267 C C . SER A 0 159 . 42.359 0.990 24.921 1.00 28.35 159 A 1 ATOM 1268 C CB . SER A 0 159 . 44.563 0.141 25.702 1.00 28.35 159 A 1 ATOM 1269 O O . SER A 0 159 . 41.908 -0.070 24.491 1.00 28.35 159 A 1 ATOM 1270 O OG . SER A 0 159 . 44.182 -1.217 25.733 1.00 28.35 159 A 1 ATOM 1271 N N . PHE A 0 160 . 42.220 2.147 24.265 1.00 23.79 160 A 1 ATOM 1272 C CA . PHE A 0 160 . 41.842 2.309 22.857 1.00 23.79 160 A 1 ATOM 1273 C C . PHE A 0 160 . 42.991 1.914 21.906 1.00 23.79 160 A 1 ATOM 1274 C CB . PHE A 0 160 . 41.501 3.795 22.613 1.00 23.79 160 A 1 ATOM 1275 O O . PHE A 0 160 . 44.134 2.322 22.114 1.00 23.79 160 A 1 ATOM 1276 C CG . PHE A 0 160 . 40.041 4.169 22.767 1.00 23.79 160 A 1 ATOM 1277 C CD1 . PHE A 0 160 . 39.239 4.302 21.618 1.00 23.79 160 A 1 ATOM 1278 C CD2 . PHE A 0 160 . 39.485 4.405 24.039 1.00 23.79 160 A 1 ATOM 1279 C CE1 . PHE A 0 160 . 37.886 4.661 21.738 1.00 23.79 160 A 1 ATOM 1280 C CE2 . PHE A 0 160 . 38.129 4.762 24.158 1.00 23.79 160 A 1 ATOM 1281 C CZ . PHE A 0 160 . 37.330 4.888 23.008 1.00 23.79 160 A 1 ATOM 1282 N N . LYS A 0 161 . 42.665 1.233 20.798 1.00 30.39 161 A 1 ATOM 1283 C CA . LYS A 0 161 . 43.429 1.268 19.538 1.00 30.39 161 A 1 ATOM 1284 C C . LYS A 0 161 . 42.462 1.429 18.361 1.00 30.39 161 A 1 ATOM 1285 C CB . LYS A 0 161 . 44.328 0.028 19.353 1.00 30.39 161 A 1 ATOM 1286 O O . LYS A 0 161 . 41.554 0.625 18.182 1.00 30.39 161 A 1 ATOM 1287 C CG . LYS A 0 161 . 45.761 0.267 19.859 1.00 30.39 161 A 1 ATOM 1288 C CD . LYS A 0 161 . 46.681 -0.915 19.516 1.00 30.39 161 A 1 ATOM 1289 C CE . LYS A 0 161 . 48.118 -0.622 19.972 1.00 30.39 161 A 1 ATOM 1290 N NZ . LYS A 0 161 . 49.036 -1.750 19.666 1.00 30.39 161 A 1 ATOM 1291 N N . ASN A 0 162 . 42.691 2.490 17.591 1.00 26.58 162 A 1 ATOM 1292 C CA . ASN A 0 162 . 42.092 2.776 16.289 1.00 26.58 162 A 1 ATOM 1293 C C . ASN A 0 162 . 42.692 1.870 15.206 1.00 26.58 162 A 1 ATOM 1294 C CB . ASN A 0 162 . 42.408 4.250 15.923 1.00 26.58 162 A 1 ATOM 1295 O O . ASN A 0 162 . 43.895 1.626 15.231 1.00 26.58 162 A 1 ATOM 1296 C CG . ASN A 0 162 . 41.271 5.225 16.145 1.00 26.58 162 A 1 ATOM 1297 N ND2 . ASN A 0 162 . 41.542 6.506 16.060 1.00 26.58 162 A 1 ATOM 1298 O OD1 . ASN A 0 162 . 40.133 4.861 16.370 1.00 26.58 162 A 1 ATOM 1299 N N . ASN A 0 163 . 41.884 1.507 14.207 1.00 30.81 163 A 1 ATOM 1300 C CA . ASN A 0 163 . 42.348 1.227 12.849 1.00 30.81 163 A 1 ATOM 1301 C C . ASN A 0 163 . 41.369 1.839 11.837 1.00 30.81 163 A 1 ATOM 1302 C CB . ASN A 0 163 . 42.559 -0.282 12.617 1.00 30.81 163 A 1 ATOM 1303 O O . ASN A 0 163 . 40.156 1.671 11.942 1.00 30.81 163 A 1 ATOM 1304 C CG . ASN A 0 163 . 44.003 -0.731 12.797 1.00 30.81 163 A 1 ATOM 1305 N ND2 . ASN A 0 163 . 44.244 -2.020 12.805 1.00 30.81 163 A 1 ATOM 1306 O OD1 . ASN A 0 163 . 44.941 0.042 12.879 1.00 30.81 163 A 1 ATOM 1307 N N . ASN A 0 164 . 41.948 2.568 10.884 1.00 26.35 164 A 1 ATOM 1308 C CA . ASN A 0 164 . 41.311 3.254 9.765 1.00 26.35 164 A 1 ATOM 1309 C C . ASN A 0 164 . 41.165 2.339 8.534 1.00 26.35 164 A 1 ATOM 1310 C CB . ASN A 0 164 . 42.194 4.481 9.404 1.00 26.35 164 A 1 ATOM 1311 O O . ASN A 0 164 . 41.890 1.356 8.394 1.00 26.35 164 A 1 ATOM 1312 C CG . ASN A 0 164 . 41.816 5.770 10.109 1.00 26.35 164 A 1 ATOM 1313 N ND2 . ASN A 0 164 . 42.700 6.740 10.136 1.00 26.35 164 A 1 ATOM 1314 O OD1 . ASN A 0 164 . 40.717 5.945 10.597 1.00 26.35 164 A 1 ATOM 1315 N N . SER A 0 165 . 40.339 2.818 7.595 1.00 27.68 165 A 1 ATOM 1316 C CA . SER A 0 165 . 40.235 2.509 6.152 1.00 27.68 165 A 1 ATOM 1317 C C . SER A 0 165 . 39.191 1.472 5.700 1.00 27.68 165 A 1 ATOM 1318 C CB . SER A 0 165 . 41.600 2.362 5.453 1.00 27.68 165 A 1 ATOM 1319 O O . SER A 0 165 . 39.402 0.267 5.731 1.00 27.68 165 A 1 ATOM 1320 O OG . SER A 0 165 . 42.280 1.173 5.780 1.00 27.68 165 A 1 ATOM 1321 N N . ASN A 0 166 . 38.050 1.982 5.218 1.00 30.37 166 A 1 ATOM 1322 C CA . ASN A 0 166 . 37.625 1.830 3.819 1.00 30.37 166 A 1 ATOM 1323 C C . ASN A 0 166 . 36.509 2.843 3.509 1.00 30.37 166 A 1 ATOM 1324 C CB . ASN A 0 166 . 37.212 0.381 3.492 1.00 30.37 166 A 1 ATOM 1325 O O . ASN A 0 166 . 35.416 2.785 4.067 1.00 30.37 166 A 1 ATOM 1326 C CG . ASN A 0 166 . 38.371 -0.433 2.931 1.00 30.37 166 A 1 ATOM 1327 N ND2 . ASN A 0 166 . 38.299 -1.741 2.990 1.00 30.37 166 A 1 ATOM 1328 O OD1 . ASN A 0 166 . 39.334 0.086 2.390 1.00 30.37 166 A 1 ATOM 1329 N N . ILE A 0 167 . 36.838 3.807 2.648 1.00 26.91 167 A 1 ATOM 1330 C CA . ILE A 0 167 . 35.955 4.862 2.145 1.00 26.91 167 A 1 ATOM 1331 C C . ILE A 0 167 . 35.152 4.272 0.987 1.00 26.91 167 A 1 ATOM 1332 C CB . ILE A 0 167 . 36.806 6.083 1.705 1.00 26.91 167 A 1 ATOM 1333 O O . ILE A 0 167 . 35.737 3.823 0.004 1.00 26.91 167 A 1 ATOM 1334 C CG1 . ILE A 0 167 . 37.471 6.739 2.940 1.00 26.91 167 A 1 ATOM 1335 C CG2 . ILE A 0 167 . 35.980 7.123 0.921 1.00 26.91 167 A 1 ATOM 1336 C CD1 . ILE A 0 167 . 38.581 7.741 2.598 1.00 26.91 167 A 1 ATOM 1337 N N . ASN A 0 168 . 33.826 4.292 1.102 1.00 29.39 168 A 1 ATOM 1338 C CA . ASN A 0 168 . 32.907 4.047 -0.002 1.00 29.39 168 A 1 ATOM 1339 C C . ASN A 0 168 . 31.978 5.265 -0.098 1.00 29.39 168 A 1 ATOM 1340 C CB . ASN A 0 168 . 32.172 2.705 0.212 1.00 29.39 168 A 1 ATOM 1341 O O . ASN A 0 168 . 31.360 5.655 0.894 1.00 29.39 168 A 1 ATOM 1342 C CG . ASN A 0 168 . 31.974 1.904 -1.066 1.00 29.39 168 A 1 ATOM 1343 N ND2 . ASN A 0 168 . 31.257 0.807 -0.994 1.00 29.39 168 A 1 ATOM 1344 O OD1 . ASN A 0 168 . 32.477 2.215 -2.131 1.00 29.39 168 A 1 ATOM 1345 N N . TYR A 0 169 . 31.950 5.900 -1.266 1.00 25.93 169 A 1 ATOM 1346 C CA . TYR A 0 169 . 31.108 7.056 -1.557 1.00 25.93 169 A 1 ATOM 1347 C C . TYR A 0 169 . 29.663 6.586 -1.732 1.00 25.93 169 A 1 ATOM 1348 C CB . TYR A 0 169 . 31.602 7.737 -2.847 1.00 25.93 169 A 1 ATOM 1349 O O . TYR A 0 169 . 29.359 5.998 -2.758 1.00 25.93 169 A 1 ATOM 1350 C CG . TYR A 0 169 . 32.854 8.579 -2.699 1.00 25.93 169 A 1 ATOM 1351 C CD1 . TYR A 0 169 . 32.731 9.949 -2.396 1.00 25.93 169 A 1 ATOM 1352 C CD2 . TYR A 0 169 . 34.129 8.013 -2.897 1.00 25.93 169 A 1 ATOM 1353 C CE1 . TYR A 0 169 . 33.878 10.757 -2.289 1.00 25.93 169 A 1 ATOM 1354 C CE2 . TYR A 0 169 . 35.280 8.819 -2.787 1.00 25.93 169 A 1 ATOM 1355 O OH . TYR A 0 169 . 36.267 10.964 -2.388 1.00 25.93 169 A 1 ATOM 1356 C CZ . TYR A 0 169 . 35.156 10.191 -2.486 1.00 25.93 169 A 1 ATOM 1357 N N . ASP A 0 170 . 28.814 6.814 -0.729 1.00 26.07 170 A 1 ATOM 1358 C CA . ASP A 0 170 . 27.352 6.927 -0.861 1.00 26.07 170 A 1 ATOM 1359 C C . ASP A 0 170 . 26.770 7.381 0.488 1.00 26.07 170 A 1 ATOM 1360 C CB . ASP A 0 170 . 26.692 5.608 -1.331 1.00 26.07 170 A 1 ATOM 1361 O O . ASP A 0 170 . 26.475 6.581 1.376 1.00 26.07 170 A 1 ATOM 1362 C CG . ASP A 0 170 . 26.494 5.511 -2.853 1.00 26.07 170 A 1 ATOM 1363 O OD1 . ASP A 0 170 . 26.409 6.578 -3.506 1.00 26.07 170 A 1 ATOM 1364 O OD2 . ASP A 0 170 . 26.294 4.370 -3.329 1.00 26.07 170 A 1 ATOM 1365 N N . SER A 0 171 . 26.671 8.697 0.699 1.00 28.28 171 A 1 ATOM 1366 C CA . SER A 0 171 . 26.043 9.297 1.887 1.00 28.28 171 A 1 ATOM 1367 C C . SER A 0 171 . 25.625 10.747 1.617 1.00 28.28 171 A 1 ATOM 1368 C CB . SER A 0 171 . 26.984 9.262 3.105 1.00 28.28 171 A 1 ATOM 1369 O O . SER A 0 171 . 26.285 11.679 2.060 1.00 28.28 171 A 1 ATOM 1370 O OG . SER A 0 171 . 27.274 7.943 3.511 1.00 28.28 171 A 1 ATOM 1371 N N . GLU A 0 172 . 24.495 10.953 0.940 1.00 28.68 172 A 1 ATOM 1372 C CA . GLU A 0 172 . 23.696 12.171 1.139 1.00 28.68 172 A 1 ATOM 1373 C C . GLU A 0 172 . 22.574 11.850 2.131 1.00 28.68 172 A 1 ATOM 1374 C CB . GLU A 0 172 . 23.204 12.791 -0.174 1.00 28.68 172 A 1 ATOM 1375 O O . GLU A 0 172 . 21.451 11.468 1.791 1.00 28.68 172 A 1 ATOM 1376 C CG . GLU A 0 172 . 24.294 13.666 -0.820 1.00 28.68 172 A 1 ATOM 1377 C CD . GLU A 0 172 . 23.776 14.479 -2.018 1.00 28.68 172 A 1 ATOM 1378 O OE1 . GLU A 0 172 . 24.508 15.398 -2.446 1.00 28.68 172 A 1 ATOM 1379 O OE2 . GLU A 0 172 . 22.649 14.191 -2.489 1.00 28.68 172 A 1 ATOM 1380 N N . SER A 0 173 . 22.931 11.936 3.412 1.00 29.38 173 A 1 ATOM 1381 C CA . SER A 0 173 . 22.012 11.868 4.538 1.00 29.38 173 A 1 ATOM 1382 C C . SER A 0 173 . 21.388 13.236 4.789 1.00 29.38 173 A 1 ATOM 1383 C CB . SER A 0 173 . 22.731 11.363 5.791 1.00 29.38 173 A 1 ATOM 1384 O O . SER A 0 173 . 22.075 14.204 5.108 1.00 29.38 173 A 1 ATOM 1385 O OG . SER A 0 173 . 23.934 12.071 5.996 1.00 29.38 173 A 1 ATOM 1386 N N . ILE A 0 174 . 20.061 13.268 4.692 1.00 28.24 174 A 1 ATOM 1387 C CA . ILE A 0 174 . 19.199 14.360 5.136 1.00 28.24 174 A 1 ATOM 1388 C C . ILE A 0 174 . 19.384 14.587 6.639 1.00 28.24 174 A 1 ATOM 1389 C CB . ILE A 0 174 . 17.731 14.038 4.765 1.00 28.24 174 A 1 ATOM 1390 O O . ILE A 0 174 . 19.264 13.666 7.450 1.00 28.24 174 A 1 ATOM 1391 C CG1 . ILE A 0 174 . 17.571 14.125 3.228 1.00 28.24 174 A 1 ATOM 1392 C CG2 . ILE A 0 174 . 16.717 14.957 5.473 1.00 28.24 174 A 1 ATOM 1393 C CD1 . ILE A 0 174 . 16.252 13.550 2.699 1.00 28.24 174 A 1 ATOM 1394 N N . LEU A 0 175 . 19.627 15.855 6.959 1.00 24.32 175 A 1 ATOM 1395 C CA . LEU A 0 175 . 19.615 16.477 8.272 1.00 24.32 175 A 1 ATOM 1396 C C . LEU A 0 175 . 18.288 16.164 8.997 1.00 24.32 175 A 1 ATOM 1397 C CB . LEU A 0 175 . 19.801 17.996 8.015 1.00 24.32 175 A 1 ATOM 1398 O O . LEU A 0 175 . 17.239 16.717 8.677 1.00 24.32 175 A 1 ATOM 1399 C CG . LEU A 0 175 . 20.580 18.757 9.099 1.00 24.32 175 A 1 ATOM 1400 C CD1 . LEU A 0 175 . 22.082 18.721 8.801 1.00 24.32 175 A 1 ATOM 1401 C CD2 . LEU A 0 175 . 20.140 20.219 9.144 1.00 24.32 175 A 1 ATOM 1402 N N . ILE A 0 176 . 18.327 15.268 9.983 1.00 28.52 176 A 1 ATOM 1403 C CA . ILE A 0 176 . 17.368 15.253 11.093 1.00 28.52 176 A 1 ATOM 1404 C C . ILE A 0 176 . 18.194 15.517 12.344 1.00 28.52 176 A 1 ATOM 1405 C CB . ILE A 0 176 . 16.524 13.960 11.164 1.00 28.52 176 A 1 ATOM 1406 O O . ILE A 0 176 . 19.108 14.760 12.672 1.00 28.52 176 A 1 ATOM 1407 C CG1 . ILE A 0 176 . 15.590 13.893 9.932 1.00 28.52 176 A 1 ATOM 1408 C CG2 . ILE A 0 176 . 15.703 13.919 12.472 1.00 28.52 176 A 1 ATOM 1409 C CD1 . ILE A 0 176 . 14.685 12.654 9.871 1.00 28.52 176 A 1 ATOM 1410 N N . GLY A 0 177 . 17.887 16.642 12.983 1.00 24.97 177 A 1 ATOM 1411 C CA . GLY A 0 177 . 18.595 17.175 14.131 1.00 24.97 177 A 1 ATOM 1412 C C . GLY A 0 177 . 18.640 16.207 15.307 1.00 24.97 177 A 1 ATOM 1413 O O . GLY A 0 177 . 17.616 15.769 15.821 1.00 24.97 177 A 1 ATOM 1414 N N . HIS A 0 178 . 19.864 15.919 15.734 1.00 27.61 178 A 1 ATOM 1415 C CA . HIS A 0 178 . 20.240 15.757 17.133 1.00 27.61 178 A 1 ATOM 1416 C C . HIS A 0 178 . 21.769 15.883 17.203 1.00 27.61 178 A 1 ATOM 1417 C CB . HIS A 0 178 . 19.688 14.445 17.736 1.00 27.61 178 A 1 ATOM 1418 O O . HIS A 0 178 . 22.499 14.896 17.233 1.00 27.61 178 A 1 ATOM 1419 C CG . HIS A 0 178 . 18.763 14.703 18.901 1.00 27.61 178 A 1 ATOM 1420 C CD2 . HIS A 0 178 . 17.396 14.636 18.891 1.00 27.61 178 A 1 ATOM 1421 N ND1 . HIS A 0 178 . 19.140 15.084 20.170 1.00 27.61 178 A 1 ATOM 1422 C CE1 . HIS A 0 178 . 18.026 15.230 20.909 1.00 27.61 178 A 1 ATOM 1423 N NE2 . HIS A 0 178 . 16.940 14.950 20.176 1.00 27.61 178 A 1 ATOM 1424 N N . MET A 0 179 . 22.274 17.119 17.166 1.00 24.14 179 A 1 ATOM 1425 C CA . MET A 0 179 . 23.644 17.402 17.587 1.00 24.14 179 A 1 ATOM 1426 C C . MET A 0 179 . 23.626 17.624 19.095 1.00 24.14 179 A 1 ATOM 1427 C CB . MET A 0 179 . 24.239 18.616 16.855 1.00 24.14 179 A 1 ATOM 1428 O O . MET A 0 179 . 23.135 18.638 19.566 1.00 24.14 179 A 1 ATOM 1429 C CG . MET A 0 179 . 24.751 18.262 15.452 1.00 24.14 179 A 1 ATOM 1430 S SD . MET A 0 179 . 26.439 18.852 15.133 1.00 24.14 179 A 1 ATOM 1431 C CE . MET A 0 179 . 27.307 17.287 14.847 1.00 24.14 179 A 1 ATOM 1432 N N . ASN A 0 180 . 24.142 16.650 19.836 1.00 26.33 180 A 1 ATOM 1433 C CA . ASN A 0 180 . 24.673 16.848 21.178 1.00 26.33 180 A 1 ATOM 1434 C C . ASN A 0 180 . 25.895 15.939 21.329 1.00 26.33 180 A 1 ATOM 1435 C CB . ASN A 0 180 . 23.596 16.592 22.262 1.00 26.33 180 A 1 ATOM 1436 O O . ASN A 0 180 . 25.776 14.800 21.771 1.00 26.33 180 A 1 ATOM 1437 C CG . ASN A 0 180 . 22.932 17.858 22.784 1.00 26.33 180 A 1 ATOM 1438 N ND2 . ASN A 0 180 . 21.896 17.728 23.579 1.00 26.33 180 A 1 ATOM 1439 O OD1 . ASN A 0 180 . 23.355 18.971 22.552 1.00 26.33 180 A 1 ATOM 1440 N N . SER A 0 181 . 27.064 16.446 20.932 1.00 27.74 181 A 1 ATOM 1441 C CA . SER A 0 181 . 28.312 16.249 21.680 1.00 27.74 181 A 1 ATOM 1442 C C . SER A 0 181 . 29.418 17.142 21.109 1.00 27.74 181 A 1 ATOM 1443 C CB . SER A 0 181 . 28.803 14.785 21.724 1.00 27.74 181 A 1 ATOM 1444 O O . SER A 0 181 . 30.024 16.804 20.094 1.00 27.74 181 A 1 ATOM 1445 O OG . SER A 0 181 . 29.177 14.281 20.459 1.00 27.74 181 A 1 ATOM 1446 N N . PHE A 0 182 . 29.733 18.234 21.803 1.00 28.15 182 A 1 ATOM 1447 C CA . PHE A 0 182 . 31.105 18.732 21.856 1.00 28.15 182 A 1 ATOM 1448 C C . PHE A 0 182 . 31.746 18.182 23.135 1.00 28.15 182 A 1 ATOM 1449 C CB . PHE A 0 182 . 31.161 20.266 21.764 1.00 28.15 182 A 1 ATOM 1450 O O . PHE A 0 182 . 31.198 18.307 24.228 1.00 28.15 182 A 1 ATOM 1451 C CG . PHE A 0 182 . 31.391 20.772 20.350 1.00 28.15 182 A 1 ATOM 1452 C CD1 . PHE A 0 182 . 32.702 20.838 19.837 1.00 28.15 182 A 1 ATOM 1453 C CD2 . PHE A 0 182 . 30.307 21.167 19.542 1.00 28.15 182 A 1 ATOM 1454 C CE1 . PHE A 0 182 . 32.928 21.297 18.527 1.00 28.15 182 A 1 ATOM 1455 C CE2 . PHE A 0 182 . 30.535 21.627 18.232 1.00 28.15 182 A 1 ATOM 1456 C CZ . PHE A 0 182 . 31.844 21.693 17.725 1.00 28.15 182 A 1 ATOM 1457 N N . LYS A 0 183 . 32.893 17.519 22.973 1.00 24.37 183 A 1 ATOM 1458 C CA . LYS A 0 183 . 33.874 17.246 24.030 1.00 24.37 183 A 1 ATOM 1459 C C . LYS A 0 183 . 35.071 18.181 23.823 1.00 24.37 183 A 1 ATOM 1460 C CB . LYS A 0 183 . 34.336 15.773 23.999 1.00 24.37 183 A 1 ATOM 1461 O O . LYS A 0 183 . 35.362 18.540 22.687 1.00 24.37 183 A 1 ATOM 1462 C CG . LYS A 0 183 . 33.521 14.841 24.909 1.00 24.37 183 A 1 ATOM 1463 C CD . LYS A 0 183 . 34.154 13.439 24.931 1.00 24.37 183 A 1 ATOM 1464 C CE . LYS A 0 183 . 33.407 12.514 25.899 1.00 24.37 183 A 1 ATOM 1465 N NZ . LYS A 0 183 . 34.019 11.162 25.944 1.00 24.37 183 A 1 ATOM 1466 N N . HIS A 0 184 . 35.781 18.411 24.931 1.00 26.87 184 A 1 ATOM 1467 C CA . HIS A 0 184 . 36.939 19.284 25.202 1.00 26.87 184 A 1 ATOM 1468 C C . HIS A 0 184 . 36.508 20.613 25.838 1.00 26.87 184 A 1 ATOM 1469 C CB . HIS A 0 184 . 37.905 19.433 24.013 1.00 26.87 184 A 1 ATOM 1470 O O . HIS A 0 184 . 35.660 21.298 25.296 1.00 26.87 184 A 1 ATOM 1471 C CG . HIS A 0 184 . 38.541 18.126 23.611 1.00 26.87 184 A 1 ATOM 1472 C CD2 . HIS A 0 184 . 38.448 17.494 22.399 1.00 26.87 184 A 1 ATOM 1473 N ND1 . HIS A 0 184 . 39.333 17.341 24.418 1.00 26.87 184 A 1 ATOM 1474 C CE1 . HIS A 0 184 . 39.711 16.264 23.712 1.00 26.87 184 A 1 ATOM 1475 N NE2 . HIS A 0 184 . 39.184 16.304 22.482 1.00 26.87 184 A 1 ATOM 1476 N N . SER A 0 185 . 36.979 21.008 27.021 1.00 29.35 185 A 1 ATOM 1477 C CA . SER A 0 185 . 38.278 20.768 27.660 1.00 29.35 185 A 1 ATOM 1478 C C . SER A 0 185 . 38.176 20.675 29.189 1.00 29.35 185 A 1 ATOM 1479 C CB . SER A 0 185 . 39.189 21.957 27.320 1.00 29.35 185 A 1 ATOM 1480 O O . SER A 0 185 . 37.367 21.350 29.819 1.00 29.35 185 A 1 ATOM 1481 O OG . SER A 0 185 . 38.515 23.177 27.567 1.00 29.35 185 A 1 ATOM 1482 N N . ASN A 0 186 . 39.061 19.866 29.773 1.00 24.41 186 A 1 ATOM 1483 C CA . ASN A 0 186 . 39.385 19.856 31.196 1.00 24.41 186 A 1 ATOM 1484 C C . ASN A 0 186 . 39.803 21.251 31.686 1.00 24.41 186 A 1 ATOM 1485 C CB . ASN A 0 186 . 40.592 18.915 31.404 1.00 24.41 186 A 1 ATOM 1486 O O . ASN A 0 186 . 40.665 21.866 31.069 1.00 24.41 186 A 1 ATOM 1487 C CG . ASN A 0 186 . 40.275 17.438 31.322 1.00 24.41 186 A 1 ATOM 1488 N ND2 . ASN A 0 186 . 41.234 16.624 30.946 1.00 24.41 186 A 1 ATOM 1489 O OD1 . ASN A 0 186 . 39.184 16.987 31.612 1.00 24.41 186 A 1 ATOM 1490 N N . ASN A 0 187 . 39.276 21.659 32.840 1.00 28.34 187 A 1 ATOM 1491 C CA . ASN A 0 187 . 40.027 22.334 33.899 1.00 28.34 187 A 1 ATOM 1492 C C . ASN A 0 187 . 39.325 22.034 35.234 1.00 28.34 187 A 1 ATOM 1493 C CB . ASN A 0 187 . 40.169 23.846 33.621 1.00 28.34 187 A 1 ATOM 1494 O O . ASN A 0 187 . 38.230 22.518 35.500 1.00 28.34 187 A 1 ATOM 1495 C CG . ASN A 0 187 . 41.465 24.209 32.905 1.00 28.34 187 A 1 ATOM 1496 N ND2 . ASN A 0 187 . 41.556 25.404 32.370 1.00 28.34 187 A 1 ATOM 1497 O OD1 . ASN A 0 187 . 42.427 23.461 32.858 1.00 28.34 187 A 1 ATOM 1498 N N . ASN A 0 188 . 39.957 21.185 36.045 1.00 24.75 188 A 1 ATOM 1499 C CA . ASN A 0 188 . 39.668 21.023 37.469 1.00 24.75 188 A 1 ATOM 1500 C C . ASN A 0 188 . 40.611 21.944 38.252 1.00 24.75 188 A 1 ATOM 1501 C CB . ASN A 0 188 . 39.922 19.558 37.895 1.00 24.75 188 A 1 ATOM 1502 O O . ASN A 0 188 . 41.773 22.032 37.872 1.00 24.75 188 A 1 ATOM 1503 C CG . ASN A 0 188 . 38.727 18.635 37.759 1.00 24.75 188 A 1 ATOM 1504 N ND2 . ASN A 0 188 . 38.952 17.342 37.744 1.00 24.75 188 A 1 ATOM 1505 O OD1 . ASN A 0 188 . 37.582 19.039 37.717 1.00 24.75 188 A 1 ATOM 1506 N N . ILE A 0 189 . 40.097 22.548 39.332 1.00 29.76 189 A 1 ATOM 1507 C CA . ILE A 0 189 . 40.722 23.110 40.560 1.00 29.76 189 A 1 ATOM 1508 C C . ILE A 0 189 . 39.777 24.252 40.992 1.00 29.76 189 A 1 ATOM 1509 C CB . ILE A 0 189 . 42.173 23.651 40.350 1.00 29.76 189 A 1 ATOM 1510 O O . ILE A 0 189 . 39.454 25.099 40.174 1.00 29.76 189 A 1 ATOM 1511 C CG1 . ILE A 0 189 . 43.232 22.517 40.354 1.00 29.76 189 A 1 ATOM 1512 C CG2 . ILE A 0 189 . 42.656 24.666 41.413 1.00 29.76 189 A 1 ATOM 1513 C CD1 . ILE A 0 189 . 44.509 22.886 39.581 1.00 29.76 189 A 1 ATOM 1514 N N . GLN A 0 190 . 39.284 24.418 42.217 1.00 27.33 190 A 1 ATOM 1515 C CA . GLN A 0 190 . 39.265 23.664 43.467 1.00 27.33 190 A 1 ATOM 1516 C C . GLN A 0 190 . 38.322 24.460 44.395 1.00 27.33 190 A 1 ATOM 1517 C CB . GLN A 0 190 . 40.686 23.582 44.043 1.00 27.33 190 A 1 ATOM 1518 O O . GLN A 0 190 . 38.188 25.676 44.272 1.00 27.33 190 A 1 ATOM 1519 C CG . GLN A 0 190 . 40.897 22.758 45.321 1.00 27.33 190 A 1 ATOM 1520 C CD . GLN A 0 190 . 42.390 22.593 45.627 1.00 27.33 190 A 1 ATOM 1521 N NE2 . GLN A 0 190 . 42.766 21.675 46.488 1.00 27.33 190 A 1 ATOM 1522 O OE1 . GLN A 0 190 . 43.252 23.267 45.094 1.00 27.33 190 A 1 ATOM 1523 N N . LEU A 0 191 . 37.649 23.761 45.304 1.00 22.48 191 A 1 ATOM 1524 C CA . LEU A 0 191 . 36.742 24.298 46.321 1.00 22.48 191 A 1 ATOM 1525 C C . LEU A 0 191 . 37.374 25.406 47.186 1.00 22.48 191 A 1 ATOM 1526 C CB . LEU A 0 191 . 36.390 23.113 47.244 1.00 22.48 191 A 1 ATOM 1527 O O . LEU A 0 191 . 38.482 25.231 47.692 1.00 22.48 191 A 1 ATOM 1528 C CG . LEU A 0 191 . 35.487 22.045 46.601 1.00 22.48 191 A 1 ATOM 1529 C CD1 . LEU A 0 191 . 35.805 20.660 47.166 1.00 22.48 191 A 1 ATOM 1530 C CD2 . LEU A 0 191 . 34.018 22.362 46.873 1.00 22.48 191 A 1 ATOM 1531 N N . LYS A 0 192 . 36.592 26.447 47.507 1.00 26.55 192 A 1 ATOM 1532 C CA . LYS A 0 192 . 36.580 27.044 48.852 1.00 26.55 192 A 1 ATOM 1533 C C . LYS A 0 192 . 35.212 27.651 49.175 1.00 26.55 192 A 1 ATOM 1534 C CB . LYS A 0 192 . 37.731 28.050 49.058 1.00 26.55 192 A 1 ATOM 1535 O O . LYS A 0 192 . 34.652 28.420 48.403 1.00 26.55 192 A 1 ATOM 1536 C CG . LYS A 0 192 . 38.632 27.588 50.218 1.00 26.55 192 A 1 ATOM 1537 C CD . LYS A 0 192 . 39.806 28.544 50.446 1.00 26.55 192 A 1 ATOM 1538 C CE . LYS A 0 192 . 40.699 28.011 51.572 1.00 26.55 192 A 1 ATOM 1539 N NZ . LYS A 0 192 . 41.806 28.952 51.876 1.00 26.55 192 A 1 ATOM 1540 N N . VAL A 0 193 . 34.691 27.221 50.317 1.00 25.66 193 A 1 ATOM 1541 C CA . VAL A 0 193 . 33.466 27.662 50.992 1.00 25.66 193 A 1 ATOM 1542 C C . VAL A 0 193 . 33.766 28.967 51.736 1.00 25.66 193 A 1 ATOM 1543 C CB . VAL A 0 193 . 33.071 26.546 51.996 1.00 25.66 193 A 1 ATOM 1544 O O . VAL A 0 193 . 34.842 29.059 52.314 1.00 25.66 193 A 1 ATOM 1545 C CG1 . VAL A 0 193 . 31.879 26.885 52.893 1.00 25.66 193 A 1 ATOM 1546 C CG2 . VAL A 0 193 . 32.730 25.238 51.263 1.00 25.66 193 A 1 ATOM 1547 N N . GLU A 0 194 . 32.844 29.938 51.728 1.00 27.12 194 A 1 ATOM 1548 C CA . GLU A 0 194 . 32.267 30.551 52.945 1.00 27.12 194 A 1 ATOM 1549 C C . GLU A 0 194 . 31.312 31.726 52.647 1.00 27.12 194 A 1 ATOM 1550 C CB . GLU A 0 194 . 33.298 30.971 54.017 1.00 27.12 194 A 1 ATOM 1551 O O . GLU A 0 194 . 31.655 32.705 51.996 1.00 27.12 194 A 1 ATOM 1552 C CG . GLU A 0 194 . 33.431 29.852 55.072 1.00 27.12 194 A 1 ATOM 1553 C CD . GLU A 0 194 . 34.443 30.135 56.188 1.00 27.12 194 A 1 ATOM 1554 O OE1 . GLU A 0 194 . 34.523 29.275 57.093 1.00 27.12 194 A 1 ATOM 1555 O OE2 . GLU A 0 194 . 35.113 31.190 56.144 1.00 27.12 194 A 1 ATOM 1556 N N . ASN A 0 195 . 30.089 31.553 53.157 1.00 25.08 195 A 1 ATOM 1557 C CA . ASN A 0 195 . 29.144 32.500 53.753 1.00 25.08 195 A 1 ATOM 1558 C C . ASN A 0 195 . 29.037 33.960 53.275 1.00 25.08 195 A 1 ATOM 1559 C CB . ASN A 0 195 . 29.342 32.443 55.280 1.00 25.08 195 A 1 ATOM 1560 O O . ASN A 0 195 . 29.903 34.798 53.499 1.00 25.08 195 A 1 ATOM 1561 C CG . ASN A 0 195 . 28.899 31.118 55.876 1.00 25.08 195 A 1 ATOM 1562 N ND2 . ASN A 0 195 . 29.311 30.812 57.081 1.00 25.08 195 A 1 ATOM 1563 O OD1 . ASN A 0 195 . 28.178 30.346 55.265 1.00 25.08 195 A 1 ATOM 1564 N N . GLY A 0 196 . 27.797 34.296 52.897 1.00 24.95 196 A 1 ATOM 1565 C CA . GLY A 0 196 . 27.176 35.567 53.262 1.00 24.95 196 A 1 ATOM 1566 C C . GLY A 0 196 . 26.943 36.524 52.102 1.00 24.95 196 A 1 ATOM 1567 O O . GLY A 0 196 . 27.794 37.360 51.819 1.00 24.95 196 A 1 ATOM 1568 N N . LYS A 0 197 . 25.748 36.456 51.499 1.00 28.31 197 A 1 ATOM 1569 C CA . LYS A 0 197 . 24.843 37.597 51.248 1.00 28.31 197 A 1 ATOM 1570 C C . LYS A 0 197 . 23.695 37.178 50.328 1.00 28.31 197 A 1 ATOM 1571 C CB . LYS A 0 197 . 25.560 38.841 50.678 1.00 28.31 197 A 1 ATOM 1572 O O . LYS A 0 197 . 23.898 36.647 49.244 1.00 28.31 197 A 1 ATOM 1573 C CG . LYS A 0 197 . 26.031 39.764 51.823 1.00 28.31 197 A 1 ATOM 1574 C CD . LYS A 0 197 . 27.158 40.705 51.384 1.00 28.31 197 A 1 ATOM 1575 C CE . LYS A 0 197 . 27.680 41.483 52.597 1.00 28.31 197 A 1 ATOM 1576 N NZ . LYS A 0 197 . 28.748 42.439 52.215 1.00 28.31 197 A 1 ATOM 1577 N N . SER A 0 198 . 22.490 37.436 50.826 1.00 23.75 198 A 1 ATOM 1578 C CA . SER A 0 198 . 21.241 37.682 50.103 1.00 23.75 198 A 1 ATOM 1579 C C . SER A 0 198 . 21.371 37.844 48.584 1.00 23.75 198 A 1 ATOM 1580 C CB . SER A 0 198 . 20.681 38.996 50.674 1.00 23.75 198 A 1 ATOM 1581 O O . SER A 0 198 . 21.866 38.869 48.120 1.00 23.75 198 A 1 ATOM 1582 O OG . SER A 0 198 . 21.703 39.982 50.690 1.00 23.75 198 A 1 ATOM 1583 N N . GLN A 0 199 . 20.824 36.894 47.826 1.00 26.73 199 A 1 ATOM 1584 C CA . GLN A 0 199 . 20.304 37.145 46.485 1.00 26.73 199 A 1 ATOM 1585 C C . GLN A 0 199 . 19.179 36.155 46.186 1.00 26.73 199 A 1 ATOM 1586 C CB . GLN A 0 199 . 21.419 37.127 45.420 1.00 26.73 199 A 1 ATOM 1587 O O . GLN A 0 199 . 19.381 34.948 46.065 1.00 26.73 199 A 1 ATOM 1588 C CG . GLN A 0 199 . 21.687 38.554 44.905 1.00 26.73 199 A 1 ATOM 1589 C CD . GLN A 0 199 . 22.901 38.668 43.995 1.00 26.73 199 A 1 ATOM 1590 N NE2 . GLN A 0 199 . 23.368 39.871 43.737 1.00 26.73 199 A 1 ATOM 1591 O OE1 . GLN A 0 199 . 23.435 37.705 43.469 1.00 26.73 199 A 1 ATOM 1592 N N . SER A 0 200 . 17.975 36.708 46.087 1.00 24.30 200 A 1 ATOM 1593 C CA . SER A 0 200 . 16.843 36.126 45.387 1.00 24.30 200 A 1 ATOM 1594 C C . SER A 0 200 . 17.266 35.767 43.961 1.00 24.30 200 A 1 ATOM 1595 C CB . SER A 0 200 . 15.714 37.171 45.352 1.00 24.30 200 A 1 ATOM 1596 O O . SER A 0 200 . 17.611 36.633 43.161 1.00 24.30 200 A 1 ATOM 1597 O OG . SER A 0 200 . 16.225 38.461 45.044 1.00 24.30 200 A 1 ATOM 1598 N N . ARG A 0 201 . 17.232 34.479 43.621 1.00 26.15 201 A 1 ATOM 1599 C CA . ARG A 0 201 . 17.195 34.023 42.229 1.00 26.15 201 A 1 ATOM 1600 C C . ARG A 0 201 . 16.146 32.934 42.104 1.00 26.15 201 A 1 ATOM 1601 C CB . ARG A 0 201 . 18.582 33.598 41.711 1.00 26.15 201 A 1 ATOM 1602 O O . ARG A 0 201 . 16.413 31.754 42.306 1.00 26.15 201 A 1 ATOM 1603 C CG . ARG A 0 201 . 19.414 34.816 41.279 1.00 26.15 201 A 1 ATOM 1604 C CD . ARG A 0 201 . 20.687 34.388 40.546 1.00 26.15 201 A 1 ATOM 1605 N NE . ARG A 0 201 . 21.447 35.560 40.070 1.00 26.15 201 A 1 ATOM 1606 N NH1 . ARG A 0 201 . 23.330 34.444 39.384 1.00 26.15 201 A 1 ATOM 1607 N NH2 . ARG A 0 201 . 23.200 36.655 39.110 1.00 26.15 201 A 1 ATOM 1608 C CZ . ARG A 0 201 . 22.652 35.549 39.528 1.00 26.15 201 A 1 ATOM 1609 N N . ILE A 0 202 . 14.935 33.375 41.773 1.00 25.65 202 A 1 ATOM 1610 C CA . ILE A 0 202 . 13.933 32.549 41.107 1.00 25.65 202 A 1 ATOM 1611 C C . ILE A 0 202 . 14.495 32.289 39.705 1.00 25.65 202 A 1 ATOM 1612 C CB . ILE A 0 202 . 12.563 33.278 41.079 1.00 25.65 202 A 1 ATOM 1613 O O . ILE A 0 202 . 14.305 33.084 38.792 1.00 25.65 202 A 1 ATOM 1614 C CG1 . ILE A 0 202 . 12.050 33.542 42.515 1.00 25.65 202 A 1 ATOM 1615 C CG2 . ILE A 0 202 . 11.526 32.466 40.280 1.00 25.65 202 A 1 ATOM 1616 C CD1 . ILE A 0 202 . 10.825 34.463 42.581 1.00 25.65 202 A 1 ATOM 1617 N N . ASN A 0 203 . 15.256 31.209 39.545 1.00 25.68 203 A 1 ATOM 1618 C CA . ASN A 0 203 . 15.608 30.693 38.225 1.00 25.68 203 A 1 ATOM 1619 C C . ASN A 0 203 . 14.459 29.794 37.750 1.00 25.68 203 A 1 ATOM 1620 C CB . ASN A 0 203 . 16.978 29.987 38.263 1.00 25.68 203 A 1 ATOM 1621 O O . ASN A 0 203 . 14.569 28.567 37.771 1.00 25.68 203 A 1 ATOM 1622 C CG . ASN A 0 203 . 18.172 30.918 38.125 1.00 25.68 203 A 1 ATOM 1623 N ND2 . ASN A 0 203 . 19.363 30.368 38.126 1.00 25.68 203 A 1 ATOM 1624 O OD1 . ASN A 0 203 . 18.084 32.125 37.996 1.00 25.68 203 A 1 ATOM 1625 N N . ASN A 0 204 . 13.349 30.409 37.334 1.00 29.08 204 A 1 ATOM 1626 C CA . ASN A 0 204 . 12.333 29.709 36.554 1.00 29.08 204 A 1 ATOM 1627 C C . ASN A 0 204 . 12.900 29.482 35.153 1.00 29.08 204 A 1 ATOM 1628 C CB . ASN A 0 204 . 11.001 30.478 36.547 1.00 29.08 204 A 1 ATOM 1629 O O . ASN A 0 204 . 12.974 30.385 34.326 1.00 29.08 204 A 1 ATOM 1630 C CG . ASN A 0 204 . 10.160 30.221 37.785 1.00 29.08 204 A 1 ATOM 1631 N ND2 . ASN A 0 204 . 9.043 30.896 37.911 1.00 29.08 204 A 1 ATOM 1632 O OD1 . ASN A 0 204 . 10.477 29.417 38.646 1.00 29.08 204 A 1 ATOM 1633 N N . SER A 0 205 . 13.361 28.259 34.931 1.00 28.06 205 A 1 ATOM 1634 C CA . SER A 0 205 . 13.756 27.752 33.626 1.00 28.06 205 A 1 ATOM 1635 C C . SER A 0 205 . 12.539 27.137 32.920 1.00 28.06 205 A 1 ATOM 1636 C CB . SER A 0 205 . 14.937 26.773 33.776 1.00 28.06 205 A 1 ATOM 1637 O O . SER A 0 205 . 11.597 26.689 33.569 1.00 28.06 205 A 1 ATOM 1638 O OG . SER A 0 205 . 14.898 26.039 34.990 1.00 28.06 205 A 1 ATOM 1639 N N . TYR A 0 206 . 12.633 27.072 31.587 1.00 35.48 206 A 1 ATOM 1640 C CA . TYR A 0 206 . 11.877 26.224 30.651 1.00 35.48 206 A 1 ATOM 1641 C C . TYR A 0 206 . 10.570 26.774 30.031 1.00 35.48 206 A 1 ATOM 1642 C CB . TYR A 0 206 . 11.673 24.799 31.208 1.00 35.48 206 A 1 ATOM 1643 O O . TYR A 0 206 . 9.524 26.805 30.668 1.00 35.48 206 A 1 ATOM 1644 C CG . TYR A 0 206 . 12.820 24.177 31.984 1.00 35.48 206 A 1 ATOM 1645 C CD1 . TYR A 0 206 . 13.986 23.782 31.304 1.00 35.48 206 A 1 ATOM 1646 C CD2 . TYR A 0 206 . 12.728 23.993 33.379 1.00 35.48 206 A 1 ATOM 1647 C CE1 . TYR A 0 206 . 15.077 23.259 32.023 1.00 35.48 206 A 1 ATOM 1648 C CE2 . TYR A 0 206 . 13.820 23.484 34.102 1.00 35.48 206 A 1 ATOM 1649 O OH . TYR A 0 206 . 16.086 22.701 34.123 1.00 35.48 206 A 1 ATOM 1650 C CZ . TYR A 0 206 . 15.007 23.140 33.426 1.00 35.48 206 A 1 ATOM 1651 N N . THR A 0 207 . 10.593 27.012 28.711 1.00 46.78 207 A 1 ATOM 1652 C CA . THR A 0 207 . 9.414 26.944 27.818 1.00 46.78 207 A 1 ATOM 1653 C C . THR A 0 207 . 9.810 26.254 26.507 1.00 46.78 207 A 1 ATOM 1654 C CB . THR A 0 207 . 8.799 28.327 27.515 1.00 46.78 207 A 1 ATOM 1655 O O . THR A 0 207 . 10.655 26.763 25.771 1.00 46.78 207 A 1 ATOM 1656 C CG2 . THR A 0 207 . 8.137 28.958 28.738 1.00 46.78 207 A 1 ATOM 1657 O OG1 . THR A 0 207 . 9.772 29.245 27.073 1.00 46.78 207 A 1 ATOM 1658 N N . SER A 0 208 . 9.245 25.078 26.200 1.00 48.01 208 A 1 ATOM 1659 C CA . SER A 0 208 . 9.445 24.435 24.893 1.00 48.01 208 A 1 ATOM 1660 C C . SER A 0 208 . 8.517 25.077 23.862 1.00 48.01 208 A 1 ATOM 1661 C CB . SER A 0 208 . 9.235 22.914 24.949 1.00 48.01 208 A 1 ATOM 1662 O O . SER A 0 208 . 7.299 25.036 24.026 1.00 48.01 208 A 1 ATOM 1663 O OG . SER A 0 208 . 7.871 22.555 25.039 1.00 48.01 208 A 1 ATOM 1664 N N . THR A 0 209 . 9.068 25.637 22.790 1.00 59.76 209 A 1 ATOM 1665 C CA . THR A 0 209 . 8.265 26.134 21.666 1.00 59.76 209 A 1 ATOM 1666 C C . THR A 0 209 . 8.007 24.988 20.686 1.00 59.76 209 A 1 ATOM 1667 C CB . THR A 0 209 . 8.919 27.348 20.991 1.00 59.76 209 A 1 ATOM 1668 O O . THR A 0 209 . 8.943 24.400 20.149 1.00 59.76 209 A 1 ATOM 1669 C CG2 . THR A 0 209 . 8.778 28.615 21.833 1.00 59.76 209 A 1 ATOM 1670 O OG1 . THR A 0 209 . 10.312 27.200 20.797 1.00 59.76 209 A 1 ATOM 1671 N N . GLN A 0 210 . 6.738 24.629 20.470 1.00 70.18 210 A 1 ATOM 1672 C CA . GLN A 0 210 . 6.354 23.619 19.478 1.00 70.18 210 A 1 ATOM 1673 C C . GLN A 0 210 . 5.946 24.318 18.181 1.00 70.18 210 A 1 ATOM 1674 C CB . GLN A 0 210 . 5.241 22.707 20.028 1.00 70.18 210 A 1 ATOM 1675 O O . GLN A 0 210 . 5.068 25.180 18.192 1.00 70.18 210 A 1 ATOM 1676 C CG . GLN A 0 210 . 4.930 21.548 19.061 1.00 70.18 210 A 1 ATOM 1677 C CD . GLN A 0 210 . 3.870 20.575 19.572 1.00 70.18 210 A 1 ATOM 1678 N NE2 . GLN A 0 210 . 3.624 19.496 18.862 1.00 70.18 210 A 1 ATOM 1679 O OE1 . GLN A 0 210 . 3.228 20.750 20.591 1.00 70.18 210 A 1 ATOM 1680 N N . LEU A 0 211 . 6.550 23.938 17.054 1.00 76.23 211 A 1 ATOM 1681 C CA . LEU A 0 211 . 6.093 24.389 15.740 1.00 76.23 211 A 1 ATOM 1682 C C . LEU A 0 211 . 4.693 23.812 15.465 1.00 76.23 211 A 1 ATOM 1683 C CB . LEU A 0 211 . 7.122 23.974 14.672 1.00 76.23 211 A 1 ATOM 1684 O O . LEU A 0 211 . 4.508 22.594 15.507 1.00 76.23 211 A 1 ATOM 1685 C CG . LEU A 0 211 . 6.902 24.657 13.308 1.00 76.23 211 A 1 ATOM 1686 C CD1 . LEU A 0 211 . 7.336 26.123 13.338 1.00 76.23 211 A 1 ATOM 1687 C CD2 . LEU A 0 211 . 7.712 23.941 12.228 1.00 76.23 211 A 1 ATOM 1688 N N . THR A 0 212 . 3.719 24.676 15.186 1.00 75.49 212 A 1 ATOM 1689 C CA . THR A 0 212 . 2.341 24.299 14.846 1.00 75.49 212 A 1 ATOM 1690 C C . THR A 0 212 . 1.935 24.844 13.484 1.00 75.49 212 A 1 ATOM 1691 C CB . THR A 0 212 . 1.335 24.746 15.919 1.00 75.49 212 A 1 ATOM 1692 O O . THR A 0 212 . 2.522 25.803 12.985 1.00 75.49 212 A 1 ATOM 1693 C CG2 . THR A 0 212 . 0.955 26.230 15.855 1.00 75.49 212 A 1 ATOM 1694 O OG1 . THR A 0 212 . 0.162 23.994 15.724 1.00 75.49 212 A 1 ATOM 1695 N N . SER A 0 213 . 0.887 24.265 12.904 1.00 80.68 213 A 1 ATOM 1696 C CA . SER A 0 213 . 0.180 24.843 11.767 1.00 80.68 213 A 1 ATOM 1697 C C . SER A 0 213 . -1.318 24.920 12.049 1.00 80.68 213 A 1 ATOM 1698 C CB . SER A 0 213 . 0.389 24.031 10.495 1.00 80.68 213 A 1 ATOM 1699 O O . SER A 0 213 . -1.901 23.926 12.472 1.00 80.68 213 A 1 ATOM 1700 O OG . SER A 0 213 . 1.739 23.962 10.059 1.00 80.68 213 A 1 ATOM 1701 N N . LEU A 0 214 . -1.942 26.062 11.760 1.00 80.64 214 A 1 ATOM 1702 C CA . LEU A 0 214 . -3.385 26.281 11.876 1.00 80.64 214 A 1 ATOM 1703 C C . LEU A 0 214 . -3.959 26.738 10.530 1.00 80.64 214 A 1 ATOM 1704 C CB . LEU A 0 214 . -3.692 27.328 12.964 1.00 80.64 214 A 1 ATOM 1705 O O . LEU A 0 214 . -3.380 27.589 9.861 1.00 80.64 214 A 1 ATOM 1706 C CG . LEU A 0 214 . -3.336 26.942 14.410 1.00 80.64 214 A 1 ATOM 1707 C CD1 . LEU A 0 214 . -3.697 28.101 15.336 1.00 80.64 214 A 1 ATOM 1708 C CD2 . LEU A 0 214 . -4.140 25.736 14.888 1.00 80.64 214 A 1 ATOM 1709 N N . LEU A 0 215 . -5.123 26.205 10.159 1.00 85.25 215 A 1 ATOM 1710 C CA . LEU A 0 215 . -5.949 26.744 9.077 1.00 85.25 215 A 1 ATOM 1711 C C . LEU A 0 215 . -6.988 27.686 9.694 1.00 85.25 215 A 1 ATOM 1712 C CB . LEU A 0 215 . -6.601 25.581 8.307 1.00 85.25 215 A 1 ATOM 1713 O O . LEU A 0 215 . -7.792 27.245 10.517 1.00 85.25 215 A 1 ATOM 1714 C CG . LEU A 0 215 . -7.483 26.023 7.121 1.00 85.25 215 A 1 ATOM 1715 C CD1 . LEU A 0 215 . -6.658 26.583 5.965 1.00 85.25 215 A 1 ATOM 1716 C CD2 . LEU A 0 215 . -8.261 24.816 6.598 1.00 85.25 215 A 1 ATOM 1717 N N . LEU A 0 216 . -6.946 28.956 9.301 1.00 86.64 216 A 1 ATOM 1718 C CA . LEU A 0 216 . -7.926 29.982 9.633 1.00 86.64 216 A 1 ATOM 1719 C C . LEU A 0 216 . -8.879 30.137 8.442 1.00 86.64 216 A 1 ATOM 1720 C CB . LEU A 0 216 . -7.211 31.316 9.932 1.00 86.64 216 A 1 ATOM 1721 O O . LEU A 0 216 . -8.469 30.594 7.380 1.00 86.64 216 A 1 ATOM 1722 C CG . LEU A 0 216 . -6.058 31.294 10.950 1.00 86.64 216 A 1 ATOM 1723 C CD1 . LEU A 0 216 . -5.544 32.721 11.141 1.00 86.64 216 A 1 ATOM 1724 C CD2 . LEU A 0 216 . -6.472 30.741 12.311 1.00 86.64 216 A 1 ATOM 1725 N N . GLU A 0 217 . -10.135 29.749 8.608 1.00 88.13 217 A 1 ATOM 1726 C CA . GLU A 0 217 . -11.199 29.934 7.616 1.00 88.13 217 A 1 ATOM 1727 C C . GLU A 0 217 . -12.010 31.181 7.996 1.00 88.13 217 A 1 ATOM 1728 C CB . GLU A 0 217 . -12.011 28.630 7.541 1.00 88.13 217 A 1 ATOM 1729 O O . GLU A 0 217 . -12.563 31.275 9.088 1.00 88.13 217 A 1 ATOM 1730 C CG . GLU A 0 217 . -13.315 28.691 6.723 1.00 88.13 217 A 1 ATOM 1731 C CD . GLU A 0 217 . -14.097 27.354 6.714 1.00 88.13 217 A 1 ATOM 1732 O OE1 . GLU A 0 217 . -15.120 27.263 5.994 1.00 88.13 217 A 1 ATOM 1733 O OE2 . GLU A 0 217 . -13.751 26.422 7.485 1.00 88.13 217 A 1 ATOM 1734 N N . PHE A 0 218 . -12.039 32.178 7.127 1.00 88.05 218 A 1 ATOM 1735 C CA . PHE A 0 218 . -12.746 33.438 7.310 1.00 88.05 218 A 1 ATOM 1736 C C . PHE A 0 218 . -14.139 33.348 6.695 1.00 88.05 218 A 1 ATOM 1737 C CB . PHE A 0 218 . -11.951 34.576 6.663 1.00 88.05 218 A 1 ATOM 1738 O O . PHE A 0 218 . -14.425 32.526 5.833 1.00 88.05 218 A 1 ATOM 1739 C CG . PHE A 0 218 . -10.646 34.912 7.358 1.00 88.05 218 A 1 ATOM 1740 C CD1 . PHE A 0 218 . -10.532 36.093 8.116 1.00 88.05 218 A 1 ATOM 1741 C CD2 . PHE A 0 218 . -9.556 34.027 7.279 1.00 88.05 218 A 1 ATOM 1742 C CE1 . PHE A 0 218 . -9.350 36.362 8.826 1.00 88.05 218 A 1 ATOM 1743 C CE2 . PHE A 0 218 . -8.398 34.272 8.030 1.00 88.05 218 A 1 ATOM 1744 C CZ . PHE A 0 218 . -8.302 35.430 8.815 1.00 88.05 218 A 1 ATOM 1745 N N . PHE A 0 219 . -15.022 34.248 7.114 1.00 84.29 219 A 1 ATOM 1746 C CA . PHE A 0 219 . -16.383 34.309 6.581 1.00 84.29 219 A 1 ATOM 1747 C C . PHE A 0 219 . -16.460 34.917 5.173 1.00 84.29 219 A 1 ATOM 1748 C CB . PHE A 0 219 . -17.252 35.098 7.565 1.00 84.29 219 A 1 ATOM 1749 O O . PHE A 0 219 . -17.503 34.815 4.530 1.00 84.29 219 A 1 ATOM 1750 C CG . PHE A 0 219 . -17.498 34.360 8.863 1.00 84.29 219 A 1 ATOM 1751 C CD1 . PHE A 0 219 . -18.654 33.576 9.007 1.00 84.29 219 A 1 ATOM 1752 C CD2 . PHE A 0 219 . -16.559 34.416 9.909 1.00 84.29 219 A 1 ATOM 1753 C CE1 . PHE A 0 219 . -18.889 32.882 10.204 1.00 84.29 219 A 1 ATOM 1754 C CE2 . PHE A 0 219 . -16.769 33.676 11.084 1.00 84.29 219 A 1 ATOM 1755 C CZ . PHE A 0 219 . -17.943 32.924 11.242 1.00 84.29 219 A 1 ATOM 1756 N N . ASN A 0 220 . -15.412 35.617 4.728 1.00 85.85 220 A 1 ATOM 1757 C CA . ASN A 0 220 . -15.327 36.208 3.395 1.00 85.85 220 A 1 ATOM 1758 C C . ASN A 0 220 . -13.875 36.513 2.984 1.00 85.85 220 A 1 ATOM 1759 C CB . ASN A 0 220 . -16.187 37.489 3.335 1.00 85.85 220 A 1 ATOM 1760 O O . ASN A 0 220 . -12.973 36.674 3.816 1.00 85.85 220 A 1 ATOM 1761 C CG . ASN A 0 220 . -15.643 38.597 4.214 1.00 85.85 220 A 1 ATOM 1762 N ND2 . ASN A 0 220 . -16.171 38.744 5.406 1.00 85.85 220 A 1 ATOM 1763 O OD1 . ASN A 0 220 . -14.750 39.327 3.817 1.00 85.85 220 A 1 ATOM 1764 N N . SER A 0 221 . -13.680 36.682 1.678 1.00 83.04 221 A 1 ATOM 1765 C CA . SER A 0 221 . -12.354 36.780 1.072 1.00 83.04 221 A 1 ATOM 1766 C C . SER A 0 221 . -11.685 38.131 1.291 1.00 83.04 221 A 1 ATOM 1767 C CB . SER A 0 221 . -12.463 36.471 -0.425 1.00 83.04 221 A 1 ATOM 1768 O O . SER A 0 221 . -10.463 38.243 1.230 1.00 83.04 221 A 1 ATOM 1769 O OG . SER A 0 221 . -13.283 37.428 -1.087 1.00 83.04 221 A 1 ATOM 1770 N N . ASN A 0 222 . -12.476 39.175 1.555 1.00 85.51 222 A 1 ATOM 1771 C CA . ASN A 0 222 . -11.950 40.509 1.830 1.00 85.51 222 A 1 ATOM 1772 C C . ASN A 0 222 . -11.279 40.549 3.206 1.00 85.51 222 A 1 ATOM 1773 C CB . ASN A 0 222 . -13.075 41.548 1.714 1.00 85.51 222 A 1 ATOM 1774 O O . ASN A 0 222 . -10.144 41.006 3.307 1.00 85.51 222 A 1 ATOM 1775 C CG . ASN A 0 222 . -13.599 41.713 0.301 1.00 85.51 222 A 1 ATOM 1776 N ND2 . ASN A 0 222 . -14.826 42.158 0.158 1.00 85.51 222 A 1 ATOM 1777 O OD1 . ASN A 0 222 . -12.938 41.466 -0.693 1.00 85.51 222 A 1 ATOM 1778 N N . ASP A 0 223 . -11.942 40.005 4.230 1.00 88.55 223 A 1 ATOM 1779 C CA . ASP A 0 223 . -11.388 39.876 5.582 1.00 88.55 223 A 1 ATOM 1780 C C . ASP A 0 223 . -10.130 38.987 5.578 1.00 88.55 223 A 1 ATOM 1781 C CB . ASP A 0 223 . -12.459 39.280 6.514 1.00 88.55 223 A 1 ATOM 1782 O O . ASP A 0 223 . -9.137 39.297 6.237 1.00 88.55 223 A 1 ATOM 1783 C CG . ASP A 0 223 . -13.642 40.205 6.857 1.00 88.55 223 A 1 ATOM 1784 O OD1 . ASP A 0 223 . -13.650 41.409 6.516 1.00 88.55 223 A 1 ATOM 1785 O OD2 . ASP A 0 223 . -14.601 39.696 7.485 1.00 88.55 223 A 1 ATOM 1786 N N . THR A 0 224 . -10.139 37.922 4.766 1.00 85.04 224 A 1 ATOM 1787 C CA . THR A 0 224 . -8.972 37.050 4.530 1.00 85.04 224 A 1 ATOM 1788 C C . THR A 0 224 . -7.791 37.847 3.985 1.00 85.04 224 A 1 ATOM 1789 C CB . THR A 0 224 . -9.307 35.946 3.516 1.00 85.04 224 A 1 ATOM 1790 O O . THR A 0 224 . -6.686 37.797 4.526 1.00 85.04 224 A 1 ATOM 1791 C CG2 . THR A 0 224 . -8.227 34.875 3.377 1.00 85.04 224 A 1 ATOM 1792 O OG1 . THR A 0 224 . -10.450 35.276 3.953 1.00 85.04 224 A 1 ATOM 1793 N N . LEU A 0 225 . -8.010 38.615 2.916 1.00 83.91 225 A 1 ATOM 1794 C CA . LEU A 0 225 . -6.956 39.400 2.285 1.00 83.91 225 A 1 ATOM 1795 C C . LEU A 0 225 . -6.419 40.492 3.222 1.00 83.91 225 A 1 ATOM 1796 C CB . LEU A 0 225 . -7.504 39.977 0.970 1.00 83.91 225 A 1 ATOM 1797 O O . LEU A 0 225 . -5.206 40.687 3.286 1.00 83.91 225 A 1 ATOM 1798 C CG . LEU A 0 225 . -6.449 40.706 0.123 1.00 83.91 225 A 1 ATOM 1799 C CD1 . LEU A 0 225 . -5.351 39.761 -0.380 1.00 83.91 225 A 1 ATOM 1800 C CD2 . LEU A 0 225 . -7.120 41.344 -1.093 1.00 83.91 225 A 1 ATOM 1801 N N . GLU A 0 226 . -7.297 41.168 3.968 1.00 87.63 226 A 1 ATOM 1802 C CA . GLU A 0 226 . -6.923 42.200 4.942 1.00 87.63 226 A 1 ATOM 1803 C C . GLU A 0 226 . -6.062 41.616 6.072 1.00 87.63 226 A 1 ATOM 1804 C CB . GLU A 0 226 . -8.196 42.880 5.485 1.00 87.63 226 A 1 ATOM 1805 O O . GLU A 0 226 . -4.965 42.111 6.344 1.00 87.63 226 A 1 ATOM 1806 C CG . GLU A 0 226 . -7.877 44.077 6.400 1.00 87.63 226 A 1 ATOM 1807 C CD . GLU A 0 226 . -9.117 44.830 6.925 1.00 87.63 226 A 1 ATOM 1808 O OE1 . GLU A 0 226 . -8.925 45.710 7.795 1.00 87.63 226 A 1 ATOM 1809 O OE2 . GLU A 0 226 . -10.257 44.536 6.499 1.00 87.63 226 A 1 ATOM 1810 N N . PHE A 0 227 . -6.503 40.516 6.690 1.00 89.12 227 A 1 ATOM 1811 C CA . PHE A 0 227 . -5.735 39.862 7.748 1.00 89.12 227 A 1 ATOM 1812 C C . PHE A 0 227 . -4.389 39.336 7.238 1.00 89.12 227 A 1 ATOM 1813 C CB . PHE A 0 227 . -6.569 38.736 8.357 1.00 89.12 227 A 1 ATOM 1814 O O . PHE A 0 227 . -3.365 39.505 7.906 1.00 89.12 227 A 1 ATOM 1815 C CG . PHE A 0 227 . -6.005 38.181 9.651 1.00 89.12 227 A 1 ATOM 1816 C CD1 . PHE A 0 227 . -5.332 36.953 9.679 1.00 89.12 227 A 1 ATOM 1817 C CD2 . PHE A 0 227 . -6.190 38.879 10.854 1.00 89.12 227 A 1 ATOM 1818 C CE1 . PHE A 0 227 . -4.994 36.353 10.903 1.00 89.12 227 A 1 ATOM 1819 C CE2 . PHE A 0 227 . -5.818 38.305 12.082 1.00 89.12 227 A 1 ATOM 1820 C CZ . PHE A 0 227 . -5.226 37.033 12.108 1.00 89.12 227 A 1 ATOM 1821 N N . TYR A 0 228 . -4.364 38.756 6.034 1.00 86.00 228 A 1 ATOM 1822 C CA . TYR A 0 228 . -3.140 38.284 5.389 1.00 86.00 228 A 1 ATOM 1823 C C . TYR A 0 228 . -2.132 39.419 5.159 1.00 86.00 228 A 1 ATOM 1824 C CB . TYR A 0 228 . -3.498 37.593 4.067 1.00 86.00 228 A 1 ATOM 1825 O O . TYR A 0 228 . -0.968 39.295 5.545 1.00 86.00 228 A 1 ATOM 1826 C CG . TYR A 0 228 . -2.288 37.108 3.299 1.00 86.00 228 A 1 ATOM 1827 C CD1 . TYR A 0 228 . -1.840 37.815 2.167 1.00 86.00 228 A 1 ATOM 1828 C CD2 . TYR A 0 228 . -1.597 35.962 3.736 1.00 86.00 228 A 1 ATOM 1829 C CE1 . TYR A 0 228 . -0.705 37.371 1.462 1.00 86.00 228 A 1 ATOM 1830 C CE2 . TYR A 0 228 . -0.465 35.514 3.032 1.00 86.00 228 A 1 ATOM 1831 O OH . TYR A 0 228 . 1.071 35.776 1.214 1.00 86.00 228 A 1 ATOM 1832 C CZ . TYR A 0 228 . -0.018 36.215 1.895 1.00 86.00 228 A 1 ATOM 1833 N N . GLN A 0 229 . -2.571 40.549 4.592 1.00 85.03 229 A 1 ATOM 1834 C CA . GLN A 0 229 . -1.713 41.717 4.358 1.00 85.03 229 A 1 ATOM 1835 C C . GLN A 0 229 . -1.083 42.235 5.655 1.00 85.03 229 A 1 ATOM 1836 C CB . GLN A 0 229 . -2.534 42.837 3.700 1.00 85.03 229 A 1 ATOM 1837 O O . GLN A 0 229 . 0.106 42.560 5.682 1.00 85.03 229 A 1 ATOM 1838 C CG . GLN A 0 229 . -2.788 42.579 2.209 1.00 85.03 229 A 1 ATOM 1839 C CD . GLN A 0 229 . -3.698 43.627 1.573 1.00 85.03 229 A 1 ATOM 1840 N NE2 . GLN A 0 229 . -3.937 43.541 0.283 1.00 85.03 229 A 1 ATOM 1841 O OE1 . GLN A 0 229 . -4.189 44.558 2.187 1.00 85.03 229 A 1 ATOM 1842 N N . ILE A 0 230 . -1.856 42.266 6.742 1.00 85.72 230 A 1 ATOM 1843 C CA . ILE A 0 230 . -1.388 42.752 8.042 1.00 85.72 230 A 1 ATOM 1844 C C . ILE A 0 230 . -0.373 41.796 8.667 1.00 85.72 230 A 1 ATOM 1845 C CB . ILE A 0 230 . -2.597 43.027 8.954 1.00 85.72 230 A 1 ATOM 1846 O O . ILE A 0 230 . 0.659 42.254 9.161 1.00 85.72 230 A 1 ATOM 1847 C CG1 . ILE A 0 230 . -3.348 44.243 8.369 1.00 85.72 230 A 1 ATOM 1848 C CG2 . ILE A 0 230 . -2.150 43.300 10.403 1.00 85.72 230 A 1 ATOM 1849 C CD1 . ILE A 0 230 . -4.690 44.498 9.034 1.00 85.72 230 A 1 ATOM 1850 N N . ILE A 0 231 . -0.610 40.481 8.616 1.00 85.29 231 A 1 ATOM 1851 C CA . ILE A 0 231 . 0.366 39.496 9.100 1.00 85.29 231 A 1 ATOM 1852 C C . ILE A 0 231 . 1.695 39.651 8.362 1.00 85.29 231 A 1 ATOM 1853 C CB . ILE A 0 231 . -0.173 38.059 8.966 1.00 85.29 231 A 1 ATOM 1854 O O . ILE A 0 231 . 2.736 39.740 9.011 1.00 85.29 231 A 1 ATOM 1855 C CG1 . ILE A 0 231 . -1.262 37.810 10.024 1.00 85.29 231 A 1 ATOM 1856 C CG2 . ILE A 0 231 . 0.965 37.043 9.176 1.00 85.29 231 A 1 ATOM 1857 C CD1 . ILE A 0 231 . -1.987 36.473 9.859 1.00 85.29 231 A 1 ATOM 1858 N N . ILE A 0 232 . 1.667 39.718 7.027 1.00 78.71 232 A 1 ATOM 1859 C CA . ILE A 0 232 . 2.880 39.866 6.212 1.00 78.71 232 A 1 ATOM 1860 C C . ILE A 0 232 . 3.614 41.162 6.569 1.00 78.71 232 A 1 ATOM 1861 C CB . ILE A 0 232 . 2.520 39.796 4.711 1.00 78.71 232 A 1 ATOM 1862 O O . ILE A 0 232 . 4.830 41.151 6.756 1.00 78.71 232 A 1 ATOM 1863 C CG1 . ILE A 0 232 . 2.015 38.395 4.291 1.00 78.71 232 A 1 ATOM 1864 C CG2 . ILE A 0 232 . 3.701 40.218 3.818 1.00 78.71 232 A 1 ATOM 1865 C CD1 . ILE A 0 232 . 3.050 37.264 4.360 1.00 78.71 232 A 1 ATOM 1866 N N . GLN A 0 233 . 2.886 42.271 6.739 1.00 82.27 233 A 1 ATOM 1867 C CA . GLN A 0 233 . 3.479 43.544 7.143 1.00 82.27 233 A 1 ATOM 1868 C C . GLN A 0 233 . 4.198 43.447 8.498 1.00 82.27 233 A 1 ATOM 1869 C CB . GLN A 0 233 . 2.382 44.618 7.194 1.00 82.27 233 A 1 ATOM 1870 O O . GLN A 0 233 . 5.261 44.046 8.670 1.00 82.27 233 A 1 ATOM 1871 C CG . GLN A 0 233 . 2.980 46.021 7.376 1.00 82.27 233 A 1 ATOM 1872 C CD . GLN A 0 233 . 1.938 47.106 7.608 1.00 82.27 233 A 1 ATOM 1873 N NE2 . GLN A 0 233 . 2.313 48.363 7.503 1.00 82.27 233 A 1 ATOM 1874 O OE1 . GLN A 0 233 . 0.794 46.888 7.941 1.00 82.27 233 A 1 ATOM 1875 N N . TYR A 0 234 . 3.625 42.729 9.467 1.00 79.67 234 A 1 ATOM 1876 C CA . TYR A 0 234 . 4.217 42.585 10.797 1.00 79.67 234 A 1 ATOM 1877 C C . TYR A 0 234 . 5.361 41.580 10.844 1.00 79.67 234 A 1 ATOM 1878 C CB . TYR A 0 234 . 3.132 42.291 11.840 1.00 79.67 234 A 1 ATOM 1879 O O . TYR A 0 234 . 6.357 41.869 11.497 1.00 79.67 234 A 1 ATOM 1880 C CG . TYR A 0 234 . 2.466 43.570 12.297 1.00 79.67 234 A 1 ATOM 1881 C CD1 . TYR A 0 234 . 3.250 44.523 12.966 1.00 79.67 234 A 1 ATOM 1882 C CD2 . TYR A 0 234 . 1.123 43.854 11.990 1.00 79.67 234 A 1 ATOM 1883 C CE1 . TYR A 0 234 . 2.711 45.781 13.262 1.00 79.67 234 A 1 ATOM 1884 C CE2 . TYR A 0 234 . 0.554 45.090 12.365 1.00 79.67 234 A 1 ATOM 1885 O OH . TYR A 0 234 . 0.888 47.277 13.367 1.00 79.67 234 A 1 ATOM 1886 C CZ . TYR A 0 234 . 1.359 46.058 12.999 1.00 79.67 234 A 1 ATOM 1887 N N . PHE A 0 235 . 5.263 40.486 10.091 1.00 75.71 235 A 1 ATOM 1888 C CA . PHE A 0 235 . 6.348 39.526 9.910 1.00 75.71 235 A 1 ATOM 1889 C C . PHE A 0 235 . 7.600 40.190 9.312 1.00 75.71 235 A 1 ATOM 1890 C CB . PHE A 0 235 . 5.825 38.383 9.034 1.00 75.71 235 A 1 ATOM 1891 O O . PHE A 0 235 . 8.688 40.068 9.872 1.00 75.71 235 A 1 ATOM 1892 C CG . PHE A 0 235 . 6.900 37.413 8.601 1.00 75.71 235 A 1 ATOM 1893 C CD1 . PHE A 0 235 . 7.404 37.467 7.288 1.00 75.71 235 A 1 ATOM 1894 C CD2 . PHE A 0 235 . 7.421 36.479 9.514 1.00 75.71 235 A 1 ATOM 1895 C CE1 . PHE A 0 235 . 8.423 36.587 6.885 1.00 75.71 235 A 1 ATOM 1896 C CE2 . PHE A 0 235 . 8.425 35.589 9.096 1.00 75.71 235 A 1 ATOM 1897 C CZ . PHE A 0 235 . 8.930 35.644 7.791 1.00 75.71 235 A 1 ATOM 1898 N N . ILE A 0 236 . 7.439 40.989 8.247 1.00 70.14 236 A 1 ATOM 1899 C CA . ILE A 0 236 . 8.551 41.731 7.623 1.00 70.14 236 A 1 ATOM 1900 C C . ILE A 0 236 . 9.164 42.745 8.602 1.00 70.14 236 A 1 ATOM 1901 C CB . ILE A 0 236 . 8.071 42.424 6.322 1.00 70.14 236 A 1 ATOM 1902 O O . ILE A 0 236 . 10.375 42.945 8.615 1.00 70.14 236 A 1 ATOM 1903 C CG1 . ILE A 0 236 . 7.708 41.373 5.247 1.00 70.14 236 A 1 ATOM 1904 C CG2 . ILE A 0 236 . 9.140 43.383 5.758 1.00 70.14 236 A 1 ATOM 1905 C CD1 . ILE A 0 236 . 6.940 41.952 4.051 1.00 70.14 236 A 1 ATOM 1906 N N . LYS A 0 237 . 8.343 43.395 9.438 1.00 67.43 237 A 1 ATOM 1907 C CA . LYS A 0 237 . 8.826 44.365 10.437 1.00 67.43 237 A 1 ATOM 1908 C C . LYS A 0 237 . 9.555 43.716 11.618 1.00 67.43 237 A 1 ATOM 1909 C CB . LYS A 0 237 . 7.664 45.232 10.942 1.00 67.43 237 A 1 ATOM 1910 O O . LYS A 0 237 . 10.331 44.410 12.265 1.00 67.43 237 A 1 ATOM 1911 C CG . LYS A 0 237 . 7.278 46.328 9.942 1.00 67.43 237 A 1 ATOM 1912 C CD . LYS A 0 237 . 6.049 47.095 10.448 1.00 67.43 237 A 1 ATOM 1913 C CE . LYS A 0 237 . 5.659 48.172 9.432 1.00 67.43 237 A 1 ATOM 1914 N NZ . LYS A 0 237 . 4.395 48.858 9.805 1.00 67.43 237 A 1 ATOM 1915 N N . SER A 0 238 . 9.283 42.448 11.934 1.00 60.86 238 A 1 ATOM 1916 C CA . SER A 0 238 . 9.965 41.713 13.010 1.00 60.86 238 A 1 ATOM 1917 C C . SER A 0 238 . 11.302 41.106 12.579 1.00 60.86 238 A 1 ATOM 1918 C CB . SER A 0 238 . 9.055 40.632 13.606 1.00 60.86 238 A 1 ATOM 1919 O O . SER A 0 238 . 12.194 40.974 13.414 1.00 60.86 238 A 1 ATOM 1920 O OG . SER A 0 238 . 8.360 39.895 12.621 1.00 60.86 238 A 1 ATOM 1921 N N . SER A 0 239 . 11.477 40.788 11.293 1.00 55.69 239 A 1 ATOM 1922 C CA . SER A 0 239 . 12.766 40.373 10.737 1.00 55.69 239 A 1 ATOM 1923 C C . SER A 0 239 . 13.664 41.603 10.547 1.00 55.69 239 A 1 ATOM 1924 C CB . SER A 0 239 . 12.551 39.611 9.421 1.00 55.69 239 A 1 ATOM 1925 O O . SER A 0 239 . 13.546 42.317 9.552 1.00 55.69 239 A 1 ATOM 1926 O OG . SER A 0 239 . 11.768 40.368 8.511 1.00 55.69 239 A 1 ATOM 1927 N N . ASN A 0 240 . 14.567 41.875 11.492 1.00 44.75 240 A 1 ATOM 1928 C CA . ASN A 0 240 . 15.520 43.005 11.464 1.00 44.75 240 A 1 ATOM 1929 C C . ASN A 0 240 . 16.608 42.895 10.365 1.00 44.75 240 A 1 ATOM 1930 C CB . ASN A 0 240 . 16.112 43.193 12.882 1.00 44.75 240 A 1 ATOM 1931 O O . ASN A 0 240 . 17.707 43.428 10.507 1.00 44.75 240 A 1 ATOM 1932 C CG . ASN A 0 240 . 15.338 44.163 13.756 1.00 44.75 240 A 1 ATOM 1933 N ND2 . ASN A 0 240 . 15.566 44.120 15.048 1.00 44.75 240 A 1 ATOM 1934 O OD1 . ASN A 0 240 . 14.568 44.999 13.318 1.00 44.75 240 A 1 ATOM 1935 N N . SER A 0 241 . 16.330 42.207 9.260 1.00 39.02 241 A 1 ATOM 1936 C CA . SER A 0 241 . 17.320 41.820 8.256 1.00 39.02 241 A 1 ATOM 1937 C C . SER A 0 241 . 16.868 42.036 6.813 1.00 39.02 241 A 1 ATOM 1938 C CB . SER A 0 241 . 17.760 40.371 8.503 1.00 39.02 241 A 1 ATOM 1939 O O . SER A 0 241 . 17.318 41.307 5.947 1.00 39.02 241 A 1 ATOM 1940 O OG . SER A 0 241 . 16.656 39.498 8.364 1.00 39.02 241 A 1 ATOM 1941 N N . LEU A 0 242 . 16.032 43.032 6.502 1.00 33.73 242 A 1 ATOM 1942 C CA . LEU A 0 242 . 15.751 43.419 5.109 1.00 33.73 242 A 1 ATOM 1943 C C . LEU A 0 242 . 15.505 44.931 5.013 1.00 33.73 242 A 1 ATOM 1944 C CB . LEU A 0 242 . 14.565 42.586 4.566 1.00 33.73 242 A 1 ATOM 1945 O O . LEU A 0 242 . 14.488 45.448 5.474 1.00 33.73 242 A 1 ATOM 1946 C CG . LEU A 0 242 . 14.963 41.254 3.877 1.00 33.73 242 A 1 ATOM 1947 C CD1 . LEU A 0 242 . 13.970 40.143 4.214 1.00 33.73 242 A 1 ATOM 1948 C CD2 . LEU A 0 242 . 15.054 41.407 2.360 1.00 33.73 242 A 1 ATOM 1949 N N . SER A 0 243 . 16.438 45.655 4.391 1.00 30.43 243 A 1 ATOM 1950 C CA . SER A 0 243 . 16.171 46.995 3.874 1.00 30.43 243 A 1 ATOM 1951 C C . SER A 0 243 . 15.134 46.887 2.752 1.00 30.43 243 A 1 ATOM 1952 C CB . SER A 0 243 . 17.464 47.662 3.382 1.00 30.43 243 A 1 ATOM 1953 O O . SER A 0 243 . 15.318 46.167 1.773 1.00 30.43 243 A 1 ATOM 1954 O OG . SER A 0 243 . 18.252 46.767 2.616 1.00 30.43 243 A 1 ATOM 1955 N N . VAL A 0 244 . 14.011 47.583 2.905 1.00 30.70 244 A 1 ATOM 1956 C CA . VAL A 0 244 . 12.979 47.702 1.865 1.00 30.70 244 A 1 ATOM 1957 C C . VAL A 0 244 . 13.506 48.600 0.741 1.00 30.70 244 A 1 ATOM 1958 C CB . VAL A 0 244 . 11.689 48.301 2.472 1.00 30.70 244 A 1 ATOM 1959 O O . VAL A 0 244 . 14.066 49.656 1.043 1.00 30.70 244 A 1 ATOM 1960 C CG1 . VAL A 0 244 . 10.568 48.472 1.440 1.00 30.70 244 A 1 ATOM 1961 C CG2 . VAL A 0 244 . 11.141 47.429 3.612 1.00 30.70 244 A 1 ATOM 1962 N N . PRO A 0 245 . 13.235 48.277 -0.535 1.00 28.48 245 A 1 ATOM 1963 C CA . PRO A 0 245 . 12.934 49.331 -1.493 1.00 28.48 245 A 1 ATOM 1964 C C . PRO A 0 245 . 11.489 49.237 -1.985 1.00 28.48 245 A 1 ATOM 1965 C CB . PRO A 0 245 . 13.955 49.239 -2.626 1.00 28.48 245 A 1 ATOM 1966 O O . PRO A 0 245 . 10.921 48.161 -2.167 1.00 28.48 245 A 1 ATOM 1967 C CG . PRO A 0 245 . 14.784 47.998 -2.297 1.00 28.48 245 A 1 ATOM 1968 C CD . PRO A 0 245 . 13.944 47.241 -1.266 1.00 28.48 245 A 1 ATOM 1969 N N . GLU A 0 246 . 10.920 50.422 -2.155 1.00 27.13 246 A 1 ATOM 1970 C CA . GLU A 0 246 . 9.551 50.747 -2.525 1.00 27.13 246 A 1 ATOM 1971 C C . GLU A 0 246 . 8.953 49.933 -3.679 1.00 27.13 246 A 1 ATOM 1972 C CB . GLU A 0 246 . 9.529 52.227 -2.937 1.00 27.13 246 A 1 ATOM 1973 O O . GLU A 0 246 . 9.590 49.624 -4.685 1.00 27.13 246 A 1 ATOM 1974 C CG . GLU A 0 246 . 9.673 53.180 -1.747 1.00 27.13 246 A 1 ATOM 1975 C CD . GLU A 0 246 . 10.018 54.600 -2.204 1.00 27.13 246 A 1 ATOM 1976 O OE1 . GLU A 0 246 . 9.217 55.515 -1.913 1.00 27.13 246 A 1 ATOM 1977 O OE2 . GLU A 0 246 . 11.097 54.746 -2.818 1.00 27.13 246 A 1 ATOM 1978 N N . LEU A 0 247 . 7.642 49.713 -3.559 1.00 27.09 247 A 1 ATOM 1979 C CA . LEU A 0 247 . 6.729 49.396 -4.650 1.00 27.09 247 A 1 ATOM 1980 C C . LEU A 0 247 . 6.901 50.391 -5.810 1.00 27.09 247 A 1 ATOM 1981 C CB . LEU A 0 247 . 5.292 49.506 -4.088 1.00 27.09 247 A 1 ATOM 1982 O O . LEU A 0 247 . 6.337 51.481 -5.783 1.00 27.09 247 A 1 ATOM 1983 C CG . LEU A 0 247 . 4.830 48.293 -3.265 1.00 27.09 247 A 1 ATOM 1984 C CD1 . LEU A 0 247 . 3.784 48.710 -2.230 1.00 27.09 247 A 1 ATOM 1985 C CD2 . LEU A 0 247 . 4.204 47.241 -4.183 1.00 27.09 247 A 1 ATOM 1986 N N . THR A 0 248 . 7.606 49.998 -6.869 1.00 24.22 248 A 1 ATOM 1987 C CA . THR A 0 248 . 7.467 50.633 -8.187 1.00 24.22 248 A 1 ATOM 1988 C C . THR A 0 248 . 7.396 49.592 -9.301 1.00 24.22 248 A 1 ATOM 1989 C CB . THR A 0 248 . 8.507 51.729 -8.488 1.00 24.22 248 A 1 ATOM 1990 O O . THR A 0 248 . 8.182 48.654 -9.400 1.00 24.22 248 A 1 ATOM 1991 C CG2 . THR A 0 248 . 7.910 53.126 -8.314 1.00 24.22 248 A 1 ATOM 1992 O OG1 . THR A 0 248 . 9.641 51.648 -7.662 1.00 24.22 248 A 1 ATOM 1993 N N . LEU A 0 249 . 6.360 49.756 -10.120 1.00 28.83 249 A 1 ATOM 1994 C CA . LEU A 0 249 . 6.020 48.980 -11.304 1.00 28.83 249 A 1 ATOM 1995 C C . LEU A 0 249 . 7.101 49.178 -12.388 1.00 28.83 249 A 1 ATOM 1996 C CB . LEU A 0 249 . 4.655 49.559 -11.763 1.00 28.83 249 A 1 ATOM 1997 O O . LEU A 0 249 . 7.431 50.327 -12.660 1.00 28.83 249 A 1 ATOM 1998 C CG . LEU A 0 249 . 3.764 48.647 -12.616 1.00 28.83 249 A 1 ATOM 1999 C CD1 . LEU A 0 249 . 2.935 47.718 -11.724 1.00 28.83 249 A 1 ATOM 2000 C CD2 . LEU A 0 249 . 2.792 49.485 -13.450 1.00 28.83 249 A 1 ATOM 2001 N N . ILE A 0 250 . 7.577 48.099 -13.038 1.00 26.76 250 A 1 ATOM 2002 C CA . ILE A 0 250 . 7.926 47.950 -14.483 1.00 26.76 250 A 1 ATOM 2003 C C . ILE A 0 250 . 9.025 46.878 -14.717 1.00 26.76 250 A 1 ATOM 2004 C CB . ILE A 0 250 . 8.173 49.290 -15.246 1.00 26.76 250 A 1 ATOM 2005 O O . ILE A 0 250 . 9.847 46.566 -13.867 1.00 26.76 250 A 1 ATOM 2006 C CG1 . ILE A 0 250 . 6.819 50.012 -15.507 1.00 26.76 250 A 1 ATOM 2007 C CG2 . ILE A 0 250 . 8.837 49.127 -16.630 1.00 26.76 250 A 1 ATOM 2008 C CD1 . ILE A 0 250 . 6.956 51.530 -15.689 1.00 26.76 250 A 1 ATOM 2009 N N . GLN A 0 251 . 8.931 46.238 -15.886 1.00 25.62 251 A 1 ATOM 2010 C CA . GLN A 0 251 . 9.518 44.974 -16.342 1.00 25.62 251 A 1 ATOM 2011 C C . GLN A 0 251 . 11.030 44.966 -16.690 1.00 25.62 251 A 1 ATOM 2012 C CB . GLN A 0 251 . 8.764 44.606 -17.639 1.00 25.62 251 A 1 ATOM 2013 O O . GLN A 0 251 . 11.559 45.937 -17.215 1.00 25.62 251 A 1 ATOM 2014 C CG . GLN A 0 251 . 7.261 44.309 -17.507 1.00 25.62 251 A 1 ATOM 2015 C CD . GLN A 0 251 . 6.576 44.171 -18.869 1.00 25.62 251 A 1 ATOM 2016 N NE2 . GLN A 0 251 . 5.588 43.316 -19.008 1.00 25.62 251 A 1 ATOM 2017 O OE1 . GLN A 0 251 . 6.911 44.817 -19.845 1.00 25.62 251 A 1 ATOM 2018 N N . LYS A 0 252 . 11.583 43.734 -16.633 1.00 26.60 252 A 1 ATOM 2019 C CA . LYS A 0 252 . 12.719 43.111 -17.370 1.00 26.60 252 A 1 ATOM 2020 C C . LYS A 0 252 . 14.166 43.218 -16.828 1.00 26.60 252 A 1 ATOM 2021 C CB . LYS A 0 252 . 12.681 43.404 -18.888 1.00 26.60 252 A 1 ATOM 2022 O O . LYS A 0 252 . 14.811 44.247 -16.904 1.00 26.60 252 A 1 ATOM 2023 C CG . LYS A 0 252 . 11.714 42.495 -19.664 1.00 26.60 252 A 1 ATOM 2024 C CD . LYS A 0 252 . 11.713 42.872 -21.151 1.00 26.60 252 A 1 ATOM 2025 C CE . LYS A 0 252 . 10.753 41.983 -21.948 1.00 26.60 252 A 1 ATOM 2026 N NZ . LYS A 0 252 . 10.703 42.403 -23.371 1.00 26.60 252 A 1 ATOM 2027 N N . ASN A 0 253 . 14.680 42.008 -16.555 1.00 24.08 253 A 1 ATOM 2028 C CA . ASN A 0 253 . 16.031 41.464 -16.789 1.00 24.08 253 A 1 ATOM 2029 C C . ASN A 0 253 . 17.212 41.862 -15.872 1.00 24.08 253 A 1 ATOM 2030 C CB . ASN A 0 253 . 16.376 41.544 -18.290 1.00 24.08 253 A 1 ATOM 2031 O O . ASN A 0 253 . 17.846 42.885 -16.067 1.00 24.08 253 A 1 ATOM 2032 C CG . ASN A 0 253 . 15.509 40.665 -19.176 1.00 24.08 253 A 1 ATOM 2033 N ND2 . ASN A 0 253 . 15.690 40.751 -20.473 1.00 24.08 253 A 1 ATOM 2034 O OD1 . ASN A 0 253 . 14.672 39.886 -18.741 1.00 24.08 253 A 1 ATOM 2035 N N . GLN A 0 254 . 17.561 40.894 -15.005 1.00 24.04 254 A 1 ATOM 2036 C CA . GLN A 0 254 . 18.876 40.553 -14.420 1.00 24.04 254 A 1 ATOM 2037 C C . GLN A 0 254 . 19.700 41.646 -13.718 1.00 24.04 254 A 1 ATOM 2038 C CB . GLN A 0 254 . 19.766 39.860 -15.475 1.00 24.04 254 A 1 ATOM 2039 O O . GLN A 0 254 . 20.368 42.428 -14.380 1.00 24.04 254 A 1 ATOM 2040 C CG . GLN A 0 254 . 19.338 38.426 -15.815 1.00 24.04 254 A 1 ATOM 2041 C CD . GLN A 0 254 . 20.297 37.743 -16.792 1.00 24.04 254 A 1 ATOM 2042 N NE2 . GLN A 0 254 . 20.232 36.437 -16.929 1.00 24.04 254 A 1 ATOM 2043 O OE1 . GLN A 0 254 . 21.108 38.344 -17.469 1.00 24.04 254 A 1 ATOM 2044 N N . ILE A 0 255 . 19.838 41.520 -12.388 1.00 23.67 255 A 1 ATOM 2045 C CA . ILE A 0 255 . 21.068 41.867 -11.652 1.00 23.67 255 A 1 ATOM 2046 C C . ILE A 0 255 . 21.318 40.792 -10.569 1.00 23.67 255 A 1 ATOM 2047 C CB . ILE A 0 255 . 21.030 43.306 -11.072 1.00 23.67 255 A 1 ATOM 2048 O O . ILE A 0 255 . 20.402 40.406 -9.848 1.00 23.67 255 A 1 ATOM 2049 C CG1 . ILE A 0 255 . 20.811 44.361 -12.186 1.00 23.67 255 A 1 ATOM 2050 C CG2 . ILE A 0 255 . 22.342 43.601 -10.323 1.00 23.67 255 A 1 ATOM 2051 C CD1 . ILE A 0 255 . 20.819 45.827 -11.745 1.00 23.67 255 A 1 ATOM 2052 N N . HIS A 0 256 . 22.551 40.283 -10.506 1.00 24.65 256 A 1 ATOM 2053 C CA . HIS A 0 256 . 23.093 39.325 -9.527 1.00 24.65 256 A 1 ATOM 2054 C C . HIS A 0 256 . 23.910 40.087 -8.482 1.00 24.65 256 A 1 ATOM 2055 C CB . HIS A 0 256 . 24.090 38.392 -10.264 1.00 24.65 256 A 1 ATOM 2056 O O . HIS A 0 256 . 24.749 40.856 -8.930 1.00 24.65 256 A 1 ATOM 2057 C CG . HIS A 0 256 . 23.683 36.956 -10.394 1.00 24.65 256 A 1 ATOM 2058 C CD2 . HIS A 0 256 . 23.176 36.353 -11.512 1.00 24.65 256 A 1 ATOM 2059 N ND1 . HIS A 0 256 . 23.892 35.971 -9.457 1.00 24.65 256 A 1 ATOM 2060 C CE1 . HIS A 0 256 . 23.504 34.804 -9.993 1.00 24.65 256 A 1 ATOM 2061 N NE2 . HIS A 0 256 . 23.049 34.986 -11.245 1.00 24.65 256 A 1 ATOM 2062 N N . PHE A 0 257 . 23.804 39.787 -7.176 1.00 24.68 257 A 1 ATOM 2063 C CA . PHE A 0 257 . 24.900 40.005 -6.209 1.00 24.68 257 A 1 ATOM 2064 C C . PHE A 0 257 . 24.866 39.006 -5.034 1.00 24.68 257 A 1 ATOM 2065 C CB . PHE A 0 257 . 24.965 41.464 -5.714 1.00 24.68 257 A 1 ATOM 2066 O O . PHE A 0 257 . 23.800 38.611 -4.569 1.00 24.68 257 A 1 ATOM 2067 C CG . PHE A 0 257 . 25.530 42.422 -6.753 1.00 24.68 257 A 1 ATOM 2068 C CD1 . PHE A 0 257 . 26.886 42.331 -7.130 1.00 24.68 257 A 1 ATOM 2069 C CD2 . PHE A 0 257 . 24.680 43.315 -7.435 1.00 24.68 257 A 1 ATOM 2070 C CE1 . PHE A 0 257 . 27.378 43.096 -8.203 1.00 24.68 257 A 1 ATOM 2071 C CE2 . PHE A 0 257 . 25.176 44.080 -8.508 1.00 24.68 257 A 1 ATOM 2072 C CZ . PHE A 0 257 . 26.520 43.962 -8.900 1.00 24.68 257 A 1 ATOM 2073 N N . TYR A 0 258 . 26.067 38.581 -4.626 1.00 27.74 258 A 1 ATOM 2074 C CA . TYR A 0 258 . 26.407 37.647 -3.545 1.00 27.74 258 A 1 ATOM 2075 C C . TYR A 0 258 . 26.375 38.345 -2.178 1.00 27.74 258 A 1 ATOM 2076 C CB . TYR A 0 258 . 27.846 37.146 -3.787 1.00 27.74 258 A 1 ATOM 2077 O O . TYR A 0 258 . 26.706 39.527 -2.111 1.00 27.74 258 A 1 ATOM 2078 C CG . TYR A 0 258 . 28.040 36.217 -4.972 1.00 27.74 258 A 1 ATOM 2079 C CD1 . TYR A 0 258 . 28.110 34.829 -4.748 1.00 27.74 258 A 1 ATOM 2080 C CD2 . TYR A 0 258 . 28.190 36.724 -6.279 1.00 27.74 258 A 1 ATOM 2081 C CE1 . TYR A 0 258 . 28.308 33.946 -5.825 1.00 27.74 258 A 1 ATOM 2082 C CE2 . TYR A 0 258 . 28.386 35.843 -7.362 1.00 27.74 258 A 1 ATOM 2083 O OH . TYR A 0 258 . 28.630 33.594 -8.171 1.00 27.74 258 A 1 ATOM 2084 C CZ . TYR A 0 258 . 28.444 34.450 -7.133 1.00 27.74 258 A 1 ATOM 2085 N N . LEU A 0 259 . 26.078 37.616 -1.095 1.00 26.93 259 A 1 ATOM 2086 C CA . LEU A 0 259 . 26.351 38.082 0.268 1.00 26.93 259 A 1 ATOM 2087 C C . LEU A 0 259 . 27.012 36.990 1.116 1.00 26.93 259 A 1 ATOM 2088 C CB . LEU A 0 259 . 25.093 38.680 0.924 1.00 26.93 259 A 1 ATOM 2089 O O . LEU A 0 259 . 26.671 35.815 1.016 1.00 26.93 259 A 1 ATOM 2090 C CG . LEU A 0 259 . 24.907 40.178 0.607 1.00 26.93 259 A 1 ATOM 2091 C CD1 . LEU A 0 259 . 23.501 40.628 0.992 1.00 26.93 259 A 1 ATOM 2092 C CD2 . LEU A 0 259 . 25.912 41.058 1.363 1.00 26.93 259 A 1 ATOM 2093 N N . ASN A 0 260 . 27.999 37.461 1.875 1.00 24.48 260 A 1 ATOM 2094 C CA . ASN A 0 260 . 29.092 36.764 2.540 1.00 24.48 260 A 1 ATOM 2095 C C . ASN A 0 260 . 28.679 35.692 3.554 1.00 24.48 260 A 1 ATOM 2096 C CB . ASN A 0 260 . 29.926 37.837 3.268 1.00 24.48 260 A 1 ATOM 2097 O O . ASN A 0 260 . 27.825 35.922 4.411 1.00 24.48 260 A 1 ATOM 2098 C CG . ASN A 0 260 . 30.717 38.747 2.350 1.00 24.48 260 A 1 ATOM 2099 N ND2 . ASN A 0 260 . 30.933 39.982 2.739 1.00 24.48 260 A 1 ATOM 2100 O OD1 . ASN A 0 260 . 31.144 38.378 1.272 1.00 24.48 260 A 1 ATOM 2101 N N . ASP A 0 261 . 29.424 34.587 3.519 1.00 25.77 261 A 1 ATOM 2102 C CA . ASP A 0 261 . 29.559 33.598 4.587 1.00 25.77 261 A 1 ATOM 2103 C C . ASP A 0 261 . 30.385 34.173 5.751 1.00 25.77 261 A 1 ATOM 2104 C CB . ASP A 0 261 . 30.252 32.331 4.037 1.00 25.77 261 A 1 ATOM 2105 O O . ASP A 0 261 . 31.504 33.742 5.979 1.00 25.77 261 A 1 ATOM 2106 C CG . ASP A 0 261 . 29.386 31.473 3.122 1.00 25.77 261 A 1 ATOM 2107 O OD1 . ASP A 0 261 . 28.209 31.245 3.477 1.00 25.77 261 A 1 ATOM 2108 O OD2 . ASP A 0 261 . 29.924 31.002 2.093 1.00 25.77 261 A 1 ATOM 2109 N N . ASP A 0 262 . 29.866 35.162 6.478 1.00 24.74 262 A 1 ATOM 2110 C CA . ASP A 0 262 . 30.439 35.579 7.764 1.00 24.74 262 A 1 ATOM 2111 C C . ASP A 0 262 . 29.348 36.229 8.621 1.00 24.74 262 A 1 ATOM 2112 C CB . ASP A 0 262 . 31.638 36.536 7.576 1.00 24.74 262 A 1 ATOM 2113 O O . ASP A 0 262 . 29.038 37.404 8.436 1.00 24.74 262 A 1 ATOM 2114 C CG . ASP A 0 262 . 32.993 35.837 7.386 1.00 24.74 262 A 1 ATOM 2115 O OD1 . ASP A 0 262 . 33.236 34.832 8.094 1.00 24.74 262 A 1 ATOM 2116 O OD2 . ASP A 0 262 . 33.825 36.401 6.636 1.00 24.74 262 A 1 ATOM 2117 N N . LEU A 0 263 . 28.735 35.430 9.510 1.00 28.32 263 A 1 ATOM 2118 C CA . LEU A 0 263 . 28.147 35.782 10.822 1.00 28.32 263 A 1 ATOM 2119 C C . LEU A 0 263 . 27.211 34.649 11.302 1.00 28.32 263 A 1 ATOM 2120 C CB . LEU A 0 263 . 27.445 37.165 10.845 1.00 28.32 263 A 1 ATOM 2121 O O . LEU A 0 263 . 25.996 34.800 11.397 1.00 28.32 263 A 1 ATOM 2122 C CG . LEU A 0 263 . 28.407 38.336 11.162 1.00 28.32 263 A 1 ATOM 2123 C CD1 . LEU A 0 263 . 27.816 39.655 10.664 1.00 28.32 263 A 1 ATOM 2124 C CD2 . LEU A 0 263 . 28.672 38.464 12.664 1.00 28.32 263 A 1 ATOM 2125 N N . ILE A 0 264 . 27.785 33.489 11.643 1.00 28.48 264 A 1 ATOM 2126 C CA . ILE A 0 264 . 27.120 32.480 12.486 1.00 28.48 264 A 1 ATOM 2127 C C . ILE A 0 264 . 27.687 32.631 13.898 1.00 28.48 264 A 1 ATOM 2128 C CB . ILE A 0 264 . 27.246 31.042 11.923 1.00 28.48 264 A 1 ATOM 2129 O O . ILE A 0 264 . 28.633 31.950 14.278 1.00 28.48 264 A 1 ATOM 2130 C CG1 . ILE A 0 264 . 26.614 30.958 10.514 1.00 28.48 264 A 1 ATOM 2131 C CG2 . ILE A 0 264 . 26.561 30.026 12.867 1.00 28.48 264 A 1 ATOM 2132 C CD1 . ILE A 0 264 . 26.749 29.586 9.840 1.00 28.48 264 A 1 ATOM 2133 N N . GLN A 0 265 . 27.124 33.563 14.667 1.00 26.36 265 A 1 ATOM 2134 C CA . GLN A 0 265 . 27.309 33.660 16.118 1.00 26.36 265 A 1 ATOM 2135 C C . GLN A 0 265 . 26.137 34.449 16.724 1.00 26.36 265 A 1 ATOM 2136 C CB . GLN A 0 265 . 28.685 34.286 16.468 1.00 26.36 265 A 1 ATOM 2137 O O . GLN A 0 265 . 26.179 35.671 16.794 1.00 26.36 265 A 1 ATOM 2138 C CG . GLN A 0 265 . 29.657 33.252 17.066 1.00 26.36 265 A 1 ATOM 2139 C CD . GLN A 0 265 . 31.054 33.809 17.332 1.00 26.36 265 A 1 ATOM 2140 N NE2 . GLN A 0 265 . 31.996 32.973 17.709 1.00 26.36 265 A 1 ATOM 2141 O OE1 . GLN A 0 265 . 31.338 34.988 17.226 1.00 26.36 265 A 1 ATOM 2142 N N . SER A 0 266 . 25.059 33.743 17.096 1.00 30.60 266 A 1 ATOM 2143 C CA . SER A 0 266 . 24.142 34.038 18.226 1.00 30.60 266 A 1 ATOM 2144 C C . SER A 0 266 . 22.806 33.288 18.067 1.00 30.60 266 A 1 ATOM 2145 C CB . SER A 0 266 . 23.882 35.535 18.501 1.00 30.60 266 A 1 ATOM 2146 O O . SER A 0 266 . 21.780 33.858 17.719 1.00 30.60 266 A 1 ATOM 2147 O OG . SER A 0 266 . 23.578 36.267 17.338 1.00 30.60 266 A 1 ATOM 2148 N N . ALA A 0 267 . 22.803 31.978 18.335 1.00 34.71 267 A 1 ATOM 2149 C CA . ALA A 0 267 . 21.565 31.191 18.466 1.00 34.71 267 A 1 ATOM 2150 C C . ALA A 0 267 . 21.037 31.127 19.918 1.00 34.71 267 A 1 ATOM 2151 C CB . ALA A 0 267 . 21.775 29.810 17.836 1.00 34.71 267 A 1 ATOM 2152 O O . ALA A 0 267 . 20.044 30.455 20.187 1.00 34.71 267 A 1 ATOM 2153 N N . ASP A 0 268 . 21.655 31.866 20.841 1.00 32.63 268 A 1 ATOM 2154 C CA . ASP A 0 268 . 21.257 31.960 22.247 1.00 32.63 268 A 1 ATOM 2155 C C . ASP A 0 268 . 20.518 33.284 22.503 1.00 32.63 268 A 1 ATOM 2156 C CB . ASP A 0 268 . 22.501 31.830 23.157 1.00 32.63 268 A 1 ATOM 2157 O O . ASP A 0 268 . 21.095 34.169 23.122 1.00 32.63 268 A 1 ATOM 2158 C CG . ASP A 0 268 . 23.127 30.436 23.198 1.00 32.63 268 A 1 ATOM 2159 O OD1 . ASP A 0 268 . 22.377 29.446 23.054 1.00 32.63 268 A 1 ATOM 2160 O OD2 . ASP A 0 268 . 24.362 30.370 23.388 1.00 32.63 268 A 1 ATOM 2161 N N . ASN A 0 269 . 19.288 33.482 21.986 1.00 50.29 269 A 1 ATOM 2162 C CA . ASN A 0 269 . 18.356 34.464 22.593 1.00 50.29 269 A 1 ATOM 2163 C C . ASN A 0 269 . 16.879 34.474 22.139 1.00 50.29 269 A 1 ATOM 2164 C CB . ASN A 0 269 . 18.945 35.910 22.628 1.00 50.29 269 A 1 ATOM 2165 O O . ASN A 0 269 . 16.190 35.482 22.280 1.00 50.29 269 A 1 ATOM 2166 C CG . ASN A 0 269 . 19.162 36.380 24.065 1.00 50.29 269 A 1 ATOM 2167 N ND2 . ASN A 0 269 . 19.643 37.578 24.279 1.00 50.29 269 A 1 ATOM 2168 O OD1 . ASN A 0 269 . 18.845 35.704 25.027 1.00 50.29 269 A 1 ATOM 2169 N N . LEU A 0 270 . 16.324 33.363 21.642 1.00 52.11 270 A 1 ATOM 2170 C CA . LEU A 0 270 . 14.881 33.306 21.327 1.00 52.11 270 A 1 ATOM 2171 C C . LEU A 0 270 . 13.982 33.485 22.572 1.00 52.11 270 A 1 ATOM 2172 C CB . LEU A 0 270 . 14.583 31.987 20.579 1.00 52.11 270 A 1 ATOM 2173 O O . LEU A 0 270 . 12.842 33.928 22.447 1.00 52.11 270 A 1 ATOM 2174 C CG . LEU A 0 270 . 14.133 32.209 19.118 1.00 52.11 270 A 1 ATOM 2175 C CD1 . LEU A 0 270 . 14.777 31.173 18.196 1.00 52.11 270 A 1 ATOM 2176 C CD2 . LEU A 0 270 . 12.614 32.083 18.982 1.00 52.11 270 A 1 ATOM 2177 N N . GLN A 0 271 . 14.500 33.161 23.765 1.00 50.10 271 A 1 ATOM 2178 C CA . GLN A 0 271 . 13.776 33.252 25.036 1.00 50.10 271 A 1 ATOM 2179 C C . GLN A 0 271 . 13.576 34.704 25.495 1.00 50.10 271 A 1 ATOM 2180 C CB . GLN A 0 271 . 14.532 32.434 26.099 1.00 50.10 271 A 1 ATOM 2181 O O . GLN A 0 271 . 12.471 35.062 25.889 1.00 50.10 271 A 1 ATOM 2182 C CG . GLN A 0 271 . 13.700 32.208 27.372 1.00 50.10 271 A 1 ATOM 2183 C CD . GLN A 0 271 . 12.505 31.282 27.153 1.00 50.10 271 A 1 ATOM 2184 N NE2 . GLN A 0 271 . 11.408 31.507 27.837 1.00 50.10 271 A 1 ATOM 2185 O OE1 . GLN A 0 271 . 12.548 30.330 26.385 1.00 50.10 271 A 1 ATOM 2186 N N . ASP A 0 272 . 14.607 35.549 25.393 1.00 56.10 272 A 1 ATOM 2187 C CA . ASP A 0 272 . 14.521 36.957 25.805 1.00 56.10 272 A 1 ATOM 2188 C C . ASP A 0 272 . 13.610 37.778 24.902 1.00 56.10 272 A 1 ATOM 2189 C CB . ASP A 0 272 . 15.922 37.587 25.852 1.00 56.10 272 A 1 ATOM 2190 O O . ASP A 0 272 . 13.029 38.771 25.343 1.00 56.10 272 A 1 ATOM 2191 C CG . ASP A 0 272 . 16.686 37.274 27.142 1.00 56.10 272 A 1 ATOM 2192 O OD1 . ASP A 0 272 . 16.063 36.720 28.081 1.00 56.10 272 A 1 ATOM 2193 O OD2 . ASP A 0 272 . 17.875 37.659 27.193 1.00 56.10 272 A 1 ATOM 2194 N N . GLN A 0 273 . 13.448 37.344 23.651 1.00 68.19 273 A 1 ATOM 2195 C CA . GLN A 0 273 . 12.649 38.065 22.680 1.00 68.19 273 A 1 ATOM 2196 C C . GLN A 0 273 . 11.188 38.155 23.148 1.00 68.19 273 A 1 ATOM 2197 C CB . GLN A 0 273 . 12.873 37.473 21.276 1.00 68.19 273 A 1 ATOM 2198 O O . GLN A 0 273 . 10.726 39.260 23.406 1.00 68.19 273 A 1 ATOM 2199 C CG . GLN A 0 273 . 14.258 37.892 20.740 1.00 68.19 273 A 1 ATOM 2200 C CD . GLN A 0 273 . 14.594 37.317 19.366 1.00 68.19 273 A 1 ATOM 2201 N NE2 . GLN A 0 273 . 15.739 37.651 18.811 1.00 68.19 273 A 1 ATOM 2202 O OE1 . GLN A 0 273 . 13.840 36.574 18.760 1.00 68.19 273 A 1 ATOM 2203 N N . PHE A 0 274 . 10.482 37.046 23.369 1.00 82.46 274 A 1 ATOM 2204 C CA . PHE A 0 274 . 9.018 37.066 23.540 1.00 82.46 274 A 1 ATOM 2205 C C . PHE A 0 274 . 8.511 37.024 24.995 1.00 82.46 274 A 1 ATOM 2206 C CB . PHE A 0 274 . 8.398 35.998 22.633 1.00 82.46 274 A 1 ATOM 2207 O O . PHE A 0 274 . 7.332 36.759 25.232 1.00 82.46 274 A 1 ATOM 2208 C CG . PHE A 0 274 . 8.489 36.343 21.160 1.00 82.46 274 A 1 ATOM 2209 C CD1 . PHE A 0 274 . 7.454 37.075 20.545 1.00 82.46 274 A 1 ATOM 2210 C CD2 . PHE A 0 274 . 9.605 35.942 20.403 1.00 82.46 274 A 1 ATOM 2211 C CE1 . PHE A 0 274 . 7.521 37.373 19.173 1.00 82.46 274 A 1 ATOM 2212 C CE2 . PHE A 0 274 . 9.687 36.272 19.038 1.00 82.46 274 A 1 ATOM 2213 C CZ . PHE A 0 274 . 8.641 36.981 18.421 1.00 82.46 274 A 1 ATOM 2214 N N . ASN A 0 275 . 9.358 37.338 25.982 1.00 79.11 275 A 1 ATOM 2215 C CA . ASN A 0 275 . 9.011 37.277 27.413 1.00 79.11 275 A 1 ATOM 2216 C C . ASN A 0 275 . 7.763 38.095 27.811 1.00 79.11 275 A 1 ATOM 2217 C CB . ASN A 0 275 . 10.236 37.733 28.231 1.00 79.11 275 A 1 ATOM 2218 O O . ASN A 0 275 . 7.092 37.750 28.786 1.00 79.11 275 A 1 ATOM 2219 C CG . ASN A 0 275 . 11.263 36.636 28.457 1.00 79.11 275 A 1 ATOM 2220 N ND2 . ASN A 0 275 . 12.495 37.010 28.710 1.00 79.11 275 A 1 ATOM 2221 O OD1 . ASN A 0 275 . 10.951 35.454 28.487 1.00 79.11 275 A 1 ATOM 2222 N N . TRP A 0 276 . 7.406 39.138 27.052 1.00 85.78 276 A 1 ATOM 2223 C CA . TRP A 0 276 . 6.198 39.944 27.284 1.00 85.78 276 A 1 ATOM 2224 C C . TRP A 0 276 . 4.894 39.131 27.199 1.00 85.78 276 A 1 ATOM 2225 C CB . TRP A 0 276 . 6.167 41.108 26.285 1.00 85.78 276 A 1 ATOM 2226 O O . TRP A 0 276 . 3.886 39.537 27.778 1.00 85.78 276 A 1 ATOM 2227 C CG . TRP A 0 276 . 5.921 40.717 24.858 1.00 85.78 276 A 1 ATOM 2228 C CD1 . TRP A 0 276 . 6.871 40.419 23.943 1.00 85.78 276 A 1 ATOM 2229 C CD2 . TRP A 0 276 . 4.642 40.591 24.161 1.00 85.78 276 A 1 ATOM 2230 C CE2 . TRP A 0 276 . 4.901 40.205 22.810 1.00 85.78 276 A 1 ATOM 2231 C CE3 . TRP A 0 276 . 3.293 40.808 24.522 1.00 85.78 276 A 1 ATOM 2232 N NE1 . TRP A 0 276 . 6.278 40.098 22.741 1.00 85.78 276 A 1 ATOM 2233 C CH2 . TRP A 0 276 . 2.543 40.291 22.255 1.00 85.78 276 A 1 ATOM 2234 C CZ2 . TRP A 0 276 . 3.873 40.045 21.867 1.00 85.78 276 A 1 ATOM 2235 C CZ3 . TRP A 0 276 . 2.256 40.671 23.578 1.00 85.78 276 A 1 ATOM 2236 N N . LEU A 0 277 . 4.906 37.972 26.528 1.00 87.87 277 A 1 ATOM 2237 C CA . LEU A 0 277 . 3.745 37.087 26.406 1.00 87.87 277 A 1 ATOM 2238 C C . LEU A 0 277 . 3.416 36.322 27.695 1.00 87.87 277 A 1 ATOM 2239 C CB . LEU A 0 277 . 3.981 36.088 25.260 1.00 87.87 277 A 1 ATOM 2240 O O . LEU A 0 277 . 2.295 35.835 27.841 1.00 87.87 277 A 1 ATOM 2241 C CG . LEU A 0 277 . 3.948 36.695 23.849 1.00 87.87 277 A 1 ATOM 2242 C CD1 . LEU A 0 277 . 4.293 35.618 22.823 1.00 87.87 277 A 1 ATOM 2243 C CD2 . LEU A 0 277 . 2.553 37.210 23.494 1.00 87.87 277 A 1 ATOM 2244 N N . ASN A 0 278 . 4.355 36.213 28.640 1.00 82.26 278 A 1 ATOM 2245 C CA . ASN A 0 278 . 4.191 35.379 29.837 1.00 82.26 278 A 1 ATOM 2246 C C . ASN A 0 278 . 2.994 35.792 30.705 1.00 82.26 278 A 1 ATOM 2247 C CB . ASN A 0 278 . 5.504 35.390 30.638 1.00 82.26 278 A 1 ATOM 2248 O O . ASN A 0 278 . 2.332 34.926 31.272 1.00 82.26 278 A 1 ATOM 2249 C CG . ASN A 0 278 . 6.609 34.614 29.943 1.00 82.26 278 A 1 ATOM 2250 N ND2 . ASN A 0 278 . 7.854 34.939 30.208 1.00 82.26 278 A 1 ATOM 2251 O OD1 . ASN A 0 278 . 6.363 33.713 29.157 1.00 82.26 278 A 1 ATOM 2252 N N . LYS A 0 279 . 2.640 37.083 30.732 1.00 83.14 279 A 1 ATOM 2253 C CA . LYS A 0 279 . 1.471 37.598 31.474 1.00 83.14 279 A 1 ATOM 2254 C C . LYS A 0 279 . 0.117 37.071 30.979 1.00 83.14 279 A 1 ATOM 2255 C CB . LYS A 0 279 . 1.501 39.132 31.482 1.00 83.14 279 A 1 ATOM 2256 O O . LYS A 0 279 . -0.890 37.236 31.661 1.00 83.14 279 A 1 ATOM 2257 C CG . LYS A 0 279 . 1.262 39.746 30.093 1.00 83.14 279 A 1 ATOM 2258 C CD . LYS A 0 279 . 1.519 41.252 30.153 1.00 83.14 279 A 1 ATOM 2259 C CE . LYS A 0 279 . 1.448 41.846 28.753 1.00 83.14 279 A 1 ATOM 2260 N NZ . LYS A 0 279 . 1.772 43.288 28.769 1.00 83.14 279 A 1 ATOM 2261 N N . TYR A 0 280 . 0.081 36.443 29.804 1.00 84.13 280 A 1 ATOM 2262 C CA . TYR A 0 280 . -1.121 35.823 29.243 1.00 84.13 280 A 1 ATOM 2263 C C . TYR A 0 280 . -1.198 34.308 29.480 1.00 84.13 280 A 1 ATOM 2264 C CB . TYR A 0 280 . -1.201 36.148 27.748 1.00 84.13 280 A 1 ATOM 2265 O O . TYR A 0 280 . -2.193 33.693 29.108 1.00 84.13 280 A 1 ATOM 2266 C CG . TYR A 0 280 . -1.207 37.627 27.429 1.00 84.13 280 A 1 ATOM 2267 C CD1 . TYR A 0 280 . -2.331 38.406 27.762 1.00 84.13 280 A 1 ATOM 2268 C CD2 . TYR A 0 280 . -0.097 38.219 26.800 1.00 84.13 280 A 1 ATOM 2269 C CE1 . TYR A 0 280 . -2.344 39.779 27.464 1.00 84.13 280 A 1 ATOM 2270 C CE2 . TYR A 0 280 . -0.102 39.595 26.510 1.00 84.13 280 A 1 ATOM 2271 O OH . TYR A 0 280 . -1.236 41.699 26.583 1.00 84.13 280 A 1 ATOM 2272 C CZ . TYR A 0 280 . -1.228 40.373 26.843 1.00 84.13 280 A 1 ATOM 2273 N N . LEU A 0 281 . -0.161 33.696 30.068 1.00 72.55 281 A 1 ATOM 2274 C CA . LEU A 0 281 . -0.082 32.250 30.308 1.00 72.55 281 A 1 ATOM 2275 C C . LEU A 0 281 . -0.370 31.838 31.764 1.00 72.55 281 A 1 ATOM 2276 C CB . LEU A 0 281 . 1.299 31.736 29.860 1.00 72.55 281 A 1 ATOM 2277 O O . LEU A 0 281 . -0.307 30.647 32.075 1.00 72.55 281 A 1 ATOM 2278 C CG . LEU A 0 281 . 1.569 31.683 28.346 1.00 72.55 281 A 1 ATOM 2279 C CD1 . LEU A 0 281 . 2.955 31.058 28.161 1.00 72.55 281 A 1 ATOM 2280 C CD2 . LEU A 0 281 . 0.561 30.813 27.591 1.00 72.55 281 A 1 ATOM 2281 N N . ASP A 0 282 . -0.658 32.785 32.660 1.00 56.83 282 A 1 ATOM 2282 C CA . ASP A 0 282 . -0.740 32.513 34.098 1.00 56.83 282 A 1 ATOM 2283 C C . ASP A 0 282 . -2.025 31.760 34.501 1.00 56.83 282 A 1 ATOM 2284 C CB . ASP A 0 282 . -0.521 33.812 34.905 1.00 56.83 282 A 1 ATOM 2285 O O . ASP A 0 282 . -3.115 32.032 33.983 1.00 56.83 282 A 1 ATOM 2286 C CG . ASP A 0 282 . 0.523 33.668 36.022 1.00 56.83 282 A 1 ATOM 2287 O OD1 . ASP A 0 282 . 0.911 32.512 36.322 1.00 56.83 282 A 1 ATOM 2288 O OD2 . ASP A 0 282 . 0.932 34.721 36.555 1.00 56.83 282 A 1 ATOM 2289 N N . LYS A 0 283 . -1.893 30.791 35.422 1.00 45.70 283 A 1 ATOM 2290 C CA . LYS A 0 283 . -2.893 29.737 35.729 1.00 45.70 283 A 1 ATOM 2291 C C . LYS A 0 283 . -4.284 30.250 36.127 1.00 45.70 283 A 1 ATOM 2292 C CB . LYS A 0 283 . -2.353 28.799 36.825 1.00 45.70 283 A 1 ATOM 2293 O O . LYS A 0 283 . -5.277 29.592 35.813 1.00 45.70 283 A 1 ATOM 2294 C CG . LYS A 0 283 . -1.359 27.767 36.275 1.00 45.70 283 A 1 ATOM 2295 C CD . LYS A 0 283 . -0.885 26.824 37.389 1.00 45.70 283 A 1 ATOM 2296 C CE . LYS A 0 283 . 0.066 25.791 36.787 1.00 45.70 283 A 1 ATOM 2297 N NZ . LYS A 0 283 . 0.699 24.936 37.814 1.00 45.70 283 A 1 ATOM 2298 N N . ASP A 0 284 . -4.383 31.447 36.694 1.00 42.07 284 A 1 ATOM 2299 C CA . ASP A 0 284 . -5.666 32.041 37.101 1.00 42.07 284 A 1 ATOM 2300 C C . ASP A 0 284 . -6.552 32.451 35.910 1.00 42.07 284 A 1 ATOM 2301 C CB . ASP A 0 284 . -5.396 33.240 38.021 1.00 42.07 284 A 1 ATOM 2302 O O . ASP A 0 284 . -7.769 32.586 36.042 1.00 42.07 284 A 1 ATOM 2303 C CG . ASP A 0 284 . -4.732 32.843 39.345 1.00 42.07 284 A 1 ATOM 2304 O OD1 . ASP A 0 284 . -4.906 31.681 39.767 1.00 42.07 284 A 1 ATOM 2305 O OD2 . ASP A 0 284 . -4.045 33.714 39.919 1.00 42.07 284 A 1 ATOM 2306 N N . SER A 0 285 . -5.975 32.586 34.710 1.00 40.58 285 A 1 ATOM 2307 C CA . SER A 0 285 . -6.736 32.846 33.480 1.00 40.58 285 A 1 ATOM 2308 C C . SER A 0 285 . -7.377 31.586 32.871 1.00 40.58 285 A 1 ATOM 2309 C CB . SER A 0 285 . -5.879 33.635 32.488 1.00 40.58 285 A 1 ATOM 2310 O O . SER A 0 285 . -8.265 31.699 32.023 1.00 40.58 285 A 1 ATOM 2311 O OG . SER A 0 285 . -4.716 32.950 32.079 1.00 40.58 285 A 1 ATOM 2312 N N . PHE A 0 286 . -6.999 30.396 33.359 1.00 40.43 286 A 1 ATOM 2313 C CA . PHE A 0 286 . -7.598 29.106 32.996 1.00 40.43 286 A 1 ATOM 2314 C C . PHE A 0 286 . -8.516 28.524 34.093 1.00 40.43 286 A 1 ATOM 2315 C CB . PHE A 0 286 . -6.486 28.129 32.576 1.00 40.43 286 A 1 ATOM 2316 O O . PHE A 0 286 . -9.447 27.795 33.755 1.00 40.43 286 A 1 ATOM 2317 C CG . PHE A 0 286 . -6.049 28.280 31.126 1.00 40.43 286 A 1 ATOM 2318 C CD1 . PHE A 0 286 . -6.723 27.562 30.118 1.00 40.43 286 A 1 ATOM 2319 C CD2 . PHE A 0 286 . -4.997 29.147 30.773 1.00 40.43 286 A 1 ATOM 2320 C CE1 . PHE A 0 286 . -6.350 27.708 28.769 1.00 40.43 286 A 1 ATOM 2321 C CE2 . PHE A 0 286 . -4.623 29.293 29.424 1.00 40.43 286 A 1 ATOM 2322 C CZ . PHE A 0 286 . -5.300 28.576 28.421 1.00 40.43 286 A 1 ATOM 2323 N N . GLU A 0 287 . -8.329 28.877 35.373 1.00 29.29 287 A 1 ATOM 2324 C CA . GLU A 0 287 . -9.146 28.376 36.502 1.00 29.29 287 A 1 ATOM 2325 C C . GLU A 0 287 . -10.411 29.195 36.821 1.00 29.29 287 A 1 ATOM 2326 C CB . GLU A 0 287 . -8.278 28.188 37.758 1.00 29.29 287 A 1 ATOM 2327 O O . GLU A 0 287 . -11.288 28.715 37.545 1.00 29.29 287 A 1 ATOM 2328 C CG . GLU A 0 287 . -7.546 26.837 37.723 1.00 29.29 287 A 1 ATOM 2329 C CD . GLU A 0 287 . -6.767 26.513 39.008 1.00 29.29 287 A 1 ATOM 2330 O OE1 . GLU A 0 287 . -6.279 25.361 39.100 1.00 29.29 287 A 1 ATOM 2331 O OE2 . GLU A 0 287 . -6.655 27.391 39.888 1.00 29.29 287 A 1 ATOM 2332 N N . LEU A 0 288 . -10.612 30.369 36.206 1.00 31.68 288 A 1 ATOM 2333 C CA . LEU A 0 288 . -11.874 31.120 36.335 1.00 31.68 288 A 1 ATOM 2334 C C . LEU A 0 288 . -13.088 30.421 35.673 1.00 31.68 288 A 1 ATOM 2335 C CB . LEU A 0 288 . -11.691 32.566 35.825 1.00 31.68 288 A 1 ATOM 2336 O O . LEU A 0 288 . -14.203 30.935 35.722 1.00 31.68 288 A 1 ATOM 2337 C CG . LEU A 0 288 . -12.367 33.593 36.757 1.00 31.68 288 A 1 ATOM 2338 C CD1 . LEU A 0 288 . -11.439 33.961 37.918 1.00 31.68 288 A 1 ATOM 2339 C CD2 . LEU A 0 288 . -12.717 34.876 36.003 1.00 31.68 288 A 1 ATOM 2340 N N . ALA A 0 289 . -12.879 29.252 35.055 1.00 29.68 289 A 1 ATOM 2341 C CA . ALA A 0 289 . -13.903 28.418 34.425 1.00 29.68 289 A 1 ATOM 2342 C C . ALA A 0 289 . -14.143 27.068 35.136 1.00 29.68 289 A 1 ATOM 2343 C CB . ALA A 0 289 . -13.524 28.244 32.948 1.00 29.68 289 A 1 ATOM 2344 O O . ALA A 0 289 . -14.964 26.284 34.664 1.00 29.68 289 A 1 ATOM 2345 N N . SER A 0 290 . -13.464 26.783 36.255 1.00 27.38 290 A 1 ATOM 2346 C CA . SER A 0 290 . -13.579 25.494 36.964 1.00 27.38 290 A 1 ATOM 2347 C C . SER A 0 290 . -13.864 25.594 38.466 1.00 27.38 290 A 1 ATOM 2348 C CB . SER A 0 290 . -12.360 24.612 36.671 1.00 27.38 290 A 1 ATOM 2349 O O . SER A 0 290 . -14.061 24.565 39.099 1.00 27.38 290 A 1 ATOM 2350 O OG . SER A 0 290 . -11.148 25.312 36.878 1.00 27.38 290 A 1 ATOM 2351 N N . ASN A 0 291 . -13.982 26.800 39.028 1.00 25.15 291 A 1 ATOM 2352 C CA . ASN A 0 291 . -14.358 27.017 40.431 1.00 25.15 291 A 1 ATOM 2353 C C . ASN A 0 291 . -15.727 27.706 40.552 1.00 25.15 291 A 1 ATOM 2354 C CB . ASN A 0 291 . -13.216 27.754 41.157 1.00 25.15 291 A 1 ATOM 2355 O O . ASN A 0 291 . -15.824 28.814 41.063 1.00 25.15 291 A 1 ATOM 2356 C CG . ASN A 0 291 . -12.028 26.856 41.453 1.00 25.15 291 A 1 ATOM 2357 N ND2 . ASN A 0 291 . -10.839 27.405 41.522 1.00 25.15 291 A 1 ATOM 2358 O OD1 . ASN A 0 291 . -12.148 25.659 41.643 1.00 25.15 291 A 1 ATOM 2359 N N . LEU A 0 292 . -16.781 27.058 40.046 1.00 27.73 292 A 1 ATOM 2360 C CA . LEU A 0 292 . -18.197 27.367 40.324 1.00 27.73 292 A 1 ATOM 2361 C C . LEU A 0 292 . -19.044 26.092 40.131 1.00 27.73 292 A 1 ATOM 2362 C CB . LEU A 0 292 . -18.689 28.575 39.480 1.00 27.73 292 A 1 ATOM 2363 O O . LEU A 0 292 . -20.037 26.077 39.412 1.00 27.73 292 A 1 ATOM 2364 C CG . LEU A 0 292 . -18.681 29.946 40.191 1.00 27.73 292 A 1 ATOM 2365 C CD1 . LEU A 0 292 . -18.963 31.041 39.163 1.00 27.73 292 A 1 ATOM 2366 C CD2 . LEU A 0 292 . -19.731 30.049 41.302 1.00 27.73 292 A 1 ATOM 2367 N N . GLN A 0 293 . -18.613 24.983 40.731 1.00 27.01 293 A 1 ATOM 2368 C CA . GLN A 0 293 . -19.413 23.765 40.878 1.00 27.01 293 A 1 ATOM 2369 C C . GLN A 0 293 . -18.831 22.952 42.035 1.00 27.01 293 A 1 ATOM 2370 C CB . GLN A 0 293 . -19.496 22.977 39.547 1.00 27.01 293 A 1 ATOM 2371 O O . GLN A 0 293 . -18.087 22.009 41.832 1.00 27.01 293 A 1 ATOM 2372 C CG . GLN A 0 293 . -20.928 22.984 38.987 1.00 27.01 293 A 1 ATOM 2373 C CD . GLN A 0 293 . -21.037 22.418 37.575 1.00 27.01 293 A 1 ATOM 2374 N NE2 . GLN A 0 293 . -22.224 22.397 37.010 1.00 27.01 293 A 1 ATOM 2375 O OE1 . GLN A 0 293 . -20.091 21.988 36.935 1.00 27.01 293 A 1 ATOM 2376 N N . ASP A 0 294 . -19.074 23.432 43.252 1.00 24.94 294 A 1 ATOM 2377 C CA . ASP A 0 294 . -19.407 22.619 44.422 1.00 24.94 294 A 1 ATOM 2378 C C . ASP A 0 294 . -19.656 23.552 45.614 1.00 24.94 294 A 1 ATOM 2379 C CB . ASP A 0 294 . -18.346 21.542 44.753 1.00 24.94 294 A 1 ATOM 2380 O O . ASP A 0 294 . -19.031 24.602 45.740 1.00 24.94 294 A 1 ATOM 2381 C CG . ASP A 0 294 . -18.609 20.201 44.034 1.00 24.94 294 A 1 ATOM 2382 O OD1 . ASP A 0 294 . -19.797 19.939 43.718 1.00 24.94 294 A 1 ATOM 2383 O OD2 . ASP A 0 294 . -17.654 19.402 43.914 1.00 24.94 294 A 1 ATOM 2384 N N . SER A 0 295 . -20.582 23.154 46.487 1.00 25.57 295 A 1 ATOM 2385 C CA . SER A 0 295 . -21.028 23.793 47.740 1.00 25.57 295 A 1 ATOM 2386 C C . SER A 0 295 . -22.040 24.956 47.668 1.00 25.57 295 A 1 ATOM 2387 C CB . SER A 0 295 . -19.884 23.989 48.756 1.00 25.57 295 A 1 ATOM 2388 O O . SER A 0 295 . -21.759 26.092 48.030 1.00 25.57 295 A 1 ATOM 2389 O OG . SER A 0 295 . -18.793 24.753 48.297 1.00 25.57 295 A 1 ATOM 2390 N N . TYR A 0 296 . -23.303 24.610 47.390 1.00 26.95 296 A 1 ATOM 2391 C CA . TYR A 0 296 . -24.412 25.114 48.211 1.00 26.95 296 A 1 ATOM 2392 C C . TYR A 0 296 . -25.098 23.937 48.901 1.00 26.95 296 A 1 ATOM 2393 C CB . TYR A 0 296 . -25.407 25.973 47.417 1.00 26.95 296 A 1 ATOM 2394 O O . TYR A 0 296 . -25.807 23.149 48.279 1.00 26.95 296 A 1 ATOM 2395 C CG . TYR A 0 296 . -24.995 27.428 47.336 1.00 26.95 296 A 1 ATOM 2396 C CD1 . TYR A 0 296 . -25.183 28.278 48.446 1.00 26.95 296 A 1 ATOM 2397 C CD2 . TYR A 0 296 . -24.394 27.923 46.165 1.00 26.95 296 A 1 ATOM 2398 C CE1 . TYR A 0 296 . -24.767 29.622 48.386 1.00 26.95 296 A 1 ATOM 2399 C CE2 . TYR A 0 296 . -23.983 29.267 46.098 1.00 26.95 296 A 1 ATOM 2400 O OH . TYR A 0 296 . -23.761 31.411 47.139 1.00 26.95 296 A 1 ATOM 2401 C CZ . TYR A 0 296 . -24.165 30.116 47.208 1.00 26.95 296 A 1 ATOM 2402 N N . SER A 0 297 . -24.875 23.827 50.208 1.00 25.56 297 A 1 ATOM 2403 C CA . SER A 0 297 . -25.668 22.999 51.106 1.00 25.56 297 A 1 ATOM 2404 C C . SER A 0 297 . -26.305 23.891 52.173 1.00 25.56 297 A 1 ATOM 2405 C CB . SER A 0 297 . -24.814 21.882 51.730 1.00 25.56 297 A 1 ATOM 2406 O O . SER A 0 297 . -25.584 24.595 52.875 1.00 25.56 297 A 1 ATOM 2407 O OG . SER A 0 297 . -23.836 22.404 52.608 1.00 25.56 297 A 1 ATOM 2408 N N . LEU A 0 298 . -27.626 23.724 52.319 1.00 25.02 298 A 1 ATOM 2409 C CA . LEU A 0 298 . -28.470 23.942 53.506 1.00 25.02 298 A 1 ATOM 2410 C C . LEU A 0 298 . -29.091 25.331 53.736 1.00 25.02 298 A 1 ATOM 2411 C CB . LEU A 0 298 . -27.787 23.397 54.777 1.00 25.02 298 A 1 ATOM 2412 O O . LEU A 0 298 . -28.407 26.284 54.088 1.00 25.02 298 A 1 ATOM 2413 C CG . LEU A 0 298 . -27.424 21.902 54.712 1.00 25.02 298 A 1 ATOM 2414 C CD1 . LEU A 0 298 . -26.497 21.528 55.864 1.00 25.02 298 A 1 ATOM 2415 C CD2 . LEU A 0 298 . -28.672 21.017 54.768 1.00 25.02 298 A 1 ATOM 2416 N N . LEU A 0 299 . -30.428 25.373 53.607 1.00 28.44 299 A 1 ATOM 2417 C CA . LEU A 0 299 . -31.457 25.647 54.643 1.00 28.44 299 A 1 ATOM 2418 C C . LEU A 0 299 . -32.840 25.512 53.945 1.00 28.44 299 A 1 ATOM 2419 C CB . LEU A 0 299 . -31.269 27.052 55.253 1.00 28.44 299 A 1 ATOM 2420 O O . LEU A 0 299 . -33.114 26.257 53.015 1.00 28.44 299 A 1 ATOM 2421 C CG . LEU A 0 299 . -30.289 27.106 56.449 1.00 28.44 299 A 1 ATOM 2422 C CD1 . LEU A 0 299 . -29.924 28.557 56.756 1.00 28.44 299 A 1 ATOM 2423 C CD2 . LEU A 0 299 . -30.876 26.471 57.710 1.00 28.44 299 A 1 ATOM 2424 N N . VAL A 0 300 . -33.574 24.396 54.069 1.00 25.36 300 A 1 ATOM 2425 C CA . VAL A 0 300 . -34.553 23.984 55.112 1.00 25.36 300 A 1 ATOM 2426 C C . VAL A 0 300 . -35.877 24.774 55.109 1.00 25.36 300 A 1 ATOM 2427 C CB . VAL A 0 300 . -33.972 23.813 56.534 1.00 25.36 300 A 1 ATOM 2428 O O . VAL A 0 300 . -35.869 26.001 55.153 1.00 25.36 300 A 1 ATOM 2429 C CG1 . VAL A 0 300 . -35.036 23.426 57.578 1.00 25.36 300 A 1 ATOM 2430 C CG2 . VAL A 0 300 . -32.926 22.688 56.565 1.00 25.36 300 A 1 ATOM 2431 N N . SER A 0 301 . -36.970 23.990 55.191 1.00 30.38 301 A 1 ATOM 2432 C CA . SER A 0 301 . -38.412 24.255 55.426 1.00 30.38 301 A 1 ATOM 2433 C C . SER A 0 301 . -39.313 24.260 54.174 1.00 30.38 301 A 1 ATOM 2434 C CB . SER A 0 301 . -38.664 25.457 56.353 1.00 30.38 301 A 1 ATOM 2435 O O . SER A 0 301 . -38.999 24.921 53.195 1.00 30.38 301 A 1 ATOM 2436 O OG . SER A 0 301 . -38.355 26.693 55.744 1.00 30.38 301 A 1 ATOM 2437 N N . ASP A 0 302 . -40.466 23.580 54.105 1.00 28.05 302 A 1 ATOM 2438 C CA . ASP A 0 302 . -41.048 22.457 54.865 1.00 28.05 302 A 1 ATOM 2439 C C . ASP A 0 302 . -42.331 21.959 54.146 1.00 28.05 302 A 1 ATOM 2440 C CB . ASP A 0 302 . -41.435 22.866 56.310 1.00 28.05 302 A 1 ATOM 2441 O O . ASP A 0 302 . -42.938 22.710 53.381 1.00 28.05 302 A 1 ATOM 2442 C CG . ASP A 0 302 . -40.748 22.015 57.382 1.00 28.05 302 A 1 ATOM 2443 O OD1 . ASP A 0 302 . -40.408 20.852 57.066 1.00 28.05 302 A 1 ATOM 2444 O OD2 . ASP A 0 302 . -40.560 22.538 58.498 1.00 28.05 302 A 1 ATOM 2445 N N . SER A 0 303 . -42.787 20.747 54.513 1.00 29.69 303 A 1 ATOM 2446 C CA . SER A 0 303 . -44.099 20.082 54.254 1.00 29.69 303 A 1 ATOM 2447 C C . SER A 0 303 . -44.331 19.439 52.860 1.00 29.69 303 A 1 ATOM 2448 C CB . SER A 0 303 . -45.252 20.999 54.698 1.00 29.69 303 A 1 ATOM 2449 O O . SER A 0 303 . -44.090 20.065 51.840 1.00 29.69 303 A 1 ATOM 2450 O OG . SER A 0 303 . -45.496 22.044 53.782 1.00 29.69 303 A 1 ATOM 2451 N N . SER A 0 304 . -44.816 18.193 52.686 1.00 31.10 304 A 1 ATOM 2452 C CA . SER A 0 304 . -45.531 17.226 53.550 1.00 31.10 304 A 1 ATOM 2453 C C . SER A 0 304 . -45.437 15.772 52.987 1.00 31.10 304 A 1 ATOM 2454 C CB . SER A 0 304 . -47.012 17.649 53.620 1.00 31.10 304 A 1 ATOM 2455 O O . SER A 0 304 . -45.485 15.602 51.775 1.00 31.10 304 A 1 ATOM 2456 O OG . SER A 0 304 . -47.542 18.007 52.356 1.00 31.10 304 A 1 ATOM 2457 N N . SER A 0 305 . -45.135 14.775 53.851 1.00 31.81 305 A 1 ATOM 2458 C CA . SER A 0 305 . -45.881 13.524 54.208 1.00 31.81 305 A 1 ATOM 2459 C C . SER A 0 305 . -45.938 12.393 53.130 1.00 31.81 305 A 1 ATOM 2460 C CB . SER A 0 305 . -47.225 13.924 54.844 1.00 31.81 305 A 1 ATOM 2461 O O . SER A 0 305 . -46.111 12.679 51.957 1.00 31.81 305 A 1 ATOM 2462 O OG . SER A 0 305 . -48.159 14.356 53.877 1.00 31.81 305 A 1 ATOM 2463 N N . ILE A 0 306 . -45.733 11.075 53.363 1.00 33.01 306 A 1 ATOM 2464 C CA . ILE A 0 306 . -46.205 10.095 54.380 1.00 33.01 306 A 1 ATOM 2465 C C . ILE A 0 306 . -45.340 8.784 54.337 1.00 33.01 306 A 1 ATOM 2466 C CB . ILE A 0 306 . -47.686 9.742 54.000 1.00 33.01 306 A 1 ATOM 2467 O O . ILE A 0 306 . -45.058 8.317 53.240 1.00 33.01 306 A 1 ATOM 2468 C CG1 . ILE A 0 306 . -48.645 10.868 54.434 1.00 33.01 306 A 1 ATOM 2469 C CG2 . ILE A 0 306 . -48.198 8.395 54.526 1.00 33.01 306 A 1 ATOM 2470 C CD1 . ILE A 0 306 . -50.132 10.691 54.108 1.00 33.01 306 A 1 ATOM 2471 N N . ASN A 0 307 . -45.008 8.215 55.524 1.00 31.49 307 A 1 ATOM 2472 C CA . ASN A 0 307 . -44.791 6.798 55.980 1.00 31.49 307 A 1 ATOM 2473 C C . ASN A 0 307 . -44.017 5.739 55.136 1.00 31.49 307 A 1 ATOM 2474 C CB . ASN A 0 307 . -46.177 6.251 56.384 1.00 31.49 307 A 1 ATOM 2475 O O . ASN A 0 307 . -44.140 5.700 53.926 1.00 31.49 307 A 1 ATOM 2476 C CG . ASN A 0 307 . -46.729 6.855 57.663 1.00 31.49 307 A 1 ATOM 2477 N ND2 . ASN A 0 307 . -47.864 6.389 58.118 1.00 31.49 307 A 1 ATOM 2478 O OD1 . ASN A 0 307 . -46.127 7.716 58.285 1.00 31.49 307 A 1 ATOM 2479 N N . GLU A 0 308 . -43.291 4.729 55.661 1.00 32.11 308 A 1 ATOM 2480 C CA . GLU A 0 308 . -43.024 4.169 57.008 1.00 32.11 308 A 1 ATOM 2481 C C . GLU A 0 308 . -41.900 3.081 56.914 1.00 32.11 308 A 1 ATOM 2482 C CB . GLU A 0 308 . -44.297 3.450 57.530 1.00 32.11 308 A 1 ATOM 2483 O O . GLU A 0 308 . -41.928 2.292 55.978 1.00 32.11 308 A 1 ATOM 2484 C CG . GLU A 0 308 . -44.907 4.115 58.773 1.00 32.11 308 A 1 ATOM 2485 C CD . GLU A 0 308 . -46.271 3.530 59.188 1.00 32.11 308 A 1 ATOM 2486 O OE1 . GLU A 0 308 . -46.896 4.128 60.090 1.00 32.11 308 A 1 ATOM 2487 O OE2 . GLU A 0 308 . -46.665 2.479 58.641 1.00 32.11 308 A 1 ATOM 2488 N N . ASN A 0 309 . -40.972 3.024 57.897 1.00 32.39 309 A 1 ATOM 2489 C CA . ASN A 0 309 . -40.510 1.847 58.699 1.00 32.39 309 A 1 ATOM 2490 C C . ASN A 0 309 . -40.042 0.512 58.020 1.00 32.39 309 A 1 ATOM 2491 C CB . ASN A 0 309 . -41.671 1.636 59.695 1.00 32.39 309 A 1 ATOM 2492 O O . ASN A 0 309 . -40.690 0.024 57.114 1.00 32.39 309 A 1 ATOM 2493 C CG . ASN A 0 309 . -41.767 2.756 60.728 1.00 32.39 309 A 1 ATOM 2494 N ND2 . ASN A 0 309 . -42.866 2.860 61.434 1.00 32.39 309 A 1 ATOM 2495 O OD1 . ASN A 0 309 . -40.852 3.537 60.933 1.00 32.39 309 A 1 ATOM 2496 N N . LYS A 0 310 . -39.029 -0.281 58.449 1.00 30.74 310 A 1 ATOM 2497 C CA . LYS A 0 310 . -38.232 -0.434 59.696 1.00 30.74 310 A 1 ATOM 2498 C C . LYS A 0 310 . -37.103 -1.514 59.536 1.00 30.74 310 A 1 ATOM 2499 C CB . LYS A 0 310 . -39.175 -0.976 60.802 1.00 30.74 310 A 1 ATOM 2500 O O . LYS A 0 310 . -37.364 -2.565 58.967 1.00 30.74 310 A 1 ATOM 2501 C CG . LYS A 0 310 . -39.517 0.012 61.924 1.00 30.74 310 A 1 ATOM 2502 C CD . LYS A 0 310 . -40.301 -0.696 63.044 1.00 30.74 310 A 1 ATOM 2503 C CE . LYS A 0 310 . -40.417 0.176 64.297 1.00 30.74 310 A 1 ATOM 2504 N NZ . LYS A 0 310 . -41.370 -0.398 65.279 1.00 30.74 310 A 1 ATOM 2505 N N . TYR A 0 311 . -35.939 -1.248 60.154 1.00 29.83 311 A 1 ATOM 2506 C CA . TYR A 0 311 . -34.922 -2.071 60.883 1.00 29.83 311 A 1 ATOM 2507 C C . TYR A 0 311 . -34.291 -3.413 60.413 1.00 29.83 311 A 1 ATOM 2508 C CB . TYR A 0 311 . -35.347 -2.220 62.353 1.00 29.83 311 A 1 ATOM 2509 O O . TYR A 0 311 . -34.960 -4.419 60.202 1.00 29.83 311 A 1 ATOM 2510 C CG . TYR A 0 311 . -35.461 -0.894 63.078 1.00 29.83 311 A 1 ATOM 2511 C CD1 . TYR A 0 311 . -34.318 -0.117 63.335 1.00 29.83 311 A 1 ATOM 2512 C CD2 . TYR A 0 311 . -36.716 -0.425 63.477 1.00 29.83 311 A 1 ATOM 2513 C CE1 . TYR A 0 311 . -34.445 1.163 63.912 1.00 29.83 311 A 1 ATOM 2514 C CE2 . TYR A 0 311 . -36.855 0.870 64.019 1.00 29.83 311 A 1 ATOM 2515 O OH . TYR A 0 311 . -35.882 2.914 64.743 1.00 29.83 311 A 1 ATOM 2516 C CZ . TYR A 0 311 . -35.722 1.671 64.223 1.00 29.83 311 A 1 ATOM 2517 N N . ASP A 0 312 . -32.948 -3.426 60.512 1.00 26.85 312 A 1 ATOM 2518 C CA . ASP A 0 312 . -32.016 -4.552 60.739 1.00 26.85 312 A 1 ATOM 2519 C C . ASP A 0 312 . -32.124 -5.169 62.150 1.00 26.85 312 A 1 ATOM 2520 C CB . ASP A 0 312 . -30.570 -3.998 60.689 1.00 26.85 312 A 1 ATOM 2521 O O . ASP A 0 312 . -32.336 -4.423 63.101 1.00 26.85 312 A 1 ATOM 2522 C CG . ASP A 0 312 . -29.978 -3.843 59.295 1.00 26.85 312 A 1 ATOM 2523 O OD1 . ASP A 0 312 . -30.158 -4.788 58.498 1.00 26.85 312 A 1 ATOM 2524 O OD2 . ASP A 0 312 . -29.284 -2.826 59.079 1.00 26.85 312 A 1 ATOM 2525 N N . TYR A 0 313 . -31.824 -6.474 62.304 1.00 31.46 313 A 1 ATOM 2526 C CA . TYR A 0 313 . -31.138 -7.055 63.481 1.00 31.46 313 A 1 ATOM 2527 C C . TYR A 0 313 . -30.606 -8.497 63.222 1.00 31.46 313 A 1 ATOM 2528 C CB . TYR A 0 313 . -32.026 -7.041 64.753 1.00 31.46 313 A 1 ATOM 2529 O O . TYR A 0 313 . -31.354 -9.394 62.854 1.00 31.46 313 A 1 ATOM 2530 C CG . TYR A 0 313 . -31.849 -5.838 65.686 1.00 31.46 313 A 1 ATOM 2531 C CD1 . TYR A 0 313 . -30.652 -5.658 66.401 1.00 31.46 313 A 1 ATOM 2532 C CD2 . TYR A 0 313 . -32.873 -4.885 65.845 1.00 31.46 313 A 1 ATOM 2533 C CE1 . TYR A 0 313 . -30.466 -4.573 67.274 1.00 31.46 313 A 1 ATOM 2534 C CE2 . TYR A 0 313 . -32.682 -3.763 66.677 1.00 31.46 313 A 1 ATOM 2535 O OH . TYR A 0 313 . -31.301 -2.532 68.208 1.00 31.46 313 A 1 ATOM 2536 C CZ . TYR A 0 313 . -31.483 -3.609 67.401 1.00 31.46 313 A 1 ATOM 2537 N N . LEU A 0 314 . -29.306 -8.688 63.506 1.00 30.28 314 A 1 ATOM 2538 C CA . LEU A 0 314 . -28.620 -9.829 64.167 1.00 30.28 314 A 1 ATOM 2539 C C . LEU A 0 314 . -28.666 -11.288 63.623 1.00 30.28 314 A 1 ATOM 2540 C CB . LEU A 0 314 . -28.965 -9.800 65.669 1.00 30.28 314 A 1 ATOM 2541 O O . LEU A 0 314 . -29.693 -11.945 63.515 1.00 30.28 314 A 1 ATOM 2542 C CG . LEU A 0 314 . -28.391 -8.582 66.415 1.00 30.28 314 A 1 ATOM 2543 C CD1 . LEU A 0 314 . -29.165 -8.349 67.715 1.00 30.28 314 A 1 ATOM 2544 C CD2 . LEU A 0 314 . -26.913 -8.740 66.761 1.00 30.28 314 A 1 ATOM 2545 N N . LYS A 0 315 . -27.451 -11.842 63.468 1.00 28.24 315 A 1 ATOM 2546 C CA . LYS A 0 315 . -27.019 -13.270 63.538 1.00 28.24 315 A 1 ATOM 2547 C C . LYS A 0 315 . -26.383 -13.526 64.939 1.00 28.24 315 A 1 ATOM 2548 C CB . LYS A 0 315 . -25.964 -13.447 62.418 1.00 28.24 315 A 1 ATOM 2549 O O . LYS A 0 315 . -26.233 -12.527 65.645 1.00 28.24 315 A 1 ATOM 2550 C CG . LYS A 0 315 . -26.433 -14.282 61.222 1.00 28.24 315 A 1 ATOM 2551 C CD . LYS A 0 315 . -25.290 -14.413 60.201 1.00 28.24 315 A 1 ATOM 2552 C CE . LYS A 0 315 . -25.757 -15.186 58.964 1.00 28.24 315 A 1 ATOM 2553 N NZ . LYS A 0 315 . -24.683 -15.291 57.944 1.00 28.24 315 A 1 ATOM 2554 N N . PRO A 0 316 . -25.808 -14.705 65.328 1.00 40.52 316 A 1 ATOM 2555 C CA . PRO A 0 316 . -25.820 -16.111 64.827 1.00 40.52 316 A 1 ATOM 2556 C C . PRO A 0 316 . -25.962 -17.177 65.980 1.00 40.52 316 A 1 ATOM 2557 C CB . PRO A 0 316 . -24.439 -16.243 64.168 1.00 40.52 316 A 1 ATOM 2558 O O . PRO A 0 316 . -26.053 -16.813 67.145 1.00 40.52 316 A 1 ATOM 2559 C CG . PRO A 0 316 . -23.553 -15.227 64.909 1.00 40.52 316 A 1 ATOM 2560 C CD . PRO A 0 316 . -24.482 -14.561 65.921 1.00 40.52 316 A 1 ATOM 2561 N N . THR A 0 317 . -25.996 -18.509 65.766 1.00 28.41 317 A 1 ATOM 2562 C CA . THR A 0 317 . -24.830 -19.440 65.890 1.00 28.41 317 A 1 ATOM 2563 C C . THR A 0 317 . -25.256 -20.928 65.873 1.00 28.41 317 A 1 ATOM 2564 C CB . THR A 0 317 . -24.061 -19.295 67.231 1.00 28.41 317 A 1 ATOM 2565 O O . THR A 0 317 . -26.242 -21.276 66.508 1.00 28.41 317 A 1 ATOM 2566 C CG2 . THR A 0 317 . -22.976 -18.223 67.192 1.00 28.41 317 A 1 ATOM 2567 O OG1 . THR A 0 317 . -24.899 -18.999 68.318 1.00 28.41 317 A 1 ATOM 2568 N N . SER A 0 318 . -24.467 -21.791 65.204 1.00 32.23 318 A 1 ATOM 2569 C CA . SER A 0 318 . -24.011 -23.142 65.644 1.00 32.23 318 A 1 ATOM 2570 C C . SER A 0 318 . -23.164 -23.785 64.515 1.00 32.23 318 A 1 ATOM 2571 C CB . SER A 0 318 . -25.156 -24.092 66.051 1.00 32.23 318 A 1 ATOM 2572 O O . SER A 0 318 . -23.695 -24.140 63.468 1.00 32.23 318 A 1 ATOM 2573 O OG . SER A 0 318 . -26.025 -24.383 64.978 1.00 32.23 318 A 1 ATOM 2574 N N . THR A 0 319 . -21.831 -23.647 64.531 1.00 32.06 319 A 1 ATOM 2575 C CA . THR A 0 319 . -20.816 -24.645 64.971 1.00 32.06 319 A 1 ATOM 2576 C C . THR A 0 319 . -20.678 -25.910 64.108 1.00 32.06 319 A 1 ATOM 2577 C CB . THR A 0 319 . -20.923 -25.068 66.452 1.00 32.06 319 A 1 ATOM 2578 O O . THR A 0 319 . -21.487 -26.818 64.239 1.00 32.06 319 A 1 ATOM 2579 C CG2 . THR A 0 319 . -20.519 -23.951 67.409 1.00 32.06 319 A 1 ATOM 2580 O OG1 . THR A 0 319 . -22.224 -25.484 66.777 1.00 32.06 319 A 1 ATOM 2581 N N . CYS A 0 320 . -19.572 -26.024 63.346 1.00 31.90 320 A 1 ATOM 2582 C CA . CYS A 0 320 . -18.504 -27.008 63.619 1.00 31.90 320 A 1 ATOM 2583 C C . CYS A 0 320 . -17.212 -26.756 62.787 1.00 31.90 320 A 1 ATOM 2584 C CB . CYS A 0 320 . -18.985 -28.461 63.427 1.00 31.90 320 A 1 ATOM 2585 O O . CYS A 0 320 . -17.219 -26.887 61.570 1.00 31.90 320 A 1 ATOM 2586 S SG . CYS A 0 320 . -18.347 -29.472 64.797 1.00 31.90 320 A 1 ATOM 2587 N N . ASN A 0 321 . -16.136 -26.390 63.504 1.00 33.64 321 A 1 ATOM 2588 C CA . ASN A 0 321 . -14.703 -26.768 63.411 1.00 33.64 321 A 1 ATOM 2589 C C . ASN A 0 321 . -13.938 -26.731 62.058 1.00 33.64 321 A 1 ATOM 2590 C CB . ASN A 0 321 . -14.586 -28.113 64.155 1.00 33.64 321 A 1 ATOM 2591 O O . ASN A 0 321 . -14.231 -27.502 61.157 1.00 33.64 321 A 1 ATOM 2592 C CG . ASN A 0 321 . -14.992 -27.998 65.617 1.00 33.64 321 A 1 ATOM 2593 N ND2 . ASN A 0 321 . -15.361 -29.082 66.251 1.00 33.64 321 A 1 ATOM 2594 O OD1 . ASN A 0 321 . -14.970 -26.931 66.213 1.00 33.64 321 A 1 ATOM 2595 N N . LYS A 0 322 . -12.978 -25.796 61.863 1.00 31.89 322 A 1 ATOM 2596 C CA . LYS A 0 322 . -11.511 -25.773 62.210 1.00 31.89 322 A 1 ATOM 2597 C C . LYS A 0 322 . -10.626 -26.055 60.961 1.00 31.89 322 A 1 ATOM 2598 C CB . LYS A 0 322 . -11.120 -26.688 63.397 1.00 31.89 322 A 1 ATOM 2599 O O . LYS A 0 322 . -10.695 -27.147 60.424 1.00 31.89 322 A 1 ATOM 2600 C CG . LYS A 0 322 . -11.300 -26.035 64.781 1.00 31.89 322 A 1 ATOM 2601 C CD . LYS A 0 322 . -10.813 -26.953 65.914 1.00 31.89 322 A 1 ATOM 2602 C CE . LYS A 0 322 . -11.091 -26.312 67.282 1.00 31.89 322 A 1 ATOM 2603 N NZ . LYS A 0 322 . -10.591 -27.151 68.401 1.00 31.89 322 A 1 ATOM 2604 N N . THR A 0 323 . -9.992 -25.044 60.329 1.00 29.35 323 A 1 ATOM 2605 C CA . THR A 0 323 . -8.561 -24.590 60.451 1.00 29.35 323 A 1 ATOM 2606 C C . THR A 0 323 . -7.523 -25.694 60.142 1.00 29.35 323 A 1 ATOM 2607 C CB . THR A 0 323 . -8.247 -23.963 61.823 1.00 29.35 323 A 1 ATOM 2608 O O . THR A 0 323 . -7.636 -26.750 60.744 1.00 29.35 323 A 1 ATOM 2609 C CG2 . THR A 0 323 . -9.079 -22.718 62.135 1.00 29.35 323 A 1 ATOM 2610 O OG1 . THR A 0 323 . -8.433 -24.901 62.855 1.00 29.35 323 A 1 ATOM 2611 N N . ASN A 0 324 . -6.449 -25.580 59.340 1.00 30.74 324 A 1 ATOM 2612 C CA . ASN A 0 324 . -5.687 -24.476 58.731 1.00 30.74 324 A 1 ATOM 2613 C C . ASN A 0 324 . -4.726 -25.020 57.625 1.00 30.74 324 A 1 ATOM 2614 C CB . ASN A 0 324 . -4.793 -23.842 59.832 1.00 30.74 324 A 1 ATOM 2615 O O . ASN A 0 324 . -4.314 -26.174 57.688 1.00 30.74 324 A 1 ATOM 2616 C CG . ASN A 0 324 . -5.361 -22.605 60.490 1.00 30.74 324 A 1 ATOM 2617 N ND2 . ASN A 0 324 . -4.839 -22.221 61.630 1.00 30.74 324 A 1 ATOM 2618 O OD1 . ASN A 0 324 . -6.281 -21.979 59.997 1.00 30.74 324 A 1 ATOM 2619 N N . SER A 0 325 . -4.317 -24.123 56.711 1.00 31.24 325 A 1 ATOM 2620 C CA . SER A 0 325 . -2.993 -23.978 56.041 1.00 31.24 325 A 1 ATOM 2621 C C . SER A 0 325 . -2.371 -25.065 55.125 1.00 31.24 325 A 1 ATOM 2622 C CB . SER A 0 325 . -1.942 -23.510 57.058 1.00 31.24 325 A 1 ATOM 2623 O O . SER A 0 325 . -1.968 -26.135 55.564 1.00 31.24 325 A 1 ATOM 2624 O OG . SER A 0 325 . -1.795 -24.451 58.099 1.00 31.24 325 A 1 ATOM 2625 N N . CYS A 0 326 . -2.140 -24.666 53.863 1.00 25.52 326 A 1 ATOM 2626 C CA . CYS A 0 326 . -1.082 -25.096 52.913 1.00 25.52 326 A 1 ATOM 2627 C C . CYS A 0 326 . 0.345 -24.636 53.351 1.00 25.52 326 A 1 ATOM 2628 C CB . CYS A 0 326 . -1.450 -24.360 51.606 1.00 25.52 326 A 1 ATOM 2629 O O . CYS A 0 326 . 0.390 -23.847 54.299 1.00 25.52 326 A 1 ATOM 2630 S SG . CYS A 0 326 . -2.785 -25.184 50.702 1.00 25.52 326 A 1 ATOM 2631 N N . PRO A 0 327 . 1.481 -24.903 52.629 1.00 40.18 327 A 1 ATOM 2632 C CA . PRO A 0 327 . 1.753 -25.795 51.463 1.00 40.18 327 A 1 ATOM 2633 C C . PRO A 0 327 . 3.113 -26.584 51.442 1.00 40.18 327 A 1 ATOM 2634 C CB . PRO A 0 327 . 1.861 -24.810 50.277 1.00 40.18 327 A 1 ATOM 2635 O O . PRO A 0 327 . 4.078 -26.208 52.096 1.00 40.18 327 A 1 ATOM 2636 C CG . PRO A 0 327 . 2.230 -23.463 50.915 1.00 40.18 327 A 1 ATOM 2637 C CD . PRO A 0 327 . 2.358 -23.756 52.409 1.00 40.18 327 A 1 ATOM 2638 N N . SER A 0 328 . 3.208 -27.530 50.478 1.00 30.51 328 A 1 ATOM 2639 C CA . SER A 0 328 . 4.388 -27.973 49.660 1.00 30.51 328 A 1 ATOM 2640 C C . SER A 0 328 . 5.559 -28.727 50.339 1.00 30.51 328 A 1 ATOM 2641 C CB . SER A 0 328 . 4.894 -26.785 48.837 1.00 30.51 328 A 1 ATOM 2642 O O . SER A 0 328 . 5.881 -28.428 51.475 1.00 30.51 328 A 1 ATOM 2643 O OG . SER A 0 328 . 5.508 -25.801 49.640 1.00 30.51 328 A 1 ATOM 2644 N N . LEU A 0 329 . 6.294 -29.684 49.742 1.00 29.35 329 A 1 ATOM 2645 C CA . LEU A 0 329 . 6.485 -30.191 48.366 1.00 29.35 329 A 1 ATOM 2646 C C . LEU A 0 329 . 7.228 -31.562 48.436 1.00 29.35 329 A 1 ATOM 2647 C CB . LEU A 0 329 . 7.376 -29.171 47.598 1.00 29.35 329 A 1 ATOM 2648 O O . LEU A 0 329 . 7.684 -31.951 49.505 1.00 29.35 329 A 1 ATOM 2649 C CG . LEU A 0 329 . 6.825 -28.681 46.243 1.00 29.35 329 A 1 ATOM 2650 C CD1 . LEU A 0 329 . 7.323 -27.268 45.931 1.00 29.35 329 A 1 ATOM 2651 C CD2 . LEU A 0 329 . 7.249 -29.564 45.068 1.00 29.35 329 A 1 ATOM 2652 N N . ASP A 0 330 . 7.412 -32.185 47.263 1.00 30.43 330 A 1 ATOM 2653 C CA . ASP A 0 330 . 8.338 -33.278 46.882 1.00 30.43 330 A 1 ATOM 2654 C C . ASP A 0 330 . 7.871 -34.738 47.002 1.00 30.43 330 A 1 ATOM 2655 C CB . ASP A 0 330 . 9.747 -33.104 47.499 1.00 30.43 330 A 1 ATOM 2656 O O . ASP A 0 330 . 7.250 -35.144 47.972 1.00 30.43 330 A 1 ATOM 2657 C CG . ASP A 0 330 . 10.501 -31.894 46.950 1.00 30.43 330 A 1 ATOM 2658 O OD1 . ASP A 0 330 . 10.208 -31.514 45.788 1.00 30.43 330 A 1 ATOM 2659 O OD2 . ASP A 0 330 . 11.427 -31.415 47.633 1.00 30.43 330 A 1 ATOM 2660 N N . ASN A 0 331 . 8.236 -35.673 46.121 1.00 29.44 331 A 1 ATOM 2661 C CA . ASN A 0 331 . 8.551 -35.750 44.682 1.00 29.44 331 A 1 ATOM 2662 C C . ASN A 0 331 . 9.046 -37.199 44.491 1.00 29.44 331 A 1 ATOM 2663 C CB . ASN A 0 331 . 9.690 -34.803 44.208 1.00 29.44 331 A 1 ATOM 2664 O O . ASN A 0 331 . 9.961 -37.618 45.194 1.00 29.44 331 A 1 ATOM 2665 C CG . ASN A 0 331 . 9.255 -33.761 43.191 1.00 29.44 331 A 1 ATOM 2666 N ND2 . ASN A 0 331 . 9.820 -32.581 43.227 1.00 29.44 331 A 1 ATOM 2667 O OD1 . ASN A 0 331 . 8.436 -34.012 42.321 1.00 29.44 331 A 1 ATOM 2668 N N . SER A 0 332 . 8.543 -37.960 43.516 1.00 32.56 332 A 1 ATOM 2669 C CA . SER A 0 332 . 9.374 -38.988 42.866 1.00 32.56 332 A 1 ATOM 2670 C C . SER A 0 332 . 8.877 -39.328 41.461 1.00 32.56 332 A 1 ATOM 2671 C CB . SER A 0 332 . 9.606 -40.258 43.701 1.00 32.56 332 A 1 ATOM 2672 O O . SER A 0 332 . 7.686 -39.414 41.176 1.00 32.56 332 A 1 ATOM 2673 O OG . SER A 0 332 . 8.402 -40.880 44.068 1.00 32.56 332 A 1 ATOM 2674 N N . LYS A 0 333 . 9.868 -39.435 40.574 1.00 27.16 333 A 1 ATOM 2675 C CA . LYS A 0 333 . 9.812 -39.691 39.134 1.00 27.16 333 A 1 ATOM 2676 C C . LYS A 0 333 . 9.782 -41.192 38.835 1.00 27.16 333 A 1 ATOM 2677 C CB . LYS A 0 333 . 11.115 -39.156 38.508 1.00 27.16 333 A 1 ATOM 2678 O O . LYS A 0 333 . 10.436 -41.948 39.537 1.00 27.16 333 A 1 ATOM 2679 C CG . LYS A 0 333 . 11.296 -37.633 38.477 1.00 27.16 333 A 1 ATOM 2680 C CD . LYS A 0 333 . 12.752 -37.310 38.100 1.00 27.16 333 A 1 ATOM 2681 C CE . LYS A 0 333 . 12.947 -35.806 37.894 1.00 27.16 333 A 1 ATOM 2682 N NZ . LYS A 0 333 . 14.384 -35.456 37.750 1.00 27.16 333 A 1 ATOM 2683 N N . LEU A 0 334 . 9.158 -41.545 37.711 1.00 31.22 334 A 1 ATOM 2684 C CA . LEU A 0 334 . 9.498 -42.529 36.652 1.00 31.22 334 A 1 ATOM 2685 C C . LEU A 0 334 . 8.171 -42.786 35.899 1.00 31.22 334 A 1 ATOM 2686 C CB . LEU A 0 334 . 10.027 -43.892 37.189 1.00 31.22 334 A 1 ATOM 2687 O O . LEU A 0 334 . 7.112 -42.690 36.498 1.00 31.22 334 A 1 ATOM 2688 C CG . LEU A 0 334 . 11.547 -44.147 37.019 1.00 31.22 334 A 1 ATOM 2689 C CD1 . LEU A 0 334 . 12.402 -43.784 38.233 1.00 31.22 334 A 1 ATOM 2690 C CD2 . LEU A 0 334 . 11.820 -45.627 36.746 1.00 31.22 334 A 1 ATOM 2691 N N . SER A 0 335 . 8.054 -43.167 34.636 1.00 29.62 335 A 1 ATOM 2692 C CA . SER A 0 335 . 8.835 -43.128 33.406 1.00 29.62 335 A 1 ATOM 2693 C C . SER A 0 335 . 7.826 -43.505 32.296 1.00 29.62 335 A 1 ATOM 2694 C CB . SER A 0 335 . 9.999 -44.130 33.438 1.00 29.62 335 A 1 ATOM 2695 O O . SER A 0 335 . 6.838 -44.182 32.556 1.00 29.62 335 A 1 ATOM 2696 O OG . SER A 0 335 . 9.560 -45.406 33.847 1.00 29.62 335 A 1 ATOM 2697 N N . ALA A 0 336 . 8.054 -43.026 31.070 1.00 26.59 336 A 1 ATOM 2698 C CA . ALA A 0 336 . 7.564 -43.576 29.798 1.00 26.59 336 A 1 ATOM 2699 C C . ALA A 0 336 . 6.124 -44.150 29.714 1.00 26.59 336 A 1 ATOM 2700 C CB . ALA A 0 336 . 8.584 -44.641 29.360 1.00 26.59 336 A 1 ATOM 2701 O O . ALA A 0 336 . 5.900 -45.321 29.994 1.00 26.59 336 A 1 ATOM 2702 N N . GLN A 0 337 . 5.205 -43.425 29.061 1.00 30.68 337 A 1 ATOM 2703 C CA . GLN A 0 337 . 4.400 -44.045 27.999 1.00 30.68 337 A 1 ATOM 2704 C C . GLN A 0 337 . 3.859 -43.009 27.009 1.00 30.68 337 A 1 ATOM 2705 C CB . GLN A 0 337 . 3.286 -44.975 28.531 1.00 30.68 337 A 1 ATOM 2706 O O . GLN A 0 337 . 3.013 -42.170 27.309 1.00 30.68 337 A 1 ATOM 2707 C CG . GLN A 0 337 . 3.584 -46.442 28.151 1.00 30.68 337 A 1 ATOM 2708 C CD . GLN A 0 337 . 2.591 -47.441 28.734 1.00 30.68 337 A 1 ATOM 2709 N NE2 . GLN A 0 337 . 2.912 -48.717 28.730 1.00 30.68 337 A 1 ATOM 2710 O OE1 . GLN A 0 337 . 1.494 -47.111 29.152 1.00 30.68 337 A 1 ATOM 2711 N N . ASN A 0 338 . 4.361 -43.133 25.783 1.00 24.99 338 A 1 ATOM 2712 C CA . ASN A 0 338 . 3.765 -42.612 24.567 1.00 24.99 338 A 1 ATOM 2713 C C . ASN A 0 338 . 2.271 -42.968 24.494 1.00 24.99 338 A 1 ATOM 2714 C CB . ASN A 0 338 . 4.492 -43.288 23.382 1.00 24.99 338 A 1 ATOM 2715 O O . ASN A 0 338 . 1.921 -44.140 24.369 1.00 24.99 338 A 1 ATOM 2716 C CG . ASN A 0 338 . 5.860 -42.711 23.087 1.00 24.99 338 A 1 ATOM 2717 N ND2 . ASN A 0 338 . 6.852 -43.533 22.834 1.00 24.99 338 A 1 ATOM 2718 O OD1 . ASN A 0 338 . 6.035 -41.511 23.037 1.00 24.99 338 A 1 ATOM 2719 N N . LYS A 0 339 . 1.401 -41.960 24.421 1.00 30.14 339 A 1 ATOM 2720 C CA . LYS A 0 339 . 0.110 -42.073 23.729 1.00 30.14 339 A 1 ATOM 2721 C C . LYS A 0 339 . 0.060 -41.051 22.601 1.00 30.14 339 A 1 ATOM 2722 C CB . LYS A 0 339 . -1.088 -42.038 24.698 1.00 30.14 339 A 1 ATOM 2723 O O . LYS A 0 339 . -0.633 -40.045 22.653 1.00 30.14 339 A 1 ATOM 2724 C CG . LYS A 0 339 . -1.393 -43.448 25.237 1.00 30.14 339 A 1 ATOM 2725 C CD . LYS A 0 339 . -2.626 -43.457 26.151 1.00 30.14 339 A 1 ATOM 2726 C CE . LYS A 0 339 . -2.906 -44.883 26.649 1.00 30.14 339 A 1 ATOM 2727 N NZ . LYS A 0 339 . -3.996 -44.917 27.657 1.00 30.14 339 A 1 ATOM 2728 N N . TYR A 0 340 . 0.799 -41.379 21.542 1.00 24.99 340 A 1 ATOM 2729 C CA . TYR A 0 340 . 0.389 -41.032 20.189 1.00 24.99 340 A 1 ATOM 2730 C C . TYR A 0 340 . -0.897 -41.804 19.886 1.00 24.99 340 A 1 ATOM 2731 C CB . TYR A 0 340 . 1.488 -41.409 19.182 1.00 24.99 340 A 1 ATOM 2732 O O . TYR A 0 340 . -0.867 -42.994 19.565 1.00 24.99 340 A 1 ATOM 2733 C CG . TYR A 0 340 . 2.543 -40.345 18.983 1.00 24.99 340 A 1 ATOM 2734 C CD1 . TYR A 0 340 . 2.339 -39.345 18.012 1.00 24.99 340 A 1 ATOM 2735 C CD2 . TYR A 0 340 . 3.723 -40.351 19.753 1.00 24.99 340 A 1 ATOM 2736 C CE1 . TYR A 0 340 . 3.318 -38.357 17.804 1.00 24.99 340 A 1 ATOM 2737 C CE2 . TYR A 0 340 . 4.701 -39.359 19.551 1.00 24.99 340 A 1 ATOM 2738 O OH . TYR A 0 340 . 5.434 -37.400 18.361 1.00 24.99 340 A 1 ATOM 2739 C CZ . TYR A 0 340 . 4.500 -38.361 18.572 1.00 24.99 340 A 1 ATOM 2740 N N . THR A 0 341 . -2.039 -41.132 19.960 1.00 30.11 341 A 1 ATOM 2741 C CA . THR A 0 341 . -3.254 -41.587 19.290 1.00 30.11 341 A 1 ATOM 2742 C C . THR A 0 341 . -3.044 -41.450 17.784 1.00 30.11 341 A 1 ATOM 2743 C CB . THR A 0 341 . -4.512 -40.849 19.793 1.00 30.11 341 A 1 ATOM 2744 O O . THR A 0 341 . -3.293 -40.416 17.169 1.00 30.11 341 A 1 ATOM 2745 C CG2 . THR A 0 341 . -5.229 -41.682 20.855 1.00 30.11 341 A 1 ATOM 2746 O OG1 . THR A 0 341 . -4.172 -39.622 20.397 1.00 30.11 341 A 1 ATOM 2747 N N . LYS A 0 342 . -2.565 -42.544 17.177 1.00 25.15 342 A 1 ATOM 2748 C CA . LYS A 0 342 . -2.754 -42.855 15.757 1.00 25.15 342 A 1 ATOM 2749 C C . LYS A 0 342 . -4.255 -42.841 15.464 1.00 25.15 342 A 1 ATOM 2750 C CB . LYS A 0 342 . -2.171 -44.249 15.429 1.00 25.15 342 A 1 ATOM 2751 O O . LYS A 0 342 . -4.941 -43.842 15.659 1.00 25.15 342 A 1 ATOM 2752 C CG . LYS A 0 342 . -0.695 -44.256 15.011 1.00 25.15 342 A 1 ATOM 2753 C CD . LYS A 0 342 . -0.226 -45.704 14.776 1.00 25.15 342 A 1 ATOM 2754 C CE . LYS A 0 342 . 1.211 -45.754 14.241 1.00 25.15 342 A 1 ATOM 2755 N NZ . LYS A 0 342 . 1.739 -47.145 14.195 1.00 25.15 342 A 1 ATOM 2756 N N . VAL A 0 343 . -4.760 -41.721 14.959 1.00 29.29 343 A 1 ATOM 2757 C CA . VAL A 0 343 . -6.019 -41.710 14.215 1.00 29.29 343 A 1 ATOM 2758 C C . VAL A 0 343 . -5.715 -42.177 12.793 1.00 29.29 343 A 1 ATOM 2759 C CB . VAL A 0 343 . -6.743 -40.357 14.290 1.00 29.29 343 A 1 ATOM 2760 O O . VAL A 0 343 . -4.781 -41.716 12.137 1.00 29.29 343 A 1 ATOM 2761 C CG1 . VAL A 0 343 . -8.045 -40.381 13.479 1.00 29.29 343 A 1 ATOM 2762 C CG2 . VAL A 0 343 . -7.104 -40.045 15.750 1.00 29.29 343 A 1 ATOM 2763 N N . LYS A 0 344 . -6.480 -43.185 12.376 1.00 27.84 344 A 1 ATOM 2764 C CA . LYS A 0 344 . -6.386 -43.941 11.128 1.00 27.84 344 A 1 ATOM 2765 C C . LYS A 0 344 . -6.130 -43.045 9.908 1.00 27.84 344 A 1 ATOM 2766 C CB . LYS A 0 344 . -7.715 -44.703 10.953 1.00 27.84 344 A 1 ATOM 2767 O O . LYS A 0 344 . -6.978 -42.246 9.517 1.00 27.84 344 A 1 ATOM 2768 C CG . LYS A 0 344 . -7.898 -45.860 11.953 1.00 27.84 344 A 1 ATOM 2769 C CD . LYS A 0 344 . -9.320 -46.439 11.872 1.00 27.84 344 A 1 ATOM 2770 C CE . LYS A 0 344 . -9.466 -47.675 12.773 1.00 27.84 344 A 1 ATOM 2771 N NZ . LYS A 0 344 . -10.860 -48.195 12.788 1.00 27.84 344 A 1 ATOM 2772 N N . ARG A 0 345 . -4.999 -43.280 9.233 1.00 24.29 345 A 1 ATOM 2773 C CA . ARG A 0 345 . -4.835 -42.966 7.809 1.00 24.29 345 A 1 ATOM 2774 C C . ARG A 0 345 . -5.797 -43.854 7.023 1.00 24.29 345 A 1 ATOM 2775 C CB . ARG A 0 345 . -3.381 -43.202 7.350 1.00 24.29 345 A 1 ATOM 2776 O O . ARG A 0 345 . -5.523 -45.035 6.828 1.00 24.29 345 A 1 ATOM 2777 C CG . ARG A 0 345 . -2.452 -42.015 7.642 1.00 24.29 345 A 1 ATOM 2778 C CD . ARG A 0 345 . -1.029 -42.310 7.142 1.00 24.29 345 A 1 ATOM 2779 N NE . ARG A 0 345 . -0.162 -41.116 7.231 1.00 24.29 345 A 1 ATOM 2780 N NH1 . ARG A 0 345 . 1.815 -42.138 7.831 1.00 24.29 345 A 1 ATOM 2781 N NH2 . ARG A 0 345 . 1.762 -39.932 7.535 1.00 24.29 345 A 1 ATOM 2782 C CZ . ARG A 0 345 . 1.127 -41.071 7.532 1.00 24.29 345 A 1 ATOM 2783 N N . HIS A 0 346 . -6.904 -43.281 6.563 1.00 28.66 346 A 1 ATOM 2784 C CA . HIS A 0 346 . -7.632 -43.832 5.429 1.00 28.66 346 A 1 ATOM 2785 C C . HIS A 0 346 . -6.841 -43.533 4.154 1.00 28.66 346 A 1 ATOM 2786 C CB . HIS A 0 346 . -9.076 -43.312 5.376 1.00 28.66 346 A 1 ATOM 2787 O O . HIS A 0 346 . -6.768 -42.403 3.675 1.00 28.66 346 A 1 ATOM 2788 C CG . HIS A 0 346 . -10.027 -44.236 6.092 1.00 28.66 346 A 1 ATOM 2789 C CD2 . HIS A 0 346 . -10.595 -44.046 7.323 1.00 28.66 346 A 1 ATOM 2790 N ND1 . HIS A 0 346 . -10.455 -45.462 5.632 1.00 28.66 346 A 1 ATOM 2791 C CE1 . HIS A 0 346 . -11.264 -45.997 6.561 1.00 28.66 346 A 1 ATOM 2792 N NE2 . HIS A 0 346 . -11.364 -45.177 7.618 1.00 28.66 346 A 1 ATOM 2793 N N . THR A 0 347 . -6.231 -44.582 3.621 1.00 24.92 347 A 1 ATOM 2794 C CA . THR A 0 347 . -5.722 -44.677 2.259 1.00 24.92 347 A 1 ATOM 2795 C C . THR A 0 347 . -6.899 -44.695 1.282 1.00 24.92 347 A 1 ATOM 2796 C CB . THR A 0 347 . -4.874 -45.959 2.123 1.00 24.92 347 A 1 ATOM 2797 O O . THR A 0 347 . -7.388 -45.749 0.888 1.00 24.92 347 A 1 ATOM 2798 C CG2 . THR A 0 347 . -3.475 -45.764 2.703 1.00 24.92 347 A 1 ATOM 2799 O OG1 . THR A 0 347 . -5.456 -47.019 2.854 1.00 24.92 347 A 1 ATOM 2800 N N . SER A 0 348 . -7.356 -43.519 0.852 1.00 29.34 348 A 1 ATOM 2801 C CA . SER A 0 348 . -8.208 -43.419 -0.335 1.00 29.34 348 A 1 ATOM 2802 C C . SER A 0 348 . -7.336 -43.319 -1.581 1.00 29.34 348 A 1 ATOM 2803 C CB . SER A 0 348 . -9.216 -42.274 -0.231 1.00 29.34 348 A 1 ATOM 2804 O O . SER A 0 348 . -6.876 -42.247 -1.967 1.00 29.34 348 A 1 ATOM 2805 O OG . SER A 0 348 . -10.355 -42.749 0.460 1.00 29.34 348 A 1 ATOM 2806 N N . LYS A 0 349 . -7.143 -44.470 -2.233 1.00 26.76 349 A 1 ATOM 2807 C CA . LYS A 0 349 . -6.850 -44.552 -3.665 1.00 26.76 349 A 1 ATOM 2808 C C . LYS A 0 349 . -8.008 -43.875 -4.409 1.00 26.76 349 A 1 ATOM 2809 C CB . LYS A 0 349 . -6.754 -46.035 -4.089 1.00 26.76 349 A 1 ATOM 2810 O O . LYS A 0 349 . -9.094 -44.442 -4.495 1.00 26.76 349 A 1 ATOM 2811 C CG . LYS A 0 349 . -5.520 -46.788 -3.562 1.00 26.76 349 A 1 ATOM 2812 C CD . LYS A 0 349 . -5.569 -48.267 -3.990 1.00 26.76 349 A 1 ATOM 2813 C CE . LYS A 0 349 . -4.317 -49.030 -3.529 1.00 26.76 349 A 1 ATOM 2814 N NZ . LYS A 0 349 . -4.375 -50.474 -3.889 1.00 26.76 349 A 1 ATOM 2815 N N . ARG A 0 350 . -7.808 -42.672 -4.950 1.00 29.32 350 A 1 ATOM 2816 C CA . ARG A 0 350 . -8.738 -42.103 -5.937 1.00 29.32 350 A 1 ATOM 2817 C C . ARG A 0 350 . -7.981 -41.355 -7.030 1.00 29.32 350 A 1 ATOM 2818 C CB . ARG A 0 350 . -9.871 -41.298 -5.259 1.00 29.32 350 A 1 ATOM 2819 O O . ARG A 0 350 . -7.647 -40.188 -6.899 1.00 29.32 350 A 1 ATOM 2820 C CG . ARG A 0 350 . -11.229 -41.652 -5.896 1.00 29.32 350 A 1 ATOM 2821 C CD . ARG A 0 350 . -12.394 -40.932 -5.206 1.00 29.32 350 A 1 ATOM 2822 N NE . ARG A 0 350 . -13.703 -41.374 -5.735 1.00 29.32 350 A 1 ATOM 2823 N NH1 . ARG A 0 350 . -15.034 -40.039 -4.419 1.00 29.32 350 A 1 ATOM 2824 N NH2 . ARG A 0 350 . -15.983 -41.459 -5.850 1.00 29.32 350 A 1 ATOM 2825 C CZ . ARG A 0 350 . -14.895 -40.956 -5.336 1.00 29.32 350 A 1 ATOM 2826 N N . LEU A 0 351 . -7.692 -42.132 -8.073 1.00 29.05 351 A 1 ATOM 2827 C CA . LEU A 0 351 . -7.661 -41.790 -9.495 1.00 29.05 351 A 1 ATOM 2828 C C . LEU A 0 351 . -7.477 -40.307 -9.850 1.00 29.05 351 A 1 ATOM 2829 C CB . LEU A 0 351 . -8.947 -42.362 -10.125 1.00 29.05 351 A 1 ATOM 2830 O O . LEU A 0 351 . -8.404 -39.500 -9.766 1.00 29.05 351 A 1 ATOM 2831 C CG . LEU A 0 351 . -8.863 -43.888 -10.338 1.00 29.05 351 A 1 ATOM 2832 C CD1 . LEU A 0 351 . -10.234 -44.541 -10.190 1.00 29.05 351 A 1 ATOM 2833 C CD2 . LEU A 0 351 . -8.307 -44.204 -11.725 1.00 29.05 351 A 1 ATOM 2834 N N . PHE A 0 352 . -6.297 -40.032 -10.406 1.00 25.95 352 A 1 ATOM 2835 C CA . PHE A 0 352 . -6.054 -38.977 -11.379 1.00 25.95 352 A 1 ATOM 2836 C C . PHE A 0 352 . -7.178 -38.949 -12.422 1.00 25.95 352 A 1 ATOM 2837 C CB . PHE A 0 352 . -4.716 -39.273 -12.082 1.00 25.95 352 A 1 ATOM 2838 O O . PHE A 0 352 . -7.296 -39.849 -13.252 1.00 25.95 352 A 1 ATOM 2839 C CG . PHE A 0 352 . -3.486 -38.980 -11.248 1.00 25.95 352 A 1 ATOM 2840 C CD1 . PHE A 0 352 . -2.871 -37.719 -11.353 1.00 25.95 352 A 1 ATOM 2841 C CD2 . PHE A 0 352 . -2.945 -39.952 -10.384 1.00 25.95 352 A 1 ATOM 2842 C CE1 . PHE A 0 352 . -1.726 -37.426 -10.594 1.00 25.95 352 A 1 ATOM 2843 C CE2 . PHE A 0 352 . -1.803 -39.655 -9.618 1.00 25.95 352 A 1 ATOM 2844 C CZ . PHE A 0 352 . -1.194 -38.392 -9.724 1.00 25.95 352 A 1 ATOM 2845 N N . LYS A 0 353 . -7.998 -37.894 -12.402 1.00 27.44 353 A 1 ATOM 2846 C CA . LYS A 0 353 . -8.862 -37.545 -13.529 1.00 27.44 353 A 1 ATOM 2847 C C . LYS A 0 353 . -8.177 -36.428 -14.303 1.00 27.44 353 A 1 ATOM 2848 C CB . LYS A 0 353 . -10.301 -37.264 -13.061 1.00 27.44 353 A 1 ATOM 2849 O O . LYS A 0 353 . -8.404 -35.247 -14.064 1.00 27.44 353 A 1 ATOM 2850 C CG . LYS A 0 353 . -11.315 -37.557 -14.181 1.00 27.44 353 A 1 ATOM 2851 C CD . LYS A 0 353 . -12.761 -37.516 -13.661 1.00 27.44 353 A 1 ATOM 2852 C CE . LYS A 0 353 . -13.729 -38.024 -14.740 1.00 27.44 353 A 1 ATOM 2853 N NZ . LYS A 0 353 . -15.114 -38.190 -14.223 1.00 27.44 353 A 1 ATOM 2854 N N . VAL A 0 354 . -7.311 -36.844 -15.223 1.00 26.07 354 A 1 ATOM 2855 C CA . VAL A 0 354 . -6.821 -36.027 -16.332 1.00 26.07 354 A 1 ATOM 2856 C C . VAL A 0 354 . -8.044 -35.584 -17.136 1.00 26.07 354 A 1 ATOM 2857 C CB . VAL A 0 354 . -5.840 -36.854 -17.198 1.00 26.07 354 A 1 ATOM 2858 O O . VAL A 0 354 . -8.634 -36.372 -17.871 1.00 26.07 354 A 1 ATOM 2859 C CG1 . VAL A 0 354 . -5.387 -36.109 -18.460 1.00 26.07 354 A 1 ATOM 2860 C CG2 . VAL A 0 354 . -4.590 -37.226 -16.389 1.00 26.07 354 A 1 ATOM 2861 N N . ARG A 0 355 . -8.468 -34.328 -16.977 1.00 26.53 355 A 1 ATOM 2862 C CA . ARG A 0 355 . -9.355 -33.676 -17.944 1.00 26.53 355 A 1 ATOM 2863 C C . ARG A 0 355 . -8.484 -32.960 -18.968 1.00 26.53 355 A 1 ATOM 2864 C CB . ARG A 0 355 . -10.393 -32.764 -17.265 1.00 26.53 355 A 1 ATOM 2865 O O . ARG A 0 355 . -8.151 -31.792 -18.817 1.00 26.53 355 A 1 ATOM 2866 C CG . ARG A 0 355 . -11.666 -33.542 -16.890 1.00 26.53 355 A 1 ATOM 2867 C CD . ARG A 0 355 . -12.720 -32.588 -16.316 1.00 26.53 355 A 1 ATOM 2868 N NE . ARG A 0 355 . -14.015 -33.260 -16.076 1.00 26.53 355 A 1 ATOM 2869 N NH1 . ARG A 0 355 . -14.844 -31.752 -14.551 1.00 26.53 355 A 1 ATOM 2870 N NH2 . ARG A 0 355 . -16.111 -33.468 -15.191 1.00 26.53 355 A 1 ATOM 2871 C CZ . ARG A 0 355 . -14.976 -32.828 -15.274 1.00 26.53 355 A 1 ATOM 2872 N N . ARG A 0 356 . -8.148 -33.701 -20.027 1.00 26.50 356 A 1 ATOM 2873 C CA . ARG A 0 356 . -7.993 -33.141 -21.371 1.00 26.50 356 A 1 ATOM 2874 C C . ARG A 0 356 . -9.354 -32.561 -21.755 1.00 26.50 356 A 1 ATOM 2875 C CB . ARG A 0 356 . -7.591 -34.256 -22.366 1.00 26.50 356 A 1 ATOM 2876 O O . ARG A 0 356 . -10.287 -33.321 -22.005 1.00 26.50 356 A 1 ATOM 2877 C CG . ARG A 0 356 . -6.096 -34.288 -22.707 1.00 26.50 356 A 1 ATOM 2878 C CD . ARG A 0 356 . -5.797 -35.467 -23.647 1.00 26.50 356 A 1 ATOM 2879 N NE . ARG A 0 356 . -4.428 -35.404 -24.198 1.00 26.50 356 A 1 ATOM 2880 N NH1 . ARG A 0 356 . -4.013 -37.665 -24.392 1.00 26.50 356 A 1 ATOM 2881 N NH2 . ARG A 0 356 . -2.487 -36.202 -25.088 1.00 26.50 356 A 1 ATOM 2882 C CZ . ARG A 0 356 . -3.655 -36.420 -24.552 1.00 26.50 356 A 1 ATOM 2883 N N . CYS A 0 357 . -9.479 -31.239 -21.782 1.00 26.10 357 A 1 ATOM 2884 C CA . CYS A 0 357 . -10.522 -30.609 -22.578 1.00 26.10 357 A 1 ATOM 2885 C C . CYS A 0 357 . -10.086 -30.738 -24.034 1.00 26.10 357 A 1 ATOM 2886 C CB . CYS A 0 357 . -10.760 -29.162 -22.136 1.00 26.10 357 A 1 ATOM 2887 O O . CYS A 0 357 . -9.169 -30.060 -24.489 1.00 26.10 357 A 1 ATOM 2888 S SG . CYS A 0 357 . -11.651 -29.178 -20.552 1.00 26.10 357 A 1 ATOM 2889 N N . GLN A 0 358 . -10.699 -31.700 -24.717 1.00 28.97 358 A 1 ATOM 2890 C CA . GLN A 0 358 . -10.660 -31.793 -26.161 1.00 28.97 358 A 1 ATOM 2891 C C . GLN A 0 358 . -11.392 -30.587 -26.743 1.00 28.97 358 A 1 ATOM 2892 C CB . GLN A 0 358 . -11.297 -33.111 -26.623 1.00 28.97 358 A 1 ATOM 2893 O O . GLN A 0 358 . -12.520 -30.271 -26.370 1.00 28.97 358 A 1 ATOM 2894 C CG . GLN A 0 358 . -10.379 -34.314 -26.351 1.00 28.97 358 A 1 ATOM 2895 C CD . GLN A 0 358 . -10.998 -35.634 -26.804 1.00 28.97 358 A 1 ATOM 2896 N NE2 . GLN A 0 358 . -10.205 -36.624 -27.151 1.00 28.97 358 A 1 ATOM 2897 O OE1 . GLN A 0 358 . -12.199 -35.818 -26.831 1.00 28.97 358 A 1 ATOM 2898 N N . SER A 0 359 . -10.701 -29.941 -27.669 1.00 26.61 359 A 1 ATOM 2899 C CA . SER A 0 359 . -11.245 -29.153 -28.759 1.00 26.61 359 A 1 ATOM 2900 C C . SER A 0 359 . -12.458 -29.847 -29.387 1.00 26.61 359 A 1 ATOM 2901 C CB . SER A 0 359 . -10.120 -29.046 -29.802 1.00 26.61 359 A 1 ATOM 2902 O O . SER A 0 359 . -12.308 -30.837 -30.102 1.00 26.61 359 A 1 ATOM 2903 O OG . SER A 0 359 . -9.556 -30.332 -30.033 1.00 26.61 359 A 1 ATOM 2904 N N . SER A 0 360 . -13.653 -29.309 -29.160 1.00 30.22 360 A 1 ATOM 2905 C CA . SER A 0 360 . -14.795 -29.535 -30.039 1.00 30.22 360 A 1 ATOM 2906 C C . SER A 0 360 . -14.718 -28.517 -31.174 1.00 30.22 360 A 1 ATOM 2907 C CB . SER A 0 360 . -16.116 -29.469 -29.267 1.00 30.22 360 A 1 ATOM 2908 O O . SER A 0 360 . -15.148 -27.371 -31.045 1.00 30.22 360 A 1 ATOM 2909 O OG . SER A 0 360 . -16.223 -28.239 -28.582 1.00 30.22 360 A 1 ATOM 2910 N N . VAL A 0 361 . -14.102 -28.949 -32.271 1.00 28.84 361 A 1 ATOM 2911 C CA . VAL A 0 361 . -14.270 -28.350 -33.593 1.00 28.84 361 A 1 ATOM 2912 C C . VAL A 0 361 . -15.678 -28.715 -34.052 1.00 28.84 361 A 1 ATOM 2913 C CB . VAL A 0 361 . -13.193 -28.881 -34.563 1.00 28.84 361 A 1 ATOM 2914 O O . VAL A 0 361 . -15.941 -29.859 -34.411 1.00 28.84 361 A 1 ATOM 2915 C CG1 . VAL A 0 361 . -13.410 -28.406 -36.005 1.00 28.84 361 A 1 ATOM 2916 C CG2 . VAL A 0 361 . -11.799 -28.419 -34.116 1.00 28.84 361 A 1 ATOM 2917 N N . SER A 0 362 . -16.585 -27.745 -34.004 1.00 32.19 362 A 1 ATOM 2918 C CA . SER A 0 362 . -17.869 -27.812 -34.699 1.00 32.19 362 A 1 ATOM 2919 C C . SER A 0 362 . -17.678 -27.197 -36.089 1.00 32.19 362 A 1 ATOM 2920 C CB . SER A 0 362 . -18.957 -27.060 -33.928 1.00 32.19 362 A 1 ATOM 2921 O O . SER A 0 362 . -17.327 -26.016 -36.171 1.00 32.19 362 A 1 ATOM 2922 O OG . SER A 0 362 . -19.067 -27.565 -32.610 1.00 32.19 362 A 1 ATOM 2923 N N . PRO A 0 363 . -17.861 -27.952 -37.185 1.00 38.80 363 A 1 ATOM 2924 C CA . PRO A 0 363 . -17.808 -27.402 -38.533 1.00 38.80 363 A 1 ATOM 2925 C C . PRO A 0 363 . -19.095 -26.611 -38.848 1.00 38.80 363 A 1 ATOM 2926 C CB . PRO A 0 363 . -17.610 -28.609 -39.451 1.00 38.80 363 A 1 ATOM 2927 O O . PRO A 0 363 . -20.171 -26.970 -38.363 1.00 38.80 363 A 1 ATOM 2928 C CG . PRO A 0 363 . -18.304 -29.744 -38.697 1.00 38.80 363 A 1 ATOM 2929 C CD . PRO A 0 363 . -18.123 -29.382 -37.223 1.00 38.80 363 A 1 ATOM 2930 N N . PRO A 0 364 . -19.019 -25.540 -39.659 1.00 38.58 364 A 1 ATOM 2931 C CA . PRO A 0 364 . -20.180 -24.737 -40.024 1.00 38.58 364 A 1 ATOM 2932 C C . PRO A 0 364 . -20.914 -25.359 -41.225 1.00 38.58 364 A 1 ATOM 2933 C CB . PRO A 0 364 . -19.591 -23.367 -40.373 1.00 38.58 364 A 1 ATOM 2934 O O . PRO A 0 364 . -20.256 -25.790 -42.177 1.00 38.58 364 A 1 ATOM 2935 C CG . PRO A 0 364 . -18.236 -23.714 -40.997 1.00 38.58 364 A 1 ATOM 2936 C CD . PRO A 0 364 . -17.817 -25.000 -40.281 1.00 38.58 364 A 1 ATOM 2937 N N . PRO A 0 365 . -22.257 -25.349 -41.276 1.00 41.21 365 A 1 ATOM 2938 C CA . PRO A 0 365 . -22.960 -25.656 -42.507 1.00 41.21 365 A 1 ATOM 2939 C C . PRO A 0 365 . -23.022 -24.410 -43.404 1.00 41.21 365 A 1 ATOM 2940 C CB . PRO A 0 365 . -24.316 -26.208 -42.084 1.00 41.21 365 A 1 ATOM 2941 O O . PRO A 0 365 . -23.657 -23.403 -43.105 1.00 41.21 365 A 1 ATOM 2942 C CG . PRO A 0 365 . -24.590 -25.493 -40.762 1.00 41.21 365 A 1 ATOM 2943 C CD . PRO A 0 365 . -23.206 -25.163 -40.188 1.00 41.21 365 A 1 ATOM 2944 N N . THR A 0 366 . -22.281 -24.505 -44.505 1.00 33.45 366 A 1 ATOM 2945 C CA . THR A 0 366 . -22.678 -24.151 -45.878 1.00 33.45 366 A 1 ATOM 2946 C C . THR A 0 366 . -23.690 -23.018 -46.103 1.00 33.45 366 A 1 ATOM 2947 C CB . THR A 0 366 . -23.150 -25.413 -46.617 1.00 33.45 366 A 1 ATOM 2948 O O . THR A 0 366 . -24.895 -23.160 -45.924 1.00 33.45 366 A 1 ATOM 2949 C CG2 . THR A 0 366 . -21.956 -26.298 -46.982 1.00 33.45 366 A 1 ATOM 2950 O OG1 . THR A 0 366 . -24.006 -26.173 -45.799 1.00 33.45 366 A 1 ATOM 2951 N N . LYS A 0 367 . -23.142 -21.939 -46.681 1.00 29.73 367 A 1 ATOM 2952 C CA . LYS A 0 367 . -23.726 -20.999 -47.654 1.00 29.73 367 A 1 ATOM 2953 C C . LYS A 0 367 . -25.085 -21.425 -48.244 1.00 29.73 367 A 1 ATOM 2954 C CB . LYS A 0 367 . -22.728 -20.882 -48.835 1.00 29.73 367 A 1 ATOM 2955 O O . LYS A 0 367 . -25.128 -22.322 -49.081 1.00 29.73 367 A 1 ATOM 2956 C CG . LYS A 0 367 . -21.373 -20.233 -48.498 1.00 29.73 367 A 1 ATOM 2957 C CD . LYS A 0 367 . -20.398 -20.338 -49.686 1.00 29.73 367 A 1 ATOM 2958 C CE . LYS A 0 367 . -19.061 -19.658 -49.352 1.00 29.73 367 A 1 ATOM 2959 N NZ . LYS A 0 367 . -18.030 -19.888 -50.400 1.00 29.73 367 A 1 ATOM 2960 N N . LEU A 0 368 . -26.121 -20.623 -47.997 1.00 34.24 368 A 1 ATOM 2961 C CA . LEU A 0 368 . -27.160 -20.357 -48.993 1.00 34.24 368 A 1 ATOM 2962 C C . LEU A 0 368 . -27.327 -18.844 -49.170 1.00 34.24 368 A 1 ATOM 2963 C CB . LEU A 0 368 . -28.491 -21.072 -48.676 1.00 34.24 368 A 1 ATOM 2964 O O . LEU A 0 368 . -27.521 -18.089 -48.221 1.00 34.24 368 A 1 ATOM 2965 C CG . LEU A 0 368 . -28.895 -22.089 -49.770 1.00 34.24 368 A 1 ATOM 2966 C CD1 . LEU A 0 368 . -28.504 -23.512 -49.375 1.00 34.24 368 A 1 ATOM 2967 C CD2 . LEU A 0 368 . -30.398 -22.049 -50.032 1.00 34.24 368 A 1 ATOM 2968 N N . LYS A 0 369 . -27.188 -18.415 -50.424 1.00 29.54 369 A 1 ATOM 2969 C CA . LYS A 0 369 . -27.451 -17.064 -50.914 1.00 29.54 369 A 1 ATOM 2970 C C . LYS A 0 369 . -28.949 -16.938 -51.196 1.00 29.54 369 A 1 ATOM 2971 C CB . LYS A 0 369 . -26.711 -16.869 -52.257 1.00 29.54 369 A 1 ATOM 2972 O O . LYS A 0 369 . -29.435 -17.712 -52.010 1.00 29.54 369 A 1 ATOM 2973 C CG . LYS A 0 369 . -25.175 -16.830 -52.226 1.00 29.54 369 A 1 ATOM 2974 C CD . LYS A 0 369 . -24.649 -16.791 -53.675 1.00 29.54 369 A 1 ATOM 2975 C CE . LYS A 0 369 . -23.128 -16.605 -53.748 1.00 29.54 369 A 1 ATOM 2976 N NZ . LYS A 0 369 . -22.643 -16.619 -55.156 1.00 29.54 369 A 1 ATOM 2977 N N . SER A 0 370 . -29.615 -15.900 -50.691 1.00 35.25 370 A 1 ATOM 2978 C CA . SER A 0 370 . -30.689 -15.210 -51.434 1.00 35.25 370 A 1 ATOM 2979 C C . SER A 0 370 . -31.165 -13.930 -50.731 1.00 35.25 370 A 1 ATOM 2980 C CB . SER A 0 370 . -31.909 -16.102 -51.726 1.00 35.25 370 A 1 ATOM 2981 O O . SER A 0 370 . -31.830 -13.991 -49.707 1.00 35.25 370 A 1 ATOM 2982 O OG . SER A 0 370 . -32.378 -16.725 -50.558 1.00 35.25 370 A 1 ATOM 2983 N N . LYS A 0 371 . -30.776 -12.801 -51.341 1.00 34.03 371 A 1 ATOM 2984 C CA . LYS A 0 371 . -31.448 -11.496 -51.554 1.00 34.03 371 A 1 ATOM 2985 C C . LYS A 0 371 . -32.438 -10.916 -50.507 1.00 34.03 371 A 1 ATOM 2986 C CB . LYS A 0 371 . -32.160 -11.546 -52.917 1.00 34.03 371 A 1 ATOM 2987 O O . LYS A 0 371 . -33.390 -11.587 -50.129 1.00 34.03 371 A 1 ATOM 2988 C CG . LYS A 0 371 . -31.182 -11.634 -54.102 1.00 34.03 371 A 1 ATOM 2989 C CD . LYS A 0 371 . -31.950 -11.688 -55.430 1.00 34.03 371 A 1 ATOM 2990 C CE . LYS A 0 371 . -30.988 -11.700 -56.627 1.00 34.03 371 A 1 ATOM 2991 N NZ . LYS A 0 371 . -31.720 -11.799 -57.917 1.00 34.03 371 A 1 ATOM 2992 N N . PRO A 0 372 . -32.331 -9.605 -50.189 1.00 34.81 372 A 1 ATOM 2993 C CA . PRO A 0 372 . -33.326 -8.856 -49.417 1.00 34.81 372 A 1 ATOM 2994 C C . PRO A 0 372 . -34.356 -8.153 -50.325 1.00 34.81 372 A 1 ATOM 2995 C CB . PRO A 0 372 . -32.485 -7.816 -48.671 1.00 34.81 372 A 1 ATOM 2996 O O . PRO A 0 372 . -34.055 -7.868 -51.491 1.00 34.81 372 A 1 ATOM 2997 C CG . PRO A 0 372 . -31.430 -7.425 -49.710 1.00 34.81 372 A 1 ATOM 2998 C CD . PRO A 0 372 . -31.229 -8.703 -50.527 1.00 34.81 372 A 1 ATOM 2999 N N . PRO A 0 373 . -35.510 -7.736 -49.773 1.00 37.20 373 A 1 ATOM 3000 C CA . PRO A 0 373 . -36.208 -6.567 -50.283 1.00 37.20 373 A 1 ATOM 3001 C C . PRO A 0 373 . -36.449 -5.473 -49.227 1.00 37.20 373 A 1 ATOM 3002 C CB . PRO A 0 373 . -37.486 -7.107 -50.914 1.00 37.20 373 A 1 ATOM 3003 O O . PRO A 0 373 . -36.313 -5.649 -48.022 1.00 37.20 373 A 1 ATOM 3004 C CG . PRO A 0 373 . -37.818 -8.322 -50.045 1.00 37.20 373 A 1 ATOM 3005 C CD . PRO A 0 373 . -36.524 -8.662 -49.287 1.00 37.20 373 A 1 ATOM 3006 N N . LYS A 0 374 . -36.732 -4.306 -49.799 1.00 33.43 374 A 1 ATOM 3007 C CA . LYS A 0 374 . -36.675 -2.916 -49.331 1.00 33.43 374 A 1 ATOM 3008 C C . LYS A 0 374 . -37.859 -2.470 -48.439 1.00 33.43 374 A 1 ATOM 3009 C CB . LYS A 0 374 . -36.616 -2.107 -50.643 1.00 33.43 374 A 1 ATOM 3010 O O . LYS A 0 374 . -38.843 -3.194 -48.338 1.00 33.43 374 A 1 ATOM 3011 C CG . LYS A 0 374 . -35.197 -2.039 -51.228 1.00 33.43 374 A 1 ATOM 3012 C CD . LYS A 0 374 . -35.242 -1.325 -52.585 1.00 33.43 374 A 1 ATOM 3013 C CE . LYS A 0 374 . -33.842 -1.213 -53.197 1.00 33.43 374 A 1 ATOM 3014 N NZ . LYS A 0 374 . -33.883 -0.555 -54.530 1.00 33.43 374 A 1 ATOM 3015 N N . PRO A 0 375 . -37.779 -1.265 -47.828 1.00 35.97 375 A 1 ATOM 3016 C CA . PRO A 0 375 . -38.694 -0.790 -46.787 1.00 35.97 375 A 1 ATOM 3017 C C . PRO A 0 375 . -39.915 -0.037 -47.342 1.00 35.97 375 A 1 ATOM 3018 C CB . PRO A 0 375 . -37.822 0.138 -45.933 1.00 35.97 375 A 1 ATOM 3019 O O . PRO A 0 375 . -39.853 0.544 -48.427 1.00 35.97 375 A 1 ATOM 3020 C CG . PRO A 0 375 . -36.917 0.808 -46.963 1.00 35.97 375 A 1 ATOM 3021 C CD . PRO A 0 375 . -36.713 -0.279 -48.010 1.00 35.97 375 A 1 ATOM 3022 N N . MET A 0 376 . -40.989 0.050 -46.547 1.00 32.80 376 A 1 ATOM 3023 C CA . MET A 0 376 . -42.115 0.965 -46.777 1.00 32.80 376 A 1 ATOM 3024 C C . MET A 0 376 . -42.511 1.749 -45.518 1.00 32.80 376 A 1 ATOM 3025 C CB . MET A 0 376 . -43.320 0.258 -47.422 1.00 32.80 376 A 1 ATOM 3026 O O . MET A 0 376 . -42.235 1.362 -44.387 1.00 32.80 376 A 1 ATOM 3027 C CG . MET A 0 376 . -43.196 0.287 -48.951 1.00 32.80 376 A 1 ATOM 3028 S SD . MET A 0 376 . -44.638 -0.333 -49.858 1.00 32.80 376 A 1 ATOM 3029 C CE . MET A 0 376 . -45.855 0.986 -49.580 1.00 32.80 376 A 1 ATOM 3030 N N . LYS A 0 377 . -43.075 2.925 -45.798 1.00 29.79 377 A 1 ATOM 3031 C CA . LYS A 0 377 . -43.223 4.130 -44.978 1.00 29.79 377 A 1 ATOM 3032 C C . LYS A 0 377 . -44.545 4.191 -44.192 1.00 29.79 377 A 1 ATOM 3033 C CB . LYS A 0 377 . -43.217 5.326 -45.955 1.00 29.79 377 A 1 ATOM 3034 O O . LYS A 0 377 . -45.556 3.705 -44.670 1.00 29.79 377 A 1 ATOM 3035 C CG . LYS A 0 377 . -41.872 5.706 -46.594 1.00 29.79 377 A 1 ATOM 3036 C CD . LYS A 0 377 . -42.121 6.766 -47.684 1.00 29.79 377 A 1 ATOM 3037 C CE . LYS A 0 377 . -40.818 7.342 -48.254 1.00 29.79 377 A 1 ATOM 3038 N NZ . LYS A 0 377 . -41.076 8.237 -49.415 1.00 29.79 377 A 1 ATOM 3039 N N . LYS A 0 378 . -44.471 4.952 -43.086 1.00 28.60 378 A 1 ATOM 3040 C CA . LYS A 0 378 . -45.372 6.011 -42.562 1.00 28.60 378 A 1 ATOM 3041 C C . LYS A 0 378 . -46.900 5.843 -42.615 1.00 28.60 378 A 1 ATOM 3042 C CB . LYS A 0 378 . -45.070 7.359 -43.248 1.00 28.60 378 A 1 ATOM 3043 O O . LYS A 0 378 . -47.474 5.783 -43.694 1.00 28.60 378 A 1 ATOM 3044 C CG . LYS A 0 378 . -43.686 7.960 -42.975 1.00 28.60 378 A 1 ATOM 3045 C CD . LYS A 0 378 . -43.600 9.353 -43.622 1.00 28.60 378 A 1 ATOM 3046 C CE . LYS A 0 378 . -42.299 10.066 -43.233 1.00 28.60 378 A 1 ATOM 3047 N NZ . LYS A 0 378 . -42.279 11.472 -43.716 1.00 28.60 378 A 1 ATOM 3048 N N . ASN A 0 379 . -47.515 6.031 -41.442 1.00 31.67 379 A 1 ATOM 3049 C CA . ASN A 0 379 . -48.538 7.037 -41.062 1.00 31.67 379 A 1 ATOM 3050 C C . ASN A 0 379 . -49.228 6.521 -39.777 1.00 31.67 379 A 1 ATOM 3051 C CB . ASN A 0 379 . -49.586 7.233 -42.183 1.00 31.67 379 A 1 ATOM 3052 O O . ASN A 0 379 . -49.349 5.316 -39.628 1.00 31.67 379 A 1 ATOM 3053 C CG . ASN A 0 379 . -49.164 8.235 -43.250 1.00 31.67 379 A 1 ATOM 3054 N ND2 . ASN A 0 379 . -49.953 8.381 -44.289 1.00 31.67 379 A 1 ATOM 3055 O OD1 . ASN A 0 379 . -48.142 8.908 -43.166 1.00 31.67 379 A 1 ATOM 3056 N N . SER A 0 380 . -49.770 7.265 -38.816 1.00 28.51 380 A 1 ATOM 3057 C CA . SER A 0 380 . -49.692 8.631 -38.272 1.00 28.51 380 A 1 ATOM 3058 C C . SER A 0 380 . -50.917 8.748 -37.341 1.00 28.51 380 A 1 ATOM 3059 C CB . SER A 0 380 . -49.817 9.740 -39.328 1.00 28.51 380 A 1 ATOM 3060 O O . SER A 0 380 . -51.955 8.207 -37.713 1.00 28.51 380 A 1 ATOM 3061 O OG . SER A 0 380 . -50.911 9.511 -40.184 1.00 28.51 380 A 1 ATOM 3062 N N . LEU A 0 381 . -50.820 9.541 -36.259 1.00 30.02 381 A 1 ATOM 3063 C CA . LEU A 0 381 . -51.929 10.114 -35.451 1.00 30.02 381 A 1 ATOM 3064 C C . LEU A 0 381 . -52.652 9.142 -34.486 1.00 30.02 381 A 1 ATOM 3065 C CB . LEU A 0 381 . -52.932 10.824 -36.396 1.00 30.02 381 A 1 ATOM 3066 O O . LEU A 0 381 . -52.822 7.977 -34.799 1.00 30.02 381 A 1 ATOM 3067 C CG . LEU A 0 381 . -52.336 11.988 -37.216 1.00 30.02 381 A 1 ATOM 3068 C CD1 . LEU A 0 381 . -52.954 12.052 -38.610 1.00 30.02 381 A 1 ATOM 3069 C CD2 . LEU A 0 381 . -52.563 13.336 -36.534 1.00 30.02 381 A 1 ATOM 3070 N N . ALA A 0 382 . -53.168 9.531 -33.315 1.00 28.06 382 A 1 ATOM 3071 C CA . ALA A 0 382 . -53.062 10.726 -32.474 1.00 28.06 382 A 1 ATOM 3072 C C . ALA A 0 382 . -53.870 10.470 -31.175 1.00 28.06 382 A 1 ATOM 3073 C CB . ALA A 0 382 . -53.671 11.944 -33.187 1.00 28.06 382 A 1 ATOM 3074 O O . ALA A 0 382 . -54.942 9.887 -31.240 1.00 28.06 382 A 1 ATOM 3075 N N . VAL A 0 383 . -53.350 10.973 -30.047 1.00 26.32 383 A 1 ATOM 3076 C CA . VAL A 0 383 . -54.056 11.735 -28.988 1.00 26.32 383 A 1 ATOM 3077 C C . VAL A 0 383 . -55.250 11.107 -28.235 1.00 26.32 383 A 1 ATOM 3078 C CB . VAL A 0 383 . -54.438 13.123 -29.562 1.00 26.32 383 A 1 ATOM 3079 O O . VAL A 0 383 . -56.341 10.980 -28.772 1.00 26.32 383 A 1 ATOM 3080 C CG1 . VAL A 0 383 . -55.130 14.049 -28.555 1.00 26.32 383 A 1 ATOM 3081 C CG2 . VAL A 0 383 . -53.182 13.881 -30.035 1.00 26.32 383 A 1 ATOM 3082 N N . SER A 0 384 . -55.096 10.976 -26.907 1.00 30.50 384 A 1 ATOM 3083 C CA . SER A 0 384 . -55.932 11.726 -25.944 1.00 30.50 384 A 1 ATOM 3084 C C . SER A 0 384 . -55.217 11.920 -24.597 1.00 30.50 384 A 1 ATOM 3085 C CB . SER A 0 384 . -57.325 11.119 -25.719 1.00 30.50 384 A 1 ATOM 3086 O O . SER A 0 384 . -54.852 10.955 -23.928 1.00 30.50 384 A 1 ATOM 3087 O OG . SER A 0 384 . -57.265 9.908 -24.999 1.00 30.50 384 A 1 ATOM 3088 N N . GLN A 0 385 . -55.030 13.189 -24.229 1.00 27.21 385 A 1 ATOM 3089 C CA . GLN A 0 385 . -54.709 13.692 -22.890 1.00 27.21 385 A 1 ATOM 3090 C C . GLN A 0 385 . -55.972 13.726 -22.009 1.00 27.21 385 A 1 ATOM 3091 C CB . GLN A 0 385 . -54.208 15.143 -23.034 1.00 27.21 385 A 1 ATOM 3092 O O . GLN A 0 385 . -57.074 13.749 -22.550 1.00 27.21 385 A 1 ATOM 3093 C CG . GLN A 0 385 . -52.845 15.303 -23.725 1.00 27.21 385 A 1 ATOM 3094 C CD . GLN A 0 385 . -52.539 16.771 -24.025 1.00 27.21 385 A 1 ATOM 3095 N NE2 . GLN A 0 385 . -51.413 17.301 -23.600 1.00 27.21 385 A 1 ATOM 3096 O OE1 . GLN A 0 385 . -53.298 17.468 -24.670 1.00 27.21 385 A 1 ATOM 3097 N N . ASN A 0 386 . -55.779 13.750 -20.682 1.00 31.49 386 A 1 ATOM 3098 C CA . ASN A 0 386 . -56.506 14.494 -19.624 1.00 31.49 386 A 1 ATOM 3099 C C . ASN A 0 386 . -56.024 13.920 -18.265 1.00 31.49 386 A 1 ATOM 3100 C CB . ASN A 0 386 . -58.039 14.367 -19.777 1.00 31.49 386 A 1 ATOM 3101 O O . ASN A 0 386 . -55.893 12.708 -18.148 1.00 31.49 386 A 1 ATOM 3102 C CG . ASN A 0 386 . -58.628 15.354 -20.782 1.00 31.49 386 A 1 ATOM 3103 N ND2 . ASN A 0 386 . -59.890 15.214 -21.115 1.00 31.49 386 A 1 ATOM 3104 O OD1 . ASN A 0 386 . -57.979 16.262 -21.278 1.00 31.49 386 A 1 ATOM 3105 N N . ASN A 0 387 . -55.706 14.652 -17.193 1.00 29.48 387 A 1 ATOM 3106 C CA . ASN A 0 387 . -55.899 16.060 -16.856 1.00 29.48 387 A 1 ATOM 3107 C C . ASN A 0 387 . -54.890 16.510 -15.779 1.00 29.48 387 A 1 ATOM 3108 C CB . ASN A 0 387 . -57.329 16.235 -16.291 1.00 29.48 387 A 1 ATOM 3109 O O . ASN A 0 387 . -54.443 15.716 -14.952 1.00 29.48 387 A 1 ATOM 3110 C CG . ASN A 0 387 . -58.283 16.902 -17.254 1.00 29.48 387 A 1 ATOM 3111 N ND2 . ASN A 0 387 . -59.569 16.794 -17.023 1.00 29.48 387 A 1 ATOM 3112 O OD1 . ASN A 0 387 . -57.892 17.527 -18.220 1.00 29.48 387 A 1 ATOM 3113 N N . TRP A 0 388 . -54.592 17.808 -15.790 1.00 22.85 388 A 1 ATOM 3114 C CA . TRP A 0 388 . -53.957 18.588 -14.725 1.00 22.85 388 A 1 ATOM 3115 C C . TRP A 0 388 . -55.004 19.132 -13.733 1.00 22.85 388 A 1 ATOM 3116 C CB . TRP A 0 388 . -53.290 19.810 -15.375 1.00 22.85 388 A 1 ATOM 3117 O O . TRP A 0 388 . -56.130 19.397 -14.154 1.00 22.85 388 A 1 ATOM 3118 C CG . TRP A 0 388 . -52.082 19.648 -16.244 1.00 22.85 388 A 1 ATOM 3119 C CD1 . TRP A 0 388 . -51.489 18.500 -16.642 1.00 22.85 388 A 1 ATOM 3120 C CD2 . TRP A 0 388 . -51.244 20.730 -16.746 1.00 22.85 388 A 1 ATOM 3121 C CE2 . TRP A 0 388 . -50.117 20.161 -17.406 1.00 22.85 388 A 1 ATOM 3122 C CE3 . TRP A 0 388 . -51.307 22.138 -16.663 1.00 22.85 388 A 1 ATOM 3123 N NE1 . TRP A 0 388 . -50.331 18.800 -17.336 1.00 22.85 388 A 1 ATOM 3124 C CH2 . TRP A 0 388 . -49.176 22.349 -17.839 1.00 22.85 388 A 1 ATOM 3125 C CZ2 . TRP A 0 388 . -49.088 20.949 -17.943 1.00 22.85 388 A 1 ATOM 3126 C CZ3 . TRP A 0 388 . -50.286 22.940 -17.207 1.00 22.85 388 A 1 ATOM 3127 N N . ASN A 0 389 . -54.628 19.376 -12.466 1.00 27.88 389 A 1 ATOM 3128 C CA . ASN A 0 389 . -54.559 20.725 -11.852 1.00 27.88 389 A 1 ATOM 3129 C C . ASN A 0 389 . -54.502 20.720 -10.303 1.00 27.88 389 A 1 ATOM 3130 C CB . ASN A 0 389 . -55.711 21.662 -12.293 1.00 27.88 389 A 1 ATOM 3131 O O . ASN A 0 389 . -55.368 20.136 -9.665 1.00 27.88 389 A 1 ATOM 3132 C CG . ASN A 0 389 . -55.415 22.423 -13.577 1.00 27.88 389 A 1 ATOM 3133 N ND2 . ASN A 0 389 . -56.414 23.008 -14.192 1.00 27.88 389 A 1 ATOM 3134 O OD1 . ASN A 0 389 . -54.290 22.543 -14.031 1.00 27.88 389 A 1 ATOM 3135 N N . ASN A 0 390 . -53.536 21.510 -9.793 1.00 26.40 390 A 1 ATOM 3136 C CA . ASN A 0 390 . -53.536 22.440 -8.635 1.00 26.40 390 A 1 ATOM 3137 C C . ASN A 0 390 . -53.782 21.881 -7.207 1.00 26.40 390 A 1 ATOM 3138 C CB . ASN A 0 390 . -54.441 23.633 -9.015 1.00 26.40 390 A 1 ATOM 3139 O O . ASN A 0 390 . -54.585 20.984 -7.026 1.00 26.40 390 A 1 ATOM 3140 C CG . ASN A 0 390 . -54.016 24.317 -10.309 1.00 26.40 390 A 1 ATOM 3141 N ND2 . ASN A 0 390 . -54.854 25.151 -10.874 1.00 26.40 390 A 1 ATOM 3142 O OD1 . ASN A 0 390 . -52.936 24.106 -10.839 1.00 26.40 390 A 1 ATOM 3143 N N . SER A 0 391 . -53.157 22.350 -6.117 1.00 28.51 391 A 1 ATOM 3144 C CA . SER A 0 391 . -52.534 23.647 -5.793 1.00 28.51 391 A 1 ATOM 3145 C C . SER A 0 391 . -51.479 23.545 -4.666 1.00 28.51 391 A 1 ATOM 3146 C CB . SER A 0 391 . -53.630 24.611 -5.299 1.00 28.51 391 A 1 ATOM 3147 O O . SER A 0 391 . -51.391 22.555 -3.948 1.00 28.51 391 A 1 ATOM 3148 O OG . SER A 0 391 . -54.406 24.018 -4.275 1.00 28.51 391 A 1 ATOM 3149 N N . SER A 0 392 . -50.706 24.623 -4.543 1.00 24.44 392 A 1 ATOM 3150 C CA . SER A 0 392 . -49.683 25.007 -3.560 1.00 24.44 392 A 1 ATOM 3151 C C . SER A 0 392 . -50.099 25.015 -2.081 1.00 24.44 392 A 1 ATOM 3152 C CB . SER A 0 392 . -49.357 26.472 -3.901 1.00 24.44 392 A 1 ATOM 3153 O O . SER A 0 392 . -51.212 25.436 -1.787 1.00 24.44 392 A 1 ATOM 3154 O OG . SER A 0 392 . -50.564 27.208 -4.070 1.00 24.44 392 A 1 ATOM 3155 N N . ASP A 0 393 . -49.148 24.719 -1.181 1.00 28.49 393 A 1 ATOM 3156 C CA . ASP A 0 393 . -48.839 25.576 -0.023 1.00 28.49 393 A 1 ATOM 3157 C C . ASP A 0 393 . -47.461 25.272 0.599 1.00 28.49 393 A 1 ATOM 3158 C CB . ASP A 0 393 . -49.954 25.584 1.049 1.00 28.49 393 A 1 ATOM 3159 O O . ASP A 0 393 . -46.901 24.183 0.474 1.00 28.49 393 A 1 ATOM 3160 C CG . ASP A 0 393 . -50.792 26.874 1.035 1.00 28.49 393 A 1 ATOM 3161 O OD1 . ASP A 0 393 . -50.305 27.891 0.483 1.00 28.49 393 A 1 ATOM 3162 O OD2 . ASP A 0 393 . -51.893 26.848 1.623 1.00 28.49 393 A 1 ATOM 3163 N N . SER A 0 394 . -46.892 26.312 1.199 1.00 23.42 394 A 1 ATOM 3164 C CA . SER A 0 394 . -45.516 26.465 1.685 1.00 23.42 394 A 1 ATOM 3165 C C . SER A 0 394 . -45.359 26.204 3.192 1.00 23.42 394 A 1 ATOM 3166 C CB . SER A 0 394 . -45.150 27.927 1.408 1.00 23.42 394 A 1 ATOM 3167 O O . SER A 0 394 . -46.290 26.522 3.922 1.00 23.42 394 A 1 ATOM 3168 O OG . SER A 0 394 . -46.040 28.796 2.092 1.00 23.42 394 A 1 ATOM 3169 N N . LEU A 0 395 . -44.174 25.755 3.653 1.00 27.02 395 A 1 ATOM 3170 C CA . LEU A 0 395 . -43.367 26.328 4.765 1.00 27.02 395 A 1 ATOM 3171 C C . LEU A 0 395 . -42.342 25.342 5.382 1.00 27.02 395 A 1 ATOM 3172 C CB . LEU A 0 395 . -44.204 26.955 5.909 1.00 27.02 395 A 1 ATOM 3173 O O . LEU A 0 395 . -42.682 24.247 5.810 1.00 27.02 395 A 1 ATOM 3174 C CG . LEU A 0 395 . -44.560 28.435 5.641 1.00 27.02 395 A 1 ATOM 3175 C CD1 . LEU A 0 395 . -45.780 28.865 6.450 1.00 27.02 395 A 1 ATOM 3176 C CD2 . LEU A 0 395 . -43.394 29.364 6.003 1.00 27.02 395 A 1 ATOM 3177 N N . ALA A 0 396 . -41.105 25.852 5.458 1.00 24.08 396 A 1 ATOM 3178 C CA . ALA A 0 396 . -40.121 25.795 6.549 1.00 24.08 396 A 1 ATOM 3179 C C . ALA A 0 396 . -39.474 24.472 7.040 1.00 24.08 396 A 1 ATOM 3180 C CB . ALA A 0 396 . -40.641 26.651 7.708 1.00 24.08 396 A 1 ATOM 3181 O O . ALA A 0 396 . -40.105 23.588 7.600 1.00 24.08 396 A 1 ATOM 3182 N N . GLU A 0 397 . -38.136 24.490 6.924 1.00 24.32 397 A 1 ATOM 3183 C CA . GLU A 0 397 . -37.117 24.131 7.932 1.00 24.32 397 A 1 ATOM 3184 C C . GLU A 0 397 . -37.116 22.733 8.577 1.00 24.32 397 A 1 ATOM 3185 C CB . GLU A 0 397 . -37.066 25.215 9.029 1.00 24.32 397 A 1 ATOM 3186 O O . GLU A 0 397 . -37.922 22.415 9.441 1.00 24.32 397 A 1 ATOM 3187 C CG . GLU A 0 397 . -36.542 26.562 8.506 1.00 24.32 397 A 1 ATOM 3188 C CD . GLU A 0 397 . -36.459 27.643 9.596 1.00 24.32 397 A 1 ATOM 3189 O OE1 . GLU A 0 397 . -35.578 28.519 9.451 1.00 24.32 397 A 1 ATOM 3190 O OE2 . GLU A 0 397 . -37.274 27.595 10.542 1.00 24.32 397 A 1 ATOM 3191 N N . THR A 0 398 . -36.044 21.962 8.335 1.00 29.00 398 A 1 ATOM 3192 C CA . THR A 0 398 . -34.986 21.768 9.355 1.00 29.00 398 A 1 ATOM 3193 C C . THR A 0 398 . -33.763 21.001 8.831 1.00 29.00 398 A 1 ATOM 3194 C CB . THR A 0 398 . -35.435 21.112 10.681 1.00 29.00 398 A 1 ATOM 3195 O O . THR A 0 398 . -33.841 20.064 8.040 1.00 29.00 398 A 1 ATOM 3196 C CG2 . THR A 0 398 . -35.621 22.165 11.777 1.00 29.00 398 A 1 ATOM 3197 O OG1 . THR A 0 398 . -36.628 20.388 10.562 1.00 29.00 398 A 1 ATOM 3198 N N . CYS A 0 399 . -32.611 21.471 9.306 1.00 23.33 399 A 1 ATOM 3199 C CA . CYS A 0 399 . -31.238 21.032 9.089 1.00 23.33 399 A 1 ATOM 3200 C C . CYS A 0 399 . -30.943 19.547 9.342 1.00 23.33 399 A 1 ATOM 3201 C CB . CYS A 0 399 . -30.405 21.786 10.141 1.00 23.33 399 A 1 ATOM 3202 O O . CYS A 0 399 . -31.269 19.030 10.405 1.00 23.33 399 A 1 ATOM 3203 S SG . CYS A 0 399 . -30.269 23.550 9.781 1.00 23.33 399 A 1 ATOM 3204 N N . LEU A 0 400 . -30.080 18.966 8.497 1.00 27.70 400 A 1 ATOM 3205 C CA . LEU A 0 400 . -28.986 18.089 8.936 1.00 27.70 400 A 1 ATOM 3206 C C . LEU A 0 400 . -27.732 18.399 8.105 1.00 27.70 400 A 1 ATOM 3207 C CB . LEU A 0 400 . -29.376 16.597 8.864 1.00 27.70 400 A 1 ATOM 3208 O O . LEU A 0 400 . -27.595 17.985 6.955 1.00 27.70 400 A 1 ATOM 3209 C CG . LEU A 0 400 . -30.199 16.069 10.058 1.00 27.70 400 A 1 ATOM 3210 C CD1 . LEU A 0 400 . -30.588 14.615 9.801 1.00 27.70 400 A 1 ATOM 3211 C CD2 . LEU A 0 400 . -29.423 16.119 11.380 1.00 27.70 400 A 1 ATOM 3212 N N . THR A 0 401 . -26.820 19.165 8.699 1.00 27.52 401 A 1 ATOM 3213 C CA . THR A 0 401 . -25.494 19.474 8.166 1.00 27.52 401 A 1 ATOM 3214 C C . THR A 0 401 . -24.511 18.354 8.522 1.00 27.52 401 A 1 ATOM 3215 C CB . THR A 0 401 . -24.999 20.831 8.703 1.00 27.52 401 A 1 ATOM 3216 O O . THR A 0 401 . -24.370 17.954 9.674 1.00 27.52 401 A 1 ATOM 3217 C CG2 . THR A 0 401 . -25.746 22.004 8.071 1.00 27.52 401 A 1 ATOM 3218 O OG1 . THR A 0 401 . -25.220 20.931 10.092 1.00 27.52 401 A 1 ATOM 3219 N N . SER A 0 402 . -23.790 17.855 7.519 1.00 29.28 402 A 1 ATOM 3220 C CA . SER A 0 402 . -22.581 17.042 7.673 1.00 29.28 402 A 1 ATOM 3221 C C . SER A 0 402 . -21.540 17.590 6.701 1.00 29.28 402 A 1 ATOM 3222 C CB . SER A 0 402 . -22.859 15.573 7.336 1.00 29.28 402 A 1 ATOM 3223 O O . SER A 0 402 . -21.787 17.553 5.498 1.00 29.28 402 A 1 ATOM 3224 O OG . SER A 0 402 . -21.646 14.837 7.316 1.00 29.28 402 A 1 ATOM 3225 N N . PRO A 0 403 . -20.387 18.094 7.168 1.00 30.66 403 A 1 ATOM 3226 C CA . PRO A 0 403 . -19.348 18.566 6.276 1.00 30.66 403 A 1 ATOM 3227 C C . PRO A 0 403 . -18.106 17.694 6.430 1.00 30.66 403 A 1 ATOM 3228 C CB . PRO A 0 403 . -19.141 20.006 6.718 1.00 30.66 403 A 1 ATOM 3229 O O . PRO A 0 403 . -17.159 18.088 7.088 1.00 30.66 403 A 1 ATOM 3230 C CG . PRO A 0 403 . -19.319 19.923 8.244 1.00 30.66 403 A 1 ATOM 3231 C CD . PRO A 0 403 . -20.143 18.660 8.488 1.00 30.66 403 A 1 ATOM 3232 N N . HIS A 0 404 . -18.117 16.504 5.832 1.00 34.43 404 A 1 ATOM 3233 C CA . HIS A 0 404 . -16.910 15.758 5.450 1.00 34.43 404 A 1 ATOM 3234 C C . HIS A 0 404 . -17.264 14.859 4.266 1.00 34.43 404 A 1 ATOM 3235 C CB . HIS A 0 404 . -16.299 14.950 6.611 1.00 34.43 404 A 1 ATOM 3236 O O . HIS A 0 404 . -17.238 13.633 4.359 1.00 34.43 404 A 1 ATOM 3237 C CG . HIS A 0 404 . -15.615 15.776 7.670 1.00 34.43 404 A 1 ATOM 3238 C CD2 . HIS A 0 404 . -15.924 15.784 9.002 1.00 34.43 404 A 1 ATOM 3239 N ND1 . HIS A 0 404 . -14.651 16.744 7.474 1.00 34.43 404 A 1 ATOM 3240 C CE1 . HIS A 0 404 . -14.416 17.337 8.657 1.00 34.43 404 A 1 ATOM 3241 N NE2 . HIS A 0 404 . -15.136 16.752 9.627 1.00 34.43 404 A 1 ATOM 3242 N N . SER A 0 405 . -17.652 15.487 3.160 1.00 38.30 405 A 1 ATOM 3243 C CA . SER A 0 405 . -17.923 14.793 1.910 1.00 38.30 405 A 1 ATOM 3244 C C . SER A 0 405 . -16.949 15.305 0.852 1.00 38.30 405 A 1 ATOM 3245 C CB . SER A 0 405 . -19.392 14.961 1.523 1.00 38.30 405 A 1 ATOM 3246 O O . SER A 0 405 . -16.947 16.473 0.481 1.00 38.30 405 A 1 ATOM 3247 O OG . SER A 0 405 . -19.732 14.032 0.518 1.00 38.30 405 A 1 ATOM 3248 N N . PHE A 0 406 . -16.119 14.404 0.343 1.00 40.69 406 A 1 ATOM 3249 C CA . PHE A 0 406 . -15.256 14.549 -0.830 1.00 40.69 406 A 1 ATOM 3250 C C . PHE A 0 406 . -16.016 15.057 -2.083 1.00 40.69 406 A 1 ATOM 3251 C CB . PHE A 0 406 . -14.680 13.142 -1.060 1.00 40.69 406 A 1 ATOM 3252 O O . PHE A 0 406 . -15.402 15.428 -3.083 1.00 40.69 406 A 1 ATOM 3253 C CG . PHE A 0 406 . -13.474 13.034 -1.942 1.00 40.69 406 A 1 ATOM 3254 C CD1 . PHE A 0 406 . -13.640 13.072 -3.331 1.00 40.69 406 A 1 ATOM 3255 C CD2 . PHE A 0 406 . -12.190 12.957 -1.377 1.00 40.69 406 A 1 ATOM 3256 C CE1 . PHE A 0 406 . -12.511 13.207 -4.136 1.00 40.69 406 A 1 ATOM 3257 C CE2 . PHE A 0 406 . -11.059 12.973 -2.204 1.00 40.69 406 A 1 ATOM 3258 C CZ . PHE A 0 406 . -11.219 13.136 -3.584 1.00 40.69 406 A 1 ATOM 3259 N N . SER A 0 407 . -17.355 15.049 -2.072 1.00 38.34 407 A 1 ATOM 3260 C CA . SER A 0 407 . -18.193 15.503 -3.187 1.00 38.34 407 A 1 ATOM 3261 C C . SER A 0 407 . -18.265 17.014 -3.383 1.00 38.34 407 A 1 ATOM 3262 C CB . SER A 0 407 . -19.622 14.973 -3.067 1.00 38.34 407 A 1 ATOM 3263 O O . SER A 0 407 . -18.522 17.422 -4.515 1.00 38.34 407 A 1 ATOM 3264 O OG . SER A 0 407 . -20.147 15.191 -1.777 1.00 38.34 407 A 1 ATOM 3265 N N . ASP A 0 408 . -18.013 17.838 -2.366 1.00 38.19 408 A 1 ATOM 3266 C CA . ASP A 0 408 . -18.315 19.278 -2.479 1.00 38.19 408 A 1 ATOM 3267 C C . ASP A 0 408 . -17.264 20.063 -3.279 1.00 38.19 408 A 1 ATOM 3268 C CB . ASP A 0 408 . -18.624 19.870 -1.095 1.00 38.19 408 A 1 ATOM 3269 O O . ASP A 0 408 . -17.448 21.235 -3.584 1.00 38.19 408 A 1 ATOM 3270 C CG . ASP A 0 408 . -19.922 19.306 -0.495 1.00 38.19 408 A 1 ATOM 3271 O OD1 . ASP A 0 408 . -20.627 18.538 -1.201 1.00 38.19 408 A 1 ATOM 3272 O OD2 . ASP A 0 408 . -20.157 19.565 0.704 1.00 38.19 408 A 1 ATOM 3273 N N . LEU A 0 409 . -16.196 19.395 -3.729 1.00 37.05 409 A 1 ATOM 3274 C CA . LEU A 0 409 . -15.106 20.019 -4.480 1.00 37.05 409 A 1 ATOM 3275 C C . LEU A 0 409 . -15.186 19.852 -6.007 1.00 37.05 409 A 1 ATOM 3276 C CB . LEU A 0 409 . -13.764 19.545 -3.885 1.00 37.05 409 A 1 ATOM 3277 O O . LEU A 0 409 . -14.258 20.274 -6.692 1.00 37.05 409 A 1 ATOM 3278 C CG . LEU A 0 409 . -13.459 20.163 -2.505 1.00 37.05 409 A 1 ATOM 3279 C CD1 . LEU A 0 409 . -12.235 19.473 -1.900 1.00 37.05 409 A 1 ATOM 3280 C CD2 . LEU A 0 409 . -13.164 21.661 -2.597 1.00 37.05 409 A 1 ATOM 3281 N N . ARG A 0 410 . -16.224 19.221 -6.592 1.00 35.01 410 A 1 ATOM 3282 C CA . ARG A 0 410 . -16.219 18.916 -8.050 1.00 35.01 410 A 1 ATOM 3283 C C . ARG A 0 410 . -17.540 19.061 -8.815 1.00 35.01 410 A 1 ATOM 3284 C CB . ARG A 0 410 . -15.505 17.576 -8.323 1.00 35.01 410 A 1 ATOM 3285 O O . ARG A 0 410 . -17.785 18.289 -9.741 1.00 35.01 410 A 1 ATOM 3286 C CG . ARG A 0 410 . -14.001 17.675 -8.021 1.00 35.01 410 A 1 ATOM 3287 C CD . ARG A 0 410 . -13.204 16.517 -8.593 1.00 35.01 410 A 1 ATOM 3288 N NE . ARG A 0 410 . -13.588 15.257 -7.951 1.00 35.01 410 A 1 ATOM 3289 N NH1 . ARG A 0 410 . -11.925 13.993 -8.884 1.00 35.01 410 A 1 ATOM 3290 N NH2 . ARG A 0 410 . -13.468 13.049 -7.557 1.00 35.01 410 A 1 ATOM 3291 C CZ . ARG A 0 410 . -12.991 14.108 -8.136 1.00 35.01 410 A 1 ATOM 3292 N N . PHE A 0 411 . -18.335 20.085 -8.507 1.00 34.04 411 A 1 ATOM 3293 C CA . PHE A 0 411 . -19.389 20.567 -9.422 1.00 34.04 411 A 1 ATOM 3294 C C . PHE A 0 411 . -19.238 22.031 -9.863 1.00 34.04 411 A 1 ATOM 3295 C CB . PHE A 0 411 . -20.785 20.203 -8.898 1.00 34.04 411 A 1 ATOM 3296 O O . PHE A 0 411 . -20.094 22.542 -10.579 1.00 34.04 411 A 1 ATOM 3297 C CG . PHE A 0 411 . -21.160 18.770 -9.228 1.00 34.04 411 A 1 ATOM 3298 C CD1 . PHE A 0 411 . -21.574 18.438 -10.533 1.00 34.04 411 A 1 ATOM 3299 C CD2 . PHE A 0 411 . -21.071 17.766 -8.247 1.00 34.04 411 A 1 ATOM 3300 C CE1 . PHE A 0 411 . -21.906 17.110 -10.855 1.00 34.04 411 A 1 ATOM 3301 C CE2 . PHE A 0 411 . -21.407 16.438 -8.568 1.00 34.04 411 A 1 ATOM 3302 C CZ . PHE A 0 411 . -21.826 16.110 -9.870 1.00 34.04 411 A 1 ATOM 3303 N N . ALA A 0 412 . -18.110 22.675 -9.553 1.00 28.75 412 A 1 ATOM 3304 C CA . ALA A 0 412 . -17.741 23.959 -10.137 1.00 28.75 412 A 1 ATOM 3305 C C . ALA A 0 412 . -16.428 23.826 -10.928 1.00 28.75 412 A 1 ATOM 3306 C CB . ALA A 0 412 . -17.689 25.019 -9.033 1.00 28.75 412 A 1 ATOM 3307 O O . ALA A 0 412 . -15.415 23.378 -10.402 1.00 28.75 412 A 1 ATOM 3308 N N . ASN A 0 413 . -16.478 24.255 -12.191 1.00 34.22 413 A 1 ATOM 3309 C CA . ASN A 0 413 . -15.365 24.547 -13.100 1.00 34.22 413 A 1 ATOM 3310 C C . ASN A 0 413 . -14.692 23.403 -13.886 1.00 34.22 413 A 1 ATOM 3311 C CB . ASN A 0 413 . -14.388 25.535 -12.438 1.00 34.22 413 A 1 ATOM 3312 O O . ASN A 0 413 . -13.502 23.124 -13.748 1.00 34.22 413 A 1 ATOM 3313 C CG . ASN A 0 413 . -14.997 26.905 -12.224 1.00 34.22 413 A 1 ATOM 3314 N ND2 . ASN A 0 413 . -14.403 27.715 -11.386 1.00 34.22 413 A 1 ATOM 3315 O OD1 . ASN A 0 413 . -15.978 27.281 -12.852 1.00 34.22 413 A 1 ATOM 3316 N N . ASP A 0 414 . -15.382 22.990 -14.954 1.00 34.73 414 A 1 ATOM 3317 C CA . ASP A 0 414 . -14.754 22.657 -16.250 1.00 34.73 414 A 1 ATOM 3318 C C . ASP A 0 414 . -14.013 23.865 -16.898 1.00 34.73 414 A 1 ATOM 3319 C CB . ASP A 0 414 . -15.820 22.069 -17.205 1.00 34.73 414 A 1 ATOM 3320 O O . ASP A 0 414 . -13.427 23.747 -17.977 1.00 34.73 414 A 1 ATOM 3321 C CG . ASP A 0 414 . -16.027 20.551 -17.067 1.00 34.73 414 A 1 ATOM 3322 O OD1 . ASP A 0 414 . -15.052 19.838 -16.728 1.00 34.73 414 A 1 ATOM 3323 O OD2 . ASP A 0 414 . -17.152 20.095 -17.362 1.00 34.73 414 A 1 ATOM 3324 N N . SER A 0 415 . -13.971 25.035 -16.243 1.00 34.03 415 A 1 ATOM 3325 C CA . SER A 0 415 . -13.259 26.239 -16.697 1.00 34.03 415 A 1 ATOM 3326 C C . SER A 0 415 . -11.806 26.346 -16.192 1.00 34.03 415 A 1 ATOM 3327 C CB . SER A 0 415 . -14.068 27.486 -16.320 1.00 34.03 415 A 1 ATOM 3328 O O . SER A 0 415 . -11.007 27.053 -16.808 1.00 34.03 415 A 1 ATOM 3329 O OG . SER A 0 415 . -13.994 27.674 -14.928 1.00 34.03 415 A 1 ATOM 3330 N N . TRP A 0 416 . -11.401 25.601 -15.151 1.00 34.80 416 A 1 ATOM 3331 C CA . TRP A 0 416 . -10.053 25.729 -14.563 1.00 34.80 416 A 1 ATOM 3332 C C . TRP A 0 416 . -8.938 24.989 -15.310 1.00 34.80 416 A 1 ATOM 3333 C CB . TRP A 0 416 . -10.072 25.394 -13.066 1.00 34.80 416 A 1 ATOM 3334 O O . TRP A 0 416 . -7.763 25.317 -15.147 1.00 34.80 416 A 1 ATOM 3335 C CG . TRP A 0 416 . -10.413 26.543 -12.165 1.00 34.80 416 A 1 ATOM 3336 C CD1 . TRP A 0 416 . -9.998 27.825 -12.314 1.00 34.80 416 A 1 ATOM 3337 C CD2 . TRP A 0 416 . -11.180 26.524 -10.922 1.00 34.80 416 A 1 ATOM 3338 C CE2 . TRP A 0 416 . -11.210 27.848 -10.389 1.00 34.80 416 A 1 ATOM 3339 C CE3 . TRP A 0 416 . -11.842 25.522 -10.182 1.00 34.80 416 A 1 ATOM 3340 N NE1 . TRP A 0 416 . -10.479 28.598 -11.278 1.00 34.80 416 A 1 ATOM 3341 C CH2 . TRP A 0 416 . -12.529 27.148 -8.491 1.00 34.80 416 A 1 ATOM 3342 C CZ2 . TRP A 0 416 . -11.873 28.168 -9.199 1.00 34.80 416 A 1 ATOM 3343 C CZ3 . TRP A 0 416 . -12.517 25.833 -8.986 1.00 34.80 416 A 1 ATOM 3344 N N . ASN A 0 417 . -9.280 24.103 -16.248 1.00 36.49 417 A 1 ATOM 3345 C CA . ASN A 0 417 . -8.299 23.491 -17.152 1.00 36.49 417 A 1 ATOM 3346 C C . ASN A 0 417 . -7.755 24.456 -18.231 1.00 36.49 417 A 1 ATOM 3347 C CB . ASN A 0 417 . -8.889 22.191 -17.730 1.00 36.49 417 A 1 ATOM 3348 O O . ASN A 0 417 . -6.923 24.052 -19.044 1.00 36.49 417 A 1 ATOM 3349 C CG . ASN A 0 417 . -8.821 21.039 -16.741 1.00 36.49 417 A 1 ATOM 3350 N ND2 . ASN A 0 417 . -9.737 20.103 -16.809 1.00 36.49 417 A 1 ATOM 3351 O OD1 . ASN A 0 417 . -7.934 20.941 -15.914 1.00 36.49 417 A 1 ATOM 3352 N N . LYS A 0 418 . -8.181 25.730 -18.243 1.00 33.31 418 A 1 ATOM 3353 C CA . LYS A 0 418 . -7.653 26.774 -19.141 1.00 33.31 418 A 1 ATOM 3354 C C . LYS A 0 418 . -6.593 27.690 -18.509 1.00 33.31 418 A 1 ATOM 3355 C CB . LYS A 0 418 . -8.816 27.570 -19.763 1.00 33.31 418 A 1 ATOM 3356 O O . LYS A 0 418 . -5.864 28.333 -19.256 1.00 33.31 418 A 1 ATOM 3357 C CG . LYS A 0 418 . -9.468 26.799 -20.924 1.00 33.31 418 A 1 ATOM 3358 C CD . LYS A 0 418 . -10.620 27.602 -21.545 1.00 33.31 418 A 1 ATOM 3359 C CE . LYS A 0 418 . -11.200 26.870 -22.763 1.00 33.31 418 A 1 ATOM 3360 N NZ . LYS A 0 418 . -12.364 27.599 -23.330 1.00 33.31 418 A 1 ATOM 3361 N N . CYS A 0 419 . -6.410 27.696 -17.185 1.00 31.30 419 A 1 ATOM 3362 C CA . CYS A 0 419 . -5.509 28.652 -16.512 1.00 31.30 419 A 1 ATOM 3363 C C . CYS A 0 419 . -4.098 28.127 -16.172 1.00 31.30 419 A 1 ATOM 3364 C CB . CYS A 0 419 . -6.225 29.307 -15.323 1.00 31.30 419 A 1 ATOM 3365 O O . CYS A 0 419 . -3.366 28.790 -15.445 1.00 31.30 419 A 1 ATOM 3366 S SG . CYS A 0 419 . -7.513 30.418 -15.961 1.00 31.30 419 A 1 ATOM 3367 N N . ARG A 0 420 . -3.655 26.994 -16.742 1.00 36.10 420 A 1 ATOM 3368 C CA . ARG A 0 420 . -2.215 26.631 -16.786 1.00 36.10 420 A 1 ATOM 3369 C C . ARG A 0 420 . -1.485 27.158 -18.033 1.00 36.10 420 A 1 ATOM 3370 C CB . ARG A 0 420 . -1.989 25.124 -16.559 1.00 36.10 420 A 1 ATOM 3371 O O . ARG A 0 420 . -0.297 26.900 -18.203 1.00 36.10 420 A 1 ATOM 3372 C CG . ARG A 0 420 . -2.156 24.710 -15.087 1.00 36.10 420 A 1 ATOM 3373 C CD . ARG A 0 420 . -1.661 23.269 -14.890 1.00 36.10 420 A 1 ATOM 3374 N NE . ARG A 0 420 . -2.088 22.692 -13.598 1.00 36.10 420 A 1 ATOM 3375 N NH1 . ARG A 0 420 . -1.572 20.506 -14.085 1.00 36.10 420 A 1 ATOM 3376 N NH2 . ARG A 0 420 . -2.654 20.972 -12.197 1.00 36.10 420 A 1 ATOM 3377 C CZ . ARG A 0 420 . -2.100 21.400 -13.296 1.00 36.10 420 A 1 ATOM 3378 N N . PHE A 0 421 . -2.160 27.928 -18.888 1.00 31.49 421 A 1 ATOM 3379 C CA . PHE A 0 421 . -1.529 28.626 -20.007 1.00 31.49 421 A 1 ATOM 3380 C C . PHE A 0 421 . -1.106 30.038 -19.595 1.00 31.49 421 A 1 ATOM 3381 C CB . PHE A 0 421 . -2.455 28.624 -21.231 1.00 31.49 421 A 1 ATOM 3382 O O . PHE A 0 421 . -1.806 31.010 -19.850 1.00 31.49 421 A 1 ATOM 3383 C CG . PHE A 0 421 . -2.562 27.272 -21.903 1.00 31.49 421 A 1 ATOM 3384 C CD1 . PHE A 0 421 . -1.563 26.854 -22.804 1.00 31.49 421 A 1 ATOM 3385 C CD2 . PHE A 0 421 . -3.652 26.428 -21.625 1.00 31.49 421 A 1 ATOM 3386 C CE1 . PHE A 0 421 . -1.655 25.596 -23.424 1.00 31.49 421 A 1 ATOM 3387 C CE2 . PHE A 0 421 . -3.742 25.168 -22.243 1.00 31.49 421 A 1 ATOM 3388 C CZ . PHE A 0 421 . -2.744 24.753 -23.143 1.00 31.49 421 A 1 ATOM 3389 N N . THR A 0 422 . 0.079 30.167 -19.003 1.00 31.04 422 A 1 ATOM 3390 C CA . THR A 0 422 . 0.806 31.445 -18.978 1.00 31.04 422 A 1 ATOM 3391 C C . THR A 0 422 . 2.189 31.278 -19.595 1.00 31.04 422 A 1 ATOM 3392 C CB . THR A 0 422 . 0.833 32.125 -17.601 1.00 31.04 422 A 1 ATOM 3393 O O . THR A 0 422 . 3.219 31.265 -18.930 1.00 31.04 422 A 1 ATOM 3394 C CG2 . THR A 0 422 . -0.551 32.627 -17.192 1.00 31.04 422 A 1 ATOM 3395 O OG1 . THR A 0 422 . 1.273 31.239 -16.605 1.00 31.04 422 A 1 ATOM 3396 N N . LYS A 0 423 . 2.201 31.196 -20.928 1.00 34.58 423 A 1 ATOM 3397 C CA . LYS A 0 423 . 3.177 31.904 -21.766 1.00 34.58 423 A 1 ATOM 3398 C C . LYS A 0 423 . 2.485 32.339 -23.060 1.00 34.58 423 A 1 ATOM 3399 C CB . LYS A 0 423 . 4.396 31.034 -22.127 1.00 34.58 423 A 1 ATOM 3400 O O . LYS A 0 423 . 2.067 31.466 -23.816 1.00 34.58 423 A 1 ATOM 3401 C CG . LYS A 0 423 . 5.438 30.923 -21.005 1.00 34.58 423 A 1 ATOM 3402 C CD . LYS A 0 423 . 6.741 30.341 -21.555 1.00 34.58 423 A 1 ATOM 3403 C CE . LYS A 0 423 . 7.791 30.246 -20.449 1.00 34.58 423 A 1 ATOM 3404 N NZ . LYS A 0 423 . 9.054 29.690 -20.994 1.00 34.58 423 A 1 ATOM 3405 N N . PRO A 0 424 . 2.414 33.642 -23.373 1.00 34.75 424 A 1 ATOM 3406 C CA . PRO A 0 424 . 2.280 34.072 -24.749 1.00 34.75 424 A 1 ATOM 3407 C C . PRO A 0 424 . 3.678 34.003 -25.373 1.00 34.75 424 A 1 ATOM 3408 C CB . PRO A 0 424 . 1.697 35.483 -24.667 1.00 34.75 424 A 1 ATOM 3409 O O . PRO A 0 424 . 4.524 34.864 -25.141 1.00 34.75 424 A 1 ATOM 3410 C CG . PRO A 0 424 . 2.247 36.033 -23.348 1.00 34.75 424 A 1 ATOM 3411 C CD . PRO A 0 424 . 2.589 34.799 -22.504 1.00 34.75 424 A 1 ATOM 3412 N N . TRP A 0 425 . 3.951 32.942 -26.128 1.00 34.24 425 A 1 ATOM 3413 C CA . TRP A 0 425 . 4.931 33.014 -27.209 1.00 34.24 425 A 1 ATOM 3414 C C . TRP A 0 425 . 4.133 33.104 -28.501 1.00 34.24 425 A 1 ATOM 3415 C CB . TRP A 0 425 . 5.942 31.859 -27.160 1.00 34.24 425 A 1 ATOM 3416 O O . TRP A 0 425 . 3.694 32.099 -29.054 1.00 34.24 425 A 1 ATOM 3417 C CG . TRP A 0 425 . 7.263 32.220 -26.543 1.00 34.24 425 A 1 ATOM 3418 C CD1 . TRP A 0 425 . 7.437 32.893 -25.382 1.00 34.24 425 A 1 ATOM 3419 C CD2 . TRP A 0 425 . 8.604 32.031 -27.098 1.00 34.24 425 A 1 ATOM 3420 C CE2 . TRP A 0 425 . 9.551 32.596 -26.190 1.00 34.24 425 A 1 ATOM 3421 C CE3 . TRP A 0 425 . 9.116 31.472 -28.289 1.00 34.24 425 A 1 ATOM 3422 N NE1 . TRP A 0 425 . 8.785 33.112 -25.167 1.00 34.24 425 A 1 ATOM 3423 C CH2 . TRP A 0 425 . 11.406 32.017 -27.630 1.00 34.24 425 A 1 ATOM 3424 C CZ2 . TRP A 0 425 . 10.931 32.592 -26.439 1.00 34.24 425 A 1 ATOM 3425 C CZ3 . TRP A 0 425 . 10.500 31.464 -28.552 1.00 34.24 425 A 1 ATOM 3426 N N . ASN A 0 426 . 3.894 34.340 -28.930 1.00 29.22 426 A 1 ATOM 3427 C CA . ASN A 0 426 . 3.484 34.606 -30.295 1.00 29.22 426 A 1 ATOM 3428 C C . ASN A 0 426 . 4.637 34.211 -31.227 1.00 29.22 426 A 1 ATOM 3429 C CB . ASN A 0 426 . 3.097 36.092 -30.448 1.00 29.22 426 A 1 ATOM 3430 O O . ASN A 0 426 . 5.762 34.671 -31.053 1.00 29.22 426 A 1 ATOM 3431 C CG . ASN A 0 426 . 1.717 36.421 -29.901 1.00 29.22 426 A 1 ATOM 3432 N ND2 . ASN A 0 426 . 1.428 37.679 -29.667 1.00 29.22 426 A 1 ATOM 3433 O OD1 . ASN A 0 426 . 0.877 35.568 -29.684 1.00 29.22 426 A 1 ATOM 3434 N N . ASN A 0 427 . 4.282 33.414 -32.233 1.00 29.85 427 A 1 ATOM 3435 C CA . ASN A 0 427 . 4.860 33.385 -33.575 1.00 29.85 427 A 1 ATOM 3436 C C . ASN A 0 427 . 6.316 32.906 -33.701 1.00 29.85 427 A 1 ATOM 3437 C CB . ASN A 0 427 . 4.612 34.761 -34.231 1.00 29.85 427 A 1 ATOM 3438 O O . ASN A 0 427 . 7.222 33.722 -33.748 1.00 29.85 427 A 1 ATOM 3439 C CG . ASN A 0 427 . 3.149 35.174 -34.236 1.00 29.85 427 A 1 ATOM 3440 N ND2 . ASN A 0 427 . 2.866 36.429 -34.487 1.00 29.85 427 A 1 ATOM 3441 O OD1 . ASN A 0 427 . 2.246 34.390 -33.997 1.00 29.85 427 A 1 ATOM 3442 N N . ILE A 0 428 . 6.497 31.582 -33.820 1.00 34.46 428 A 1 ATOM 3443 C CA . ILE A 0 428 . 7.313 30.847 -34.822 1.00 34.46 428 A 1 ATOM 3444 C C . ILE A 0 428 . 7.081 29.351 -34.527 1.00 34.46 428 A 1 ATOM 3445 C CB . ILE A 0 428 . 8.835 31.201 -34.822 1.00 34.46 428 A 1 ATOM 3446 O O . ILE A 0 428 . 7.778 28.763 -33.712 1.00 34.46 428 A 1 ATOM 3447 C CG1 . ILE A 0 428 . 9.167 32.524 -35.565 1.00 34.46 428 A 1 ATOM 3448 C CG2 . ILE A 0 428 . 9.703 30.149 -35.558 1.00 34.46 428 A 1 ATOM 3449 C CD1 . ILE A 0 428 . 10.256 33.328 -34.841 1.00 34.46 428 A 1 ATOM 3450 N N . LEU A 0 429 . 6.006 28.780 -35.087 1.00 33.46 429 A 1 ATOM 3451 C CA . LEU A 0 429 . 5.769 27.339 -35.355 1.00 33.46 429 A 1 ATOM 3452 C C . LEU A 0 429 . 4.314 27.115 -35.822 1.00 33.46 429 A 1 ATOM 3453 C CB . LEU A 0 429 . 6.182 26.400 -34.187 1.00 33.46 429 A 1 ATOM 3454 O O . LEU A 0 429 . 3.646 26.150 -35.467 1.00 33.46 429 A 1 ATOM 3455 C CG . LEU A 0 429 . 7.606 25.827 -34.379 1.00 33.46 429 A 1 ATOM 3456 C CD1 . LEU A 0 429 . 8.222 25.461 -33.030 1.00 33.46 429 A 1 ATOM 3457 C CD2 . LEU A 0 429 . 7.594 24.572 -35.258 1.00 33.46 429 A 1 ATOM 3458 N N . THR A 0 430 . 3.796 28.010 -36.661 1.00 31.67 430 A 1 ATOM 3459 C CA . THR A 0 430 . 2.658 27.693 -37.527 1.00 31.67 430 A 1 ATOM 3460 C C . THR A 0 430 . 3.232 27.043 -38.781 1.00 31.67 430 A 1 ATOM 3461 C CB . THR A 0 430 . 1.843 28.952 -37.868 1.00 31.67 430 A 1 ATOM 3462 O O . THR A 0 430 . 3.648 27.764 -39.682 1.00 31.67 430 A 1 ATOM 3463 C CG2 . THR A 0 430 . 1.096 29.484 -36.645 1.00 31.67 430 A 1 ATOM 3464 O OG1 . THR A 0 430 . 2.702 29.974 -38.320 1.00 31.67 430 A 1 ATOM 3465 N N . ASN A 0 431 . 3.390 25.711 -38.757 1.00 29.36 431 A 1 ATOM 3466 C CA . ASN A 0 431 . 3.380 24.783 -39.910 1.00 29.36 431 A 1 ATOM 3467 C C . ASN A 0 431 . 4.035 23.430 -39.563 1.00 29.36 431 A 1 ATOM 3468 C CB . ASN A 0 431 . 3.967 25.381 -41.214 1.00 29.36 431 A 1 ATOM 3469 O O . ASN A 0 431 . 5.049 23.040 -40.130 1.00 29.36 431 A 1 ATOM 3470 C CG . ASN A 0 431 . 2.974 26.266 -41.956 1.00 29.36 431 A 1 ATOM 3471 N ND2 . ASN A 0 431 . 3.420 26.992 -42.952 1.00 29.36 431 A 1 ATOM 3472 O OD1 . ASN A 0 431 . 1.787 26.298 -41.667 1.00 29.36 431 A 1 ATOM 3473 N N . SER A 0 432 . 3.441 22.685 -38.630 1.00 35.66 432 A 1 ATOM 3474 C CA . SER A 0 432 . 3.424 21.216 -38.700 1.00 35.66 432 A 1 ATOM 3475 C C . SER A 0 432 . 2.292 20.682 -37.821 1.00 35.66 432 A 1 ATOM 3476 C CB . SER A 0 432 . 4.773 20.560 -38.352 1.00 35.66 432 A 1 ATOM 3477 O O . SER A 0 432 . 2.348 20.691 -36.596 1.00 35.66 432 A 1 ATOM 3478 O OG . SER A 0 432 . 5.323 21.049 -37.151 1.00 35.66 432 A 1 ATOM 3479 N N . THR A 0 433 . 1.215 20.232 -38.457 1.00 32.58 433 A 1 ATOM 3480 C CA . THR A 0 433 . 0.107 19.497 -37.840 1.00 32.58 433 A 1 ATOM 3481 C C . THR A 0 433 . 0.549 18.072 -37.499 1.00 32.58 433 A 1 ATOM 3482 C CB . THR A 0 433 . -1.124 19.505 -38.770 1.00 32.58 433 A 1 ATOM 3483 O O . THR A 0 433 . 0.034 17.093 -38.030 1.00 32.58 433 A 1 ATOM 3484 C CG2 . THR A 0 433 . -1.933 20.791 -38.624 1.00 32.58 433 A 1 ATOM 3485 O OG1 . THR A 0 433 . -0.709 19.437 -40.120 1.00 32.58 433 A 1 ATOM 3486 N N . ILE A 0 434 . 1.522 17.931 -36.596 1.00 42.15 434 A 1 ATOM 3487 C CA . ILE A 0 434 . 1.775 16.654 -35.926 1.00 42.15 434 A 1 ATOM 3488 C C . ILE A 0 434 . 0.862 16.631 -34.704 1.00 42.15 434 A 1 ATOM 3489 C CB . ILE A 0 434 . 3.268 16.427 -35.615 1.00 42.15 434 A 1 ATOM 3490 O O . ILE A 0 434 . 1.106 17.297 -33.700 1.00 42.15 434 A 1 ATOM 3491 C CG1 . ILE A 0 434 . 4.081 16.445 -36.931 1.00 42.15 434 A 1 ATOM 3492 C CG2 . ILE A 0 434 . 3.435 15.075 -34.891 1.00 42.15 434 A 1 ATOM 3493 C CD1 . ILE A 0 434 . 5.597 16.324 -36.740 1.00 42.15 434 A 1 ATOM 3494 N N . ASN A 0 435 . -0.243 15.901 -34.833 1.00 41.00 435 A 1 ATOM 3495 C CA . ASN A 0 435 . -1.242 15.717 -33.789 1.00 41.00 435 A 1 ATOM 3496 C C . ASN A 0 435 . -0.648 14.812 -32.691 1.00 41.00 435 A 1 ATOM 3497 C CB . ASN A 0 435 . -2.520 15.170 -34.470 1.00 41.00 435 A 1 ATOM 3498 O O . ASN A 0 435 . -0.866 13.601 -32.684 1.00 41.00 435 A 1 ATOM 3499 C CG . ASN A 0 435 . -3.819 15.549 -33.782 1.00 41.00 435 A 1 ATOM 3500 N ND2 . ASN A 0 435 . -4.928 15.034 -34.261 1.00 41.00 435 A 1 ATOM 3501 O OD1 . ASN A 0 435 . -3.878 16.340 -32.859 1.00 41.00 435 A 1 ATOM 3502 N N . TYR A 0 436 . 0.188 15.370 -31.810 1.00 46.50 436 A 1 ATOM 3503 C CA . TYR A 0 436 . 0.726 14.617 -30.679 1.00 46.50 436 A 1 ATOM 3504 C C . TYR A 0 436 . -0.438 14.199 -29.773 1.00 46.50 436 A 1 ATOM 3505 C CB . TYR A 0 436 . 1.766 15.431 -29.899 1.00 46.50 436 A 1 ATOM 3506 O O . TYR A 0 436 . -1.240 15.057 -29.391 1.00 46.50 436 A 1 ATOM 3507 C CG . TYR A 0 436 . 3.065 15.638 -30.651 1.00 46.50 436 A 1 ATOM 3508 C CD1 . TYR A 0 436 . 4.014 14.598 -30.715 1.00 46.50 436 A 1 ATOM 3509 C CD2 . TYR A 0 436 . 3.312 16.858 -31.309 1.00 46.50 436 A 1 ATOM 3510 C CE1 . TYR A 0 436 . 5.211 14.781 -31.435 1.00 46.50 436 A 1 ATOM 3511 C CE2 . TYR A 0 436 . 4.507 17.045 -32.029 1.00 46.50 436 A 1 ATOM 3512 O OH . TYR A 0 436 . 6.604 16.164 -32.802 1.00 46.50 436 A 1 ATOM 3513 C CZ . TYR A 0 436 . 5.458 16.004 -32.093 1.00 46.50 436 A 1 ATOM 3514 N N . PRO A 0 437 . -0.566 12.907 -29.412 1.00 55.46 437 A 1 ATOM 3515 C CA . PRO A 0 437 . -1.599 12.494 -28.479 1.00 55.46 437 A 1 ATOM 3516 C C . PRO A 0 437 . -1.412 13.273 -27.175 1.00 55.46 437 A 1 ATOM 3517 C CB . PRO A 0 437 . -1.448 10.977 -28.322 1.00 55.46 437 A 1 ATOM 3518 O O . PRO A 0 437 . -0.361 13.196 -26.540 1.00 55.46 437 A 1 ATOM 3519 C CG . PRO A 0 437 . 0.003 10.707 -28.719 1.00 55.46 437 A 1 ATOM 3520 C CD . PRO A 0 437 . 0.297 11.788 -29.757 1.00 55.46 437 A 1 ATOM 3521 N N . LYS A 0 438 . -2.442 14.043 -26.801 1.00 74.73 438 A 1 ATOM 3522 C CA . LYS A 0 438 . -2.457 14.910 -25.609 1.00 74.73 438 A 1 ATOM 3523 C C . LYS A 0 438 . -2.198 14.137 -24.310 1.00 74.73 438 A 1 ATOM 3524 C CB . LYS A 0 438 . -3.808 15.650 -25.578 1.00 74.73 438 A 1 ATOM 3525 O O . LYS A 0 438 . -1.776 14.726 -23.326 1.00 74.73 438 A 1 ATOM 3526 C CG . LYS A 0 438 . -3.905 16.690 -24.450 1.00 74.73 438 A 1 ATOM 3527 C CD . LYS A 0 438 . -5.232 17.452 -24.505 1.00 74.73 438 A 1 ATOM 3528 C CE . LYS A 0 438 . -5.298 18.402 -23.306 1.00 74.73 438 A 1 ATOM 3529 N NZ . LYS A 0 438 . -6.625 19.054 -23.196 1.00 74.73 438 A 1 ATOM 3530 N N . TYR A 0 439 . -2.456 12.833 -24.327 1.00 80.67 439 A 1 ATOM 3531 C CA . TYR A 0 439 . -2.279 11.928 -23.204 1.00 80.67 439 A 1 ATOM 3532 C C . TYR A 0 439 . -1.421 10.737 -23.633 1.00 80.67 439 A 1 ATOM 3533 C CB . TYR A 0 439 . -3.655 11.488 -22.681 1.00 80.67 439 A 1 ATOM 3534 O O . TYR A 0 439 . -1.627 10.154 -24.700 1.00 80.67 439 A 1 ATOM 3535 C CG . TYR A 0 439 . -4.519 12.644 -22.209 1.00 80.67 439 A 1 ATOM 3536 C CD1 . TYR A 0 439 . -4.366 13.135 -20.901 1.00 80.67 439 A 1 ATOM 3537 C CD2 . TYR A 0 439 . -5.445 13.252 -23.081 1.00 80.67 439 A 1 ATOM 3538 C CE1 . TYR A 0 439 . -5.100 14.257 -20.471 1.00 80.67 439 A 1 ATOM 3539 C CE2 . TYR A 0 439 . -6.190 14.370 -22.655 1.00 80.67 439 A 1 ATOM 3540 O OH . TYR A 0 439 . -6.678 15.999 -20.957 1.00 80.67 439 A 1 ATOM 3541 C CZ . TYR A 0 439 . -6.002 14.886 -21.355 1.00 80.67 439 A 1 ATOM 3542 N N . ARG A 0 440 . -0.473 10.357 -22.781 1.00 91.05 440 A 1 ATOM 3543 C CA . ARG A 0 440 . 0.300 9.114 -22.852 1.00 91.05 440 A 1 ATOM 3544 C C . ARG A 0 440 . -0.175 8.177 -21.752 1.00 91.05 440 A 1 ATOM 3545 C CB . ARG A 0 440 . 1.797 9.421 -22.714 1.00 91.05 440 A 1 ATOM 3546 O O . ARG A 0 440 . -0.715 8.631 -20.753 1.00 91.05 440 A 1 ATOM 3547 C CG . ARG A 0 440 . 2.320 10.231 -23.907 1.00 91.05 440 A 1 ATOM 3548 C CD . ARG A 0 440 . 3.824 10.467 -23.761 1.00 91.05 440 A 1 ATOM 3549 N NE . ARG A 0 440 . 4.375 11.135 -24.954 1.00 91.05 440 A 1 ATOM 3550 N NH1 . ARG A 0 440 . 6.585 11.030 -24.341 1.00 91.05 440 A 1 ATOM 3551 N NH2 . ARG A 0 440 . 6.023 11.939 -26.304 1.00 91.05 440 A 1 ATOM 3552 C CZ . ARG A 0 440 . 5.655 11.363 -25.194 1.00 91.05 440 A 1 ATOM 3553 N N . LYS A 0 441 . 0.034 6.874 -21.913 1.00 95.09 441 A 1 ATOM 3554 C CA . LYS A 0 441 . -0.204 5.897 -20.845 1.00 95.09 441 A 1 ATOM 3555 C C . LYS A 0 441 . 1.135 5.426 -20.310 1.00 95.09 441 A 1 ATOM 3556 C CB . LYS A 0 441 . -1.082 4.738 -21.335 1.00 95.09 441 A 1 ATOM 3557 O O . LYS A 0 441 . 1.982 5.031 -21.105 1.00 95.09 441 A 1 ATOM 3558 C CG . LYS A 0 441 . -2.507 5.236 -21.604 1.00 95.09 441 A 1 ATOM 3559 C CD . LYS A 0 441 . -3.448 4.117 -22.060 1.00 95.09 441 A 1 ATOM 3560 C CE . LYS A 0 441 . -4.823 4.752 -22.297 1.00 95.09 441 A 1 ATOM 3561 N NZ . LYS A 0 441 . -5.855 3.761 -22.673 1.00 95.09 441 A 1 ATOM 3562 N N . ILE A 0 442 . 1.295 5.473 -18.995 1.00 97.58 442 A 1 ATOM 3563 C CA . ILE A 0 442 . 2.391 4.811 -18.285 1.00 97.58 442 A 1 ATOM 3564 C C . ILE A 0 442 . 1.832 3.624 -17.510 1.00 97.58 442 A 1 ATOM 3565 C CB . ILE A 0 442 . 3.176 5.783 -17.378 1.00 97.58 442 A 1 ATOM 3566 O O . ILE A 0 442 . 0.677 3.652 -17.074 1.00 97.58 442 A 1 ATOM 3567 C CG1 . ILE A 0 442 . 2.308 6.354 -16.235 1.00 97.58 442 A 1 ATOM 3568 C CG2 . ILE A 0 442 . 3.802 6.894 -18.242 1.00 97.58 442 A 1 ATOM 3569 C CD1 . ILE A 0 442 . 3.103 7.139 -15.189 1.00 97.58 442 A 1 ATOM 3570 N N . SER A 0 443 . 2.632 2.585 -17.327 1.00 98.42 443 A 1 ATOM 3571 C CA . SER A 0 443 . 2.276 1.456 -16.474 1.00 98.42 443 A 1 ATOM 3572 C C . SER A 0 443 . 2.786 1.654 -15.044 1.00 98.42 443 A 1 ATOM 3573 C CB . SER A 0 443 . 2.734 0.140 -17.094 1.00 98.42 443 A 1 ATOM 3574 O O . SER A 0 443 . 3.922 2.061 -14.814 1.00 98.42 443 A 1 ATOM 3575 O OG . SER A 0 443 . 4.070 0.226 -17.531 1.00 98.42 443 A 1 ATOM 3576 N N . VAL A 0 444 . 1.939 1.361 -14.060 1.00 98.74 444 A 1 ATOM 3577 C CA . VAL A 0 444 . 2.244 1.476 -12.628 1.00 98.74 444 A 1 ATOM 3578 C C . VAL A 0 444 . 1.955 0.138 -11.956 1.00 98.74 444 A 1 ATOM 3579 C CB . VAL A 0 444 . 1.450 2.621 -11.965 1.00 98.74 444 A 1 ATOM 3580 O O . VAL A 0 444 . 0.814 -0.323 -11.935 1.00 98.74 444 A 1 ATOM 3581 C CG1 . VAL A 0 444 . 1.849 2.795 -10.494 1.00 98.74 444 A 1 ATOM 3582 C CG2 . VAL A 0 444 . 1.671 3.968 -12.671 1.00 98.74 444 A 1 ATOM 3583 N N . PHE A 0 445 . 2.986 -0.482 -11.395 1.00 98.83 445 A 1 ATOM 3584 C CA . PHE A 0 445 . 2.885 -1.646 -10.528 1.00 98.83 445 A 1 ATOM 3585 C C . PHE A 0 445 . 2.862 -1.182 -9.075 1.00 98.83 445 A 1 ATOM 3586 C CB . PHE A 0 445 . 4.052 -2.603 -10.798 1.00 98.83 445 A 1 ATOM 3587 O O . PHE A 0 445 . 3.735 -0.430 -8.644 1.00 98.83 445 A 1 ATOM 3588 C CG . PHE A 0 445 . 4.053 -3.858 -9.950 1.00 98.83 445 A 1 ATOM 3589 C CD1 . PHE A 0 445 . 4.486 -3.808 -8.611 1.00 98.83 445 A 1 ATOM 3590 C CD2 . PHE A 0 445 . 3.666 -5.089 -10.514 1.00 98.83 445 A 1 ATOM 3591 C CE1 . PHE A 0 445 . 4.514 -4.978 -7.837 1.00 98.83 445 A 1 ATOM 3592 C CE2 . PHE A 0 445 . 3.718 -6.264 -9.745 1.00 98.83 445 A 1 ATOM 3593 C CZ . PHE A 0 445 . 4.138 -6.202 -8.405 1.00 98.83 445 A 1 ATOM 3594 N N . ILE A 0 446 . 1.889 -1.662 -8.307 1.00 98.89 446 A 1 ATOM 3595 C CA . ILE A 0 446 . 1.796 -1.422 -6.868 1.00 98.89 446 A 1 ATOM 3596 C C . ILE A 0 446 . 1.801 -2.769 -6.167 1.00 98.89 446 A 1 ATOM 3597 C CB . ILE A 0 446 . 0.567 -0.570 -6.506 1.00 98.89 446 A 1 ATOM 3598 O O . ILE A 0 446 . 0.908 -3.581 -6.396 1.00 98.89 446 A 1 ATOM 3599 C CG1 . ILE A 0 446 . 0.614 0.742 -7.315 1.00 98.89 446 A 1 ATOM 3600 C CG2 . ILE A 0 446 . 0.523 -0.316 -4.985 1.00 98.89 446 A 1 ATOM 3601 C CD1 . ILE A 0 446 . -0.485 1.731 -6.969 1.00 98.89 446 A 1 ATOM 3602 N N . GLY A 0 447 . 2.795 -3.010 -5.321 1.00 98.84 447 A 1 ATOM 3603 C CA . GLY A 0 447 . 2.891 -4.202 -4.487 1.00 98.84 447 A 1 ATOM 3604 C C . GLY A 0 447 . 2.712 -3.845 -3.020 1.00 98.84 447 A 1 ATOM 3605 O O . GLY A 0 447 . 3.251 -2.836 -2.562 1.00 98.84 447 A 1 ATOM 3606 N N . THR A 0 448 . 2.007 -4.682 -2.259 1.00 98.90 448 A 1 ATOM 3607 C CA . THR A 0 448 . 2.054 -4.569 -0.802 1.00 98.90 448 A 1 ATOM 3608 C C . THR A 0 448 . 2.115 -5.885 -0.059 1.00 98.90 448 A 1 ATOM 3609 C CB . THR A 0 448 . 0.967 -3.653 -0.262 1.00 98.90 448 A 1 ATOM 3610 O O . THR A 0 448 . 1.554 -6.884 -0.513 1.00 98.90 448 A 1 ATOM 3611 C CG2 . THR A 0 448 . -0.461 -4.182 -0.321 1.00 98.90 448 A 1 ATOM 3612 O OG1 . THR A 0 448 . 1.304 -3.306 1.052 1.00 98.90 448 A 1 ATOM 3613 N N . TRP A 0 449 . 2.842 -5.873 1.061 1.00 98.63 449 A 1 ATOM 3614 C CA . TRP A 0 449 . 3.042 -7.037 1.902 1.00 98.63 449 A 1 ATOM 3615 C C . TRP A 0 449 . 3.330 -6.657 3.359 1.00 98.63 449 A 1 ATOM 3616 C CB . TRP A 0 449 . 4.208 -7.845 1.321 1.00 98.63 449 A 1 ATOM 3617 O O . TRP A 0 449 . 4.342 -6.019 3.661 1.00 98.63 449 A 1 ATOM 3618 C CG . TRP A 0 449 . 4.349 -9.252 1.804 1.00 98.63 449 A 1 ATOM 3619 C CD1 . TRP A 0 449 . 3.472 -9.943 2.570 1.00 98.63 449 A 1 ATOM 3620 C CD2 . TRP A 0 449 . 5.435 -10.177 1.511 1.00 98.63 449 A 1 ATOM 3621 C CE2 . TRP A 0 449 . 5.158 -11.412 2.169 1.00 98.63 449 A 1 ATOM 3622 C CE3 . TRP A 0 449 . 6.606 -10.107 0.726 1.00 98.63 449 A 1 ATOM 3623 N NE1 . TRP A 0 449 . 3.944 -11.218 2.789 1.00 98.63 449 A 1 ATOM 3624 C CH2 . TRP A 0 449 . 7.170 -12.415 1.287 1.00 98.63 449 A 1 ATOM 3625 C CZ2 . TRP A 0 449 . 6.014 -12.514 2.080 1.00 98.63 449 A 1 ATOM 3626 C CZ3 . TRP A 0 449 . 7.450 -11.224 0.595 1.00 98.63 449 A 1 ATOM 3627 N N . ASN A 0 450 . 2.486 -7.121 4.280 1.00 98.56 450 A 1 ATOM 3628 C CA . ASN A 0 450 . 2.849 -7.188 5.689 1.00 98.56 450 A 1 ATOM 3629 C C . ASN A 0 450 . 3.824 -8.363 5.898 1.00 98.56 450 A 1 ATOM 3630 C CB . ASN A 0 450 . 1.566 -7.258 6.532 1.00 98.56 450 A 1 ATOM 3631 O O . ASN A 0 450 . 3.472 -9.529 5.703 1.00 98.56 450 A 1 ATOM 3632 C CG . ASN A 0 450 . 1.840 -7.240 8.026 1.00 98.56 450 A 1 ATOM 3633 N ND2 . ASN A 0 450 . 0.947 -6.701 8.826 1.00 98.56 450 A 1 ATOM 3634 O OD1 . ASN A 0 450 . 2.882 -7.680 8.486 1.00 98.56 450 A 1 ATOM 3635 N N . VAL A 0 451 . 5.072 -8.064 6.259 1.00 97.52 451 A 1 ATOM 3636 C CA . VAL A 0 451 . 6.150 -9.063 6.336 1.00 97.52 451 A 1 ATOM 3637 C C . VAL A 0 451 . 6.343 -9.642 7.736 1.00 97.52 451 A 1 ATOM 3638 C CB . VAL A 0 451 . 7.475 -8.541 5.750 1.00 97.52 451 A 1 ATOM 3639 O O . VAL A 0 451 . 7.201 -10.504 7.900 1.00 97.52 451 A 1 ATOM 3640 C CG1 . VAL A 0 451 . 7.299 -8.141 4.282 1.00 97.52 451 A 1 ATOM 3641 C CG2 . VAL A 0 451 . 8.059 -7.356 6.524 1.00 97.52 451 A 1 ATOM 3642 N N . ASN A 0 452 . 5.572 -9.196 8.737 1.00 96.37 452 A 1 ATOM 3643 C CA . ASN A 0 452 . 5.574 -9.735 10.104 1.00 96.37 452 A 1 ATOM 3644 C C . ASN A 0 452 . 6.992 -9.925 10.693 1.00 96.37 452 A 1 ATOM 3645 C CB . ASN A 0 452 . 4.702 -10.993 10.105 1.00 96.37 452 A 1 ATOM 3646 O O . ASN A 0 452 . 7.389 -11.003 11.144 1.00 96.37 452 A 1 ATOM 3647 C CG . ASN A 0 452 . 4.431 -11.556 11.486 1.00 96.37 452 A 1 ATOM 3648 N ND2 . ASN A 0 452 . 3.855 -12.726 11.532 1.00 96.37 452 A 1 ATOM 3649 O OD1 . ASN A 0 452 . 4.683 -10.993 12.536 1.00 96.37 452 A 1 ATOM 3650 N N . GLY A 0 453 . 7.815 -8.879 10.600 1.00 93.69 453 A 1 ATOM 3651 C CA . GLY A 0 453 . 9.179 -8.820 11.130 1.00 93.69 453 A 1 ATOM 3652 C C . GLY A 0 453 . 10.206 -9.693 10.406 1.00 93.69 453 A 1 ATOM 3653 O O . GLY A 0 453 . 11.329 -9.836 10.894 1.00 93.69 453 A 1 ATOM 3654 N N . ARG A 0 454 . 9.856 -10.307 9.268 1.00 92.14 454 A 1 ATOM 3655 C CA . ARG A 0 454 . 10.794 -11.108 8.473 1.00 92.14 454 A 1 ATOM 3656 C C . ARG A 0 454 . 11.774 -10.196 7.741 1.00 92.14 454 A 1 ATOM 3657 C CB . ARG A 0 454 . 10.040 -12.044 7.516 1.00 92.14 454 A 1 ATOM 3658 O O . ARG A 0 454 . 11.398 -9.176 7.175 1.00 92.14 454 A 1 ATOM 3659 C CG . ARG A 0 454 . 9.078 -13.013 8.224 1.00 92.14 454 A 1 ATOM 3660 C CD . ARG A 0 454 . 9.798 -13.993 9.153 1.00 92.14 454 A 1 ATOM 3661 N NE . ARG A 0 454 . 8.843 -14.813 9.912 1.00 92.14 454 A 1 ATOM 3662 N NH1 . ARG A 0 454 . 10.371 -15.753 11.341 1.00 92.14 454 A 1 ATOM 3663 N NH2 . ARG A 0 454 . 8.208 -16.081 11.698 1.00 92.14 454 A 1 ATOM 3664 C CZ . ARG A 0 454 . 9.139 -15.544 10.971 1.00 92.14 454 A 1 ATOM 3665 N N . ASN A 0 455 . 13.041 -10.593 7.726 1.00 80.81 455 A 1 ATOM 3666 C CA . ASN A 0 455 . 14.161 -9.816 7.189 1.00 80.81 455 A 1 ATOM 3667 C C . ASN A 0 455 . 14.388 -9.997 5.675 1.00 80.81 455 A 1 ATOM 3668 C CB . ASN A 0 455 . 15.422 -10.161 8.009 1.00 80.81 455 A 1 ATOM 3669 O O . ASN A 0 455 . 15.366 -9.477 5.158 1.00 80.81 455 A 1 ATOM 3670 C CG . ASN A 0 455 . 15.856 -11.612 7.854 1.00 80.81 455 A 1 ATOM 3671 N ND2 . ASN A 0 455 . 17.032 -11.970 8.303 1.00 80.81 455 A 1 ATOM 3672 O OD1 . ASN A 0 455 . 15.125 -12.455 7.360 1.00 80.81 455 A 1 ATOM 3673 N N . GLY A 0 456 . 13.536 -10.754 4.975 1.00 73.19 456 A 1 ATOM 3674 C CA . GLY A 0 456 . 13.605 -10.932 3.519 1.00 73.19 456 A 1 ATOM 3675 C C . GLY A 0 456 . 14.760 -11.800 3.002 1.00 73.19 456 A 1 ATOM 3676 O O . GLY A 0 456 . 14.793 -12.095 1.814 1.00 73.19 456 A 1 ATOM 3677 N N . SER A 0 457 . 15.685 -12.260 3.851 1.00 79.15 457 A 1 ATOM 3678 C CA . SER A 0 457 . 16.884 -12.983 3.404 1.00 79.15 457 A 1 ATOM 3679 C C . SER A 0 457 . 16.552 -14.252 2.605 1.00 79.15 457 A 1 ATOM 3680 C CB . SER A 0 457 . 17.771 -13.341 4.602 1.00 79.15 457 A 1 ATOM 3681 O O . SER A 0 457 . 15.739 -15.062 3.056 1.00 79.15 457 A 1 ATOM 3682 O OG . SER A 0 457 . 17.050 -14.104 5.553 1.00 79.15 457 A 1 ATOM 3683 N N . ASN A 0 458 . 17.243 -14.453 1.476 1.00 78.46 458 A 1 ATOM 3684 C CA . ASN A 0 458 . 17.150 -15.630 0.594 1.00 78.46 458 A 1 ATOM 3685 C C . ASN A 0 458 . 15.762 -15.883 -0.018 1.00 78.46 458 A 1 ATOM 3686 C CB . ASN A 0 458 . 17.724 -16.876 1.297 1.00 78.46 458 A 1 ATOM 3687 O O . ASN A 0 458 . 15.397 -17.027 -0.295 1.00 78.46 458 A 1 ATOM 3688 C CG . ASN A 0 458 . 19.170 -16.724 1.713 1.00 78.46 458 A 1 ATOM 3689 N ND2 . ASN A 0 458 . 19.608 -17.476 2.693 1.00 78.46 458 A 1 ATOM 3690 O OD1 . ASN A 0 458 . 19.930 -15.944 1.173 1.00 78.46 458 A 1 ATOM 3691 N N . LEU A 0 459 . 14.971 -14.831 -0.228 1.00 86.61 459 A 1 ATOM 3692 C CA . LEU A 0 459 . 13.620 -14.947 -0.761 1.00 86.61 459 A 1 ATOM 3693 C C . LEU A 0 459 . 13.552 -14.395 -2.192 1.00 86.61 459 A 1 ATOM 3694 C CB . LEU A 0 459 . 12.684 -14.256 0.236 1.00 86.61 459 A 1 ATOM 3695 O O . LEU A 0 459 . 13.751 -13.203 -2.412 1.00 86.61 459 A 1 ATOM 3696 C CG . LEU A 0 459 . 11.209 -14.627 0.004 1.00 86.61 459 A 1 ATOM 3697 C CD1 . LEU A 0 459 . 10.609 -15.348 1.209 1.00 86.61 459 A 1 ATOM 3698 C CD2 . LEU A 0 459 . 10.434 -13.352 -0.245 1.00 86.61 459 A 1 ATOM 3699 N N . ASN A 0 460 . 13.273 -15.259 -3.170 1.00 91.89 460 A 1 ATOM 3700 C CA . ASN A 0 460 . 13.105 -14.850 -4.567 1.00 91.89 460 A 1 ATOM 3701 C C . ASN A 0 460 . 11.769 -14.090 -4.739 1.00 91.89 460 A 1 ATOM 3702 C CB . ASN A 0 460 . 13.253 -16.097 -5.470 1.00 91.89 460 A 1 ATOM 3703 O O . ASN A 0 460 . 10.701 -14.642 -4.469 1.00 91.89 460 A 1 ATOM 3704 C CG . ASN A 0 460 . 13.048 -15.764 -6.938 1.00 91.89 460 A 1 ATOM 3705 N ND2 . ASN A 0 460 . 13.885 -16.198 -7.845 1.00 91.89 460 A 1 ATOM 3706 O OD1 . ASN A 0 460 . 12.114 -15.076 -7.281 1.00 91.89 460 A 1 ATOM 3707 N N . LEU A 0 461 . 11.823 -12.831 -5.191 1.00 95.90 461 A 1 ATOM 3708 C CA . LEU A 0 461 . 10.655 -11.949 -5.359 1.00 95.90 461 A 1 ATOM 3709 C C . LEU A 0 461 . 10.093 -11.913 -6.794 1.00 95.90 461 A 1 ATOM 3710 C CB . LEU A 0 461 . 10.971 -10.538 -4.823 1.00 95.90 461 A 1 ATOM 3711 O O . LEU A 0 461 . 9.191 -11.122 -7.070 1.00 95.90 461 A 1 ATOM 3712 C CG . LEU A 0 461 . 11.330 -10.477 -3.329 1.00 95.90 461 A 1 ATOM 3713 C CD1 . LEU A 0 461 . 11.705 -9.055 -2.930 1.00 95.90 461 A 1 ATOM 3714 C CD2 . LEU A 0 461 . 10.158 -10.862 -2.430 1.00 95.90 461 A 1 ATOM 3715 N N . ASP A 0 462 . 10.591 -12.761 -7.695 1.00 95.57 462 A 1 ATOM 3716 C CA . ASP A 0 462 . 10.255 -12.748 -9.121 1.00 95.57 462 A 1 ATOM 3717 C C . ASP A 0 462 . 8.755 -12.953 -9.336 1.00 95.57 462 A 1 ATOM 3718 C CB . ASP A 0 462 . 11.060 -13.818 -9.892 1.00 95.57 462 A 1 ATOM 3719 O O . ASP A 0 462 . 8.117 -12.122 -9.977 1.00 95.57 462 A 1 ATOM 3720 C CG . ASP A 0 462 . 12.582 -13.643 -9.807 1.00 95.57 462 A 1 ATOM 3721 O OD1 . ASP A 0 462 . 13.029 -12.546 -9.413 1.00 95.57 462 A 1 ATOM 3722 O OD2 . ASP A 0 462 . 13.319 -14.597 -10.149 1.00 95.57 462 A 1 ATOM 3723 N N . ASP A 0 463 . 8.165 -13.988 -8.730 1.00 95.36 463 A 1 ATOM 3724 C CA . ASP A 0 463 . 6.731 -14.290 -8.848 1.00 95.36 463 A 1 ATOM 3725 C C . ASP A 0 463 . 5.842 -13.120 -8.390 1.00 95.36 463 A 1 ATOM 3726 C CB . ASP A 0 463 . 6.376 -15.534 -8.008 1.00 95.36 463 A 1 ATOM 3727 O O . ASP A 0 463 . 4.787 -12.871 -8.977 1.00 95.36 463 A 1 ATOM 3728 C CG . ASP A 0 463 . 6.713 -16.888 -8.641 1.00 95.36 463 A 1 ATOM 3729 O OD1 . ASP A 0 463 . 7.228 -16.915 -9.779 1.00 95.36 463 A 1 ATOM 3730 O OD2 . ASP A 0 463 . 6.384 -17.903 -7.975 1.00 95.36 463 A 1 ATOM 3731 N N . TRP A 0 464 . 6.259 -12.377 -7.359 1.00 97.84 464 A 1 ATOM 3732 C CA . TRP A 0 464 . 5.513 -11.210 -6.887 1.00 97.84 464 A 1 ATOM 3733 C C . TRP A 0 464 . 5.589 -10.045 -7.877 1.00 97.84 464 A 1 ATOM 3734 C CB . TRP A 0 464 . 6.012 -10.778 -5.503 1.00 97.84 464 A 1 ATOM 3735 O O . TRP A 0 464 . 4.563 -9.422 -8.180 1.00 97.84 464 A 1 ATOM 3736 C CG . TRP A 0 464 . 5.318 -9.600 -4.879 1.00 97.84 464 A 1 ATOM 3737 C CD1 . TRP A 0 464 . 4.050 -9.191 -5.108 1.00 97.84 464 A 1 ATOM 3738 C CD2 . TRP A 0 464 . 5.846 -8.669 -3.895 1.00 97.84 464 A 1 ATOM 3739 C CE2 . TRP A 0 464 . 4.814 -7.760 -3.521 1.00 97.84 464 A 1 ATOM 3740 C CE3 . TRP A 0 464 . 7.102 -8.504 -3.285 1.00 97.84 464 A 1 ATOM 3741 N NE1 . TRP A 0 464 . 3.737 -8.112 -4.303 1.00 97.84 464 A 1 ATOM 3742 C CH2 . TRP A 0 464 . 6.261 -6.667 -1.924 1.00 97.84 464 A 1 ATOM 3743 C CZ2 . TRP A 0 464 . 5.006 -6.778 -2.542 1.00 97.84 464 A 1 ATOM 3744 C CZ3 . TRP A 0 464 . 7.312 -7.521 -2.301 1.00 97.84 464 A 1 ATOM 3745 N N . LEU A 0 465 . 6.797 -9.749 -8.363 1.00 97.51 465 A 1 ATOM 3746 C CA . LEU A 0 465 . 7.115 -8.552 -9.146 1.00 97.51 465 A 1 ATOM 3747 C C . LEU A 0 465 . 6.895 -8.720 -10.653 1.00 97.51 465 A 1 ATOM 3748 C CB . LEU A 0 465 . 8.567 -8.146 -8.854 1.00 97.51 465 A 1 ATOM 3749 O O . LEU A 0 465 . 6.840 -7.719 -11.377 1.00 97.51 465 A 1 ATOM 3750 C CG . LEU A 0 465 . 8.846 -7.756 -7.392 1.00 97.51 465 A 1 ATOM 3751 C CD1 . LEU A 0 465 . 10.329 -7.440 -7.265 1.00 97.51 465 A 1 ATOM 3752 C CD2 . LEU A 0 465 . 8.045 -6.536 -6.933 1.00 97.51 465 A 1 ATOM 3753 N N . ILE A 0 466 . 6.765 -9.956 -11.140 1.00 96.16 466 A 1 ATOM 3754 C CA . ILE A 0 466 . 6.565 -10.230 -12.560 1.00 96.16 466 A 1 ATOM 3755 C C . ILE A 0 466 . 5.263 -9.567 -13.046 1.00 96.16 466 A 1 ATOM 3756 C CB . ILE A 0 466 . 6.645 -11.745 -12.863 1.00 96.16 466 A 1 ATOM 3757 O O . ILE A 0 466 . 4.208 -9.685 -12.398 1.00 96.16 466 A 1 ATOM 3758 C CG1 . ILE A 0 466 . 6.923 -11.986 -14.360 1.00 96.16 466 A 1 ATOM 3759 C CG2 . ILE A 0 466 . 5.406 -12.515 -12.378 1.00 96.16 466 A 1 ATOM 3760 C CD1 . ILE A 0 466 . 7.311 -13.432 -14.686 1.00 96.16 466 A 1 ATOM 3761 N N . PRO A 0 467 . 5.290 -8.836 -14.176 1.00 96.18 467 A 1 ATOM 3762 C CA . PRO A 0 467 . 4.084 -8.235 -14.723 1.00 96.18 467 A 1 ATOM 3763 C C . PRO A 0 467 . 3.039 -9.306 -15.086 1.00 96.18 467 A 1 ATOM 3764 C CB . PRO A 0 467 . 4.536 -7.409 -15.931 1.00 96.18 467 A 1 ATOM 3765 O O . PRO A 0 467 . 3.357 -10.490 -15.232 1.00 96.18 467 A 1 ATOM 3766 C CG . PRO A 0 467 . 5.829 -8.092 -16.363 1.00 96.18 467 A 1 ATOM 3767 C CD . PRO A 0 467 . 6.429 -8.542 -15.034 1.00 96.18 467 A 1 ATOM 3768 N N . PRO A 0 468 . 1.755 -8.929 -15.194 1.00 95.90 468 A 1 ATOM 3769 C CA . PRO A 0 468 . 0.726 -9.816 -15.721 1.00 95.90 468 A 1 ATOM 3770 C C . PRO A 0 468 . 1.072 -10.338 -17.113 1.00 95.90 468 A 1 ATOM 3771 C CB . PRO A 0 468 . -0.574 -9.013 -15.714 1.00 95.90 468 A 1 ATOM 3772 O O . PRO A 0 468 . 1.770 -9.677 -17.878 1.00 95.90 468 A 1 ATOM 3773 C CG . PRO A 0 468 . -0.301 -7.911 -14.693 1.00 95.90 468 A 1 ATOM 3774 C CD . PRO A 0 468 . 1.189 -7.643 -14.839 1.00 95.90 468 A 1 ATOM 3775 N N . GLU A 0 469 . 0.550 -11.516 -17.445 1.00 92.38 469 A 1 ATOM 3776 C CA . GLU A 0 469 . 0.756 -12.118 -18.759 1.00 92.38 469 A 1 ATOM 3777 C C . GLU A 0 469 . 0.368 -11.137 -19.878 1.00 92.38 469 A 1 ATOM 3778 C CB . GLU A 0 469 . -0.036 -13.428 -18.837 1.00 92.38 469 A 1 ATOM 3779 O O . GLU A 0 469 . -0.673 -10.477 -19.825 1.00 92.38 469 A 1 ATOM 3780 C CG . GLU A 0 469 . 0.326 -14.254 -20.079 1.00 92.38 469 A 1 ATOM 3781 C CD . GLU A 0 469 . -0.428 -15.592 -20.146 1.00 92.38 469 A 1 ATOM 3782 O OE1 . GLU A 0 469 . -0.213 -16.311 -21.146 1.00 92.38 469 A 1 ATOM 3783 O OE2 . GLU A 0 469 . -1.215 -15.884 -19.215 1.00 92.38 469 A 1 ATOM 3784 N N . GLY A 0 470 . 1.250 -10.999 -20.869 1.00 93.73 470 A 1 ATOM 3785 C CA . GLY A 0 470 . 1.077 -10.068 -21.984 1.00 93.73 470 A 1 ATOM 3786 C C . GLY A 0 470 . 1.342 -8.592 -21.662 1.00 93.73 470 A 1 ATOM 3787 O O . GLY A 0 470 . 1.176 -7.760 -22.550 1.00 93.73 470 A 1 ATOM 3788 N N . GLN A 0 471 . 1.750 -8.241 -20.437 1.00 96.30 471 A 1 ATOM 3789 C CA . GLN A 0 471 . 2.140 -6.874 -20.076 1.00 96.30 471 A 1 ATOM 3790 C C . GLN A 0 471 . 3.668 -6.726 -19.986 1.00 96.30 471 A 1 ATOM 3791 C CB . GLN A 0 471 . 1.473 -6.438 -18.762 1.00 96.30 471 A 1 ATOM 3792 O O . GLN A 0 471 . 4.349 -7.648 -19.530 1.00 96.30 471 A 1 ATOM 3793 C CG . GLN A 0 471 . -0.060 -6.460 -18.811 1.00 96.30 471 A 1 ATOM 3794 C CD . GLN A 0 471 . -0.623 -5.573 -19.918 1.00 96.30 471 A 1 ATOM 3795 N NE2 . GLN A 0 471 . -1.394 -6.120 -20.830 1.00 96.30 471 A 1 ATOM 3796 O OE1 . GLN A 0 471 . -0.384 -4.379 -19.984 1.00 96.30 471 A 1 ATOM 3797 N N . PRO A 0 472 . 4.226 -5.564 -20.377 1.00 96.53 472 A 1 ATOM 3798 C CA . PRO A 0 472 . 5.627 -5.256 -20.121 1.00 96.53 472 A 1 ATOM 3799 C C . PRO A 0 472 . 5.863 -4.991 -18.623 1.00 96.53 472 A 1 ATOM 3800 C CB . PRO A 0 472 . 5.912 -4.014 -20.972 1.00 96.53 472 A 1 ATOM 3801 O O . PRO A 0 472 . 4.905 -4.765 -17.870 1.00 96.53 472 A 1 ATOM 3802 C CG . PRO A 0 472 . 4.580 -3.270 -20.946 1.00 96.53 472 A 1 ATOM 3803 C CD . PRO A 0 472 . 3.554 -4.404 -20.957 1.00 96.53 472 A 1 ATOM 3804 N N . PRO A 0 473 . 7.128 -4.946 -18.170 1.00 97.59 473 A 1 ATOM 3805 C CA . PRO A 0 473 . 7.480 -4.350 -16.889 1.00 97.59 473 A 1 ATOM 3806 C C . PRO A 0 473 . 6.821 -2.984 -16.717 1.00 97.59 473 A 1 ATOM 3807 C CB . PRO A 0 473 . 8.998 -4.210 -16.900 1.00 97.59 473 A 1 ATOM 3808 O O . PRO A 0 473 . 6.691 -2.223 -17.678 1.00 97.59 473 A 1 ATOM 3809 C CG . PRO A 0 473 . 9.431 -5.335 -17.827 1.00 97.59 473 A 1 ATOM 3810 C CD . PRO A 0 473 . 8.324 -5.355 -18.875 1.00 97.59 473 A 1 ATOM 3811 N N . ALA A 0 474 . 6.375 -2.683 -15.500 1.00 98.49 474 A 1 ATOM 3812 C CA . ALA A 0 474 . 5.727 -1.405 -15.246 1.00 98.49 474 A 1 ATOM 3813 C C . ALA A 0 474 . 6.731 -0.252 -15.328 1.00 98.49 474 A 1 ATOM 3814 C CB . ALA A 0 474 . 5.014 -1.437 -13.902 1.00 98.49 474 A 1 ATOM 3815 O O . ALA A 0 474 . 7.846 -0.389 -14.839 1.00 98.49 474 A 1 ATOM 3816 N N . ASP A 0 475 . 6.361 0.898 -15.879 1.00 98.46 475 A 1 ATOM 3817 C CA . ASP A 0 475 . 7.245 2.066 -15.891 1.00 98.46 475 A 1 ATOM 3818 C C . ASP A 0 475 . 7.545 2.581 -14.475 1.00 98.46 475 A 1 ATOM 3819 C CB . ASP A 0 475 . 6.640 3.200 -16.714 1.00 98.46 475 A 1 ATOM 3820 O O . ASP A 0 475 . 8.652 3.052 -14.214 1.00 98.46 475 A 1 ATOM 3821 C CG . ASP A 0 475 . 6.335 2.825 -18.160 1.00 98.46 475 A 1 ATOM 3822 O OD1 . ASP A 0 475 . 7.273 2.358 -18.846 1.00 98.46 475 A 1 ATOM 3823 O OD2 . ASP A 0 475 . 5.177 3.048 -18.580 1.00 98.46 475 A 1 ATOM 3824 N N . LEU A 0 476 . 6.581 2.457 -13.557 1.00 98.62 476 A 1 ATOM 3825 C CA . LEU A 0 476 . 6.749 2.687 -12.121 1.00 98.62 476 A 1 ATOM 3826 C C . LEU A 0 476 . 6.515 1.402 -11.327 1.00 98.62 476 A 1 ATOM 3827 C CB . LEU A 0 476 . 5.792 3.791 -11.622 1.00 98.62 476 A 1 ATOM 3828 O O . LEU A 0 476 . 5.480 0.760 -11.490 1.00 98.62 476 A 1 ATOM 3829 C CG . LEU A 0 476 . 6.493 5.127 -11.341 1.00 98.62 476 A 1 ATOM 3830 C CD1 . LEU A 0 476 . 6.862 5.831 -12.639 1.00 98.62 476 A 1 ATOM 3831 C CD2 . LEU A 0 476 . 5.579 6.046 -10.529 1.00 98.62 476 A 1 ATOM 3832 N N . TYR A 0 477 . 7.410 1.097 -10.390 1.00 98.86 477 A 1 ATOM 3833 C CA . TYR A 0 477 . 7.194 0.096 -9.343 1.00 98.86 477 A 1 ATOM 3834 C C . TYR A 0 477 . 7.099 0.787 -7.987 1.00 98.86 477 A 1 ATOM 3835 C CB . TYR A 0 477 . 8.308 -0.958 -9.347 1.00 98.86 477 A 1 ATOM 3836 O O . TYR A 0 477 . 8.034 1.457 -7.557 1.00 98.86 477 A 1 ATOM 3837 C CG . TYR A 0 477 . 8.140 -2.038 -10.391 1.00 98.86 477 A 1 ATOM 3838 C CD1 . TYR A 0 477 . 7.635 -3.298 -10.018 1.00 98.86 477 A 1 ATOM 3839 C CD2 . TYR A 0 477 . 8.506 -1.798 -11.728 1.00 98.86 477 A 1 ATOM 3840 C CE1 . TYR A 0 477 . 7.487 -4.314 -10.979 1.00 98.86 477 A 1 ATOM 3841 C CE2 . TYR A 0 477 . 8.370 -2.817 -12.690 1.00 98.86 477 A 1 ATOM 3842 O OH . TYR A 0 477 . 7.695 -5.058 -13.245 1.00 98.86 477 A 1 ATOM 3843 C CZ . TYR A 0 477 . 7.854 -4.075 -12.319 1.00 98.86 477 A 1 ATOM 3844 N N . VAL A 0 478 . 5.974 0.610 -7.303 1.00 98.88 478 A 1 ATOM 3845 C CA . VAL A 0 478 . 5.683 1.178 -5.985 1.00 98.88 478 A 1 ATOM 3846 C C . VAL A 0 478 . 5.466 0.024 -5.017 1.00 98.88 478 A 1 ATOM 3847 C CB . VAL A 0 478 . 4.445 2.084 -6.063 1.00 98.88 478 A 1 ATOM 3848 O O . VAL A 0 478 . 4.467 -0.687 -5.100 1.00 98.88 478 A 1 ATOM 3849 C CG1 . VAL A 0 478 . 4.086 2.673 -4.697 1.00 98.88 478 A 1 ATOM 3850 C CG2 . VAL A 0 478 . 4.640 3.234 -7.055 1.00 98.88 478 A 1 ATOM 3851 N N . ILE A 0 479 . 6.408 -0.189 -4.104 1.00 98.77 479 A 1 ATOM 3852 C CA . ILE A 0 479 . 6.402 -1.334 -3.190 1.00 98.77 479 A 1 ATOM 3853 C C . ILE A 0 479 . 6.218 -0.836 -1.762 1.00 98.77 479 A 1 ATOM 3854 C CB . ILE A 0 479 . 7.690 -2.168 -3.352 1.00 98.77 479 A 1 ATOM 3855 O O . ILE A 0 479 . 7.019 -0.036 -1.282 1.00 98.77 479 A 1 ATOM 3856 C CG1 . ILE A 0 479 . 7.985 -2.561 -4.820 1.00 98.77 479 A 1 ATOM 3857 C CG2 . ILE A 0 479 . 7.605 -3.420 -2.463 1.00 98.77 479 A 1 ATOM 3858 C CD1 . ILE A 0 479 . 6.895 -3.387 -5.520 1.00 98.77 479 A 1 ATOM 3859 N N . GLY A 0 480 . 5.170 -1.302 -1.080 1.00 98.73 480 A 1 ATOM 3860 C CA . GLY A 0 480 . 4.881 -0.954 0.311 1.00 98.73 480 A 1 ATOM 3861 C C . GLY A 0 480 . 4.912 -2.155 1.242 1.00 98.73 480 A 1 ATOM 3862 O O . GLY A 0 480 . 4.129 -3.089 1.076 1.00 98.73 480 A 1 ATOM 3863 N N . LEU A 0 481 . 5.769 -2.101 2.256 1.00 98.30 481 A 1 ATOM 3864 C CA . LEU A 0 481 . 5.875 -3.115 3.299 1.00 98.30 481 A 1 ATOM 3865 C C . LEU A 0 481 . 5.305 -2.598 4.624 1.00 98.30 481 A 1 ATOM 3866 C CB . LEU A 0 481 . 7.333 -3.603 3.429 1.00 98.30 481 A 1 ATOM 3867 O O . LEU A 0 481 . 5.397 -1.404 4.926 1.00 98.30 481 A 1 ATOM 3868 C CG . LEU A 0 481 . 7.957 -4.151 2.127 1.00 98.30 481 A 1 ATOM 3869 C CD1 . LEU A 0 481 . 9.349 -4.722 2.392 1.00 98.30 481 A 1 ATOM 3870 C CD2 . LEU A 0 481 . 7.140 -5.282 1.509 1.00 98.30 481 A 1 ATOM 3871 N N . GLN A 0 482 . 4.733 -3.497 5.421 1.00 98.34 482 A 1 ATOM 3872 C CA . GLN A 0 482 . 4.334 -3.241 6.808 1.00 98.34 482 A 1 ATOM 3873 C C . GLN A 0 482 . 4.982 -4.267 7.734 1.00 98.34 482 A 1 ATOM 3874 C CB . GLN A 0 482 . 2.808 -3.234 7.006 1.00 98.34 482 A 1 ATOM 3875 O O . GLN A 0 482 . 5.345 -5.359 7.307 1.00 98.34 482 A 1 ATOM 3876 C CG . GLN A 0 482 . 2.049 -2.295 6.055 1.00 98.34 482 A 1 ATOM 3877 C CD . GLN A 0 482 . 1.884 -2.892 4.666 1.00 98.34 482 A 1 ATOM 3878 N NE2 . GLN A 0 482 . 1.819 -2.105 3.629 1.00 98.34 482 A 1 ATOM 3879 O OE1 . GLN A 0 482 . 1.802 -4.085 4.465 1.00 98.34 482 A 1 ATOM 3880 N N . GLU A 0 483 . 5.130 -3.903 9.009 1.00 96.48 483 A 1 ATOM 3881 C CA . GLU A 0 483 . 5.800 -4.729 10.023 1.00 96.48 483 A 1 ATOM 3882 C C . GLU A 0 483 . 7.224 -5.141 9.631 1.00 96.48 483 A 1 ATOM 3883 C CB . GLU A 0 483 . 4.936 -5.926 10.449 1.00 96.48 483 A 1 ATOM 3884 O O . GLU A 0 483 . 7.688 -6.208 10.006 1.00 96.48 483 A 1 ATOM 3885 C CG . GLU A 0 483 . 3.569 -5.455 10.956 1.00 96.48 483 A 1 ATOM 3886 C CD . GLU A 0 483 . 2.754 -6.511 11.716 1.00 96.48 483 A 1 ATOM 3887 O OE1 . GLU A 0 483 . 1.593 -6.167 12.052 1.00 96.48 483 A 1 ATOM 3888 O OE2 . GLU A 0 483 . 3.305 -7.570 12.073 1.00 96.48 483 A 1 ATOM 3889 N N . LEU A 0 484 . 7.947 -4.278 8.911 1.00 94.61 484 A 1 ATOM 3890 C CA . LEU A 0 484 . 9.331 -4.529 8.497 1.00 94.61 484 A 1 ATOM 3891 C C . LEU A 0 484 . 10.253 -4.868 9.679 1.00 94.61 484 A 1 ATOM 3892 C CB . LEU A 0 484 . 9.827 -3.258 7.793 1.00 94.61 484 A 1 ATOM 3893 O O . LEU A 0 484 . 11.142 -5.709 9.579 1.00 94.61 484 A 1 ATOM 3894 C CG . LEU A 0 484 . 11.143 -3.451 7.025 1.00 94.61 484 A 1 ATOM 3895 C CD1 . LEU A 0 484 . 10.900 -4.268 5.763 1.00 94.61 484 A 1 ATOM 3896 C CD2 . LEU A 0 484 . 11.670 -2.080 6.617 1.00 94.61 484 A 1 ATOM 3897 N N . ASP A 0 485 . 10.036 -4.187 10.803 1.00 89.10 485 A 1 ATOM 3898 C CA . ASP A 0 485 . 10.801 -4.353 12.029 1.00 89.10 485 A 1 ATOM 3899 C C . ASP A 0 485 . 9.876 -4.180 13.238 1.00 89.10 485 A 1 ATOM 3900 C CB . ASP A 0 485 . 11.949 -3.341 12.027 1.00 89.10 485 A 1 ATOM 3901 O O . ASP A 0 485 . 9.333 -3.100 13.486 1.00 89.10 485 A 1 ATOM 3902 C CG . ASP A 0 485 . 12.996 -3.611 13.104 1.00 89.10 485 A 1 ATOM 3903 O OD1 . ASP A 0 485 . 12.705 -4.214 14.162 1.00 89.10 485 A 1 ATOM 3904 O OD2 . ASP A 0 485 . 14.151 -3.182 12.893 1.00 89.10 485 A 1 ATOM 3905 N N . LEU A 0 486 . 9.678 -5.276 13.970 1.00 88.33 486 A 1 ATOM 3906 C CA . LEU A 0 486 . 8.773 -5.358 15.117 1.00 88.33 486 A 1 ATOM 3907 C C . LEU A 0 486 . 9.458 -5.034 16.451 1.00 88.33 486 A 1 ATOM 3908 C CB . LEU A 0 486 . 8.115 -6.750 15.127 1.00 88.33 486 A 1 ATOM 3909 O O . LEU A 0 486 . 8.828 -5.117 17.507 1.00 88.33 486 A 1 ATOM 3910 C CG . LEU A 0 486 . 7.124 -6.990 13.974 1.00 88.33 486 A 1 ATOM 3911 C CD1 . LEU A 0 486 . 6.596 -8.420 14.062 1.00 88.33 486 A 1 ATOM 3912 C CD2 . LEU A 0 486 . 5.948 -6.014 14.059 1.00 88.33 486 A 1 ATOM 3913 N N . ARG A 0 487 . 10.747 -4.670 16.444 1.00 87.26 487 A 1 ATOM 3914 C CA . ARG A 0 487 . 11.462 -4.338 17.681 1.00 87.26 487 A 1 ATOM 3915 C C . ARG A 0 487 . 10.854 -3.093 18.317 1.00 87.26 487 A 1 ATOM 3916 C CB . ARG A 0 487 . 12.957 -4.152 17.406 1.00 87.26 487 A 1 ATOM 3917 O O . ARG A 0 487 . 10.746 -2.046 17.677 1.00 87.26 487 A 1 ATOM 3918 C CG . ARG A 0 487 . 13.617 -5.472 16.980 1.00 87.26 487 A 1 ATOM 3919 C CD . ARG A 0 487 . 15.101 -5.285 16.659 1.00 87.26 487 A 1 ATOM 3920 N NE . ARG A 0 487 . 15.318 -4.452 15.461 1.00 87.26 487 A 1 ATOM 3921 N NH1 . ARG A 0 487 . 17.611 -4.489 15.529 1.00 87.26 487 A 1 ATOM 3922 N NH2 . ARG A 0 487 . 16.598 -3.429 13.872 1.00 87.26 487 A 1 ATOM 3923 C CZ . ARG A 0 487 . 16.496 -4.123 14.962 1.00 87.26 487 A 1 ATOM 3924 N N . LEU A 0 488 . 10.553 -3.175 19.614 1.00 81.93 488 A 1 ATOM 3925 C CA . LEU A 0 488 . 9.898 -2.098 20.361 1.00 81.93 488 A 1 ATOM 3926 C C . LEU A 0 488 . 10.623 -0.752 20.208 1.00 81.93 488 A 1 ATOM 3927 C CB . LEU A 0 488 . 9.784 -2.517 21.838 1.00 81.93 488 A 1 ATOM 3928 O O . LEU A 0 488 . 9.974 0.248 19.938 1.00 81.93 488 A 1 ATOM 3929 C CG . LEU A 0 488 . 8.974 -1.538 22.710 1.00 81.93 488 A 1 ATOM 3930 C CD1 . LEU A 0 488 . 7.505 -1.475 22.286 1.00 81.93 488 A 1 ATOM 3931 C CD2 . LEU A 0 488 . 9.038 -1.984 24.169 1.00 81.93 488 A 1 ATOM 3932 N N . LYS A 0 489 . 11.963 -0.742 20.270 1.00 77.79 489 A 1 ATOM 3933 C CA . LYS A 0 489 . 12.790 0.467 20.089 1.00 77.79 489 A 1 ATOM 3934 C C . LYS A 0 489 . 12.574 1.156 18.736 1.00 77.79 489 A 1 ATOM 3935 C CB . LYS A 0 489 . 14.271 0.095 20.297 1.00 77.79 489 A 1 ATOM 3936 O O . LYS A 0 489 . 12.652 2.376 18.649 1.00 77.79 489 A 1 ATOM 3937 C CG . LYS A 0 489 . 15.212 1.308 20.185 1.00 77.79 489 A 1 ATOM 3938 C CD . LYS A 0 489 . 16.669 0.953 20.514 1.00 77.79 489 A 1 ATOM 3939 C CE . LYS A 0 489 . 17.551 2.206 20.390 1.00 77.79 489 A 1 ATOM 3940 N NZ . LYS A 0 489 . 18.960 1.949 20.791 1.00 77.79 489 A 1 ATOM 3941 N N . VAL A 0 490 . 12.338 0.395 17.668 1.00 76.20 490 A 1 ATOM 3942 C CA . VAL A 0 490 . 12.100 0.957 16.327 1.00 76.20 490 A 1 ATOM 3943 C C . VAL A 0 490 . 10.732 1.625 16.263 1.00 76.20 490 A 1 ATOM 3944 C CB . VAL A 0 490 . 12.248 -0.136 15.252 1.00 76.20 490 A 1 ATOM 3945 O O . VAL A 0 490 . 10.596 2.695 15.671 1.00 76.20 490 A 1 ATOM 3946 C CG1 . VAL A 0 490 . 11.814 0.339 13.860 1.00 76.20 490 A 1 ATOM 3947 C CG2 . VAL A 0 490 . 13.722 -0.556 15.196 1.00 76.20 490 A 1 ATOM 3948 N N . ILE A 0 491 . 9.749 1.010 16.916 1.00 73.95 491 A 1 ATOM 3949 C CA . ILE A 0 491 . 8.378 1.497 17.003 1.00 73.95 491 A 1 ATOM 3950 C C . ILE A 0 491 . 8.279 2.739 17.891 1.00 73.95 491 A 1 ATOM 3951 C CB . ILE A 0 491 . 7.477 0.348 17.498 1.00 73.95 491 A 1 ATOM 3952 O O . ILE A 0 491 . 7.699 3.731 17.466 1.00 73.95 491 A 1 ATOM 3953 C CG1 . ILE A 0 491 . 7.360 -0.736 16.399 1.00 73.95 491 A 1 ATOM 3954 C CG2 . ILE A 0 491 . 6.105 0.889 17.924 1.00 73.95 491 A 1 ATOM 3955 C CD1 . ILE A 0 491 . 6.702 -2.037 16.874 1.00 73.95 491 A 1 ATOM 3956 N N . THR A 0 492 . 8.830 2.699 19.107 1.00 70.48 492 A 1 ATOM 3957 C CA . THR A 0 492 . 8.691 3.788 20.085 1.00 70.48 492 A 1 ATOM 3958 C C . THR A 0 492 . 9.430 5.050 19.663 1.00 70.48 492 A 1 ATOM 3959 C CB . THR A 0 492 . 9.169 3.374 21.483 1.00 70.48 492 A 1 ATOM 3960 O O . THR A 0 492 . 8.966 6.145 19.953 1.00 70.48 492 A 1 ATOM 3961 C CG2 . THR A 0 492 . 8.248 2.329 22.111 1.00 70.48 492 A 1 ATOM 3962 O OG1 . THR A 0 492 . 10.472 2.834 21.446 1.00 70.48 492 A 1 ATOM 3963 N N . LEU A 0 493 . 10.543 4.910 18.937 1.00 78.19 493 A 1 ATOM 3964 C CA . LEU A 0 493 . 11.309 6.040 18.407 1.00 78.19 493 A 1 ATOM 3965 C C . LEU A 0 493 . 10.838 6.501 17.024 1.00 78.19 493 A 1 ATOM 3966 C CB . LEU A 0 493 . 12.805 5.678 18.384 1.00 78.19 493 A 1 ATOM 3967 O O . LEU A 0 493 . 11.488 7.357 16.429 1.00 78.19 493 A 1 ATOM 3968 C CG . LEU A 0 493 . 13.413 5.389 19.766 1.00 78.19 493 A 1 ATOM 3969 C CD1 . LEU A 0 493 . 14.871 4.959 19.591 1.00 78.19 493 A 1 ATOM 3970 C CD2 . LEU A 0 493 . 13.382 6.617 20.677 1.00 78.19 493 A 1 ATOM 3971 N N . ASN A 0 494 . 9.777 5.899 16.468 1.00 79.88 494 A 1 ATOM 3972 C CA . ASN A 0 494 . 9.330 6.148 15.095 1.00 79.88 494 A 1 ATOM 3973 C C . ASN A 0 494 . 10.485 6.129 14.091 1.00 79.88 494 A 1 ATOM 3974 C CB . ASN A 0 494 . 8.536 7.467 15.042 1.00 79.88 494 A 1 ATOM 3975 O O . ASN A 0 494 . 10.501 6.938 13.165 1.00 79.88 494 A 1 ATOM 3976 C CG . ASN A 0 494 . 7.243 7.393 15.805 1.00 79.88 494 A 1 ATOM 3977 N ND2 . ASN A 0 494 . 6.619 8.515 16.052 1.00 79.88 494 A 1 ATOM 3978 O OD1 . ASN A 0 494 . 6.768 6.327 16.141 1.00 79.88 494 A 1 ATOM 3979 N N . LYS A 0 495 . 11.481 5.249 14.298 1.00 77.33 495 A 1 ATOM 3980 C CA . LYS A 0 495 . 12.763 5.333 13.587 1.00 77.33 495 A 1 ATOM 3981 C C . LYS A 0 495 . 12.476 5.441 12.089 1.00 77.33 495 A 1 ATOM 3982 C CB . LYS A 0 495 . 13.657 4.126 13.941 1.00 77.33 495 A 1 ATOM 3983 O O . LYS A 0 495 . 11.650 4.675 11.593 1.00 77.33 495 A 1 ATOM 3984 C CG . LYS A 0 495 . 15.118 4.336 13.507 1.00 77.33 495 A 1 ATOM 3985 C CD . LYS A 0 495 . 16.014 3.105 13.732 1.00 77.33 495 A 1 ATOM 3986 C CE . LYS A 0 495 . 17.433 3.472 13.262 1.00 77.33 495 A 1 ATOM 3987 N NZ . LYS A 0 495 . 18.343 2.308 13.111 1.00 77.33 495 A 1 ATOM 3988 N N . THR A 0 496 . 13.173 6.327 11.383 1.00 76.50 496 A 1 ATOM 3989 C CA . THR A 0 496 . 13.035 6.534 9.926 1.00 76.50 496 A 1 ATOM 3990 C C . THR A 0 496 . 14.325 6.207 9.153 1.00 76.50 496 A 1 ATOM 3991 C CB . THR A 0 496 . 12.615 7.981 9.638 1.00 76.50 496 A 1 ATOM 3992 O O . THR A 0 496 . 14.292 5.963 7.949 1.00 76.50 496 A 1 ATOM 3993 C CG2 . THR A 0 496 . 11.324 8.397 10.339 1.00 76.50 496 A 1 ATOM 3994 O OG1 . THR A 0 496 . 13.629 8.832 10.117 1.00 76.50 496 A 1 ATOM 3995 N N . SER A 0 497 . 15.477 6.141 9.831 1.00 74.74 497 A 1 ATOM 3996 C CA . SER A 0 497 . 16.799 5.794 9.265 1.00 74.74 497 A 1 ATOM 3997 C C . SER A 0 497 . 16.928 4.306 8.946 1.00 74.74 497 A 1 ATOM 3998 C CB . SER A 0 497 . 17.920 6.134 10.259 1.00 74.74 497 A 1 ATOM 3999 O O . SER A 0 497 . 16.361 3.512 9.686 1.00 74.74 497 A 1 ATOM 4000 O OG . SER A 0 497 . 17.555 7.189 11.129 1.00 74.74 497 A 1 ATOM 4001 N N . SER A 0 498 . 17.708 3.902 7.945 1.00 74.77 498 A 1 ATOM 4002 C CA . SER A 0 498 . 17.811 2.491 7.543 1.00 74.77 498 A 1 ATOM 4003 C C . SER A 0 498 . 18.049 1.497 8.697 1.00 74.77 498 A 1 ATOM 4004 C CB . SER A 0 498 . 18.823 2.294 6.410 1.00 74.77 498 A 1 ATOM 4005 O O . SER A 0 498 . 18.582 1.812 9.777 1.00 74.77 498 A 1 ATOM 4006 O OG . SER A 0 498 . 20.066 2.848 6.780 1.00 74.77 498 A 1 ATOM 4007 N N . SER A 0 499 . 17.554 0.279 8.503 1.00 78.78 499 A 1 ATOM 4008 C CA . SER A 0 499 . 17.763 -0.860 9.392 1.00 78.78 499 A 1 ATOM 4009 C C . SER A 0 499 . 18.280 -2.049 8.584 1.00 78.78 499 A 1 ATOM 4010 C CB . SER A 0 499 . 16.469 -1.195 10.155 1.00 78.78 499 A 1 ATOM 4011 O O . SER A 0 499 . 18.008 -2.150 7.397 1.00 78.78 499 A 1 ATOM 4012 O OG . SER A 0 499 . 15.502 -1.809 9.329 1.00 78.78 499 A 1 ATOM 4013 N N . GLY A 0 500 . 18.971 -2.989 9.235 1.00 86.25 500 A 1 ATOM 4014 C CA . GLY A 0 500 . 19.431 -4.206 8.553 1.00 86.25 500 A 1 ATOM 4015 C C . GLY A 0 500 . 18.321 -4.935 7.772 1.00 86.25 500 A 1 ATOM 4016 O O . GLY A 0 500 . 18.544 -5.273 6.615 1.00 86.25 500 A 1 ATOM 4017 N N . PRO A 0 501 . 17.108 -5.131 8.337 1.00 88.59 501 A 1 ATOM 4018 C CA . PRO A 0 501 . 15.983 -5.668 7.573 1.00 88.59 501 A 1 ATOM 4019 C C . PRO A 0 501 . 15.606 -4.832 6.341 1.00 88.59 501 A 1 ATOM 4020 C CB . PRO A 0 501 . 14.817 -5.754 8.565 1.00 88.59 501 A 1 ATOM 4021 O O . PRO A 0 501 . 15.317 -5.407 5.301 1.00 88.59 501 A 1 ATOM 4022 C CG . PRO A 0 501 . 15.516 -5.926 9.911 1.00 88.59 501 A 1 ATOM 4023 C CD . PRO A 0 501 . 16.769 -5.067 9.752 1.00 88.59 501 A 1 ATOM 4024 N N . GLU A 0 502 . 15.613 -3.498 6.436 1.00 90.87 502 A 1 ATOM 4025 C CA . GLU A 0 502 . 15.329 -2.603 5.300 1.00 90.87 502 A 1 ATOM 4026 C C . GLU A 0 502 . 16.311 -2.822 4.148 1.00 90.87 502 A 1 ATOM 4027 C CB . GLU A 0 502 . 15.309 -1.137 5.796 1.00 90.87 502 A 1 ATOM 4028 O O . GLU A 0 502 . 15.871 -3.027 3.018 1.00 90.87 502 A 1 ATOM 4029 C CG . GLU A 0 502 . 15.311 -0.029 4.723 1.00 90.87 502 A 1 ATOM 4030 C CD . GLU A 0 502 . 15.124 1.386 5.325 1.00 90.87 502 A 1 ATOM 4031 O OE1 . GLU A 0 502 . 15.298 2.418 4.632 1.00 90.87 502 A 1 ATOM 4032 O OE2 . GLU A 0 502 . 14.811 1.504 6.535 1.00 90.87 502 A 1 ATOM 4033 N N . ASP A 0 503 . 17.611 -2.855 4.440 1.00 91.47 503 A 1 ATOM 4034 C CA . ASP A 0 503 . 18.646 -3.017 3.417 1.00 91.47 503 A 1 ATOM 4035 C C . ASP A 0 503 . 18.545 -4.387 2.723 1.00 91.47 503 A 1 ATOM 4036 C CB . ASP A 0 503 . 20.032 -2.804 4.048 1.00 91.47 503 A 1 ATOM 4037 O O . ASP A 0 503 . 18.654 -4.472 1.500 1.00 91.47 503 A 1 ATOM 4038 C CG . ASP A 0 503 . 20.213 -1.409 4.671 1.00 91.47 503 A 1 ATOM 4039 O OD1 . ASP A 0 503 . 19.662 -0.423 4.128 1.00 91.47 503 A 1 ATOM 4040 O OD2 . ASP A 0 503 . 20.882 -1.326 5.727 1.00 91.47 503 A 1 ATOM 4041 N N . LEU A 0 504 . 18.238 -5.449 3.478 1.00 93.76 504 A 1 ATOM 4042 C CA . LEU A 0 504 . 18.010 -6.787 2.920 1.00 93.76 504 A 1 ATOM 4043 C C . LEU A 0 504 . 16.782 -6.828 2.001 1.00 93.76 504 A 1 ATOM 4044 C CB . LEU A 0 504 . 17.849 -7.803 4.061 1.00 93.76 504 A 1 ATOM 4045 O O . LEU A 0 504 . 16.843 -7.405 0.920 1.00 93.76 504 A 1 ATOM 4046 C CG . LEU A 0 504 . 19.134 -8.100 4.851 1.00 93.76 504 A 1 ATOM 4047 C CD1 . LEU A 0 504 . 18.786 -8.964 6.068 1.00 93.76 504 A 1 ATOM 4048 C CD2 . LEU A 0 504 . 20.172 -8.849 4.015 1.00 93.76 504 A 1 ATOM 4049 N N . TRP A 0 505 . 15.671 -6.195 2.387 1.00 95.10 505 A 1 ATOM 4050 C CA . TRP A 0 505 . 14.489 -6.121 1.521 1.00 95.10 505 A 1 ATOM 4051 C C . TRP A 0 505 . 14.763 -5.341 0.235 1.00 95.10 505 A 1 ATOM 4052 C CB . TRP A 0 505 . 13.305 -5.518 2.285 1.00 95.10 505 A 1 ATOM 4053 O O . TRP A 0 505 . 14.338 -5.775 -0.834 1.00 95.10 505 A 1 ATOM 4054 C CG . TRP A 0 505 . 12.541 -6.519 3.090 1.00 95.10 505 A 1 ATOM 4055 C CD1 . TRP A 0 505 . 12.564 -6.656 4.432 1.00 95.10 505 A 1 ATOM 4056 C CD2 . TRP A 0 505 . 11.659 -7.571 2.604 1.00 95.10 505 A 1 ATOM 4057 C CE2 . TRP A 0 505 . 11.183 -8.307 3.729 1.00 95.10 505 A 1 ATOM 4058 C CE3 . TRP A 0 505 . 11.222 -7.988 1.329 1.00 95.10 505 A 1 ATOM 4059 N NE1 . TRP A 0 505 . 11.739 -7.687 4.817 1.00 95.10 505 A 1 ATOM 4060 C CH2 . TRP A 0 505 . 9.928 -9.806 2.327 1.00 95.10 505 A 1 ATOM 4061 C CZ2 . TRP A 0 505 . 10.347 -9.419 3.606 1.00 95.10 505 A 1 ATOM 4062 C CZ3 . TRP A 0 505 . 10.352 -9.087 1.195 1.00 95.10 505 A 1 ATOM 4063 N N . ILE A 0 506 . 15.487 -4.223 0.323 1.00 94.50 506 A 1 ATOM 4064 C CA . ILE A 0 506 . 15.913 -3.443 -0.846 1.00 94.50 506 A 1 ATOM 4065 C C . ILE A 0 506 . 16.783 -4.298 -1.767 1.00 94.50 506 A 1 ATOM 4066 C CB . ILE A 0 506 . 16.651 -2.167 -0.387 1.00 94.50 506 A 1 ATOM 4067 O O . ILE A 0 506 . 16.524 -4.349 -2.967 1.00 94.50 506 A 1 ATOM 4068 C CG1 . ILE A 0 506 . 15.637 -1.176 0.218 1.00 94.50 506 A 1 ATOM 4069 C CG2 . ILE A 0 506 . 17.390 -1.482 -1.548 1.00 94.50 506 A 1 ATOM 4070 C CD1 . ILE A 0 506 . 16.257 0.009 0.966 1.00 94.50 506 A 1 ATOM 4071 N N . GLN A 0 507 . 17.765 -5.010 -1.209 1.00 93.93 507 A 1 ATOM 4072 C CA . GLN A 0 507 . 18.637 -5.893 -1.974 1.00 93.93 507 A 1 ATOM 4073 C C . GLN A 0 507 . 17.832 -6.956 -2.731 1.00 93.93 507 A 1 ATOM 4074 C CB . GLN A 0 507 . 19.669 -6.519 -1.025 1.00 93.93 507 A 1 ATOM 4075 O O . GLN A 0 507 . 18.008 -7.100 -3.938 1.00 93.93 507 A 1 ATOM 4076 C CG . GLN A 0 507 . 20.631 -7.436 -1.788 1.00 93.93 507 A 1 ATOM 4077 C CD . GLN A 0 507 . 21.646 -8.141 -0.902 1.00 93.93 507 A 1 ATOM 4078 N NE2 . GLN A 0 507 . 22.375 -9.071 -1.472 1.00 93.93 507 A 1 ATOM 4079 O OE1 . GLN A 0 507 . 21.806 -7.883 0.284 1.00 93.93 507 A 1 ATOM 4080 N N . GLN A 0 508 . 16.900 -7.651 -2.068 1.00 94.75 508 A 1 ATOM 4081 C CA . GLN A 0 508 . 16.080 -8.671 -2.731 1.00 94.75 508 A 1 ATOM 4082 C C . GLN A 0 508 . 15.182 -8.085 -3.826 1.00 94.75 508 A 1 ATOM 4083 C CB . GLN A 0 508 . 15.189 -9.396 -1.718 1.00 94.75 508 A 1 ATOM 4084 O O . GLN A 0 508 . 15.001 -8.713 -4.868 1.00 94.75 508 A 1 ATOM 4085 C CG . GLN A 0 508 . 15.932 -10.222 -0.667 1.00 94.75 508 A 1 ATOM 4086 C CD . GLN A 0 508 . 16.843 -11.297 -1.235 1.00 94.75 508 A 1 ATOM 4087 N NE2 . GLN A 0 508 . 16.336 -12.383 -1.765 1.00 94.75 508 A 1 ATOM 4088 O OE1 . GLN A 0 508 . 18.051 -11.208 -1.190 1.00 94.75 508 A 1 ATOM 4089 N N . LEU A 0 509 . 14.608 -6.895 -3.607 1.00 95.76 509 A 1 ATOM 4090 C CA . LEU A 0 509 . 13.808 -6.201 -4.623 1.00 95.76 509 A 1 ATOM 4091 C C . LEU A 0 509 . 14.660 -5.860 -5.850 1.00 95.76 509 A 1 ATOM 4092 C CB . LEU A 0 509 . 13.199 -4.917 -4.024 1.00 95.76 509 A 1 ATOM 4093 O O . LEU A 0 509 . 14.222 -6.059 -6.979 1.00 95.76 509 A 1 ATOM 4094 C CG . LEU A 0 509 . 12.041 -5.142 -3.037 1.00 95.76 509 A 1 ATOM 4095 C CD1 . LEU A 0 509 . 11.718 -3.840 -2.300 1.00 95.76 509 A 1 ATOM 4096 C CD2 . LEU A 0 509 . 10.769 -5.597 -3.751 1.00 95.76 509 A 1 ATOM 4097 N N . GLU A 0 510 . 15.878 -5.369 -5.630 1.00 95.08 510 A 1 ATOM 4098 C CA . GLU A 0 510 . 16.798 -4.979 -6.696 1.00 95.08 510 A 1 ATOM 4099 C C . GLU A 0 510 . 17.440 -6.188 -7.394 1.00 95.08 510 A 1 ATOM 4100 C CB . GLU A 0 510 . 17.832 -3.977 -6.146 1.00 95.08 510 A 1 ATOM 4101 O O . GLU A 0 510 . 17.809 -6.084 -8.557 1.00 95.08 510 A 1 ATOM 4102 C CG . GLU A 0 510 . 17.171 -2.614 -5.843 1.00 95.08 510 A 1 ATOM 4103 C CD . GLU A 0 510 . 18.087 -1.566 -5.182 1.00 95.08 510 A 1 ATOM 4104 O OE1 . GLU A 0 510 . 17.540 -0.505 -4.760 1.00 95.08 510 A 1 ATOM 4105 O OE2 . GLU A 0 510 . 19.312 -1.796 -5.096 1.00 95.08 510 A 1 ATOM 4106 N N . GLU A 0 511 . 17.557 -7.349 -6.750 1.00 92.55 511 A 1 ATOM 4107 C CA . GLU A 0 511 . 18.043 -8.592 -7.371 1.00 92.55 511 A 1 ATOM 4108 C C . GLU A 0 511 . 16.978 -9.341 -8.182 1.00 92.55 511 A 1 ATOM 4109 C CB . GLU A 0 511 . 18.630 -9.508 -6.290 1.00 92.55 511 A 1 ATOM 4110 O O . GLU A 0 511 . 17.321 -10.076 -9.114 1.00 92.55 511 A 1 ATOM 4111 C CG . GLU A 0 511 . 19.999 -8.996 -5.819 1.00 92.55 511 A 1 ATOM 4112 C CD . GLU A 0 511 . 20.603 -9.832 -4.682 1.00 92.55 511 A 1 ATOM 4113 O OE1 . GLU A 0 511 . 21.667 -9.397 -4.181 1.00 92.55 511 A 1 ATOM 4114 O OE2 . GLU A 0 511 . 20.062 -10.912 -4.369 1.00 92.55 511 A 1 ATOM 4115 N N . ALA A 0 512 . 15.700 -9.133 -7.868 1.00 93.98 512 A 1 ATOM 4116 C CA . ALA A 0 512 . 14.593 -9.789 -8.545 1.00 93.98 512 A 1 ATOM 4117 C C . ALA A 0 512 . 14.539 -9.490 -10.055 1.00 93.98 512 A 1 ATOM 4118 C CB . ALA A 0 512 . 13.300 -9.389 -7.846 1.00 93.98 512 A 1 ATOM 4119 O O . ALA A 0 512 . 15.036 -8.474 -10.556 1.00 93.98 512 A 1 ATOM 4120 N N . LEU A 0 513 . 13.911 -10.404 -10.793 1.00 94.28 513 A 1 ATOM 4121 C CA . LEU A 0 513 . 13.729 -10.389 -12.243 1.00 94.28 513 A 1 ATOM 4122 C C . LEU A 0 513 . 15.053 -10.203 -13.001 1.00 94.28 513 A 1 ATOM 4123 C CB . LEU A 0 513 . 12.631 -9.376 -12.617 1.00 94.28 513 A 1 ATOM 4124 O O . LEU A 0 513 . 15.115 -9.505 -14.014 1.00 94.28 513 A 1 ATOM 4125 C CG . LEU A 0 513 . 11.256 -9.643 -11.981 1.00 94.28 513 A 1 ATOM 4126 C CD1 . LEU A 0 513 . 10.311 -8.498 -12.344 1.00 94.28 513 A 1 ATOM 4127 C CD2 . LEU A 0 513 . 10.633 -10.947 -12.483 1.00 94.28 513 A 1 ATOM 4128 N N . GLY A 0 514 . 16.125 -10.813 -12.486 1.00 90.73 514 A 1 ATOM 4129 C CA . GLY A 0 514 . 17.462 -10.728 -13.072 1.00 90.73 514 A 1 ATOM 4130 C C . GLY A 0 514 . 18.146 -9.376 -12.865 1.00 90.73 514 A 1 ATOM 4131 O O . GLY A 0 514 . 18.974 -8.989 -13.685 1.00 90.73 514 A 1 ATOM 4132 N N . GLY A 0 515 . 17.809 -8.644 -11.802 1.00 92.89 515 A 1 ATOM 4133 C CA . GLY A 0 515 . 18.364 -7.317 -11.554 1.00 92.89 515 A 1 ATOM 4134 C C . GLY A 0 515 . 17.610 -6.187 -12.251 1.00 92.89 515 A 1 ATOM 4135 O O . GLY A 0 515 . 18.190 -5.129 -12.477 1.00 92.89 515 A 1 ATOM 4136 N N . LEU A 0 516 . 16.343 -6.399 -12.624 1.00 94.55 516 A 1 ATOM 4137 C CA . LEU A 0 516 . 15.559 -5.436 -13.400 1.00 94.55 516 A 1 ATOM 4138 C C . LEU A 0 516 . 15.520 -4.059 -12.731 1.00 94.55 516 A 1 ATOM 4139 C CB . LEU A 0 516 . 14.135 -5.987 -13.564 1.00 94.55 516 A 1 ATOM 4140 O O . LEU A 0 516 . 15.710 -3.054 -13.408 1.00 94.55 516 A 1 ATOM 4141 C CG . LEU A 0 516 . 13.194 -5.074 -14.371 1.00 94.55 516 A 1 ATOM 4142 C CD1 . LEU A 0 516 . 13.496 -5.118 -15.871 1.00 94.55 516 A 1 ATOM 4143 C CD2 . LEU A 0 516 . 11.760 -5.529 -14.136 1.00 94.55 516 A 1 ATOM 4144 N N . LEU A 0 517 . 15.284 -4.018 -11.415 1.00 95.96 517 A 1 ATOM 4145 C CA . LEU A 0 517 . 15.118 -2.773 -10.662 1.00 95.96 517 A 1 ATOM 4146 C C . LEU A 0 517 . 16.444 -2.066 -10.325 1.00 95.96 517 A 1 ATOM 4147 C CB . LEU A 0 517 . 14.248 -3.011 -9.411 1.00 95.96 517 A 1 ATOM 4148 O O . LEU A 0 517 . 16.423 -1.021 -9.673 1.00 95.96 517 A 1 ATOM 4149 C CG . LEU A 0 517 . 12.805 -3.475 -9.678 1.00 95.96 517 A 1 ATOM 4150 C CD1 . LEU A 0 517 . 12.042 -3.566 -8.354 1.00 95.96 517 A 1 ATOM 4151 C CD2 . LEU A 0 517 . 12.029 -2.520 -10.590 1.00 95.96 517 A 1 ATOM 4152 N N . LYS A 0 518 . 17.590 -2.601 -10.768 1.00 93.01 518 A 1 ATOM 4153 C CA . LYS A 0 518 . 18.892 -1.946 -10.597 1.00 93.01 518 A 1 ATOM 4154 C C . LYS A 0 518 . 19.056 -0.770 -11.564 1.00 93.01 518 A 1 ATOM 4155 C CB . LYS A 0 518 . 20.051 -2.951 -10.741 1.00 93.01 518 A 1 ATOM 4156 O O . LYS A 0 518 . 18.490 -0.783 -12.663 1.00 93.01 518 A 1 ATOM 4157 C CG . LYS A 0 518 . 20.104 -3.850 -9.504 1.00 93.01 518 A 1 ATOM 4158 C CD . LYS A 0 518 . 21.156 -4.963 -9.579 1.00 93.01 518 A 1 ATOM 4159 C CE . LYS A 0 518 . 21.055 -5.778 -8.281 1.00 93.01 518 A 1 ATOM 4160 N NZ . LYS A 0 518 . 22.053 -6.872 -8.193 1.00 93.01 518 A 1 ATOM 4161 N N . PRO A 0 519 . 19.868 0.232 -11.183 1.00 89.94 519 A 1 ATOM 4162 C CA . PRO A 0 519 . 20.238 1.312 -12.082 1.00 89.94 519 A 1 ATOM 4163 C C . PRO A 0 519 . 20.982 0.788 -13.315 1.00 89.94 519 A 1 ATOM 4164 C CB . PRO A 0 519 . 21.069 2.290 -11.249 1.00 89.94 519 A 1 ATOM 4165 O O . PRO A 0 519 . 21.694 -0.218 -13.222 1.00 89.94 519 A 1 ATOM 4166 C CG . PRO A 0 519 . 21.647 1.411 -10.143 1.00 89.94 519 A 1 ATOM 4167 C CD . PRO A 0 519 . 20.546 0.383 -9.903 1.00 89.94 519 A 1 ATOM 4168 N N . PRO A 0 520 . 20.866 1.483 -14.462 1.00 82.03 520 A 1 ATOM 4169 C CA . PRO A 0 520 . 21.672 1.178 -15.634 1.00 82.03 520 A 1 ATOM 4170 C C . PRO A 0 520 . 23.156 1.227 -15.262 1.00 82.03 520 A 1 ATOM 4171 C CB . PRO A 0 520 . 21.308 2.230 -16.691 1.00 82.03 520 A 1 ATOM 4172 O O . PRO A 0 520 . 23.661 2.257 -14.818 1.00 82.03 520 A 1 ATOM 4173 C CG . PRO A 0 520 . 19.958 2.770 -16.232 1.00 82.03 520 A 1 ATOM 4174 C CD . PRO A 0 520 . 20.005 2.627 -14.716 1.00 82.03 520 A 1 ATOM 4175 N N . THR A 0 521 . 23.865 0.113 -15.428 1.00 76.02 521 A 1 ATOM 4176 C CA . THR A 0 521 . 25.315 0.067 -15.214 1.00 76.02 521 A 1 ATOM 4177 C C . THR A 0 521 . 26.030 0.171 -16.554 1.00 76.02 521 A 1 ATOM 4178 C CB . THR A 0 521 . 25.767 -1.170 -14.422 1.00 76.02 521 A 1 ATOM 4179 O O . THR A 0 521 . 25.705 -0.535 -17.507 1.00 76.02 521 A 1 ATOM 4180 C CG2 . THR A 0 521 . 25.262 -1.162 -12.981 1.00 76.02 521 A 1 ATOM 4181 O OG1 . THR A 0 521 . 25.321 -2.363 -15.016 1.00 76.02 521 A 1 ATOM 4182 N N . SER A 0 522 . 27.065 1.011 -16.631 1.00 50.04 522 A 1 ATOM 4183 C CA . SER A 0 522 . 27.881 1.198 -17.844 1.00 50.04 522 A 1 ATOM 4184 C C . SER A 0 522 . 28.712 -0.038 -18.236 1.00 50.04 522 A 1 ATOM 4185 C CB . SER A 0 522 . 28.800 2.418 -17.681 1.00 50.04 522 A 1 ATOM 4186 O O . SER A 0 522 . 29.485 0.016 -19.187 1.00 50.04 522 A 1 ATOM 4187 O OG . SER A 0 522 . 28.082 3.508 -17.133 1.00 50.04 522 A 1 ATOM 4188 N N . LYS A 0 523 . 28.592 -1.149 -17.495 1.00 50.46 523 A 1 ATOM 4189 C CA . LYS A 0 523 . 29.338 -2.401 -17.680 1.00 50.46 523 A 1 ATOM 4190 C C . LYS A 0 523 . 28.423 -3.610 -17.475 1.00 50.46 523 A 1 ATOM 4191 C CB . LYS A 0 523 . 30.560 -2.454 -16.743 1.00 50.46 523 A 1 ATOM 4192 O O . LYS A 0 523 . 28.653 -4.434 -16.595 1.00 50.46 523 A 1 ATOM 4193 C CG . LYS A 0 523 . 31.610 -1.373 -17.028 1.00 50.46 523 A 1 ATOM 4194 C CD . LYS A 0 523 . 32.828 -1.567 -16.116 1.00 50.46 523 A 1 ATOM 4195 C CE . LYS A 0 523 . 33.854 -0.457 -16.361 1.00 50.46 523 A 1 ATOM 4196 N NZ . LYS A 0 523 . 35.029 -0.588 -15.462 1.00 50.46 523 A 1 ATOM 4197 N N . SER A 0 524 . 27.383 -3.735 -18.293 1.00 47.79 524 A 1 ATOM 4198 C CA . SER A 0 524 . 26.663 -5.004 -18.437 1.00 47.79 524 A 1 ATOM 4199 C C . SER A 0 524 . 27.548 -5.995 -19.205 1.00 47.79 524 A 1 ATOM 4200 C CB . SER A 0 524 . 25.297 -4.770 -19.094 1.00 47.79 524 A 1 ATOM 4201 O O . SER A 0 524 . 27.339 -6.258 -20.390 1.00 47.79 524 A 1 ATOM 4202 O OG . SER A 0 524 . 24.732 -5.986 -19.531 1.00 47.79 524 A 1 ATOM 4203 N N . ASN A 0 525 . 28.554 -6.552 -18.529 1.00 39.81 525 A 1 ATOM 4204 C CA . ASN A 0 525 . 29.150 -7.811 -18.949 1.00 39.81 525 A 1 ATOM 4205 C C . ASN A 0 525 . 28.070 -8.874 -18.750 1.00 39.81 525 A 1 ATOM 4206 C CB . ASN A 0 525 . 30.422 -8.111 -18.134 1.00 39.81 525 A 1 ATOM 4207 O O . ASN A 0 525 . 27.898 -9.395 -17.650 1.00 39.81 525 A 1 ATOM 4208 C CG . ASN A 0 525 . 31.623 -7.283 -18.549 1.00 39.81 525 A 1 ATOM 4209 N ND2 . ASN A 0 525 . 32.658 -7.266 -17.742 1.00 39.81 525 A 1 ATOM 4210 O OD1 . ASN A 0 525 . 31.674 -6.661 -19.594 1.00 39.81 525 A 1 ATOM 4211 N N . VAL A 0 526 . 27.312 -9.166 -19.807 1.00 46.60 526 A 1 ATOM 4212 C CA . VAL A 0 526 . 26.503 -10.382 -19.879 1.00 46.60 526 A 1 ATOM 4213 C C . VAL A 0 526 . 27.494 -11.539 -19.948 1.00 46.60 526 A 1 ATOM 4214 C CB . VAL A 0 526 . 25.518 -10.366 -21.067 1.00 46.60 526 A 1 ATOM 4215 O O . VAL A 0 526 . 27.855 -12.027 -21.017 1.00 46.60 526 A 1 ATOM 4216 C CG1 . VAL A 0 526 . 24.666 -11.643 -21.112 1.00 46.60 526 A 1 ATOM 4217 C CG2 . VAL A 0 526 . 24.559 -9.174 -20.969 1.00 46.60 526 A 1 ATOM 4218 N N . THR A 0 527 . 28.014 -11.941 -18.793 1.00 40.74 527 A 1 ATOM 4219 C CA . THR A 0 527 . 28.734 -13.196 -18.657 1.00 40.74 527 A 1 ATOM 4220 C C . THR A 0 527 . 27.700 -14.285 -18.906 1.00 40.74 527 A 1 ATOM 4221 C CB . THR A 0 527 . 29.411 -13.357 -17.276 1.00 40.74 527 A 1 ATOM 4222 O O . THR A 0 527 . 26.809 -14.502 -18.086 1.00 40.74 527 A 1 ATOM 4223 C CG2 . THR A 0 527 . 30.877 -13.753 -17.439 1.00 40.74 527 A 1 ATOM 4224 O OG1 . THR A 0 527 . 29.411 -12.159 -16.532 1.00 40.74 527 A 1 ATOM 4225 N N . ARG A 0 528 . 27.791 -14.940 -20.071 1.00 37.48 528 A 1 ATOM 4226 C CA . ARG A 0 528 . 27.126 -16.219 -20.351 1.00 37.48 528 A 1 ATOM 4227 C C . ARG A 0 528 . 27.515 -17.191 -19.238 1.00 37.48 528 A 1 ATOM 4228 C CB . ARG A 0 528 . 27.587 -16.785 -21.711 1.00 37.48 528 A 1 ATOM 4229 O O . ARG A 0 528 . 28.585 -17.790 -19.287 1.00 37.48 528 A 1 ATOM 4230 C CG . ARG A 0 528 . 26.722 -16.393 -22.914 1.00 37.48 528 A 1 ATOM 4231 C CD . ARG A 0 528 . 27.314 -17.059 -24.167 1.00 37.48 528 A 1 ATOM 4232 N NE . ARG A 0 528 . 26.414 -16.978 -25.333 1.00 37.48 528 A 1 ATOM 4233 N NH1 . ARG A 0 528 . 27.852 -17.907 -26.869 1.00 37.48 528 A 1 ATOM 4234 N NH2 . ARG A 0 528 . 25.782 -17.354 -27.490 1.00 37.48 528 A 1 ATOM 4235 C CZ . ARG A 0 528 . 26.686 -17.410 -26.553 1.00 37.48 528 A 1 ATOM 4236 N N . GLN A 0 529 . 26.679 -17.314 -18.219 1.00 40.13 529 A 1 ATOM 4237 C CA . GLN A 0 529 . 26.755 -18.408 -17.267 1.00 40.13 529 A 1 ATOM 4238 C C . GLN A 0 529 . 25.461 -19.201 -17.374 1.00 40.13 529 A 1 ATOM 4239 C CB . GLN A 0 529 . 27.096 -17.926 -15.852 1.00 40.13 529 A 1 ATOM 4240 O O . GLN A 0 529 . 24.362 -18.685 -17.169 1.00 40.13 529 A 1 ATOM 4241 C CG . GLN A 0 529 . 28.587 -17.552 -15.761 1.00 40.13 529 A 1 ATOM 4242 C CD . GLN A 0 529 . 29.062 -17.321 -14.331 1.00 40.13 529 A 1 ATOM 4243 N NE2 . GLN A 0 529 . 30.354 -17.371 -14.084 1.00 40.13 529 A 1 ATOM 4244 O OE1 . GLN A 0 529 . 28.300 -17.074 -13.414 1.00 40.13 529 A 1 ATOM 4245 N N . ASN A 0 530 . 25.648 -20.449 -17.787 1.00 38.82 530 A 1 ATOM 4246 C CA . ASN A 0 530 . 24.639 -21.470 -17.981 1.00 38.82 530 A 1 ATOM 4247 C C . ASN A 0 530 . 24.013 -21.812 -16.624 1.00 38.82 530 A 1 ATOM 4248 C CB . ASN A 0 530 . 25.362 -22.711 -18.562 1.00 38.82 530 A 1 ATOM 4249 O O . ASN A 0 530 . 24.621 -22.574 -15.891 1.00 38.82 530 A 1 ATOM 4250 C CG . ASN A 0 530 . 26.073 -22.491 -19.883 1.00 38.82 530 A 1 ATOM 4251 N ND2 . ASN A 0 530 . 27.112 -23.247 -20.150 1.00 38.82 530 A 1 ATOM 4252 O OD1 . ASN A 0 530 . 25.733 -21.639 -20.682 1.00 38.82 530 A 1 ATOM 4253 N N . GLU A 0 531 . 22.850 -21.253 -16.274 1.00 37.98 531 A 1 ATOM 4254 C CA . GLU A 0 531 . 21.976 -21.770 -15.202 1.00 37.98 531 A 1 ATOM 4255 C C . GLU A 0 531 . 20.621 -21.021 -15.188 1.00 37.98 531 A 1 ATOM 4256 C CB . GLU A 0 531 . 22.683 -21.724 -13.824 1.00 37.98 531 A 1 ATOM 4257 O O . GLU A 0 531 . 20.537 -19.828 -14.896 1.00 37.98 531 A 1 ATOM 4258 C CG . GLU A 0 531 . 23.124 -23.131 -13.349 1.00 37.98 531 A 1 ATOM 4259 C CD . GLU A 0 531 . 24.283 -23.099 -12.339 1.00 37.98 531 A 1 ATOM 4260 O OE1 . GLU A 0 531 . 25.051 -24.087 -12.298 1.00 37.98 531 A 1 ATOM 4261 O OE2 . GLU A 0 531 . 24.351 -22.107 -11.575 1.00 37.98 531 A 1 ATOM 4262 N N . THR A 0 532 . 19.542 -21.742 -15.529 1.00 47.56 532 A 1 ATOM 4263 C CA . THR A 0 532 . 18.123 -21.306 -15.614 1.00 47.56 532 A 1 ATOM 4264 C C . THR A 0 532 . 17.860 -20.040 -16.449 1.00 47.56 532 A 1 ATOM 4265 C CB . THR A 0 532 . 17.425 -21.281 -14.248 1.00 47.56 532 A 1 ATOM 4266 O O . THR A 0 532 . 17.655 -18.929 -15.969 1.00 47.56 532 A 1 ATOM 4267 C CG2 . THR A 0 532 . 17.186 -22.704 -13.737 1.00 47.56 532 A 1 ATOM 4268 O OG1 . THR A 0 532 . 18.201 -20.606 -13.292 1.00 47.56 532 A 1 ATOM 4269 N N . GLU A 0 533 . 17.814 -20.268 -17.757 1.00 54.57 533 A 1 ATOM 4270 C CA . GLU A 0 533 . 17.923 -19.318 -18.873 1.00 54.57 533 A 1 ATOM 4271 C C . GLU A 0 533 . 16.729 -18.361 -19.088 1.00 54.57 533 A 1 ATOM 4272 C CB . GLU A 0 533 . 18.167 -20.221 -20.098 1.00 54.57 533 A 1 ATOM 4273 O O . GLU A 0 533 . 16.784 -17.484 -19.944 1.00 54.57 533 A 1 ATOM 4274 C CG . GLU A 0 533 . 19.052 -19.632 -21.202 1.00 54.57 533 A 1 ATOM 4275 C CD . GLU A 0 533 . 19.734 -20.733 -22.040 1.00 54.57 533 A 1 ATOM 4276 O OE1 . GLU A 0 533 . 20.713 -20.384 -22.735 1.00 54.57 533 A 1 ATOM 4277 O OE2 . GLU A 0 533 . 19.294 -21.904 -21.965 1.00 54.57 533 A 1 ATOM 4278 N N . SER A 0 534 . 15.634 -18.483 -18.332 1.00 62.95 534 A 1 ATOM 4279 C CA . SER A 0 534 . 14.410 -17.709 -18.603 1.00 62.95 534 A 1 ATOM 4280 C C . SER A 0 534 . 14.351 -16.361 -17.870 1.00 62.95 534 A 1 ATOM 4281 C CB . SER A 0 534 . 13.187 -18.583 -18.319 1.00 62.95 534 A 1 ATOM 4282 O O . SER A 0 534 . 13.981 -15.361 -18.483 1.00 62.95 534 A 1 ATOM 4283 O OG . SER A 0 534 . 11.997 -17.827 -18.284 1.00 62.95 534 A 1 ATOM 4284 N N . ILE A 0 535 . 14.727 -16.304 -16.584 1.00 60.49 535 A 1 ATOM 4285 C CA . ILE A 0 535 . 14.433 -15.132 -15.734 1.00 60.49 535 A 1 ATOM 4286 C C . ILE A 0 535 . 15.619 -14.165 -15.624 1.00 60.49 535 A 1 ATOM 4287 C CB . ILE A 0 535 . 13.881 -15.550 -14.352 1.00 60.49 535 A 1 ATOM 4288 O O . ILE A 0 535 . 15.412 -12.956 -15.663 1.00 60.49 535 A 1 ATOM 4289 C CG1 . ILE A 0 535 . 12.629 -16.451 -14.503 1.00 60.49 535 A 1 ATOM 4290 C CG2 . ILE A 0 535 . 13.533 -14.287 -13.542 1.00 60.49 535 A 1 ATOM 4291 C CD1 . ILE A 0 535 . 12.115 -17.041 -13.183 1.00 60.49 535 A 1 ATOM 4292 N N . LYS A 0 536 . 16.876 -14.640 -15.603 1.00 61.73 536 A 1 ATOM 4293 C CA . LYS A 0 536 . 18.044 -13.732 -15.710 1.00 61.73 536 A 1 ATOM 4294 C C . LYS A 0 536 . 18.069 -12.976 -17.044 1.00 61.73 536 A 1 ATOM 4295 C CB . LYS A 0 536 . 19.363 -14.486 -15.479 1.00 61.73 536 A 1 ATOM 4296 O O . LYS A 0 536 . 18.555 -11.853 -17.112 1.00 61.73 536 A 1 ATOM 4297 C CG . LYS A 0 536 . 19.618 -14.761 -13.988 1.00 61.73 536 A 1 ATOM 4298 C CD . LYS A 0 536 . 20.988 -15.427 -13.792 1.00 61.73 536 A 1 ATOM 4299 C CE . LYS A 0 536 . 21.277 -15.682 -12.307 1.00 61.73 536 A 1 ATOM 4300 N NZ . LYS A 0 536 . 22.539 -16.447 -12.123 1.00 61.73 536 A 1 ATOM 4301 N N . ASN A 0 537 . 17.455 -13.551 -18.077 1.00 79.78 537 A 1 ATOM 4302 C CA . ASN A 0 537 . 17.254 -12.893 -19.362 1.00 79.78 537 A 1 ATOM 4303 C C . ASN A 0 537 . 16.080 -11.905 -19.366 1.00 79.78 537 A 1 ATOM 4304 C CB . ASN A 0 537 . 17.119 -13.974 -20.447 1.00 79.78 537 A 1 ATOM 4305 O O . ASN A 0 537 . 15.920 -11.184 -20.344 1.00 79.78 537 A 1 ATOM 4306 C CG . ASN A 0 537 . 18.455 -14.609 -20.797 1.00 79.78 537 A 1 ATOM 4307 N ND2 . ASN A 0 537 . 18.455 -15.794 -21.349 1.00 79.78 537 A 1 ATOM 4308 O OD1 . ASN A 0 537 . 19.517 -14.050 -20.589 1.00 79.78 537 A 1 ATOM 4309 N N . PHE A 0 538 . 15.278 -11.815 -18.300 1.00 90.54 538 A 1 ATOM 4310 C CA . PHE A 0 538 . 14.137 -10.903 -18.246 1.00 90.54 538 A 1 ATOM 4311 C C . PHE A 0 538 . 14.585 -9.435 -18.279 1.00 90.54 538 A 1 ATOM 4312 C CB . PHE A 0 538 . 13.287 -11.212 -17.010 1.00 90.54 538 A 1 ATOM 4313 O O . PHE A 0 538 . 14.135 -8.679 -19.140 1.00 90.54 538 A 1 ATOM 4314 C CG . PHE A 0 538 . 11.974 -10.466 -16.996 1.00 90.54 538 A 1 ATOM 4315 C CD1 . PHE A 0 538 . 11.904 -9.181 -16.431 1.00 90.54 538 A 1 ATOM 4316 C CD2 . PHE A 0 538 . 10.826 -11.053 -17.559 1.00 90.54 538 A 1 ATOM 4317 C CE1 . PHE A 0 538 . 10.683 -8.490 -16.429 1.00 90.54 538 A 1 ATOM 4318 C CE2 . PHE A 0 538 . 9.605 -10.357 -17.557 1.00 90.54 538 A 1 ATOM 4319 C CZ . PHE A 0 538 . 9.537 -9.072 -16.994 1.00 90.54 538 A 1 ATOM 4320 N N . ALA A 0 539 . 15.517 -9.035 -17.405 1.00 91.49 539 A 1 ATOM 4321 C CA . ALA A 0 539 . 16.078 -7.682 -17.416 1.00 91.49 539 A 1 ATOM 4322 C C . ALA A 0 539 . 16.738 -7.341 -18.766 1.00 91.49 539 A 1 ATOM 4323 C CB . ALA A 0 539 . 17.067 -7.547 -16.252 1.00 91.49 539 A 1 ATOM 4324 O O . ALA A 0 539 . 16.518 -6.256 -19.305 1.00 91.49 539 A 1 ATOM 4325 N N . ALA A 0 540 . 17.477 -8.290 -19.352 1.00 90.20 540 A 1 ATOM 4326 C CA . ALA A 0 540 . 18.106 -8.125 -20.662 1.00 90.20 540 A 1 ATOM 4327 C C . ALA A 0 540 . 17.076 -7.987 -21.801 1.00 90.20 540 A 1 ATOM 4328 C CB . ALA A 0 540 . 19.056 -9.307 -20.895 1.00 90.20 540 A 1 ATOM 4329 O O . ALA A 0 540 . 17.211 -7.109 -22.651 1.00 90.20 540 A 1 ATOM 4330 N N . HIS A 0 541 . 16.014 -8.799 -21.795 1.00 92.68 541 A 1 ATOM 4331 C CA . HIS A 0 541 . 14.929 -8.753 -22.779 1.00 92.68 541 A 1 ATOM 4332 C C . HIS A 0 541 . 14.223 -7.390 -22.785 1.00 92.68 541 A 1 ATOM 4333 C CB . HIS A 0 541 . 13.938 -9.886 -22.466 1.00 92.68 541 A 1 ATOM 4334 O O . HIS A 0 541 . 13.893 -6.855 -23.842 1.00 92.68 541 A 1 ATOM 4335 C CG . HIS A 0 541 . 12.707 -9.869 -23.333 1.00 92.68 541 A 1 ATOM 4336 C CD2 . HIS A 0 541 . 12.558 -10.464 -24.557 1.00 92.68 541 A 1 ATOM 4337 N ND1 . HIS A 0 541 . 11.529 -9.215 -23.053 1.00 92.68 541 A 1 ATOM 4338 C CE1 . HIS A 0 541 . 10.694 -9.404 -24.087 1.00 92.68 541 A 1 ATOM 4339 N NE2 . HIS A 0 541 . 11.273 -10.169 -25.025 1.00 92.68 541 A 1 ATOM 4340 N N . TRP A 0 542 . 14.033 -6.792 -21.608 1.00 94.04 542 A 1 ATOM 4341 C CA . TRP A 0 542 . 13.360 -5.501 -21.462 1.00 94.04 542 A 1 ATOM 4342 C C . TRP A 0 542 . 14.306 -4.295 -21.438 1.00 94.04 542 A 1 ATOM 4343 C CB . TRP A 0 542 . 12.414 -5.570 -20.264 1.00 94.04 542 A 1 ATOM 4344 O O . TRP A 0 542 . 13.837 -3.171 -21.259 1.00 94.04 542 A 1 ATOM 4345 C CG . TRP A 0 542 . 11.290 -6.539 -20.465 1.00 94.04 542 A 1 ATOM 4346 C CD1 . TRP A 0 542 . 11.144 -7.729 -19.845 1.00 94.04 542 A 1 ATOM 4347 C CD2 . TRP A 0 542 . 10.131 -6.407 -21.342 1.00 94.04 542 A 1 ATOM 4348 C CE2 . TRP A 0 542 . 9.316 -7.568 -21.195 1.00 94.04 542 A 1 ATOM 4349 C CE3 . TRP A 0 542 . 9.670 -5.406 -22.220 1.00 94.04 542 A 1 ATOM 4350 N NE1 . TRP A 0 542 . 9.990 -8.346 -20.279 1.00 94.04 542 A 1 ATOM 4351 C CH2 . TRP A 0 542 . 7.671 -6.704 -22.743 1.00 94.04 542 A 1 ATOM 4352 C CZ2 . TRP A 0 542 . 8.101 -7.722 -21.875 1.00 94.04 542 A 1 ATOM 4353 C CZ3 . TRP A 0 542 . 8.456 -5.550 -22.915 1.00 94.04 542 A 1 ATOM 4354 N N . PHE A 0 543 . 15.605 -4.486 -21.688 1.00 92.59 543 A 1 ATOM 4355 C CA . PHE A 0 543 . 16.629 -3.440 -21.601 1.00 92.59 543 A 1 ATOM 4356 C C . PHE A 0 543 . 16.272 -2.185 -22.416 1.00 92.59 543 A 1 ATOM 4357 C CB . PHE A 0 543 . 17.966 -4.041 -22.062 1.00 92.59 543 A 1 ATOM 4358 O O . PHE A 0 543 . 16.314 -1.066 -21.907 1.00 92.59 543 A 1 ATOM 4359 C CG . PHE A 0 543 . 19.156 -3.115 -21.914 1.00 92.59 543 A 1 ATOM 4360 C CD1 . PHE A 0 543 . 19.468 -2.182 -22.922 1.00 92.59 543 A 1 ATOM 4361 C CD2 . PHE A 0 543 . 19.954 -3.185 -20.757 1.00 92.59 543 A 1 ATOM 4362 C CE1 . PHE A 0 543 . 20.553 -1.303 -22.759 1.00 92.59 543 A 1 ATOM 4363 C CE2 . PHE A 0 543 . 21.040 -2.306 -20.594 1.00 92.59 543 A 1 ATOM 4364 C CZ . PHE A 0 543 . 21.335 -1.360 -21.592 1.00 92.59 543 A 1 ATOM 4365 N N . GLN A 0 544 . 15.850 -2.351 -23.675 1.00 90.65 544 A 1 ATOM 4366 C CA . GLN A 0 544 . 15.465 -1.220 -24.535 1.00 90.65 544 A 1 ATOM 4367 C C . GLN A 0 544 . 14.150 -0.551 -24.103 1.00 90.65 544 A 1 ATOM 4368 C CB . GLN A 0 544 . 15.315 -1.691 -25.986 1.00 90.65 544 A 1 ATOM 4369 O O . GLN A 0 544 . 13.967 0.655 -24.295 1.00 90.65 544 A 1 ATOM 4370 C CG . GLN A 0 544 . 16.635 -2.132 -26.633 1.00 90.65 544 A 1 ATOM 4371 C CD . GLN A 0 544 . 16.451 -2.509 -28.101 1.00 90.65 544 A 1 ATOM 4372 N NE2 . GLN A 0 544 . 17.487 -2.967 -28.767 1.00 90.65 544 A 1 ATOM 4373 O OE1 . GLN A 0 544 . 15.385 -2.396 -28.682 1.00 90.65 544 A 1 ATOM 4374 N N . TYR A 0 545 . 13.220 -1.324 -23.533 1.00 94.30 545 A 1 ATOM 4375 C CA . TYR A 0 545 . 11.947 -0.799 -23.044 1.00 94.30 545 A 1 ATOM 4376 C C . TYR A 0 545 . 12.168 0.091 -21.819 1.00 94.30 545 A 1 ATOM 4377 C CB . TYR A 0 545 . 10.986 -1.956 -22.736 1.00 94.30 545 A 1 ATOM 4378 O O . TYR A 0 545 . 11.653 1.205 -21.772 1.00 94.30 545 A 1 ATOM 4379 C CG . TYR A 0 545 . 9.621 -1.501 -22.254 1.00 94.30 545 A 1 ATOM 4380 C CD1 . TYR A 0 545 . 9.409 -1.246 -20.884 1.00 94.30 545 A 1 ATOM 4381 C CD2 . TYR A 0 545 . 8.577 -1.288 -23.176 1.00 94.30 545 A 1 ATOM 4382 C CE1 . TYR A 0 545 . 8.181 -0.719 -20.442 1.00 94.30 545 A 1 ATOM 4383 C CE2 . TYR A 0 545 . 7.336 -0.789 -22.730 1.00 94.30 545 A 1 ATOM 4384 O OH . TYR A 0 545 . 5.984 0.094 -20.956 1.00 94.30 545 A 1 ATOM 4385 C CZ . TYR A 0 545 . 7.146 -0.476 -21.366 1.00 94.30 545 A 1 ATOM 4386 N N . THR A 0 546 . 12.984 -0.368 -20.868 1.00 94.20 546 A 1 ATOM 4387 C CA . THR A 0 546 . 13.212 0.311 -19.585 1.00 94.20 546 A 1 ATOM 4388 C C . THR A 0 546 . 14.288 1.391 -19.650 1.00 94.20 546 A 1 ATOM 4389 C CB . THR A 0 546 . 13.578 -0.703 -18.492 1.00 94.20 546 A 1 ATOM 4390 O O . THR A 0 546 . 14.355 2.223 -18.751 1.00 94.20 546 A 1 ATOM 4391 C CG2 . THR A 0 546 . 12.494 -1.766 -18.310 1.00 94.20 546 A 1 ATOM 4392 O OG1 . THR A 0 546 . 14.776 -1.360 -18.837 1.00 94.20 546 A 1 ATOM 4393 N N . GLY A 0 547 . 15.112 1.422 -20.702 1.00 93.20 547 A 1 ATOM 4394 C CA . GLY A 0 547 . 16.274 2.317 -20.789 1.00 93.20 547 A 1 ATOM 4395 C C . GLY A 0 547 . 17.491 1.789 -20.025 1.00 93.20 547 A 1 ATOM 4396 O O . GLY A 0 547 . 18.307 2.569 -19.547 1.00 93.20 547 A 1 ATOM 4397 N N . GLY A 0 548 . 17.593 0.468 -19.890 1.00 89.83 548 A 1 ATOM 4398 C CA . GLY A 0 548 . 18.715 -0.220 -19.258 1.00 89.83 548 A 1 ATOM 4399 C C . GLY A 0 548 . 18.538 -0.550 -17.778 1.00 89.83 548 A 1 ATOM 4400 O O . GLY A 0 548 . 19.486 -1.019 -17.160 1.00 89.83 548 A 1 ATOM 4401 N N . GLY A 0 549 . 17.352 -0.318 -17.211 1.00 93.49 549 A 1 ATOM 4402 C CA . GLY A 0 549 . 17.056 -0.600 -15.806 1.00 93.49 549 A 1 ATOM 4403 C C . GLY A 0 549 . 16.108 0.425 -15.193 1.00 93.49 549 A 1 ATOM 4404 O O . GLY A 0 549 . 15.342 1.087 -15.901 1.00 93.49 549 A 1 ATOM 4405 N N . TYR A 0 550 . 16.165 0.557 -13.870 1.00 96.90 550 A 1 ATOM 4406 C CA . TYR A 0 550 . 15.327 1.472 -13.095 1.00 96.90 550 A 1 ATOM 4407 C C . TYR A 0 550 . 16.159 2.338 -12.161 1.00 96.90 550 A 1 ATOM 4408 C CB . TYR A 0 550 . 14.275 0.720 -12.271 1.00 96.90 550 A 1 ATOM 4409 O O . TYR A 0 550 . 17.202 1.942 -11.659 1.00 96.90 550 A 1 ATOM 4410 C CG . TYR A 0 550 . 13.132 0.127 -13.069 1.00 96.90 550 A 1 ATOM 4411 C CD1 . TYR A 0 550 . 11.828 0.641 -12.941 1.00 96.90 550 A 1 ATOM 4412 C CD2 . TYR A 0 550 . 13.374 -0.928 -13.961 1.00 96.90 550 A 1 ATOM 4413 C CE1 . TYR A 0 550 . 10.792 0.141 -13.752 1.00 96.90 550 A 1 ATOM 4414 C CE2 . TYR A 0 550 . 12.340 -1.459 -14.739 1.00 96.90 550 A 1 ATOM 4415 O OH . TYR A 0 550 . 10.093 -1.414 -15.464 1.00 96.90 550 A 1 ATOM 4416 C CZ . TYR A 0 550 . 11.052 -0.915 -14.652 1.00 96.90 550 A 1 ATOM 4417 N N . ILE A 0 551 . 15.652 3.528 -11.875 1.00 95.29 551 A 1 ATOM 4418 C CA . ILE A 0 551 . 16.193 4.438 -10.877 1.00 95.29 551 A 1 ATOM 4419 C C . ILE A 0 551 . 15.285 4.366 -9.652 1.00 95.29 551 A 1 ATOM 4420 C CB . ILE A 0 551 . 16.312 5.860 -11.460 1.00 95.29 551 A 1 ATOM 4421 O O . ILE A 0 551 . 14.068 4.544 -9.755 1.00 95.29 551 A 1 ATOM 4422 C CG1 . ILE A 0 551 . 17.184 5.841 -12.740 1.00 95.29 551 A 1 ATOM 4423 C CG2 . ILE A 0 551 . 16.889 6.818 -10.401 1.00 95.29 551 A 1 ATOM 4424 C CD1 . ILE A 0 551 . 17.305 7.201 -13.432 1.00 95.29 551 A 1 ATOM 4425 N N . ARG A 0 552 . 15.866 4.132 -8.475 1.00 96.48 552 A 1 ATOM 4426 C CA . ARG A 0 552 . 15.146 4.254 -7.206 1.00 96.48 552 A 1 ATOM 4427 C C . ARG A 0 552 . 14.903 5.734 -6.915 1.00 96.48 552 A 1 ATOM 4428 C CB . ARG A 0 552 . 15.954 3.563 -6.101 1.00 96.48 552 A 1 ATOM 4429 O O . ARG A 0 552 . 15.833 6.449 -6.561 1.00 96.48 552 A 1 ATOM 4430 C CG . ARG A 0 552 . 15.143 3.464 -4.801 1.00 96.48 552 A 1 ATOM 4431 C CD . ARG A 0 552 . 15.914 2.672 -3.743 1.00 96.48 552 A 1 ATOM 4432 N NE . ARG A 0 552 . 17.123 3.386 -3.283 1.00 96.48 552 A 1 ATOM 4433 N NH1 . ARG A 0 552 . 18.283 1.525 -2.599 1.00 96.48 552 A 1 ATOM 4434 N NH2 . ARG A 0 552 . 19.143 3.549 -2.237 1.00 96.48 552 A 1 ATOM 4435 C CZ . ARG A 0 552 . 18.169 2.818 -2.706 1.00 96.48 552 A 1 ATOM 4436 N N . ILE A 0 553 . 13.657 6.189 -7.041 1.00 95.76 553 A 1 ATOM 4437 C CA . ILE A 0 553 . 13.276 7.591 -6.815 1.00 95.76 553 A 1 ATOM 4438 C C . ILE A 0 553 . 13.490 7.957 -5.349 1.00 95.76 553 A 1 ATOM 4439 C CB . ILE A 0 553 . 11.797 7.852 -7.194 1.00 95.76 553 A 1 ATOM 4440 O O . ILE A 0 553 . 14.176 8.922 -5.015 1.00 95.76 553 A 1 ATOM 4441 C CG1 . ILE A 0 553 . 11.485 7.440 -8.645 1.00 95.76 553 A 1 ATOM 4442 C CG2 . ILE A 0 553 . 11.459 9.338 -6.970 1.00 95.76 553 A 1 ATOM 4443 C CD1 . ILE A 0 553 . 10.018 7.694 -9.018 1.00 95.76 553 A 1 ATOM 4444 N N . ARG A 0 554 . 12.834 7.210 -4.456 1.00 94.17 554 A 1 ATOM 4445 C CA . ARG A 0 554 . 12.848 7.499 -3.025 1.00 94.17 554 A 1 ATOM 4446 C C . ARG A 0 554 . 12.396 6.293 -2.214 1.00 94.17 554 A 1 ATOM 4447 C CB . ARG A 0 554 . 11.951 8.727 -2.750 1.00 94.17 554 A 1 ATOM 4448 O O . ARG A 0 554 . 11.572 5.497 -2.663 1.00 94.17 554 A 1 ATOM 4449 C CG . ARG A 0 554 . 12.272 9.480 -1.451 1.00 94.17 554 A 1 ATOM 4450 C CD . ARG A 0 554 . 13.657 10.154 -1.409 1.00 94.17 554 A 1 ATOM 4451 N NE . ARG A 0 554 . 13.724 11.362 -2.256 1.00 94.17 554 A 1 ATOM 4452 N NH1 . ARG A 0 554 . 15.949 11.873 -1.927 1.00 94.17 554 A 1 ATOM 4453 N NH2 . ARG A 0 554 . 14.670 13.252 -3.115 1.00 94.17 554 A 1 ATOM 4454 C CZ . ARG A 0 554 . 14.777 12.148 -2.430 1.00 94.17 554 A 1 ATOM 4455 N N . ARG A 0 555 . 12.913 6.221 -0.988 1.00 94.17 555 A 1 ATOM 4456 C CA . ARG A 0 555 . 12.443 5.334 0.078 1.00 94.17 555 A 1 ATOM 4457 C C . ARG A 0 555 . 11.904 6.174 1.235 1.00 94.17 555 A 1 ATOM 4458 C CB . ARG A 0 555 . 13.558 4.345 0.463 1.00 94.17 555 A 1 ATOM 4459 O O . ARG A 0 555 . 12.553 7.135 1.657 1.00 94.17 555 A 1 ATOM 4460 C CG . ARG A 0 555 . 14.725 4.955 1.253 1.00 94.17 555 A 1 ATOM 4461 C CD . ARG A 0 555 . 14.481 4.901 2.765 1.00 94.17 555 A 1 ATOM 4462 N NE . ARG A 0 555 . 14.616 6.217 3.408 1.00 94.17 555 A 1 ATOM 4463 N NH1 . ARG A 0 555 . 15.413 5.396 5.392 1.00 94.17 555 A 1 ATOM 4464 N NH2 . ARG A 0 555 . 15.115 7.598 5.144 1.00 94.17 555 A 1 ATOM 4465 C CZ . ARG A 0 555 . 15.057 6.398 4.636 1.00 94.17 555 A 1 ATOM 4466 N N . VAL A 0 556 . 10.734 5.811 1.745 1.00 94.79 556 A 1 ATOM 4467 C CA . VAL A 0 556 . 10.044 6.494 2.848 1.00 94.79 556 A 1 ATOM 4468 C C . VAL A 0 556 . 9.736 5.467 3.926 1.00 94.79 556 A 1 ATOM 4469 C CB . VAL A 0 556 . 8.739 7.183 2.392 1.00 94.79 556 A 1 ATOM 4470 O O . VAL A 0 556 . 9.212 4.399 3.613 1.00 94.79 556 A 1 ATOM 4471 C CG1 . VAL A 0 556 . 8.310 8.213 3.445 1.00 94.79 556 A 1 ATOM 4472 C CG2 . VAL A 0 556 . 8.876 7.896 1.042 1.00 94.79 556 A 1 ATOM 4473 N N . ARG A 0 557 . 10.050 5.767 5.191 1.00 93.53 557 A 1 ATOM 4474 C CA . ARG A 0 557 . 9.832 4.829 6.296 1.00 93.53 557 A 1 ATOM 4475 C C . ARG A 0 557 . 9.325 5.513 7.560 1.00 93.53 557 A 1 ATOM 4476 C CB . ARG A 0 557 . 11.112 4.011 6.555 1.00 93.53 557 A 1 ATOM 4477 O O . ARG A 0 557 . 9.822 6.569 7.938 1.00 93.53 557 A 1 ATOM 4478 C CG . ARG A 0 557 . 10.795 2.778 7.415 1.00 93.53 557 A 1 ATOM 4479 C CD . ARG A 0 557 . 11.991 1.841 7.595 1.00 93.53 557 A 1 ATOM 4480 N NE . ARG A 0 557 . 13.058 2.436 8.408 1.00 93.53 557 A 1 ATOM 4481 N NH1 . ARG A 0 557 . 11.995 2.303 10.433 1.00 93.53 557 A 1 ATOM 4482 N NH2 . ARG A 0 557 . 13.867 3.328 10.351 1.00 93.53 557 A 1 ATOM 4483 C CZ . ARG A 0 557 . 12.978 2.684 9.694 1.00 93.53 557 A 1 ATOM 4484 N N . LEU A 0 558 . 8.388 4.847 8.229 1.00 92.25 558 A 1 ATOM 4485 C CA . LEU A 0 558 . 7.883 5.140 9.566 1.00 92.25 558 A 1 ATOM 4486 C C . LEU A 0 558 . 7.838 3.826 10.355 1.00 92.25 558 A 1 ATOM 4487 C CB . LEU A 0 558 . 6.488 5.774 9.426 1.00 92.25 558 A 1 ATOM 4488 O O . LEU A 0 558 . 6.957 3.000 10.123 1.00 92.25 558 A 1 ATOM 4489 C CG . LEU A 0 558 . 5.719 5.943 10.747 1.00 92.25 558 A 1 ATOM 4490 C CD1 . LEU A 0 558 . 6.417 6.897 11.718 1.00 92.25 558 A 1 ATOM 4491 C CD2 . LEU A 0 558 . 4.323 6.480 10.455 1.00 92.25 558 A 1 ATOM 4492 N N . ALA A 0 559 . 8.792 3.614 11.268 1.00 90.91 559 A 1 ATOM 4493 C CA . ALA A 0 559 . 8.931 2.356 12.011 1.00 90.91 559 A 1 ATOM 4494 C C . ALA A 0 559 . 8.845 1.117 11.082 1.00 90.91 559 A 1 ATOM 4495 C CB . ALA A 0 559 . 7.953 2.351 13.194 1.00 90.91 559 A 1 ATOM 4496 O O . ALA A 0 559 . 9.700 0.943 10.215 1.00 90.91 559 A 1 ATOM 4497 N N . GLY A 0 560 . 7.829 0.264 11.225 1.00 94.55 560 A 1 ATOM 4498 C CA . GLY A 0 560 . 7.651 -0.922 10.380 1.00 94.55 560 A 1 ATOM 4499 C C . GLY A 0 560 . 6.994 -0.666 9.016 1.00 94.55 560 A 1 ATOM 4500 O O . GLY A 0 560 . 6.851 -1.614 8.253 1.00 94.55 560 A 1 ATOM 4501 N N . ILE A 0 561 . 6.553 0.558 8.716 1.00 96.99 561 A 1 ATOM 4502 C CA . ILE A 0 561 . 5.861 0.923 7.471 1.00 96.99 561 A 1 ATOM 4503 C C . ILE A 0 561 . 6.883 1.528 6.511 1.00 96.99 561 A 1 ATOM 4504 C CB . ILE A 0 561 . 4.704 1.918 7.730 1.00 96.99 561 A 1 ATOM 4505 O O . ILE A 0 561 . 7.467 2.568 6.813 1.00 96.99 561 A 1 ATOM 4506 C CG1 . ILE A 0 561 . 3.801 1.475 8.904 1.00 96.99 561 A 1 ATOM 4507 C CG2 . ILE A 0 561 . 3.879 2.092 6.439 1.00 96.99 561 A 1 ATOM 4508 C CD1 . ILE A 0 561 . 2.757 2.526 9.295 1.00 96.99 561 A 1 ATOM 4509 N N . MET A 0 562 . 7.098 0.902 5.358 1.00 96.90 562 A 1 ATOM 4510 C CA . MET A 0 562 . 8.072 1.352 4.363 1.00 96.90 562 A 1 ATOM 4511 C C . MET A 0 562 . 7.448 1.415 2.977 1.00 96.90 562 A 1 ATOM 4512 C CB . MET A 0 562 . 9.290 0.422 4.375 1.00 96.90 562 A 1 ATOM 4513 O O . MET A 0 562 . 6.678 0.538 2.610 1.00 96.90 562 A 1 ATOM 4514 C CG . MET A 0 562 . 10.369 0.902 3.398 1.00 96.90 562 A 1 ATOM 4515 S SD . MET A 0 562 . 11.898 -0.048 3.444 1.00 96.90 562 A 1 ATOM 4516 C CE . MET A 0 562 . 11.356 -1.616 2.726 1.00 96.90 562 A 1 ATOM 4517 N N . MET A 0 563 . 7.801 2.421 2.186 1.00 98.31 563 A 1 ATOM 4518 C CA . MET A 0 563 . 7.482 2.486 0.766 1.00 98.31 563 A 1 ATOM 4519 C C . MET A 0 563 . 8.734 2.818 -0.039 1.00 98.31 563 A 1 ATOM 4520 C CB . MET A 0 563 . 6.366 3.503 0.531 1.00 98.31 563 A 1 ATOM 4521 O O . MET A 0 563 . 9.483 3.720 0.333 1.00 98.31 563 A 1 ATOM 4522 C CG . MET A 0 563 . 5.953 3.567 -0.943 1.00 98.31 563 A 1 ATOM 4523 S SD . MET A 0 563 . 4.490 4.583 -1.246 1.00 98.31 563 A 1 ATOM 4524 C CE . MET A 0 563 . 5.065 6.165 -0.607 1.00 98.31 563 A 1 ATOM 4525 N N . ILE A 0 564 . 8.940 2.116 -1.148 1.00 98.12 564 A 1 ATOM 4526 C CA . ILE A 0 564 . 10.009 2.388 -2.108 1.00 98.12 564 A 1 ATOM 4527 C C . ILE A 0 564 . 9.391 2.532 -3.493 1.00 98.12 564 A 1 ATOM 4528 C CB . ILE A 0 564 . 11.085 1.288 -2.080 1.00 98.12 564 A 1 ATOM 4529 O O . ILE A 0 564 . 8.524 1.745 -3.876 1.00 98.12 564 A 1 ATOM 4530 C CG1 . ILE A 0 564 . 11.769 1.189 -0.699 1.00 98.12 564 A 1 ATOM 4531 C CG2 . ILE A 0 564 . 12.165 1.600 -3.129 1.00 98.12 564 A 1 ATOM 4532 C CD1 . ILE A 0 564 . 12.389 -0.187 -0.476 1.00 98.12 564 A 1 ATOM 4533 N N . VAL A 0 565 . 9.845 3.542 -4.233 1.00 98.63 565 A 1 ATOM 4534 C CA . VAL A 0 565 . 9.392 3.796 -5.601 1.00 98.63 565 A 1 ATOM 4535 C C . VAL A 0 565 . 10.570 3.768 -6.565 1.00 98.63 565 A 1 ATOM 4536 C CB . VAL A 0 565 . 8.578 5.097 -5.696 1.00 98.63 565 A 1 ATOM 4537 O O . VAL A 0 565 . 11.557 4.476 -6.366 1.00 98.63 565 A 1 ATOM 4538 C CG1 . VAL A 0 565 . 8.030 5.295 -7.114 1.00 98.63 565 A 1 ATOM 4539 C CG2 . VAL A 0 565 . 7.396 5.034 -4.716 1.00 98.63 565 A 1 ATOM 4540 N N . TYR A 0 566 . 10.433 2.972 -7.622 1.00 98.65 566 A 1 ATOM 4541 C CA . TYR A 0 566 . 11.359 2.860 -8.743 1.00 98.65 566 A 1 ATOM 4542 C C . TYR A 0 566 . 10.684 3.358 -10.024 1.00 98.65 566 A 1 ATOM 4543 C CB . TYR A 0 566 . 11.824 1.406 -8.906 1.00 98.65 566 A 1 ATOM 4544 O O . TYR A 0 566 . 9.494 3.119 -10.233 1.00 98.65 566 A 1 ATOM 4545 C CG . TYR A 0 566 . 12.532 0.802 -7.709 1.00 98.65 566 A 1 ATOM 4546 C CD1 . TYR A 0 566 . 13.938 0.832 -7.641 1.00 98.65 566 A 1 ATOM 4547 C CD2 . TYR A 0 566 . 11.794 0.164 -6.691 1.00 98.65 566 A 1 ATOM 4548 C CE1 . TYR A 0 566 . 14.607 0.258 -6.544 1.00 98.65 566 A 1 ATOM 4549 C CE2 . TYR A 0 566 . 12.466 -0.422 -5.597 1.00 98.65 566 A 1 ATOM 4550 O OH . TYR A 0 566 . 14.527 -0.851 -4.425 1.00 98.65 566 A 1 ATOM 4551 C CZ . TYR A 0 566 . 13.874 -0.352 -5.509 1.00 98.65 566 A 1 ATOM 4552 N N . ILE A 0 567 . 11.444 4.022 -10.892 1.00 98.32 567 A 1 ATOM 4553 C CA . ILE A 0 567 . 11.018 4.482 -12.222 1.00 98.32 567 A 1 ATOM 4554 C C . ILE A 0 567 . 11.960 3.925 -13.280 1.00 98.32 567 A 1 ATOM 4555 C CB . ILE A 0 567 . 10.950 6.023 -12.278 1.00 98.32 567 A 1 ATOM 4556 O O . ILE A 0 567 . 13.166 3.875 -13.050 1.00 98.32 567 A 1 ATOM 4557 C CG1 . ILE A 0 567 . 10.393 6.538 -13.620 1.00 98.32 567 A 1 ATOM 4558 C CG2 . ILE A 0 567 . 12.306 6.690 -11.967 1.00 98.32 567 A 1 ATOM 4559 C CD1 . ILE A 0 567 . 9.917 7.994 -13.535 1.00 98.32 567 A 1 ATOM 4560 N N . SER A 0 568 . 11.444 3.513 -14.435 1.00 98.06 568 A 1 ATOM 4561 C CA . SER A 0 568 . 12.298 3.075 -15.538 1.00 98.06 568 A 1 ATOM 4562 C C . SER A 0 568 . 13.248 4.206 -15.947 1.00 98.06 568 A 1 ATOM 4563 C CB . SER A 0 568 . 11.463 2.554 -16.712 1.00 98.06 568 A 1 ATOM 4564 O O . SER A 0 568 . 12.869 5.382 -15.974 1.00 98.06 568 A 1 ATOM 4565 O OG . SER A 0 568 . 10.766 3.586 -17.388 1.00 98.06 568 A 1 ATOM 4566 N N . ALA A 0 569 . 14.497 3.874 -16.270 1.00 95.41 569 A 1 ATOM 4567 C CA . ALA A 0 569 . 15.490 4.863 -16.687 1.00 95.41 569 A 1 ATOM 4568 C C . ALA A 0 569 . 15.049 5.646 -17.939 1.00 95.41 569 A 1 ATOM 4569 C CB . ALA A 0 569 . 16.812 4.130 -16.909 1.00 95.41 569 A 1 ATOM 4570 O O . ALA A 0 569 . 15.417 6.803 -18.116 1.00 95.41 569 A 1 ATOM 4571 N N . LYS A 0 570 . 14.206 5.046 -18.785 1.00 95.31 570 A 1 ATOM 4572 C CA . LYS A 0 570 . 13.595 5.702 -19.942 1.00 95.31 570 A 1 ATOM 4573 C C . LYS A 0 570 . 12.524 6.722 -19.557 1.00 95.31 570 A 1 ATOM 4574 C CB . LYS A 0 570 . 13.028 4.622 -20.865 1.00 95.31 570 A 1 ATOM 4575 O O . LYS A 0 570 . 12.468 7.781 -20.175 1.00 95.31 570 A 1 ATOM 4576 C CG . LYS A 0 570 . 12.557 5.192 -22.208 1.00 95.31 570 A 1 ATOM 4577 C CD . LYS A 0 570 . 12.077 4.029 -23.072 1.00 95.31 570 A 1 ATOM 4578 C CE . LYS A 0 570 . 11.745 4.465 -24.494 1.00 95.31 570 A 1 ATOM 4579 N NZ . LYS A 0 570 . 11.456 3.260 -25.305 1.00 95.31 570 A 1 ATOM 4580 N N . LEU A 0 571 . 11.661 6.424 -18.579 1.00 96.15 571 A 1 ATOM 4581 C CA . LEU A 0 571 . 10.611 7.356 -18.148 1.00 96.15 571 A 1 ATOM 4582 C C . LEU A 0 571 . 11.159 8.458 -17.225 1.00 96.15 571 A 1 ATOM 4583 C CB . LEU A 0 571 . 9.448 6.574 -17.501 1.00 96.15 571 A 1 ATOM 4584 O O . LEU A 0 571 . 10.582 9.543 -17.168 1.00 96.15 571 A 1 ATOM 4585 C CG . LEU A 0 571 . 8.222 7.443 -17.139 1.00 96.15 571 A 1 ATOM 4586 C CD1 . LEU A 0 571 . 7.567 8.074 -18.369 1.00 96.15 571 A 1 ATOM 4587 C CD2 . LEU A 0 571 . 7.145 6.636 -16.423 1.00 96.15 571 A 1 ATOM 4588 N N . SER A 0 572 . 12.276 8.214 -16.532 1.00 95.63 572 A 1 ATOM 4589 C CA . SER A 0 572 . 12.852 9.135 -15.540 1.00 95.63 572 A 1 ATOM 4590 C C . SER A 0 572 . 13.175 10.533 -16.080 1.00 95.63 572 A 1 ATOM 4591 C CB . SER A 0 572 . 14.108 8.522 -14.921 1.00 95.63 572 A 1 ATOM 4592 O O . SER A 0 572 . 13.087 11.503 -15.333 1.00 95.63 572 A 1 ATOM 4593 O OG . SER A 0 572 . 15.161 8.577 -15.856 1.00 95.63 572 A 1 ATOM 4594 N N . ILE A 0 573 . 13.442 10.675 -17.383 1.00 93.87 573 A 1 ATOM 4595 C CA . ILE A 0 573 . 13.662 11.978 -18.037 1.00 93.87 573 A 1 ATOM 4596 C C . ILE A 0 573 . 12.439 12.907 -17.956 1.00 93.87 573 A 1 ATOM 4597 C CB . ILE A 0 573 . 14.087 11.786 -19.511 1.00 93.87 573 A 1 ATOM 4598 O O . ILE A 0 573 . 12.559 14.116 -18.133 1.00 93.87 573 A 1 ATOM 4599 C CG1 . ILE A 0 573 . 12.923 11.258 -20.383 1.00 93.87 573 A 1 ATOM 4600 C CG2 . ILE A 0 573 . 15.335 10.888 -19.597 1.00 93.87 573 A 1 ATOM 4601 C CD1 . ILE A 0 573 . 13.262 11.088 -21.866 1.00 93.87 573 A 1 ATOM 4602 N N . HIS A 0 574 . 11.253 12.341 -17.721 1.00 95.13 574 A 1 ATOM 4603 C CA . HIS A 0 574 . 9.989 13.064 -17.596 1.00 95.13 574 A 1 ATOM 4604 C C . HIS A 0 574 . 9.564 13.277 -16.137 1.00 95.13 574 A 1 ATOM 4605 C CB . HIS A 0 574 . 8.920 12.323 -18.410 1.00 95.13 574 A 1 ATOM 4606 O O . HIS A 0 574 . 8.517 13.879 -15.890 1.00 95.13 574 A 1 ATOM 4607 C CG . HIS A 0 574 . 9.252 12.235 -19.879 1.00 95.13 574 A 1 ATOM 4608 C CD2 . HIS A 0 574 . 9.303 11.107 -20.654 1.00 95.13 574 A 1 ATOM 4609 N ND1 . HIS A 0 574 . 9.525 13.300 -20.705 1.00 95.13 574 A 1 ATOM 4610 C CE1 . HIS A 0 574 . 9.715 12.828 -21.947 1.00 95.13 574 A 1 ATOM 4611 N NE2 . HIS A 0 574 . 9.545 11.496 -21.980 1.00 95.13 574 A 1 ATOM 4612 N N . LEU A 0 575 . 10.352 12.793 -15.173 1.00 94.30 575 A 1 ATOM 4613 C CA . LEU A 0 575 . 10.130 13.016 -13.750 1.00 94.30 575 A 1 ATOM 4614 C C . LEU A 0 575 . 10.555 14.440 -13.369 1.00 94.30 575 A 1 ATOM 4615 C CB . LEU A 0 575 . 10.915 11.951 -12.966 1.00 94.30 575 A 1 ATOM 4616 O O . LEU A 0 575 . 11.707 14.838 -13.565 1.00 94.30 575 A 1 ATOM 4617 C CG . LEU A 0 575 . 10.745 11.987 -11.439 1.00 94.30 575 A 1 ATOM 4618 C CD1 . LEU A 0 575 . 9.310 11.691 -11.006 1.00 94.30 575 A 1 ATOM 4619 C CD2 . LEU A 0 575 . 11.651 10.922 -10.822 1.00 94.30 575 A 1 ATOM 4620 N N . ARG A 0 576 . 9.637 15.203 -12.773 1.00 91.94 576 A 1 ATOM 4621 C CA . ARG A 0 576 . 9.938 16.518 -12.193 1.00 91.94 576 A 1 ATOM 4622 C C . ARG A 0 576 . 10.546 16.318 -10.810 1.00 91.94 576 A 1 ATOM 4623 C CB . ARG A 0 576 . 8.686 17.407 -12.192 1.00 91.94 576 A 1 ATOM 4624 O O . ARG A 0 576 . 9.830 16.114 -9.833 1.00 91.94 576 A 1 ATOM 4625 C CG . ARG A 0 576 . 8.238 17.686 -13.638 1.00 91.94 576 A 1 ATOM 4626 C CD . ARG A 0 576 . 7.302 18.890 -13.749 1.00 91.94 576 A 1 ATOM 4627 N NE . ARG A 0 576 . 5.942 18.601 -13.269 1.00 91.94 576 A 1 ATOM 4628 N NH1 . ARG A 0 576 . 5.320 20.759 -12.895 1.00 91.94 576 A 1 ATOM 4629 N NH2 . ARG A 0 576 . 3.945 19.182 -12.271 1.00 91.94 576 A 1 ATOM 4630 C CZ . ARG A 0 576 . 5.069 19.492 -12.836 1.00 91.94 576 A 1 ATOM 4631 N N . HIS A 0 577 . 11.876 16.276 -10.772 1.00 87.47 577 A 1 ATOM 4632 C CA . HIS A 0 577 . 12.656 15.912 -9.587 1.00 87.47 577 A 1 ATOM 4633 C C . HIS A 0 577 . 12.473 16.896 -8.432 1.00 87.47 577 A 1 ATOM 4634 C CB . HIS A 0 577 . 14.141 15.840 -9.961 1.00 87.47 577 A 1 ATOM 4635 O O . HIS A 0 577 . 12.458 16.484 -7.275 1.00 87.47 577 A 1 ATOM 4636 C CG . HIS A 0 577 . 14.495 14.648 -10.811 1.00 87.47 577 A 1 ATOM 4637 C CD2 . HIS A 0 577 . 15.181 13.541 -10.390 1.00 87.47 577 A 1 ATOM 4638 N ND1 . HIS A 0 577 . 14.195 14.453 -12.143 1.00 87.47 577 A 1 ATOM 4639 C CE1 . HIS A 0 577 . 14.694 13.264 -12.512 1.00 87.47 577 A 1 ATOM 4640 N NE2 . HIS A 0 577 . 15.291 12.664 -11.472 1.00 87.47 577 A 1 ATOM 4641 N N . ASP A 0 578 . 12.306 18.177 -8.757 1.00 84.82 578 A 1 ATOM 4642 C CA . ASP A 0 578 . 11.959 19.219 -7.804 1.00 84.82 578 A 1 ATOM 4643 C C . ASP A 0 578 . 10.636 18.888 -7.116 1.00 84.82 578 A 1 ATOM 4644 C CB . ASP A 0 578 . 11.954 20.599 -8.500 1.00 84.82 578 A 1 ATOM 4645 O O . ASP A 0 578 . 10.562 18.929 -5.900 1.00 84.82 578 A 1 ATOM 4646 C CG . ASP A 0 578 . 11.088 20.733 -9.769 1.00 84.82 578 A 1 ATOM 4647 O OD1 . ASP A 0 578 . 10.937 19.730 -10.513 1.00 84.82 578 A 1 ATOM 4648 O OD2 . ASP A 0 578 . 10.642 21.869 -10.043 1.00 84.82 578 A 1 ATOM 4649 N N . GLU A 0 579 . 9.622 18.430 -7.844 1.00 88.45 579 A 1 ATOM 4650 C CA . GLU A 0 579 . 8.287 18.174 -7.298 1.00 88.45 579 A 1 ATOM 4651 C C . GLU A 0 579 . 8.104 16.868 -6.502 1.00 88.45 579 A 1 ATOM 4652 C CB . GLU A 0 579 . 7.266 18.267 -8.425 1.00 88.45 579 A 1 ATOM 4653 O O . GLU A 0 579 . 6.968 16.505 -6.167 1.00 88.45 579 A 1 ATOM 4654 C CG . GLU A 0 579 . 7.094 19.700 -8.945 1.00 88.45 579 A 1 ATOM 4655 C CD . GLU A 0 579 . 5.780 19.852 -9.711 1.00 88.45 579 A 1 ATOM 4656 O OE1 . GLU A 0 579 . 5.518 20.932 -10.286 1.00 88.45 579 A 1 ATOM 4657 O OE2 . GLU A 0 579 . 4.979 18.883 -9.759 1.00 88.45 579 A 1 ATOM 4658 N N . ILE A 0 580 . 9.186 16.155 -6.188 1.00 89.95 580 A 1 ATOM 4659 C CA . ILE A 0 580 . 9.136 14.961 -5.342 1.00 89.95 580 A 1 ATOM 4660 C C . ILE A 0 580 . 9.035 15.390 -3.876 1.00 89.95 580 A 1 ATOM 4661 C CB . ILE A 0 580 . 10.348 14.040 -5.590 1.00 89.95 580 A 1 ATOM 4662 O O . ILE A 0 580 . 9.923 16.053 -3.348 1.00 89.95 580 A 1 ATOM 4663 C CG1 . ILE A 0 580 . 10.389 13.567 -7.061 1.00 89.95 580 A 1 ATOM 4664 C CG2 . ILE A 0 580 . 10.290 12.818 -4.646 1.00 89.95 580 A 1 ATOM 4665 C CD1 . ILE A 0 580 . 11.741 12.957 -7.439 1.00 89.95 580 A 1 ATOM 4666 N N . SER A 0 581 . 7.989 14.943 -3.181 1.00 90.99 581 A 1 ATOM 4667 C CA . SER A 0 581 . 7.822 15.192 -1.746 1.00 90.99 581 A 1 ATOM 4668 C C . SER A 0 581 . 7.325 13.946 -1.026 1.00 90.99 581 A 1 ATOM 4669 C CB . SER A 0 581 . 6.901 16.389 -1.506 1.00 90.99 581 A 1 ATOM 4670 O O . SER A 0 581 . 6.619 13.121 -1.600 1.00 90.99 581 A 1 ATOM 4671 O OG . SER A 0 581 . 6.937 16.750 -0.139 1.00 90.99 581 A 1 ATOM 4672 N N . GLN A 0 582 . 7.709 13.792 0.236 1.00 92.83 582 A 1 ATOM 4673 C CA . GLN A 0 582 . 7.319 12.666 1.074 1.00 92.83 582 A 1 ATOM 4674 C C . GLN A 0 582 . 6.840 13.165 2.429 1.00 92.83 582 A 1 ATOM 4675 C CB . GLN A 0 582 . 8.478 11.663 1.219 1.00 92.83 582 A 1 ATOM 4676 O O . GLN A 0 582 . 7.321 14.184 2.922 1.00 92.83 582 A 1 ATOM 4677 C CG . GLN A 0 582 . 9.696 12.232 1.965 1.00 92.83 582 A 1 ATOM 4678 C CD . GLN A 0 582 . 10.812 11.210 2.126 1.00 92.83 582 A 1 ATOM 4679 N NE2 . GLN A 0 582 . 11.376 11.068 3.305 1.00 92.83 582 A 1 ATOM 4680 O OE1 . GLN A 0 582 . 11.223 10.527 1.206 1.00 92.83 582 A 1 ATOM 4681 N N . HIS A 0 583 . 5.942 12.418 3.058 1.00 93.55 583 A 1 ATOM 4682 C CA . HIS A 0 583 . 5.512 12.709 4.418 1.00 93.55 583 A 1 ATOM 4683 C C . HIS A 0 583 . 5.174 11.422 5.171 1.00 93.55 583 A 1 ATOM 4684 C CB . HIS A 0 583 . 4.345 13.703 4.379 1.00 93.55 583 A 1 ATOM 4685 O O . HIS A 0 583 . 4.899 10.383 4.569 1.00 93.55 583 A 1 ATOM 4686 C CG . HIS A 0 583 . 4.098 14.370 5.706 1.00 93.55 583 A 1 ATOM 4687 C CD2 . HIS A 0 583 . 4.995 15.108 6.429 1.00 93.55 583 A 1 ATOM 4688 N ND1 . HIS A 0 583 . 2.924 14.365 6.416 1.00 93.55 583 A 1 ATOM 4689 C CE1 . HIS A 0 583 . 3.099 15.091 7.531 1.00 93.55 583 A 1 ATOM 4690 N NE2 . HIS A 0 583 . 4.357 15.543 7.592 1.00 93.55 583 A 1 ATOM 4691 N N . ILE A 0 584 . 5.213 11.475 6.500 1.00 94.25 584 A 1 ATOM 4692 C CA . ILE A 0 584 . 4.885 10.343 7.370 1.00 94.25 584 A 1 ATOM 4693 C C . ILE A 0 584 . 3.862 10.787 8.408 1.00 94.25 584 A 1 ATOM 4694 C CB . ILE A 0 584 . 6.146 9.714 8.006 1.00 94.25 584 A 1 ATOM 4695 O O . ILE A 0 584 . 3.938 11.899 8.922 1.00 94.25 584 A 1 ATOM 4696 C CG1 . ILE A 0 584 . 6.848 10.657 9.012 1.00 94.25 584 A 1 ATOM 4697 C CG2 . ILE A 0 584 . 7.115 9.232 6.909 1.00 94.25 584 A 1 ATOM 4698 C CD1 . ILE A 0 584 . 8.116 10.073 9.643 1.00 94.25 584 A 1 ATOM 4699 N N . VAL A 0 585 . 2.897 9.926 8.719 1.00 94.93 585 A 1 ATOM 4700 C CA . VAL A 0 585 . 1.859 10.206 9.714 1.00 94.93 585 A 1 ATOM 4701 C C . VAL A 0 585 . 1.697 8.995 10.632 1.00 94.93 585 A 1 ATOM 4702 C CB . VAL A 0 585 . 0.516 10.583 9.055 1.00 94.93 585 A 1 ATOM 4703 O O . VAL A 0 585 . 1.121 7.995 10.200 1.00 94.93 585 A 1 ATOM 4704 C CG1 . VAL A 0 585 . -0.519 10.890 10.146 1.00 94.93 585 A 1 ATOM 4705 C CG2 . VAL A 0 585 . 0.645 11.828 8.166 1.00 94.93 585 A 1 ATOM 4706 N N . PRO A 0 586 . 2.183 9.046 11.886 1.00 94.02 586 A 1 ATOM 4707 C CA . PRO A 0 586 . 1.885 8.020 12.878 1.00 94.02 586 A 1 ATOM 4708 C C . PRO A 0 586 . 0.433 8.120 13.365 1.00 94.02 586 A 1 ATOM 4709 C CB . PRO A 0 586 . 2.902 8.236 14.000 1.00 94.02 586 A 1 ATOM 4710 O O . PRO A 0 586 . -0.080 9.204 13.636 1.00 94.02 586 A 1 ATOM 4711 C CG . PRO A 0 586 . 3.200 9.733 13.938 1.00 94.02 586 A 1 ATOM 4712 C CD . PRO A 0 586 . 3.048 10.075 12.455 1.00 94.02 586 A 1 ATOM 4713 N N . THR A 0 587 . -0.227 6.969 13.500 1.00 94.38 587 A 1 ATOM 4714 C CA . THR A 0 587 . -1.592 6.824 14.049 1.00 94.38 587 A 1 ATOM 4715 C C . THR A 0 587 . -1.692 5.667 15.043 1.00 94.38 587 A 1 ATOM 4716 C CB . THR A 0 587 . -2.662 6.646 12.965 1.00 94.38 587 A 1 ATOM 4717 O O . THR A 0 587 . -2.777 5.175 15.348 1.00 94.38 587 A 1 ATOM 4718 C CG2 . THR A 0 587 . -2.630 7.753 11.917 1.00 94.38 587 A 1 ATOM 4719 O OG1 . THR A 0 587 . -2.515 5.396 12.332 1.00 94.38 587 A 1 ATOM 4720 N N . GLY A 0 588 . -0.550 5.179 15.528 1.00 87.92 588 A 1 ATOM 4721 C CA . GLY A 0 588 . -0.477 4.093 16.489 1.00 87.92 588 A 1 ATOM 4722 C C . GLY A 0 588 . -0.938 4.494 17.881 1.00 87.92 588 A 1 ATOM 4723 O O . GLY A 0 588 . -1.918 5.217 18.060 1.00 87.92 588 A 1 ATOM 4724 N N . VAL A 0 589 . -0.244 3.984 18.896 1.00 80.29 589 A 1 ATOM 4725 C CA . VAL A 0 589 . -0.584 4.284 20.294 1.00 80.29 589 A 1 ATOM 4726 C C . VAL A 0 589 . -0.634 5.805 20.486 1.00 80.29 589 A 1 ATOM 4727 C CB . VAL A 0 589 . 0.406 3.624 21.266 1.00 80.29 589 A 1 ATOM 4728 O O . VAL A 0 589 . 0.308 6.511 20.120 1.00 80.29 589 A 1 ATOM 4729 C CG1 . VAL A 0 589 . 0.036 3.891 22.727 1.00 80.29 589 A 1 ATOM 4730 C CG2 . VAL A 0 589 . 0.455 2.102 21.054 1.00 80.29 589 A 1 ATOM 4731 N N . LEU A 0 590 . -1.777 6.289 20.987 1.00 77.01 590 A 1 ATOM 4732 C CA . LEU A 0 590 . -2.091 7.709 21.203 1.00 77.01 590 A 1 ATOM 4733 C C . LEU A 0 590 . -1.950 8.614 19.960 1.00 77.01 590 A 1 ATOM 4734 C CB . LEU A 0 590 . -1.301 8.231 22.423 1.00 77.01 590 A 1 ATOM 4735 O O . LEU A 0 590 . -1.828 9.822 20.102 1.00 77.01 590 A 1 ATOM 4736 C CG . LEU A 0 590 . -1.571 7.486 23.742 1.00 77.01 590 A 1 ATOM 4737 C CD1 . LEU A 0 590 . -0.606 7.981 24.815 1.00 77.01 590 A 1 ATOM 4738 C CD2 . LEU A 0 590 . -3.006 7.683 24.234 1.00 77.01 590 A 1 ATOM 4739 N N . ASN A 0 591 . -1.977 8.063 18.739 1.00 76.70 591 A 1 ATOM 4740 C CA . ASN A 0 591 . -1.674 8.784 17.490 1.00 76.70 591 A 1 ATOM 4741 C C . ASN A 0 591 . -0.255 9.385 17.425 1.00 76.70 591 A 1 ATOM 4742 C CB . ASN A 0 591 . -2.762 9.831 17.159 1.00 76.70 591 A 1 ATOM 4743 O O . ASN A 0 591 . -0.022 10.319 16.659 1.00 76.70 591 A 1 ATOM 4744 C CG . ASN A 0 591 . -4.149 9.264 16.986 1.00 76.70 591 A 1 ATOM 4745 N ND2 . ASN A 0 591 . -5.175 10.059 17.175 1.00 76.70 591 A 1 ATOM 4746 O OD1 . ASN A 0 591 . -4.341 8.107 16.661 1.00 76.70 591 A 1 ATOM 4747 N N . VAL A 0 592 . 0.683 8.856 18.217 1.00 73.45 592 A 1 ATOM 4748 C CA . VAL A 0 592 . 2.076 9.335 18.273 1.00 73.45 592 A 1 ATOM 4749 C C . VAL A 0 592 . 3.050 8.268 17.785 1.00 73.45 592 A 1 ATOM 4750 C CB . VAL A 0 592 . 2.444 9.799 19.697 1.00 73.45 592 A 1 ATOM 4751 O O . VAL A 0 592 . 4.022 8.592 17.106 1.00 73.45 592 A 1 ATOM 4752 C CG1 . VAL A 0 592 . 3.876 10.344 19.770 1.00 73.45 592 A 1 ATOM 4753 C CG2 . VAL A 0 592 . 1.515 10.919 20.180 1.00 73.45 592 A 1 ATOM 4754 N N . LEU A 0 593 . 2.795 6.992 18.090 1.00 79.54 593 A 1 ATOM 4755 C CA . LEU A 0 593 . 3.704 5.910 17.712 1.00 79.54 593 A 1 ATOM 4756 C C . LEU A 0 593 . 3.460 5.403 16.284 1.00 79.54 593 A 1 ATOM 4757 C CB . LEU A 0 593 . 3.662 4.774 18.746 1.00 79.54 593 A 1 ATOM 4758 O O . LEU A 0 593 . 2.334 5.333 15.796 1.00 79.54 593 A 1 ATOM 4759 C CG . LEU A 0 593 . 4.020 5.172 20.190 1.00 79.54 593 A 1 ATOM 4760 C CD1 . LEU A 0 593 . 4.230 3.902 21.020 1.00 79.54 593 A 1 ATOM 4761 C CD2 . LEU A 0 593 . 5.298 6.007 20.288 1.00 79.54 593 A 1 ATOM 4762 N N . GLY A 0 594 . 4.538 4.990 15.626 1.00 83.51 594 A 1 ATOM 4763 C CA . GLY A 0 594 . 4.594 4.562 14.231 1.00 83.51 594 A 1 ATOM 4764 C C . GLY A 0 594 . 4.277 3.084 14.025 1.00 83.51 594 A 1 ATOM 4765 O O . GLY A 0 594 . 4.478 2.563 12.933 1.00 83.51 594 A 1 ATOM 4766 N N . ASN A 0 595 . 3.774 2.375 15.044 1.00 88.86 595 A 1 ATOM 4767 C CA . ASN A 0 595 . 3.298 0.995 14.869 1.00 88.86 595 A 1 ATOM 4768 C C . ASN A 0 595 . 2.079 0.888 13.938 1.00 88.86 595 A 1 ATOM 4769 C CB . ASN A 0 595 . 2.965 0.349 16.224 1.00 88.86 595 A 1 ATOM 4770 O O . ASN A 0 595 . 1.761 -0.216 13.486 1.00 88.86 595 A 1 ATOM 4771 C CG . ASN A 0 595 . 1.890 1.071 17.015 1.00 88.86 595 A 1 ATOM 4772 N ND2 . ASN A 0 595 . 0.772 0.434 17.269 1.00 88.86 595 A 1 ATOM 4773 O OD1 . ASN A 0 595 . 2.034 2.206 17.429 1.00 88.86 595 A 1 ATOM 4774 N N . LYS A 0 596 . 1.381 2.008 13.718 1.00 95.64 596 A 1 ATOM 4775 C CA . LYS A 0 596 . 0.306 2.215 12.741 1.00 95.64 596 A 1 ATOM 4776 C C . LYS A 0 596 . 0.431 3.625 12.170 1.00 95.64 596 A 1 ATOM 4777 C CB . LYS A 0 596 . -1.083 2.028 13.380 1.00 95.64 596 A 1 ATOM 4778 O O . LYS A 0 596 . 1.046 4.488 12.802 1.00 95.64 596 A 1 ATOM 4779 C CG . LYS A 0 596 . -1.328 0.636 13.979 1.00 95.64 596 A 1 ATOM 4780 C CD . LYS A 0 596 . -1.378 -0.434 12.884 1.00 95.64 596 A 1 ATOM 4781 C CE . LYS A 0 596 . -1.531 -1.843 13.458 1.00 95.64 596 A 1 ATOM 4782 N NZ . LYS A 0 596 . -0.226 -2.542 13.459 1.00 95.64 596 A 1 ATOM 4783 N N . GLY A 0 597 . -0.127 3.848 10.990 1.00 96.79 597 A 1 ATOM 4784 C CA . GLY A 0 597 . -0.038 5.131 10.305 1.00 96.79 597 A 1 ATOM 4785 C C . GLY A 0 597 . 0.065 4.989 8.800 1.00 96.79 597 A 1 ATOM 4786 O O . GLY A 0 597 . -0.376 3.994 8.225 1.00 96.79 597 A 1 ATOM 4787 N N . GLY A 0 598 . 0.677 5.985 8.170 1.00 97.61 598 A 1 ATOM 4788 C CA . GLY A 0 598 . 0.941 5.981 6.740 1.00 97.61 598 A 1 ATOM 4789 C C . GLY A 0 598 . 2.227 6.708 6.373 1.00 97.61 598 A 1 ATOM 4790 O O . GLY A 0 598 . 2.643 7.653 7.044 1.00 97.61 598 A 1 ATOM 4791 N N . VAL A 0 599 . 2.843 6.268 5.282 1.00 97.21 599 A 1 ATOM 4792 C CA . VAL A 0 599 . 3.935 6.968 4.599 1.00 97.21 599 A 1 ATOM 4793 C C . VAL A 0 599 . 3.476 7.338 3.198 1.00 97.21 599 A 1 ATOM 4794 C CB . VAL A 0 599 . 5.239 6.148 4.563 1.00 97.21 599 A 1 ATOM 4795 O O . VAL A 0 599 . 2.783 6.554 2.548 1.00 97.21 599 A 1 ATOM 4796 C CG1 . VAL A 0 599 . 5.718 5.794 5.973 1.00 97.21 599 A 1 ATOM 4797 C CG2 . VAL A 0 599 . 5.142 4.841 3.771 1.00 97.21 599 A 1 ATOM 4798 N N . SER A 0 600 . 3.862 8.514 2.720 1.00 97.23 600 A 1 ATOM 4799 C CA . SER A 0 600 . 3.528 8.965 1.376 1.00 97.23 600 A 1 ATOM 4800 C C . SER A 0 600 . 4.714 9.468 0.593 1.00 97.23 600 A 1 ATOM 4801 C CB . SER A 0 600 . 2.440 10.024 1.382 1.00 97.23 600 A 1 ATOM 4802 O O . SER A 0 600 . 5.710 9.935 1.143 1.00 97.23 600 A 1 ATOM 4803 O OG . SER A 0 600 . 2.831 11.145 2.153 1.00 97.23 600 A 1 ATOM 4804 N N . LEU A 0 601 . 4.561 9.364 -0.720 1.00 96.15 601 A 1 ATOM 4805 C CA . LEU A 0 601 . 5.445 9.919 -1.718 1.00 96.15 601 A 1 ATOM 4806 C C . LEU A 0 601 . 4.563 10.455 -2.834 1.00 96.15 601 A 1 ATOM 4807 C CB . LEU A 0 601 . 6.412 8.845 -2.240 1.00 96.15 601 A 1 ATOM 4808 O O . LEU A 0 601 . 3.782 9.713 -3.434 1.00 96.15 601 A 1 ATOM 4809 C CG . LEU A 0 601 . 7.470 9.408 -3.207 1.00 96.15 601 A 1 ATOM 4810 C CD1 . LEU A 0 601 . 8.547 10.192 -2.459 1.00 96.15 601 A 1 ATOM 4811 C CD2 . LEU A 0 601 . 8.153 8.272 -3.956 1.00 96.15 601 A 1 ATOM 4812 N N . ARG A 0 602 . 4.720 11.737 -3.119 1.00 95.00 602 A 1 ATOM 4813 C CA . ARG A 0 602 . 4.175 12.357 -4.312 1.00 95.00 602 A 1 ATOM 4814 C C . ARG A 0 602 . 5.278 12.735 -5.264 1.00 95.00 602 A 1 ATOM 4815 C CB . ARG A 0 602 . 3.267 13.525 -3.960 1.00 95.00 602 A 1 ATOM 4816 O O . ARG A 0 602 . 6.396 13.047 -4.857 1.00 95.00 602 A 1 ATOM 4817 C CG . ARG A 0 602 . 3.996 14.758 -3.395 1.00 95.00 602 A 1 ATOM 4818 C CD . ARG A 0 602 . 4.406 15.802 -4.431 1.00 95.00 602 A 1 ATOM 4819 N NE . ARG A 0 602 . 3.197 16.304 -5.078 1.00 95.00 602 A 1 ATOM 4820 N NH1 . ARG A 0 602 . 4.156 17.559 -6.733 1.00 95.00 602 A 1 ATOM 4821 N NH2 . ARG A 0 602 . 1.955 17.118 -6.727 1.00 95.00 602 A 1 ATOM 4822 C CZ . ARG A 0 602 . 3.118 17.010 -6.174 1.00 95.00 602 A 1 ATOM 4823 N N . LEU A 0 603 . 4.931 12.709 -6.534 1.00 95.29 603 A 1 ATOM 4824 C CA . LEU A 0 603 . 5.808 13.052 -7.633 1.00 95.29 603 A 1 ATOM 4825 C C . LEU A 0 603 . 4.962 13.505 -8.815 1.00 95.29 603 A 1 ATOM 4826 C CB . LEU A 0 603 . 6.710 11.842 -7.949 1.00 95.29 603 A 1 ATOM 4827 O O . LEU A 0 603 . 3.769 13.203 -8.886 1.00 95.29 603 A 1 ATOM 4828 C CG . LEU A 0 603 . 6.001 10.506 -8.270 1.00 95.29 603 A 1 ATOM 4829 C CD1 . LEU A 0 603 . 5.583 10.402 -9.733 1.00 95.29 603 A 1 ATOM 4830 C CD2 . LEU A 0 603 . 6.968 9.351 -8.013 1.00 95.29 603 A 1 ATOM 4831 N N . THR A 0 604 . 5.590 14.184 -9.765 1.00 93.81 604 A 1 ATOM 4832 C CA . THR A 0 604 . 4.934 14.506 -11.028 1.00 93.81 604 A 1 ATOM 4833 C C . THR A 0 604 . 5.739 13.960 -12.192 1.00 93.81 604 A 1 ATOM 4834 C CB . THR A 0 604 . 4.683 16.004 -11.195 1.00 93.81 604 A 1 ATOM 4835 O O . THR A 0 604 . 6.941 14.201 -12.297 1.00 93.81 604 A 1 ATOM 4836 C CG2 . THR A 0 604 . 3.763 16.231 -12.404 1.00 93.81 604 A 1 ATOM 4837 O OG1 . THR A 0 604 . 4.026 16.543 -10.071 1.00 93.81 604 A 1 ATOM 4838 N N . ILE A 0 605 . 5.055 13.243 -13.081 1.00 95.10 605 A 1 ATOM 4839 C CA . ILE A 0 605 . 5.600 12.752 -14.346 1.00 95.10 605 A 1 ATOM 4840 C C . ILE A 0 605 . 4.889 13.509 -15.458 1.00 95.10 605 A 1 ATOM 4841 C CB . ILE A 0 605 . 5.430 11.226 -14.487 1.00 95.10 605 A 1 ATOM 4842 O O . ILE A 0 605 . 3.658 13.581 -15.464 1.00 95.10 605 A 1 ATOM 4843 C CG1 . ILE A 0 605 . 5.949 10.513 -13.223 1.00 95.10 605 A 1 ATOM 4844 C CG2 . ILE A 0 605 . 6.181 10.723 -15.731 1.00 95.10 605 A 1 ATOM 4845 C CD1 . ILE A 0 605 . 5.822 8.993 -13.250 1.00 95.10 605 A 1 ATOM 4846 N N . PHE A 0 606 . 5.658 14.103 -16.370 1.00 92.57 606 A 1 ATOM 4847 C CA . PHE A 0 606 . 5.150 15.134 -17.276 1.00 92.57 606 A 1 ATOM 4848 C C . PHE A 0 606 . 4.445 16.238 -16.463 1.00 92.57 606 A 1 ATOM 4849 C CB . PHE A 0 606 . 4.293 14.505 -18.394 1.00 92.57 606 A 1 ATOM 4850 O O . PHE A 0 606 . 5.074 16.854 -15.601 1.00 92.57 606 A 1 ATOM 4851 C CG . PHE A 0 606 . 4.970 13.418 -19.199 1.00 92.57 606 A 1 ATOM 4852 C CD1 . PHE A 0 606 . 5.760 13.759 -20.309 1.00 92.57 606 A 1 ATOM 4853 C CD2 . PHE A 0 606 . 4.774 12.067 -18.868 1.00 92.57 606 A 1 ATOM 4854 C CE1 . PHE A 0 606 . 6.348 12.748 -21.086 1.00 92.57 606 A 1 ATOM 4855 C CE2 . PHE A 0 606 . 5.387 11.054 -19.626 1.00 92.57 606 A 1 ATOM 4856 C CZ . PHE A 0 606 . 6.175 11.397 -20.735 1.00 92.57 606 A 1 ATOM 4857 N N . ASN A 0 607 . 3.148 16.456 -16.676 1.00 90.61 607 A 1 ATOM 4858 C CA . ASN A 0 607 . 2.318 17.413 -15.949 1.00 90.61 607 A 1 ATOM 4859 C C . ASN A 0 607 . 1.262 16.737 -15.059 1.00 90.61 607 A 1 ATOM 4860 C CB . ASN A 0 607 . 1.672 18.374 -16.955 1.00 90.61 607 A 1 ATOM 4861 O O . ASN A 0 607 . 0.366 17.419 -14.563 1.00 90.61 607 A 1 ATOM 4862 C CG . ASN A 0 607 . 2.675 19.005 -17.893 1.00 90.61 607 A 1 ATOM 4863 N ND2 . ASN A 0 607 . 2.530 18.797 -19.180 1.00 90.61 607 A 1 ATOM 4864 O OD1 . ASN A 0 607 . 3.594 19.694 -17.479 1.00 90.61 607 A 1 ATOM 4865 N N . THR A 0 608 . 1.346 15.418 -14.853 1.00 93.32 608 A 1 ATOM 4866 C CA . THR A 0 608 . 0.381 14.646 -14.053 1.00 93.32 608 A 1 ATOM 4867 C C . THR A 0 608 . 0.945 14.275 -12.689 1.00 93.32 608 A 1 ATOM 4868 C CB . THR A 0 608 . -0.053 13.387 -14.796 1.00 93.32 608 A 1 ATOM 4869 O O . THR A 0 608 . 1.924 13.534 -12.572 1.00 93.32 608 A 1 ATOM 4870 C CG2 . THR A 0 608 . -1.171 12.630 -14.079 1.00 93.32 608 A 1 ATOM 4871 O OG1 . THR A 0 608 . -0.543 13.797 -16.046 1.00 93.32 608 A 1 ATOM 4872 N N . SER A 0 609 . 0.304 14.788 -11.645 1.00 93.42 609 A 1 ATOM 4873 C CA . SER A 0 609 . 0.682 14.559 -10.255 1.00 93.42 609 A 1 ATOM 4874 C C . SER A 0 609 . 0.153 13.217 -9.738 1.00 93.42 609 A 1 ATOM 4875 C CB . SER A 0 609 . 0.226 15.736 -9.394 1.00 93.42 609 A 1 ATOM 4876 O O . SER A 0 609 . -1.045 12.931 -9.789 1.00 93.42 609 A 1 ATOM 4877 O OG . SER A 0 609 . -1.174 15.933 -9.439 1.00 93.42 609 A 1 ATOM 4878 N N . LEU A 0 610 . 1.060 12.392 -9.216 1.00 96.22 610 A 1 ATOM 4879 C CA . LEU A 0 610 . 0.768 11.091 -8.620 1.00 96.22 610 A 1 ATOM 4880 C C . LEU A 0 610 . 1.090 11.138 -7.125 1.00 96.22 610 A 1 ATOM 4881 C CB . LEU A 0 610 . 1.578 9.979 -9.318 1.00 96.22 610 A 1 ATOM 4882 O O . LEU A 0 610 . 2.153 11.624 -6.737 1.00 96.22 610 A 1 ATOM 4883 C CG . LEU A 0 610 . 1.435 9.901 -10.851 1.00 96.22 610 A 1 ATOM 4884 C CD1 . LEU A 0 610 . 2.285 8.754 -11.399 1.00 96.22 610 A 1 ATOM 4885 C CD2 . LEU A 0 610 . -0.000 9.650 -11.302 1.00 96.22 610 A 1 ATOM 4886 N N . CYS A 0 611 . 0.204 10.603 -6.288 1.00 96.59 611 A 1 ATOM 4887 C CA . CYS A 0 611 . 0.453 10.416 -4.860 1.00 96.59 611 A 1 ATOM 4888 C C . CYS A 0 611 . 0.261 8.955 -4.460 1.00 96.59 611 A 1 ATOM 4889 C CB . CYS A 0 611 . -0.443 11.354 -4.049 1.00 96.59 611 A 1 ATOM 4890 O O . CYS A 0 611 . -0.794 8.368 -4.691 1.00 96.59 611 A 1 ATOM 4891 S SG . CYS A 0 611 . -0.036 11.230 -2.285 1.00 96.59 611 A 1 ATOM 4892 N N . PHE A 0 612 . 1.267 8.387 -3.807 1.00 98.28 612 A 1 ATOM 4893 C CA . PHE A 0 612 . 1.256 7.032 -3.273 1.00 98.28 612 A 1 ATOM 4894 C C . PHE A 0 612 . 1.231 7.099 -1.752 1.00 98.28 612 A 1 ATOM 4895 C CB . PHE A 0 612 . 2.487 6.284 -3.793 1.00 98.28 612 A 1 ATOM 4896 O O . PHE A 0 612 . 2.009 7.845 -1.158 1.00 98.28 612 A 1 ATOM 4897 C CG . PHE A 0 612 . 2.555 6.243 -5.304 1.00 98.28 612 A 1 ATOM 4898 C CD1 . PHE A 0 612 . 1.735 5.354 -6.023 1.00 98.28 612 A 1 ATOM 4899 C CD2 . PHE A 0 612 . 3.399 7.133 -5.994 1.00 98.28 612 A 1 ATOM 4900 C CE1 . PHE A 0 612 . 1.748 5.363 -7.428 1.00 98.28 612 A 1 ATOM 4901 C CE2 . PHE A 0 612 . 3.428 7.127 -7.399 1.00 98.28 612 A 1 ATOM 4902 C CZ . PHE A 0 612 . 2.603 6.242 -8.116 1.00 98.28 612 A 1 ATOM 4903 N N . VAL A 0 613 . 0.340 6.335 -1.126 1.00 98.47 613 A 1 ATOM 4904 C CA . VAL A 0 613 . 0.178 6.291 0.329 1.00 98.47 613 A 1 ATOM 4905 C C . VAL A 0 613 . 0.152 4.834 0.773 1.00 98.47 613 A 1 ATOM 4906 C CB . VAL A 0 613 . -1.092 7.038 0.786 1.00 98.47 613 A 1 ATOM 4907 O O . VAL A 0 613 . -0.824 4.127 0.525 1.00 98.47 613 A 1 ATOM 4908 C CG1 . VAL A 0 613 . -1.059 7.229 2.306 1.00 98.47 613 A 1 ATOM 4909 C CG2 . VAL A 0 613 . -1.232 8.424 0.140 1.00 98.47 613 A 1 ATOM 4910 N N . ASN A 0 614 . 1.229 4.393 1.423 1.00 98.80 614 A 1 ATOM 4911 C CA . ASN A 0 614 . 1.287 3.086 2.065 1.00 98.80 614 A 1 ATOM 4912 C C . ASN A 0 614 . 0.832 3.215 3.526 1.00 98.80 614 A 1 ATOM 4913 C CB . ASN A 0 614 . 2.696 2.483 1.944 1.00 98.80 614 A 1 ATOM 4914 O O . ASN A 0 614 . 1.456 3.935 4.308 1.00 98.80 614 A 1 ATOM 4915 C CG . ASN A 0 614 . 2.776 1.146 2.658 1.00 98.80 614 A 1 ATOM 4916 N ND2 . ASN A 0 614 . 3.941 0.671 3.024 1.00 98.80 614 A 1 ATOM 4917 O OD1 . ASN A 0 614 . 1.782 0.498 2.919 1.00 98.80 614 A 1 ATOM 4918 N N . CYS A 0 615 . -0.226 2.500 3.893 1.00 98.57 615 A 1 ATOM 4919 C CA . CYS A 0 615 . -0.866 2.544 5.199 1.00 98.57 615 A 1 ATOM 4920 C C . CYS A 0 615 . -0.707 1.228 5.971 1.00 98.57 615 A 1 ATOM 4921 C CB . CYS A 0 615 . -2.350 2.881 5.008 1.00 98.57 615 A 1 ATOM 4922 O O . CYS A 0 615 . -0.686 0.135 5.406 1.00 98.57 615 A 1 ATOM 4923 S SG . CYS A 0 615 . -2.556 4.564 4.361 1.00 98.57 615 A 1 ATOM 4924 N N . HIS A 0 616 . -0.692 1.342 7.295 1.00 98.60 616 A 1 ATOM 4925 C CA . HIS A 0 616 . -0.920 0.238 8.217 1.00 98.60 616 A 1 ATOM 4926 C C . HIS A 0 616 . -1.933 0.694 9.269 1.00 98.60 616 A 1 ATOM 4927 C CB . HIS A 0 616 . 0.409 -0.204 8.832 1.00 98.60 616 A 1 ATOM 4928 O O . HIS A 0 616 . -1.575 1.401 10.213 1.00 98.60 616 A 1 ATOM 4929 C CG . HIS A 0 616 . 0.326 -1.462 9.655 1.00 98.60 616 A 1 ATOM 4930 C CD2 . HIS A 0 616 . -0.776 -2.243 9.895 1.00 98.60 616 A 1 ATOM 4931 N ND1 . HIS A 0 616 . 1.395 -2.073 10.266 1.00 98.60 616 A 1 ATOM 4932 C CE1 . HIS A 0 616 . 0.960 -3.220 10.804 1.00 98.60 616 A 1 ATOM 4933 N NE2 . HIS A 0 616 . -0.372 -3.309 10.697 1.00 98.60 616 A 1 ATOM 4934 N N . LEU A 0 617 . -3.200 0.319 9.087 1.00 98.11 617 A 1 ATOM 4935 C CA . LEU A 0 617 . -4.313 0.785 9.924 1.00 98.11 617 A 1 ATOM 4936 C C . LEU A 0 617 . -4.573 -0.153 11.110 1.00 98.11 617 A 1 ATOM 4937 C CB . LEU A 0 617 . -5.584 0.969 9.077 1.00 98.11 617 A 1 ATOM 4938 O O . LEU A 0 617 . -4.096 -1.291 11.149 1.00 98.11 617 A 1 ATOM 4939 C CG . LEU A 0 617 . -5.439 1.804 7.792 1.00 98.11 617 A 1 ATOM 4940 C CD1 . LEU A 0 617 . -6.816 1.971 7.145 1.00 98.11 617 A 1 ATOM 4941 C CD2 . LEU A 0 617 . -4.860 3.197 8.039 1.00 98.11 617 A 1 ATOM 4942 N N . ALA A 0 618 . -5.325 0.321 12.103 1.00 97.16 618 A 1 ATOM 4943 C CA . ALA A 0 618 . -5.601 -0.407 13.334 1.00 97.16 618 A 1 ATOM 4944 C C . ALA A 0 618 . -6.129 -1.841 13.131 1.00 97.16 618 A 1 ATOM 4945 C CB . ALA A 0 618 . -6.577 0.402 14.183 1.00 97.16 618 A 1 ATOM 4946 O O . ALA A 0 618 . -7.127 -2.104 12.456 1.00 97.16 618 A 1 ATOM 4947 N N . ALA A 0 619 . -5.493 -2.780 13.831 1.00 94.24 619 A 1 ATOM 4948 C CA . ALA A 0 619 . -5.865 -4.189 13.830 1.00 94.24 619 A 1 ATOM 4949 C C . ALA A 0 619 . -6.943 -4.511 14.883 1.00 94.24 619 A 1 ATOM 4950 C CB . ALA A 0 619 . -4.593 -5.019 14.037 1.00 94.24 619 A 1 ATOM 4951 O O . ALA A 0 619 . -6.986 -3.914 15.959 1.00 94.24 619 A 1 ATOM 4952 N N . GLY A 0 620 . -7.767 -5.527 14.609 1.00 89.33 620 A 1 ATOM 4953 C CA . GLY A 0 620 . -8.802 -6.040 15.523 1.00 89.33 620 A 1 ATOM 4954 C C . GLY A 0 620 . -10.147 -6.248 14.824 1.00 89.33 620 A 1 ATOM 4955 O O . GLY A 0 620 . -10.470 -5.507 13.898 1.00 89.33 620 A 1 ATOM 4956 N N . LYS A 0 621 . -10.917 -7.265 15.242 1.00 81.83 621 A 1 ATOM 4957 C CA . LYS A 0 621 . -12.190 -7.646 14.596 1.00 81.83 621 A 1 ATOM 4958 C C . LYS A 0 621 . -13.237 -6.530 14.667 1.00 81.83 621 A 1 ATOM 4959 C CB . LYS A 0 621 . -12.714 -8.964 15.201 1.00 81.83 621 A 1 ATOM 4960 O O . LYS A 0 621 . -13.906 -6.286 13.684 1.00 81.83 621 A 1 ATOM 4961 C CG . LYS A 0 621 . -13.921 -9.540 14.435 1.00 81.83 621 A 1 ATOM 4962 C CD . LYS A 0 621 . -14.438 -10.827 15.098 1.00 81.83 621 A 1 ATOM 4963 C CE . LYS A 0 621 . -15.711 -11.321 14.398 1.00 81.83 621 A 1 ATOM 4964 N NZ . LYS A 0 621 . -16.338 -12.449 15.134 1.00 81.83 621 A 1 ATOM 4965 N N . GLU A 0 622 . -13.299 -5.809 15.780 1.00 87.00 622 A 1 ATOM 4966 C CA . GLU A 0 622 . -14.348 -4.816 16.068 1.00 87.00 622 A 1 ATOM 4967 C C . GLU A 0 622 . -13.764 -3.400 16.154 1.00 87.00 622 A 1 ATOM 4968 C CB . GLU A 0 622 . -15.083 -5.242 17.345 1.00 87.00 622 A 1 ATOM 4969 O O . GLU A 0 622 . -14.092 -2.612 17.031 1.00 87.00 622 A 1 ATOM 4970 C CG . GLU A 0 622 . -15.816 -6.575 17.125 1.00 87.00 622 A 1 ATOM 4971 C CD . GLU A 0 622 . -16.402 -7.175 18.402 1.00 87.00 622 A 1 ATOM 4972 O OE1 . GLU A 0 622 . -17.033 -8.245 18.243 1.00 87.00 622 A 1 ATOM 4973 O OE2 . GLU A 0 622 . -16.102 -6.656 19.497 1.00 87.00 622 A 1 ATOM 4974 N N . LYS A 0 623 . -12.807 -3.091 15.273 1.00 91.65 623 A 1 ATOM 4975 C CA . LYS A 0 623 . -12.085 -1.806 15.266 1.00 91.65 623 A 1 ATOM 4976 C C . LYS A 0 623 . -12.281 -1.015 13.974 1.00 91.65 623 A 1 ATOM 4977 C CB . LYS A 0 623 . -10.610 -2.000 15.659 1.00 91.65 623 A 1 ATOM 4978 O O . LYS A 0 623 . -11.373 -0.298 13.558 1.00 91.65 623 A 1 ATOM 4979 C CG . LYS A 0 623 . -10.449 -2.485 17.108 1.00 91.65 623 A 1 ATOM 4980 C CD . LYS A 0 623 . -9.131 -1.971 17.699 1.00 91.65 623 A 1 ATOM 4981 C CE . LYS A 0 623 . -8.882 -2.597 19.073 1.00 91.65 623 A 1 ATOM 4982 N NZ . LYS A 0 623 . -7.613 -2.111 19.667 1.00 91.65 623 A 1 ATOM 4983 N N . ILE A 0 624 . -13.446 -1.150 13.338 1.00 95.29 624 A 1 ATOM 4984 C CA . ILE A 0 624 . -13.759 -0.442 12.090 1.00 95.29 624 A 1 ATOM 4985 C C . ILE A 0 624 . -13.690 1.079 12.276 1.00 95.29 624 A 1 ATOM 4986 C CB . ILE A 0 624 . -15.102 -0.927 11.506 1.00 95.29 624 A 1 ATOM 4987 O O . ILE A 0 624 . -12.967 1.740 11.538 1.00 95.29 624 A 1 ATOM 4988 C CG1 . ILE A 0 624 . -15.232 -0.426 10.054 1.00 95.29 624 A 1 ATOM 4989 C CG2 . ILE A 0 624 . -16.317 -0.542 12.373 1.00 95.29 624 A 1 ATOM 4990 C CD1 . ILE A 0 624 . -16.473 -0.959 9.333 1.00 95.29 624 A 1 ATOM 4991 N N . ASP A 0 625 . -14.291 1.622 13.339 1.00 95.42 625 A 1 ATOM 4992 C CA . ASP A 0 625 . -14.256 3.063 13.623 1.00 95.42 625 A 1 ATOM 4993 C C . ASP A 0 625 . -12.837 3.571 13.854 1.00 95.42 625 A 1 ATOM 4994 C CB . ASP A 0 625 . -15.104 3.378 14.858 1.00 95.42 625 A 1 ATOM 4995 O O . ASP A 0 625 . -12.477 4.663 13.417 1.00 95.42 625 A 1 ATOM 4996 C CG . ASP A 0 625 . -16.577 3.079 14.606 1.00 95.42 625 A 1 ATOM 4997 O OD1 . ASP A 0 625 . -17.044 3.428 13.500 1.00 95.42 625 A 1 ATOM 4998 O OD2 . ASP A 0 625 . -17.179 2.451 15.498 1.00 95.42 625 A 1 ATOM 4999 N N . ARG A 0 626 . -11.988 2.748 14.479 1.00 96.17 626 A 1 ATOM 5000 C CA . ARG A 0 626 . -10.584 3.094 14.675 1.00 96.17 626 A 1 ATOM 5001 C C . ARG A 0 626 . -9.798 3.075 13.362 1.00 96.17 626 A 1 ATOM 5002 C CB . ARG A 0 626 . -9.962 2.208 15.761 1.00 96.17 626 A 1 ATOM 5003 O O . ARG A 0 626 . -8.991 3.972 13.153 1.00 96.17 626 A 1 ATOM 5004 C CG . ARG A 0 626 . -8.491 2.559 16.017 1.00 96.17 626 A 1 ATOM 5005 C CD . ARG A 0 626 . -8.279 3.997 16.487 1.00 96.17 626 A 1 ATOM 5006 N NE . ARG A 0 626 . -6.858 4.348 16.430 1.00 96.17 626 A 1 ATOM 5007 N NH1 . ARG A 0 626 . -7.008 6.254 17.698 1.00 96.17 626 A 1 ATOM 5008 N NH2 . ARG A 0 626 . -5.024 5.513 17.002 1.00 96.17 626 A 1 ATOM 5009 C CZ . ARG A 0 626 . -6.308 5.364 17.050 1.00 96.17 626 A 1 ATOM 5010 N N . ARG A 0 627 . -10.034 2.112 12.463 1.00 97.06 627 A 1 ATOM 5011 C CA . ARG A 0 627 . -9.443 2.120 11.107 1.00 97.06 627 A 1 ATOM 5012 C C . ARG A 0 627 . -9.889 3.346 10.315 1.00 97.06 627 A 1 ATOM 5013 C CB . ARG A 0 627 . -9.838 0.858 10.328 1.00 97.06 627 A 1 ATOM 5014 O O . ARG A 0 627 . -9.065 4.009 9.686 1.00 97.06 627 A 1 ATOM 5015 C CG . ARG A 0 627 . -9.089 -0.379 10.815 1.00 97.06 627 A 1 ATOM 5016 C CD . ARG A 0 627 . -9.456 -1.602 9.966 1.00 97.06 627 A 1 ATOM 5017 N NE . ARG A 0 627 . -10.728 -2.239 10.369 1.00 97.06 627 A 1 ATOM 5018 N NH1 . ARG A 0 627 . -9.909 -3.336 12.204 1.00 97.06 627 A 1 ATOM 5019 N NH2 . ARG A 0 627 . -11.997 -3.716 11.573 1.00 97.06 627 A 1 ATOM 5020 C CZ . ARG A 0 627 . -10.878 -3.085 11.370 1.00 97.06 627 A 1 ATOM 5021 N N . ASN A 0 628 . -11.174 3.676 10.411 1.00 96.50 628 A 1 ATOM 5022 C CA . ASN A 0 628 . -11.758 4.866 9.809 1.00 96.50 628 A 1 ATOM 5023 C C . ASN A 0 628 . -11.107 6.147 10.372 1.00 96.50 628 A 1 ATOM 5024 C CB . ASN A 0 628 . -13.289 4.827 10.039 1.00 96.50 628 A 1 ATOM 5025 O O . ASN A 0 628 . -10.795 7.068 9.618 1.00 96.50 628 A 1 ATOM 5026 C CG . ASN A 0 628 . -14.033 3.772 9.219 1.00 96.50 628 A 1 ATOM 5027 N ND2 . ASN A 0 628 . -15.312 3.584 9.454 1.00 96.50 628 A 1 ATOM 5028 O OD1 . ASN A 0 628 . -13.482 3.140 8.342 1.00 96.50 628 A 1 ATOM 5029 N N . GLN A 0 629 . -10.858 6.200 11.685 1.00 95.31 629 A 1 ATOM 5030 C CA . GLN A 0 629 . -10.166 7.306 12.351 1.00 95.31 629 A 1 ATOM 5031 C C . GLN A 0 629 . -8.696 7.411 11.927 1.00 95.31 629 A 1 ATOM 5032 C CB . GLN A 0 629 . -10.284 7.147 13.875 1.00 95.31 629 A 1 ATOM 5033 O O . GLN A 0 629 . -8.249 8.512 11.619 1.00 95.31 629 A 1 ATOM 5034 C CG . GLN A 0 629 . -9.752 8.378 14.625 1.00 95.31 629 A 1 ATOM 5035 C CD . GLN A 0 629 . -9.756 8.209 16.142 1.00 95.31 629 A 1 ATOM 5036 N NE2 . GLN A 0 629 . -9.763 9.295 16.884 1.00 95.31 629 A 1 ATOM 5037 O OE1 . GLN A 0 629 . -9.690 7.119 16.697 1.00 95.31 629 A 1 ATOM 5038 N N . ASP A 0 630 . -7.961 6.297 11.870 1.00 96.51 630 A 1 ATOM 5039 C CA . ASP A 0 630 . -6.571 6.275 11.401 1.00 96.51 630 A 1 ATOM 5040 C C . ASP A 0 630 . -6.479 6.843 9.976 1.00 96.51 630 A 1 ATOM 5041 C CB . ASP A 0 630 . -6.005 4.844 11.408 1.00 96.51 630 A 1 ATOM 5042 O O . ASP A 0 630 . -5.650 7.709 9.708 1.00 96.51 630 A 1 ATOM 5043 C CG . ASP A 0 630 . -5.678 4.231 12.775 1.00 96.51 630 A 1 ATOM 5044 O OD1 . ASP A 0 630 . -5.731 4.907 13.826 1.00 96.51 630 A 1 ATOM 5045 O OD2 . ASP A 0 630 . -5.303 3.037 12.765 1.00 96.51 630 A 1 ATOM 5046 N N . PHE A 0 631 . -7.373 6.425 9.070 1.00 96.07 631 A 1 ATOM 5047 C CA . PHE A 0 631 . -7.433 6.981 7.716 1.00 96.07 631 A 1 ATOM 5048 C C . PHE A 0 631 . -7.714 8.489 7.716 1.00 96.07 631 A 1 ATOM 5049 C CB . PHE A 0 631 . -8.483 6.240 6.882 1.00 96.07 631 A 1 ATOM 5050 O O . PHE A 0 631 . -7.018 9.236 7.029 1.00 96.07 631 A 1 ATOM 5051 C CG . PHE A 0 631 . -8.754 6.908 5.544 1.00 96.07 631 A 1 ATOM 5052 C CD1 . PHE A 0 631 . -9.951 7.616 5.331 1.00 96.07 631 A 1 ATOM 5053 C CD2 . PHE A 0 631 . -7.769 6.911 4.540 1.00 96.07 631 A 1 ATOM 5054 C CE1 . PHE A 0 631 . -10.210 8.239 4.099 1.00 96.07 631 A 1 ATOM 5055 C CE2 . PHE A 0 631 . -8.013 7.567 3.319 1.00 96.07 631 A 1 ATOM 5056 C CZ . PHE A 0 631 . -9.244 8.198 3.082 1.00 96.07 631 A 1 ATOM 5057 N N . LYS A 0 632 . -8.700 8.955 8.495 1.00 94.15 632 A 1 ATOM 5058 C CA . LYS A 0 632 . -9.013 10.389 8.612 1.00 94.15 632 A 1 ATOM 5059 C C . LYS A 0 632 . -7.813 11.187 9.120 1.00 94.15 632 A 1 ATOM 5060 C CB . LYS A 0 632 . -10.222 10.601 9.535 1.00 94.15 632 A 1 ATOM 5061 O O . LYS A 0 632 . -7.511 12.237 8.564 1.00 94.15 632 A 1 ATOM 5062 C CG . LYS A 0 632 . -11.549 10.202 8.874 1.00 94.15 632 A 1 ATOM 5063 C CD . LYS A 0 632 . -12.688 10.270 9.901 1.00 94.15 632 A 1 ATOM 5064 C CE . LYS A 0 632 . -14.011 9.827 9.268 1.00 94.15 632 A 1 ATOM 5065 N NZ . LYS A 0 632 . -15.137 9.925 10.231 1.00 94.15 632 A 1 ATOM 5066 N N . GLU A 0 633 . -7.100 10.676 10.122 1.00 94.08 633 A 1 ATOM 5067 C CA . GLU A 0 633 . -5.888 11.308 10.647 1.00 94.08 633 A 1 ATOM 5068 C C . GLU A 0 633 . -4.760 11.340 9.613 1.00 94.08 633 A 1 ATOM 5069 C CB . GLU A 0 633 . -5.422 10.591 11.926 1.00 94.08 633 A 1 ATOM 5070 O O . GLU A 0 633 . -4.100 12.369 9.485 1.00 94.08 633 A 1 ATOM 5071 C CG . GLU A 0 633 . -6.232 11.003 13.163 1.00 94.08 633 A 1 ATOM 5072 C CD . GLU A 0 633 . -6.014 12.487 13.494 1.00 94.08 633 A 1 ATOM 5073 O OE1 . GLU A 0 633 . -6.933 13.308 13.309 1.00 94.08 633 A 1 ATOM 5074 O OE2 . GLU A 0 633 . -4.884 12.869 13.888 1.00 94.08 633 A 1 ATOM 5075 N N . ILE A 0 634 . -4.569 10.266 8.837 1.00 94.34 634 A 1 ATOM 5076 C CA . ILE A 0 634 . -3.607 10.237 7.726 1.00 94.34 634 A 1 ATOM 5077 C C . ILE A 0 634 . -3.958 11.315 6.705 1.00 94.34 634 A 1 ATOM 5078 C CB . ILE A 0 634 . -3.504 8.829 7.096 1.00 94.34 634 A 1 ATOM 5079 O O . ILE A 0 634 . -3.117 12.156 6.416 1.00 94.34 634 A 1 ATOM 5080 C CG1 . ILE A 0 634 . -2.809 7.869 8.087 1.00 94.34 634 A 1 ATOM 5081 C CG2 . ILE A 0 634 . -2.718 8.850 5.770 1.00 94.34 634 A 1 ATOM 5082 C CD1 . ILE A 0 634 . -3.021 6.388 7.754 1.00 94.34 634 A 1 ATOM 5083 N N . VAL A 0 635 . -5.194 11.352 6.203 1.00 91.35 635 A 1 ATOM 5084 C CA . VAL A 0 635 . -5.611 12.354 5.207 1.00 91.35 635 A 1 ATOM 5085 C C . VAL A 0 635 . -5.459 13.778 5.739 1.00 91.35 635 A 1 ATOM 5086 C CB . VAL A 0 635 . -7.056 12.095 4.747 1.00 91.35 635 A 1 ATOM 5087 O O . VAL A 0 635 . -4.977 14.646 5.018 1.00 91.35 635 A 1 ATOM 5088 C CG1 . VAL A 0 635 . -7.599 13.199 3.829 1.00 91.35 635 A 1 ATOM 5089 C CG2 . VAL A 0 635 . -7.136 10.783 3.960 1.00 91.35 635 A 1 ATOM 5090 N N . ARG A 0 636 . -5.833 14.012 7.001 1.00 87.74 636 A 1 ATOM 5091 C CA . ARG A 0 636 . -5.799 15.334 7.634 1.00 87.74 636 A 1 ATOM 5092 C C . ARG A 0 636 . -4.379 15.841 7.886 1.00 87.74 636 A 1 ATOM 5093 C CB . ARG A 0 636 . -6.600 15.251 8.939 1.00 87.74 636 A 1 ATOM 5094 O O . ARG A 0 636 . -4.112 17.017 7.676 1.00 87.74 636 A 1 ATOM 5095 C CG . ARG A 0 636 . -6.787 16.617 9.609 1.00 87.74 636 A 1 ATOM 5096 C CD . ARG A 0 636 . -7.408 16.456 11.001 1.00 87.74 636 A 1 ATOM 5097 N NE . ARG A 0 636 . -6.497 15.792 11.953 1.00 87.74 636 A 1 ATOM 5098 N NH1 . ARG A 0 636 . -5.058 17.560 12.322 1.00 87.74 636 A 1 ATOM 5099 N NH2 . ARG A 0 636 . -4.921 15.700 13.549 1.00 87.74 636 A 1 ATOM 5100 C CZ . ARG A 0 636 . -5.490 16.355 12.586 1.00 87.74 636 A 1 ATOM 5101 N N . LYS A 0 637 . -3.480 14.985 8.382 1.00 89.14 637 A 1 ATOM 5102 C CA . LYS A 0 637 . -2.109 15.371 8.770 1.00 89.14 637 A 1 ATOM 5103 C C . LYS A 0 637 . -1.105 15.265 7.630 1.00 89.14 637 A 1 ATOM 5104 C CB . LYS A 0 637 . -1.634 14.497 9.936 1.00 89.14 637 A 1 ATOM 5105 O O . LYS A 0 637 . -0.007 15.807 7.735 1.00 89.14 637 A 1 ATOM 5106 C CG . LYS A 0 637 . -2.293 14.846 11.274 1.00 89.14 637 A 1 ATOM 5107 C CD . LYS A 0 637 . -1.920 13.784 12.318 1.00 89.14 637 A 1 ATOM 5108 C CE . LYS A 0 637 . -2.009 14.329 13.744 1.00 89.14 637 A 1 ATOM 5109 N NZ . LYS A 0 637 . -2.301 13.251 14.714 1.00 89.14 637 A 1 ATOM 5110 N N . MET A 0 638 . -1.413 14.513 6.577 1.00 90.00 638 A 1 ATOM 5111 C CA . MET A 0 638 . -0.464 14.276 5.500 1.00 90.00 638 A 1 ATOM 5112 C C . MET A 0 638 . -0.343 15.503 4.600 1.00 90.00 638 A 1 ATOM 5113 C CB . MET A 0 638 . -0.831 13.001 4.759 1.00 90.00 638 A 1 ATOM 5114 O O . MET A 0 638 . -1.179 15.739 3.732 1.00 90.00 638 A 1 ATOM 5115 C CG . MET A 0 638 . 0.202 12.574 3.726 1.00 90.00 638 A 1 ATOM 5116 S SD . MET A 0 638 . -0.060 10.849 3.258 1.00 90.00 638 A 1 ATOM 5117 C CE . MET A 0 638 . 0.864 9.984 4.564 1.00 90.00 638 A 1 ATOM 5118 N N . SER A 0 639 . 0.737 16.251 4.818 1.00 85.72 639 A 1 ATOM 5119 C CA . SER A 0 639 . 1.076 17.470 4.094 1.00 85.72 639 A 1 ATOM 5120 C C . SER A 0 639 . 2.303 17.228 3.227 1.00 85.72 639 A 1 ATOM 5121 C CB . SER A 0 639 . 1.322 18.590 5.104 1.00 85.72 639 A 1 ATOM 5122 O O . SER A 0 639 . 3.386 16.934 3.728 1.00 85.72 639 A 1 ATOM 5123 O OG . SER A 0 639 . 1.887 19.710 4.461 1.00 85.72 639 A 1 ATOM 5124 N N . LEU A 0 640 . 2.137 17.379 1.921 1.00 80.46 640 A 1 ATOM 5125 C CA . LEU A 0 640 . 3.181 17.196 0.926 1.00 80.46 640 A 1 ATOM 5126 C C . LEU A 0 640 . 3.577 18.551 0.351 1.00 80.46 640 A 1 ATOM 5127 C CB . LEU A 0 640 . 2.646 16.258 -0.155 1.00 80.46 640 A 1 ATOM 5128 O O . LEU A 0 640 . 2.717 19.366 0.032 1.00 80.46 640 A 1 ATOM 5129 C CG . LEU A 0 640 . 2.411 14.818 0.340 1.00 80.46 640 A 1 ATOM 5130 C CD1 . LEU A 0 640 . 1.386 14.107 -0.541 1.00 80.46 640 A 1 ATOM 5131 C CD2 . LEU A 0 640 . 3.726 14.038 0.358 1.00 80.46 640 A 1 ATOM 5132 N N . LEU A 0 641 . 4.868 18.809 0.213 1.00 71.25 641 A 1 ATOM 5133 C CA . LEU A 0 641 . 5.353 20.096 -0.276 1.00 71.25 641 A 1 ATOM 5134 C C . LEU A 0 641 . 5.305 20.136 -1.810 1.00 71.25 641 A 1 ATOM 5135 C CB . LEU A 0 641 . 6.764 20.359 0.276 1.00 71.25 641 A 1 ATOM 5136 O O . LEU A 0 641 . 5.789 19.216 -2.470 1.00 71.25 641 A 1 ATOM 5137 C CG . LEU A 0 641 . 6.869 20.392 1.814 1.00 71.25 641 A 1 ATOM 5138 C CD1 . LEU A 0 641 . 8.334 20.410 2.247 1.00 71.25 641 A 1 ATOM 5139 C CD2 . LEU A 0 641 . 6.173 21.620 2.404 1.00 71.25 641 A 1 ATOM 5140 N N . PHE A 0 642 . 4.762 21.215 -2.374 1.00 65.62 642 A 1 ATOM 5141 C CA . PHE A 0 642 . 4.978 21.602 -3.766 1.00 65.62 642 A 1 ATOM 5142 C C . PHE A 0 642 . 6.080 22.662 -3.799 1.00 65.62 642 A 1 ATOM 5143 C CB . PHE A 0 642 . 3.701 22.166 -4.395 1.00 65.62 642 A 1 ATOM 5144 O O . PHE A 0 642 . 5.843 23.804 -3.398 1.00 65.62 642 A 1 ATOM 5145 C CG . PHE A 0 642 . 2.758 21.140 -4.983 1.00 65.62 642 A 1 ATOM 5146 C CD1 . PHE A 0 642 . 2.672 20.966 -6.375 1.00 65.62 642 A 1 ATOM 5147 C CD2 . PHE A 0 642 . 1.903 20.420 -4.145 1.00 65.62 642 A 1 ATOM 5148 C CE1 . PHE A 0 642 . 1.646 20.179 -6.926 1.00 65.62 642 A 1 ATOM 5149 C CE2 . PHE A 0 642 . 0.890 19.609 -4.700 1.00 65.62 642 A 1 ATOM 5150 C CZ . PHE A 0 642 . 0.716 19.551 -6.083 1.00 65.62 642 A 1 ATOM 5151 N N . PRO A 0 643 . 7.287 22.335 -4.278 1.00 54.00 643 A 1 ATOM 5152 C CA . PRO A 0 643 . 8.260 23.366 -4.573 1.00 54.00 643 A 1 ATOM 5153 C C . PRO A 0 643 . 7.761 24.161 -5.773 1.00 54.00 643 A 1 ATOM 5154 C CB . PRO A 0 643 . 9.592 22.678 -4.819 1.00 54.00 643 A 1 ATOM 5155 O O . PRO A 0 643 . 7.757 23.703 -6.915 1.00 54.00 643 A 1 ATOM 5156 C CG . PRO A 0 643 . 9.210 21.234 -5.080 1.00 54.00 643 A 1 ATOM 5157 C CD . PRO A 0 643 . 7.757 21.031 -4.679 1.00 54.00 643 A 1 ATOM 5158 N N . ILE A 0 644 . 7.326 25.381 -5.492 1.00 50.96 644 A 1 ATOM 5159 C CA . ILE A 0 644 . 7.219 26.420 -6.502 1.00 50.96 644 A 1 ATOM 5160 C C . ILE A 0 644 . 8.661 26.781 -6.843 1.00 50.96 644 A 1 ATOM 5161 C CB . ILE A 0 644 . 6.393 27.608 -5.968 1.00 50.96 644 A 1 ATOM 5162 O O . ILE A 0 644 . 9.459 27.038 -5.946 1.00 50.96 644 A 1 ATOM 5163 C CG1 . ILE A 0 644 . 4.972 27.127 -5.578 1.00 50.96 644 A 1 ATOM 5164 C CG2 . ILE A 0 644 . 6.327 28.723 -7.031 1.00 50.96 644 A 1 ATOM 5165 C CD1 . ILE A 0 644 . 4.148 28.173 -4.822 1.00 50.96 644 A 1 ATOM 5166 N N . ASN A 0 645 . 9.012 26.718 -8.128 1.00 44.30 645 A 1 ATOM 5167 C CA . ASN A 0 645 . 10.371 26.940 -8.612 1.00 44.30 645 A 1 ATOM 5168 C C . ASN A 0 645 . 10.995 28.173 -7.918 1.00 44.30 645 A 1 ATOM 5169 C CB . ASN A 0 645 . 10.288 27.097 -10.140 1.00 44.30 645 A 1 ATOM 5170 O O . ASN A 0 645 . 10.552 29.293 -8.201 1.00 44.30 645 A 1 ATOM 5171 C CG . ASN A 0 645 . 11.633 27.102 -10.840 1.00 44.30 645 A 1 ATOM 5172 N ND2 . ASN A 0 645 . 11.637 26.820 -12.122 1.00 44.30 645 A 1 ATOM 5173 O OD1 . ASN A 0 645 . 12.689 27.353 -10.286 1.00 44.30 645 A 1 ATOM 5174 N N . PRO A 0 646 . 12.016 27.997 -7.052 1.00 44.02 646 A 1 ATOM 5175 C CA . PRO A 0 646 . 12.553 29.083 -6.229 1.00 44.02 646 A 1 ATOM 5176 C C . PRO A 0 646 . 13.181 30.191 -7.083 1.00 44.02 646 A 1 ATOM 5177 C CB . PRO A 0 646 . 13.563 28.418 -5.283 1.00 44.02 646 A 1 ATOM 5178 O O . PRO A 0 646 . 13.385 31.306 -6.621 1.00 44.02 646 A 1 ATOM 5179 C CG . PRO A 0 646 . 13.962 27.130 -6.003 1.00 44.02 646 A 1 ATOM 5180 C CD . PRO A 0 646 . 12.689 26.743 -6.746 1.00 44.02 646 A 1 ATOM 5181 N N . LYS A 0 647 . 13.443 29.910 -8.369 1.00 44.18 647 A 1 ATOM 5182 C CA . LYS A 0 647 . 13.953 30.876 -9.348 1.00 44.18 647 A 1 ATOM 5183 C C . LYS A 0 647 . 12.884 31.794 -9.949 1.00 44.18 647 A 1 ATOM 5184 C CB . LYS A 0 647 . 14.703 30.137 -10.468 1.00 44.18 647 A 1 ATOM 5185 O O . LYS A 0 647 . 13.241 32.666 -10.735 1.00 44.18 647 A 1 ATOM 5186 C CG . LYS A 0 647 . 15.892 29.322 -9.945 1.00 44.18 647 A 1 ATOM 5187 C CD . LYS A 0 647 . 16.716 28.743 -11.101 1.00 44.18 647 A 1 ATOM 5188 C CE . LYS A 0 647 . 17.922 27.997 -10.519 1.00 44.18 647 A 1 ATOM 5189 N NZ . LYS A 0 647 . 18.835 27.480 -11.569 1.00 44.18 647 A 1 ATOM 5190 N N . ARG A 0 648 . 11.588 31.569 -9.698 1.00 43.27 648 A 1 ATOM 5191 C CA . ARG A 0 648 . 10.509 32.337 -10.352 1.00 43.27 648 A 1 ATOM 5192 C C . ARG A 0 648 . 9.627 33.142 -9.408 1.00 43.27 648 A 1 ATOM 5193 C CB . ARG A 0 648 . 9.691 31.445 -11.300 1.00 43.27 648 A 1 ATOM 5194 O O . ARG A 0 648 . 9.075 34.127 -9.884 1.00 43.27 648 A 1 ATOM 5195 C CG . ARG A 0 648 . 10.486 31.152 -12.580 1.00 43.27 648 A 1 ATOM 5196 C CD . ARG A 0 648 . 9.595 30.516 -13.651 1.00 43.27 648 A 1 ATOM 5197 N NE . ARG A 0 648 . 10.336 30.340 -14.917 1.00 43.27 648 A 1 ATOM 5198 N NH1 . ARG A 0 648 . 9.093 28.608 -15.763 1.00 43.27 648 A 1 ATOM 5199 N NH2 . ARG A 0 648 . 10.938 29.275 -16.836 1.00 43.27 648 A 1 ATOM 5200 C CZ . ARG A 0 648 . 10.114 29.417 -15.834 1.00 43.27 648 A 1 ATOM 5201 N N . LEU A 0 649 . 9.504 32.777 -8.133 1.00 38.61 649 A 1 ATOM 5202 C CA . LEU A 0 649 . 8.709 33.510 -7.141 1.00 38.61 649 A 1 ATOM 5203 C C . LEU A 0 649 . 9.267 33.249 -5.725 1.00 38.61 649 A 1 ATOM 5204 C CB . LEU A 0 649 . 7.244 33.032 -7.210 1.00 38.61 649 A 1 ATOM 5205 O O . LEU A 0 649 . 9.601 32.099 -5.444 1.00 38.61 649 A 1 ATOM 5206 C CG . LEU A 0 649 . 6.436 33.432 -8.463 1.00 38.61 649 A 1 ATOM 5207 C CD1 . LEU A 0 649 . 5.143 32.632 -8.589 1.00 38.61 649 A 1 ATOM 5208 C CD2 . LEU A 0 649 . 6.126 34.931 -8.475 1.00 38.61 649 A 1 ATOM 5209 N N . PRO A 0 650 . 9.327 34.245 -4.820 1.00 40.58 650 A 1 ATOM 5210 C CA . PRO A 0 650 . 9.786 34.063 -3.444 1.00 40.58 650 A 1 ATOM 5211 C C . PRO A 0 650 . 8.619 33.630 -2.536 1.00 40.58 650 A 1 ATOM 5212 C CB . PRO A 0 650 . 10.384 35.424 -3.070 1.00 40.58 650 A 1 ATOM 5213 O O . PRO A 0 650 . 8.389 34.230 -1.492 1.00 40.58 650 A 1 ATOM 5214 C CG . PRO A 0 650 . 9.407 36.389 -3.743 1.00 40.58 650 A 1 ATOM 5215 C CD . PRO A 0 650 . 8.981 35.648 -5.017 1.00 40.58 650 A 1 ATOM 5216 N N . PHE A 0 651 . 7.825 32.639 -2.957 1.00 40.85 651 A 1 ATOM 5217 C CA . PHE A 0 651 . 6.752 32.100 -2.116 1.00 40.85 651 A 1 ATOM 5218 C C . PHE A 0 651 . 7.245 30.857 -1.362 1.00 40.85 651 A 1 ATOM 5219 C CB . PHE A 0 651 . 5.477 31.822 -2.926 1.00 40.85 651 A 1 ATOM 5220 O O . PHE A 0 651 . 7.981 30.058 -1.951 1.00 40.85 651 A 1 ATOM 5221 C CG . PHE A 0 651 . 4.808 33.072 -3.471 1.00 40.85 651 A 1 ATOM 5222 C CD1 . PHE A 0 651 . 4.346 34.074 -2.597 1.00 40.85 651 A 1 ATOM 5223 C CD2 . PHE A 0 651 . 4.633 33.235 -4.856 1.00 40.85 651 A 1 ATOM 5224 C CE1 . PHE A 0 651 . 3.760 35.247 -3.106 1.00 40.85 651 A 1 ATOM 5225 C CE2 . PHE A 0 651 . 4.051 34.411 -5.366 1.00 40.85 651 A 1 ATOM 5226 C CZ . PHE A 0 651 . 3.627 35.423 -4.492 1.00 40.85 651 A 1 ATOM 5227 N N . PRO A 0 652 . 6.857 30.677 -0.084 1.00 44.70 652 A 1 ATOM 5228 C CA . PRO A 0 652 . 7.135 29.449 0.649 1.00 44.70 652 A 1 ATOM 5229 C C . PRO A 0 652 . 6.589 28.217 -0.095 1.00 44.70 652 A 1 ATOM 5230 C CB . PRO A 0 652 . 6.553 29.641 2.056 1.00 44.70 652 A 1 ATOM 5231 O O . PRO A 0 652 . 5.730 28.305 -0.975 1.00 44.70 652 A 1 ATOM 5232 C CG . PRO A 0 652 . 5.602 30.833 1.946 1.00 44.70 652 A 1 ATOM 5233 C CD . PRO A 0 652 . 6.069 31.602 0.718 1.00 44.70 652 A 1 ATOM 5234 N N . MET A 0 653 . 7.165 27.047 0.192 1.00 49.84 653 A 1 ATOM 5235 C CA . MET A 0 653 . 6.731 25.792 -0.422 1.00 49.84 653 A 1 ATOM 5236 C C . MET A 0 653 . 5.267 25.516 -0.049 1.00 49.84 653 A 1 ATOM 5237 C CB . MET A 0 653 . 7.616 24.626 0.049 1.00 49.84 653 A 1 ATOM 5238 O O . MET A 0 653 . 4.995 25.156 1.099 1.00 49.84 653 A 1 ATOM 5239 C CG . MET A 0 653 . 9.072 24.697 -0.425 1.00 49.84 653 A 1 ATOM 5240 S SD . MET A 0 653 . 10.083 23.323 0.202 1.00 49.84 653 A 1 ATOM 5241 C CE . MET A 0 653 . 9.630 21.991 -0.940 1.00 49.84 653 A 1 ATOM 5242 N N . LYS A 0 654 . 4.349 25.609 -1.023 1.00 54.78 654 A 1 ATOM 5243 C CA . LYS A 0 654 . 2.916 25.377 -0.797 1.00 54.78 654 A 1 ATOM 5244 C C . LYS A 0 654 . 2.693 23.967 -0.249 1.00 54.78 654 A 1 ATOM 5245 C CB . LYS A 0 654 . 2.086 25.699 -2.063 1.00 54.78 654 A 1 ATOM 5246 O O . LYS A 0 654 . 3.050 22.969 -0.890 1.00 54.78 654 A 1 ATOM 5247 C CG . LYS A 0 654 . 0.578 25.506 -1.805 1.00 54.78 654 A 1 ATOM 5248 C CD . LYS A 0 654 . -0.396 26.166 -2.805 1.00 54.78 654 A 1 ATOM 5249 C CE . LYS A 0 654 . -1.809 25.838 -2.275 1.00 54.78 654 A 1 ATOM 5250 N NZ . LYS A 0 654 . -2.933 26.681 -2.760 1.00 54.78 654 A 1 ATOM 5251 N N . LYS A 0 655 . 2.102 23.871 0.944 1.00 57.16 655 A 1 ATOM 5252 C CA . LYS A 0 655 . 1.639 22.593 1.501 1.00 57.16 655 A 1 ATOM 5253 C C . LYS A 0 655 . 0.441 22.118 0.691 1.00 57.16 655 A 1 ATOM 5254 C CB . LYS A 0 655 . 1.293 22.717 2.992 1.00 57.16 655 A 1 ATOM 5255 O O . LYS A 0 655 . -0.454 22.881 0.350 1.00 57.16 655 A 1 ATOM 5256 C CG . LYS A 0 655 . 2.557 22.809 3.863 1.00 57.16 655 A 1 ATOM 5257 C CD . LYS A 0 655 . 2.197 22.993 5.344 1.00 57.16 655 A 1 ATOM 5258 C CE . LYS A 0 655 . 3.473 23.019 6.199 1.00 57.16 655 A 1 ATOM 5259 N NZ . LYS A 0 655 . 3.247 23.501 7.590 1.00 57.16 655 A 1 ATOM 5260 N N . SER A 0 656 . 0.431 20.837 0.375 1.00 62.10 656 A 1 ATOM 5261 C CA . SER A 0 656 . -0.648 20.200 -0.355 1.00 62.10 656 A 1 ATOM 5262 C C . SER A 0 656 . -1.140 18.963 0.351 1.00 62.10 656 A 1 ATOM 5263 C CB . SER A 0 656 . -0.217 19.838 -1.755 1.00 62.10 656 A 1 ATOM 5264 O O . SER A 0 656 . -0.367 18.145 0.855 1.00 62.10 656 A 1 ATOM 5265 O OG . SER A 0 656 . 0.806 18.854 -1.749 1.00 62.10 656 A 1 ATOM 5266 N N . TYR A 0 657 . -2.454 18.814 0.343 1.00 77.55 657 A 1 ATOM 5267 C CA . TYR A 0 657 . -3.110 17.622 0.838 1.00 77.55 657 A 1 ATOM 5268 C C . TYR A 0 657 . -3.106 16.533 -0.229 1.00 77.55 657 A 1 ATOM 5269 C CB . TYR A 0 657 . -4.518 17.993 1.305 1.00 77.55 657 A 1 ATOM 5270 O O . TYR A 0 657 . -3.002 16.791 -1.429 1.00 77.55 657 A 1 ATOM 5271 C CG . TYR A 0 657 . -4.493 19.065 2.375 1.00 77.55 657 A 1 ATOM 5272 C CD1 . TYR A 0 657 . -4.149 18.723 3.699 1.00 77.55 657 A 1 ATOM 5273 C CD2 . TYR A 0 657 . -4.752 20.408 2.037 1.00 77.55 657 A 1 ATOM 5274 C CE1 . TYR A 0 657 . -4.083 19.724 4.686 1.00 77.55 657 A 1 ATOM 5275 C CE2 . TYR A 0 657 . -4.676 21.412 3.020 1.00 77.55 657 A 1 ATOM 5276 O OH . TYR A 0 657 . -4.292 22.033 5.301 1.00 77.55 657 A 1 ATOM 5277 C CZ . TYR A 0 657 . -4.347 21.069 4.348 1.00 77.55 657 A 1 ATOM 5278 N N . ILE A 0 658 . -3.276 15.286 0.199 1.00 78.57 658 A 1 ATOM 5279 C CA . ILE A 0 658 . -3.343 14.133 -0.708 1.00 78.57 658 A 1 ATOM 5280 C C . ILE A 0 658 . -4.396 14.369 -1.811 1.00 78.57 658 A 1 ATOM 5281 C CB . ILE A 0 658 . -3.668 12.852 0.091 1.00 78.57 658 A 1 ATOM 5282 O O . ILE A 0 658 . -4.153 14.041 -2.969 1.00 78.57 658 A 1 ATOM 5283 C CG1 . ILE A 0 658 . -2.781 12.673 1.347 1.00 78.57 658 A 1 ATOM 5284 C CG2 . ILE A 0 658 . -3.530 11.607 -0.800 1.00 78.57 658 A 1 ATOM 5285 C CD1 . ILE A 0 658 . -3.223 11.467 2.185 1.00 78.57 658 A 1 ATOM 5286 N N . SER A 0 659 . -5.523 15.006 -1.474 1.00 80.45 659 A 1 ATOM 5287 C CA . SER A 0 659 . -6.680 15.240 -2.350 1.00 80.45 659 A 1 ATOM 5288 C C . SER A 0 659 . -6.412 16.090 -3.595 1.00 80.45 659 A 1 ATOM 5289 C CB . SER A 0 659 . -7.802 15.910 -1.547 1.00 80.45 659 A 1 ATOM 5290 O O . SER A 0 659 . -7.193 15.992 -4.539 1.00 80.45 659 A 1 ATOM 5291 O OG . SER A 0 659 . -7.296 17.048 -0.876 1.00 80.45 659 A 1 ATOM 5292 N N . VAL A 0 660 . -5.343 16.895 -3.631 1.00 84.04 660 A 1 ATOM 5293 C CA . VAL A 0 660 . -5.077 17.797 -4.771 1.00 84.04 660 A 1 ATOM 5294 C C . VAL A 0 660 . -4.395 17.104 -5.955 1.00 84.04 660 A 1 ATOM 5295 C CB . VAL A 0 660 . -4.303 19.066 -4.361 1.00 84.04 660 A 1 ATOM 5296 O O . VAL A 0 660 . -4.200 17.721 -7.000 1.00 84.04 660 A 1 ATOM 5297 C CG1 . VAL A 0 660 . -4.882 19.721 -3.100 1.00 84.04 660 A 1 ATOM 5298 C CG2 . VAL A 0 660 . -2.802 18.836 -4.163 1.00 84.04 660 A 1 ATOM 5299 N N . HIS A 0 661 . -3.990 15.842 -5.795 1.00 89.93 661 A 1 ATOM 5300 C CA . HIS A 0 661 . -3.273 15.097 -6.826 1.00 89.93 661 A 1 ATOM 5301 C C . HIS A 0 661 . -4.232 14.553 -7.891 1.00 89.93 661 A 1 ATOM 5302 C CB . HIS A 0 661 . -2.434 13.982 -6.190 1.00 89.93 661 A 1 ATOM 5303 O O . HIS A 0 661 . -5.350 14.134 -7.583 1.00 89.93 661 A 1 ATOM 5304 C CG . HIS A 0 661 . -1.384 14.514 -5.250 1.00 89.93 661 A 1 ATOM 5305 C CD2 . HIS A 0 661 . -0.057 14.687 -5.525 1.00 89.93 661 A 1 ATOM 5306 N ND1 . HIS A 0 661 . -1.591 14.961 -3.965 1.00 89.93 661 A 1 ATOM 5307 C CE1 . HIS A 0 661 . -0.430 15.431 -3.486 1.00 89.93 661 A 1 ATOM 5308 N NE2 . HIS A 0 661 . 0.538 15.286 -4.409 1.00 89.93 661 A 1 ATOM 5309 N N . ASP A 0 662 . -3.768 14.505 -9.142 1.00 92.20 662 A 1 ATOM 5310 C CA . ASP A 0 662 . -4.555 14.006 -10.276 1.00 92.20 662 A 1 ATOM 5311 C C . ASP A 0 662 . -4.925 12.526 -10.087 1.00 92.20 662 A 1 ATOM 5312 C CB . ASP A 0 662 . -3.775 14.169 -11.591 1.00 92.20 662 A 1 ATOM 5313 O O . ASP A 0 662 . -6.056 12.115 -10.371 1.00 92.20 662 A 1 ATOM 5314 C CG . ASP A 0 662 . -3.426 15.619 -11.938 1.00 92.20 662 A 1 ATOM 5315 O OD1 . ASP A 0 662 . -4.346 16.403 -12.245 1.00 92.20 662 A 1 ATOM 5316 O OD2 . ASP A 0 662 . -2.215 15.945 -11.953 1.00 92.20 662 A 1 ATOM 5317 N N . VAL A 0 663 . -3.971 11.734 -9.581 1.00 96.11 663 A 1 ATOM 5318 C CA . VAL A 0 663 . -4.148 10.315 -9.254 1.00 96.11 663 A 1 ATOM 5319 C C . VAL A 0 663 . -3.554 10.017 -7.882 1.00 96.11 663 A 1 ATOM 5320 C CB . VAL A 0 663 . -3.532 9.395 -10.323 1.00 96.11 663 A 1 ATOM 5321 O O . VAL A 0 663 . -2.416 10.378 -7.579 1.00 96.11 663 A 1 ATOM 5322 C CG1 . VAL A 0 663 . -3.880 7.918 -10.086 1.00 96.11 663 A 1 ATOM 5323 C CG2 . VAL A 0 663 . -3.989 9.758 -11.742 1.00 96.11 663 A 1 ATOM 5324 N N . ILE A 0 664 . -4.323 9.316 -7.053 1.00 96.96 664 A 1 ATOM 5325 C CA . ILE A 0 664 . -3.915 8.899 -5.712 1.00 96.96 664 A 1 ATOM 5326 C C . ILE A 0 664 . -4.064 7.388 -5.624 1.00 96.96 664 A 1 ATOM 5327 C CB . ILE A 0 664 . -4.749 9.590 -4.612 1.00 96.96 664 A 1 ATOM 5328 O O . ILE A 0 664 . -5.133 6.857 -5.918 1.00 96.96 664 A 1 ATOM 5329 C CG1 . ILE A 0 664 . -4.777 11.129 -4.742 1.00 96.96 664 A 1 ATOM 5330 C CG2 . ILE A 0 664 . -4.252 9.177 -3.213 1.00 96.96 664 A 1 ATOM 5331 C CD1 . ILE A 0 664 . -5.957 11.764 -3.995 1.00 96.96 664 A 1 ATOM 5332 N N . PHE A 0 665 . -3.032 6.704 -5.155 1.00 98.42 665 A 1 ATOM 5333 C CA . PHE A 0 665 . -3.105 5.307 -4.758 1.00 98.42 665 A 1 ATOM 5334 C C . PHE A 0 665 . -2.925 5.205 -3.250 1.00 98.42 665 A 1 ATOM 5335 C CB . PHE A 0 665 . -2.048 4.502 -5.501 1.00 98.42 665 A 1 ATOM 5336 O O . PHE A 0 665 . -1.917 5.657 -2.708 1.00 98.42 665 A 1 ATOM 5337 C CG . PHE A 0 665 . -2.308 4.383 -6.987 1.00 98.42 665 A 1 ATOM 5338 C CD1 . PHE A 0 665 . -3.133 3.350 -7.468 1.00 98.42 665 A 1 ATOM 5339 C CD2 . PHE A 0 665 . -1.690 5.265 -7.893 1.00 98.42 665 A 1 ATOM 5340 C CE1 . PHE A 0 665 . -3.302 3.170 -8.851 1.00 98.42 665 A 1 ATOM 5341 C CE2 . PHE A 0 665 . -1.861 5.085 -9.277 1.00 98.42 665 A 1 ATOM 5342 C CZ . PHE A 0 665 . -2.657 4.030 -9.756 1.00 98.42 665 A 1 ATOM 5343 N N . LEU A 0 666 . -3.894 4.587 -2.583 1.00 98.44 666 A 1 ATOM 5344 C CA . LEU A 0 666 . -3.807 4.223 -1.179 1.00 98.44 666 A 1 ATOM 5345 C C . LEU A 0 666 . -3.794 2.706 -1.076 1.00 98.44 666 A 1 ATOM 5346 C CB . LEU A 0 666 . -4.937 4.894 -0.393 1.00 98.44 666 A 1 ATOM 5347 O O . LEU A 0 666 . -4.655 2.022 -1.625 1.00 98.44 666 A 1 ATOM 5348 C CG . LEU A 0 666 . -4.837 4.642 1.123 1.00 98.44 666 A 1 ATOM 5349 C CD1 . LEU A 0 666 . -5.464 5.823 1.848 1.00 98.44 666 A 1 ATOM 5350 C CD2 . LEU A 0 666 . -5.591 3.395 1.596 1.00 98.44 666 A 1 ATOM 5351 N N . PHE A 0 667 . -2.801 2.173 -0.389 1.00 98.87 667 A 1 ATOM 5352 C CA . PHE A 0 667 . -2.588 0.740 -0.321 1.00 98.87 667 A 1 ATOM 5353 C C . PHE A 0 667 . -1.896 0.352 0.979 1.00 98.87 667 A 1 ATOM 5354 C CB . PHE A 0 667 . -1.793 0.304 -1.557 1.00 98.87 667 A 1 ATOM 5355 O O . PHE A 0 667 . -1.448 1.214 1.729 1.00 98.87 667 A 1 ATOM 5356 C CG . PHE A 0 667 . -0.399 0.882 -1.659 1.00 98.87 667 A 1 ATOM 5357 C CD1 . PHE A 0 667 . -0.176 2.192 -2.122 1.00 98.87 667 A 1 ATOM 5358 C CD2 . PHE A 0 667 . 0.691 0.085 -1.298 1.00 98.87 667 A 1 ATOM 5359 C CE1 . PHE A 0 667 . 1.133 2.695 -2.192 1.00 98.87 667 A 1 ATOM 5360 C CE2 . PHE A 0 667 . 1.999 0.556 -1.445 1.00 98.87 667 A 1 ATOM 5361 C CZ . PHE A 0 667 . 2.222 1.875 -1.859 1.00 98.87 667 A 1 ATOM 5362 N N . GLY A 0 668 . -1.832 -0.943 1.262 1.00 98.85 668 A 1 ATOM 5363 C CA . GLY A 0 668 . -1.166 -1.469 2.448 1.00 98.85 668 A 1 ATOM 5364 C C . GLY A 0 668 . -2.024 -2.444 3.235 1.00 98.85 668 A 1 ATOM 5365 O O . GLY A 0 668 . -3.061 -2.901 2.746 1.00 98.85 668 A 1 ATOM 5366 N N . ASP A 0 669 . -1.608 -2.728 4.468 1.00 98.84 669 A 1 ATOM 5367 C CA . ASP A 0 669 . -2.414 -3.471 5.436 1.00 98.84 669 A 1 ATOM 5368 C C . ASP A 0 669 . -3.468 -2.532 6.046 1.00 98.84 669 A 1 ATOM 5369 C CB . ASP A 0 669 . -1.530 -4.156 6.489 1.00 98.84 669 A 1 ATOM 5370 O O . ASP A 0 669 . -3.276 -1.888 7.087 1.00 98.84 669 A 1 ATOM 5371 C CG . ASP A 0 669 . -2.351 -5.024 7.454 1.00 98.84 669 A 1 ATOM 5372 O OD1 . ASP A 0 669 . -3.600 -5.068 7.332 1.00 98.84 669 A 1 ATOM 5373 O OD2 . ASP A 0 669 . -1.747 -5.606 8.382 1.00 98.84 669 A 1 ATOM 5374 N N . LEU A 0 670 . -4.605 -2.431 5.356 1.00 98.67 670 A 1 ATOM 5375 C CA . LEU A 0 670 . -5.743 -1.623 5.786 1.00 98.67 670 A 1 ATOM 5376 C C . LEU A 0 670 . -6.545 -2.308 6.900 1.00 98.67 670 A 1 ATOM 5377 C CB . LEU A 0 670 . -6.630 -1.257 4.583 1.00 98.67 670 A 1 ATOM 5378 O O . LEU A 0 670 . -7.396 -1.673 7.520 1.00 98.67 670 A 1 ATOM 5379 C CG . LEU A 0 670 . -5.912 -0.605 3.387 1.00 98.67 670 A 1 ATOM 5380 C CD1 . LEU A 0 670 . -6.954 -0.009 2.437 1.00 98.67 670 A 1 ATOM 5381 C CD2 . LEU A 0 670 . -4.955 0.521 3.783 1.00 98.67 670 A 1 ATOM 5382 N N . ASN A 0 671 . -6.263 -3.584 7.181 1.00 98.48 671 A 1 ATOM 5383 C CA . ASN A 0 671 . -6.762 -4.341 8.327 1.00 98.48 671 A 1 ATOM 5384 C C . ASN A 0 671 . -8.294 -4.477 8.458 1.00 98.48 671 A 1 ATOM 5385 C CB . ASN A 0 671 . -6.066 -3.819 9.606 1.00 98.48 671 A 1 ATOM 5386 O O . ASN A 0 671 . -8.768 -4.932 9.505 1.00 98.48 671 A 1 ATOM 5387 C CG . ASN A 0 671 . -4.975 -4.758 10.069 1.00 98.48 671 A 1 ATOM 5388 N ND2 . ASN A 0 671 . -3.765 -4.280 10.215 1.00 98.48 671 A 1 ATOM 5389 O OD1 . ASN A 0 671 . -5.257 -5.905 10.407 1.00 98.48 671 A 1 ATOM 5390 N N . TYR A 0 672 . -9.071 -4.127 7.430 1.00 98.36 672 A 1 ATOM 5391 C CA . TYR A 0 672 . -10.513 -4.385 7.378 1.00 98.36 672 A 1 ATOM 5392 C C . TYR A 0 672 . -10.800 -5.891 7.321 1.00 98.36 672 A 1 ATOM 5393 C CB . TYR A 0 672 . -11.143 -3.642 6.199 1.00 98.36 672 A 1 ATOM 5394 O O . TYR A 0 672 . -10.038 -6.671 6.747 1.00 98.36 672 A 1 ATOM 5395 C CG . TYR A 0 672 . -11.217 -2.138 6.398 1.00 98.36 672 A 1 ATOM 5396 C CD1 . TYR A 0 672 . -12.262 -1.554 7.141 1.00 98.36 672 A 1 ATOM 5397 C CD2 . TYR A 0 672 . -10.216 -1.322 5.843 1.00 98.36 672 A 1 ATOM 5398 C CE1 . TYR A 0 672 . -12.307 -0.158 7.323 1.00 98.36 672 A 1 ATOM 5399 C CE2 . TYR A 0 672 . -10.243 0.068 6.042 1.00 98.36 672 A 1 ATOM 5400 O OH . TYR A 0 672 . -11.264 1.980 7.029 1.00 98.36 672 A 1 ATOM 5401 C CZ . TYR A 0 672 . -11.286 0.650 6.786 1.00 98.36 672 A 1 ATOM 5402 N N . ARG A 0 673 . -11.875 -6.317 7.988 1.00 97.75 673 A 1 ATOM 5403 C CA . ARG A 0 673 . -12.179 -7.728 8.273 1.00 97.75 673 A 1 ATOM 5404 C C . ARG A 0 673 . -13.472 -8.188 7.607 1.00 97.75 673 A 1 ATOM 5405 C CB . ARG A 0 673 . -12.203 -7.950 9.800 1.00 97.75 673 A 1 ATOM 5406 O O . ARG A 0 673 . -14.272 -7.388 7.131 1.00 97.75 673 A 1 ATOM 5407 C CG . ARG A 0 673 . -10.943 -7.452 10.530 1.00 97.75 673 A 1 ATOM 5408 C CD . ARG A 0 673 . -9.651 -8.081 9.994 1.00 97.75 673 A 1 ATOM 5409 N NE . ARG A 0 673 . -8.466 -7.538 10.673 1.00 97.75 673 A 1 ATOM 5410 N NH1 . ARG A 0 673 . -8.480 -8.882 12.519 1.00 97.75 673 A 1 ATOM 5411 N NH2 . ARG A 0 673 . -6.768 -7.473 12.168 1.00 97.75 673 A 1 ATOM 5412 C CZ . ARG A 0 673 . -7.911 -7.963 11.783 1.00 97.75 673 A 1 ATOM 5413 N N . ILE A 0 674 . -13.690 -9.503 7.607 1.00 96.98 674 A 1 ATOM 5414 C CA . ILE A 0 674 . -14.992 -10.093 7.285 1.00 96.98 674 A 1 ATOM 5415 C C . ILE A 0 674 . -15.853 -10.109 8.555 1.00 96.98 674 A 1 ATOM 5416 C CB . ILE A 0 674 . -14.832 -11.499 6.667 1.00 96.98 674 A 1 ATOM 5417 O O . ILE A 0 674 . -15.426 -10.613 9.596 1.00 96.98 674 A 1 ATOM 5418 C CG1 . ILE A 0 674 . -13.937 -11.520 5.407 1.00 96.98 674 A 1 ATOM 5419 C CG2 . ILE A 0 674 . -16.209 -12.099 6.333 1.00 96.98 674 A 1 ATOM 5420 C CD1 . ILE A 0 674 . -14.378 -10.607 4.256 1.00 96.98 674 A 1 ATOM 5421 N N . THR A 0 675 . -17.067 -9.568 8.464 1.00 94.80 675 A 1 ATOM 5422 C CA . THR A 0 675 . -18.047 -9.470 9.562 1.00 94.80 675 A 1 ATOM 5423 C C . THR A 0 675 . -19.321 -10.249 9.238 1.00 94.80 675 A 1 ATOM 5424 C CB . THR A 0 675 . -18.394 -8.003 9.872 1.00 94.80 675 A 1 ATOM 5425 O O . THR A 0 675 . -19.645 -10.448 8.077 1.00 94.80 675 A 1 ATOM 5426 C CG2 . THR A 0 675 . -17.211 -7.287 10.517 1.00 94.80 675 A 1 ATOM 5427 O OG1 . THR A 0 675 . -18.746 -7.298 8.695 1.00 94.80 675 A 1 ATOM 5428 N N . GLY A 0 676 . -20.063 -10.719 10.245 1.00 94.60 676 A 1 ATOM 5429 C CA . GLY A 0 676 . -21.328 -11.448 10.031 1.00 94.60 676 A 1 ATOM 5430 C C . GLY A 0 676 . -21.192 -12.907 9.566 1.00 94.60 676 A 1 ATOM 5431 O O . GLY A 0 676 . -22.199 -13.589 9.414 1.00 94.60 676 A 1 ATOM 5432 N N . LEU A 0 677 . -19.968 -13.409 9.380 1.00 96.00 677 A 1 ATOM 5433 C CA . LEU A 0 677 . -19.674 -14.821 9.126 1.00 96.00 677 A 1 ATOM 5434 C C . LEU A 0 677 . -18.654 -15.324 10.151 1.00 96.00 677 A 1 ATOM 5435 C CB . LEU A 0 677 . -19.141 -15.002 7.693 1.00 96.00 677 A 1 ATOM 5436 O O . LEU A 0 677 . -17.702 -14.613 10.479 1.00 96.00 677 A 1 ATOM 5437 C CG . LEU A 0 677 . -20.113 -14.623 6.561 1.00 96.00 677 A 1 ATOM 5438 C CD1 . LEU A 0 677 . -19.378 -14.749 5.223 1.00 96.00 677 A 1 ATOM 5439 C CD2 . LEU A 0 677 . -21.337 -15.541 6.516 1.00 96.00 677 A 1 ATOM 5440 N N . ASP A 0 678 . -18.836 -16.547 10.645 1.00 96.18 678 A 1 ATOM 5441 C CA . ASP A 0 678 . -17.838 -17.221 11.478 1.00 96.18 678 A 1 ATOM 5442 C C . ASP A 0 678 . -16.660 -17.776 10.651 1.00 96.18 678 A 1 ATOM 5443 C CB . ASP A 0 678 . -18.503 -18.294 12.359 1.00 96.18 678 A 1 ATOM 5444 O O . ASP A 0 678 . -16.654 -17.791 9.415 1.00 96.18 678 A 1 ATOM 5445 C CG . ASP A 0 678 . -19.136 -19.405 11.525 1.00 96.18 678 A 1 ATOM 5446 O OD1 . ASP A 0 678 . -18.434 -19.960 10.657 1.00 96.18 678 A 1 ATOM 5447 O OD2 . ASP A 0 678 . -20.357 -19.610 11.633 1.00 96.18 678 A 1 ATOM 5448 N N . SER A 0 679 . -15.632 -18.229 11.367 1.00 96.76 679 A 1 ATOM 5449 C CA . SER A 0 679 . -14.370 -18.710 10.799 1.00 96.76 679 A 1 ATOM 5450 C C . SER A 0 679 . -14.564 -19.940 9.893 1.00 96.76 679 A 1 ATOM 5451 C CB . SER A 0 679 . -13.422 -19.002 11.975 1.00 96.76 679 A 1 ATOM 5452 O O . SER A 0 679 . -13.900 -20.064 8.860 1.00 96.76 679 A 1 ATOM 5453 O OG . SER A 0 679 . -12.095 -18.614 11.690 1.00 96.76 679 A 1 ATOM 5454 N N . ASP A 0 680 . -15.499 -20.833 10.228 1.00 97.98 680 A 1 ATOM 5455 C CA . ASP A 0 680 . -15.771 -22.058 9.469 1.00 97.98 680 A 1 ATOM 5456 C C . ASP A 0 680 . -16.514 -21.773 8.167 1.00 97.98 680 A 1 ATOM 5457 C CB . ASP A 0 680 . -16.575 -23.041 10.332 1.00 97.98 680 A 1 ATOM 5458 O O . ASP A 0 680 . -16.147 -22.292 7.106 1.00 97.98 680 A 1 ATOM 5459 C CG . ASP A 0 680 . -15.707 -23.646 11.430 1.00 97.98 680 A 1 ATOM 5460 O OD1 . ASP A 0 680 . -14.553 -23.996 11.090 1.00 97.98 680 A 1 ATOM 5461 O OD2 . ASP A 0 680 . -16.193 -23.740 12.573 1.00 97.98 680 A 1 ATOM 5462 N N . ASN A 0 681 . -17.513 -20.895 8.220 1.00 97.91 681 A 1 ATOM 5463 C CA . ASN A 0 681 . -18.261 -20.430 7.065 1.00 97.91 681 A 1 ATOM 5464 C C . ASN A 0 681 . -17.374 -19.648 6.096 1.00 97.91 681 A 1 ATOM 5465 C CB . ASN A 0 681 . -19.463 -19.606 7.554 1.00 97.91 681 A 1 ATOM 5466 O O . ASN A 0 681 . -17.442 -19.889 4.887 1.00 97.91 681 A 1 ATOM 5467 C CG . ASN A 0 681 . -20.618 -20.507 7.948 1.00 97.91 681 A 1 ATOM 5468 N ND2 . ASN A 0 681 . -21.242 -20.305 9.079 1.00 97.91 681 A 1 ATOM 5469 O OD1 . ASN A 0 681 . -21.002 -21.382 7.177 1.00 97.91 681 A 1 ATOM 5470 N N . VAL A 0 682 . -16.487 -18.783 6.601 1.00 98.26 682 A 1 ATOM 5471 C CA . VAL A 0 682 . -15.506 -18.092 5.754 1.00 98.26 682 A 1 ATOM 5472 C C . VAL A 0 682 . -14.574 -19.097 5.082 1.00 98.26 682 A 1 ATOM 5473 C CB . VAL A 0 682 . -14.733 -17.008 6.528 1.00 98.26 682 A 1 ATOM 5474 O O . VAL A 0 682 . -14.481 -19.106 3.853 1.00 98.26 682 A 1 ATOM 5475 C CG1 . VAL A 0 682 . -13.561 -16.440 5.715 1.00 98.26 682 A 1 ATOM 5476 C CG2 . VAL A 0 682 . -15.677 -15.845 6.849 1.00 98.26 682 A 1 ATOM 5477 N N . ARG A 0 683 . -13.946 -20.011 5.838 1.00 98.28 683 A 1 ATOM 5478 C CA . ARG A 0 683 . -13.070 -21.044 5.252 1.00 98.28 683 A 1 ATOM 5479 C C . ARG A 0 683 . -13.817 -21.931 4.248 1.00 98.28 683 A 1 ATOM 5480 C CB . ARG A 0 683 . -12.420 -21.899 6.354 1.00 98.28 683 A 1 ATOM 5481 O O . ARG A 0 683 . -13.243 -22.309 3.229 1.00 98.28 683 A 1 ATOM 5482 C CG . ARG A 0 683 . -11.305 -21.180 7.135 1.00 98.28 683 A 1 ATOM 5483 C CD . ARG A 0 683 . -10.623 -22.173 8.095 1.00 98.28 683 A 1 ATOM 5484 N NE . ARG A 0 683 . -9.660 -21.530 9.018 1.00 98.28 683 A 1 ATOM 5485 N NH1 . ARG A 0 683 . -11.216 -20.897 10.523 1.00 98.28 683 A 1 ATOM 5486 N NH2 . ARG A 0 683 . -9.085 -20.470 10.978 1.00 98.28 683 A 1 ATOM 5487 C CZ . ARG A 0 683 . -9.976 -20.967 10.169 1.00 98.28 683 A 1 ATOM 5488 N N . ARG A 0 684 . -15.096 -22.245 4.482 1.00 98.19 684 A 1 ATOM 5489 C CA . ARG A 0 684 . -15.946 -22.993 3.539 1.00 98.19 684 A 1 ATOM 5490 C C . ARG A 0 684 . -16.147 -22.241 2.228 1.00 98.19 684 A 1 ATOM 5491 C CB . ARG A 0 684 . -17.277 -23.343 4.221 1.00 98.19 684 A 1 ATOM 5492 O O . ARG A 0 684 . -15.955 -22.842 1.174 1.00 98.19 684 A 1 ATOM 5493 C CG . ARG A 0 684 . -18.223 -24.149 3.315 1.00 98.19 684 A 1 ATOM 5494 C CD . ARG A 0 684 . -19.520 -24.529 4.044 1.00 98.19 684 A 1 ATOM 5495 N NE . ARG A 0 684 . -20.272 -23.356 4.536 1.00 98.19 684 A 1 ATOM 5496 N NH1 . ARG A 0 684 . -21.096 -22.569 2.530 1.00 98.19 684 A 1 ATOM 5497 N NH2 . ARG A 0 684 . -21.662 -21.577 4.452 1.00 98.19 684 A 1 ATOM 5498 C CZ . ARG A 0 684 . -21.005 -22.512 3.833 1.00 98.19 684 A 1 ATOM 5499 N N . LEU A 0 685 . -16.485 -20.955 2.277 1.00 98.19 685 A 1 ATOM 5500 C CA . LEU A 0 685 . -16.643 -20.131 1.076 1.00 98.19 685 A 1 ATOM 5501 C C . LEU A 0 685 . -15.321 -19.962 0.315 1.00 98.19 685 A 1 ATOM 5502 C CB . LEU A 0 685 . -17.218 -18.763 1.467 1.00 98.19 685 A 1 ATOM 5503 O O . LEU A 0 685 . -15.331 -19.997 -0.915 1.00 98.19 685 A 1 ATOM 5504 C CG . LEU A 0 685 . -18.693 -18.785 1.904 1.00 98.19 685 A 1 ATOM 5505 C CD1 . LEU A 0 685 . -19.068 -17.421 2.478 1.00 98.19 685 A 1 ATOM 5506 C CD2 . LEU A 0 685 . -19.635 -19.087 0.737 1.00 98.19 685 A 1 ATOM 5507 N N . VAL A 0 686 . -14.188 -19.861 1.023 1.00 98.04 686 A 1 ATOM 5508 C CA . VAL A 0 686 . -12.857 -19.847 0.394 1.00 98.04 686 A 1 ATOM 5509 C C . VAL A 0 686 . -12.586 -21.155 -0.352 1.00 98.04 686 A 1 ATOM 5510 C CB . VAL A 0 686 . -11.728 -19.545 1.401 1.00 98.04 686 A 1 ATOM 5511 O O . VAL A 0 686 . -12.212 -21.104 -1.518 1.00 98.04 686 A 1 ATOM 5512 C CG1 . VAL A 0 686 . -10.359 -19.637 0.718 1.00 98.04 686 A 1 ATOM 5513 C CG2 . VAL A 0 686 . -11.848 -18.127 1.968 1.00 98.04 686 A 1 ATOM 5514 N N . ARG A 0 687 . -12.850 -22.324 0.256 1.00 97.65 687 A 1 ATOM 5515 C CA . ARG A 0 687 . -12.709 -23.636 -0.419 1.00 97.65 687 A 1 ATOM 5516 C C . ARG A 0 687 . -13.605 -23.775 -1.655 1.00 97.65 687 A 1 ATOM 5517 C CB . ARG A 0 687 . -13.020 -24.788 0.551 1.00 97.65 687 A 1 ATOM 5518 O O . ARG A 0 687 . -13.276 -24.524 -2.567 1.00 97.65 687 A 1 ATOM 5519 C CG . ARG A 0 687 . -11.968 -24.985 1.652 1.00 97.65 687 A 1 ATOM 5520 C CD . ARG A 0 687 . -12.362 -26.167 2.556 1.00 97.65 687 A 1 ATOM 5521 N NE . ARG A 0 687 . -12.092 -25.901 3.987 1.00 97.65 687 A 1 ATOM 5522 N NH1 . ARG A 0 687 . -14.265 -25.663 4.727 1.00 97.65 687 A 1 ATOM 5523 N NH2 . ARG A 0 687 . -12.600 -25.476 6.177 1.00 97.65 687 A 1 ATOM 5524 C CZ . ARG A 0 687 . -12.981 -25.678 4.947 1.00 97.65 687 A 1 ATOM 5525 N N . GLN A 0 688 . -14.737 -23.074 -1.677 1.00 97.98 688 A 1 ATOM 5526 C CA . GLN A 0 688 . -15.669 -23.031 -2.808 1.00 97.98 688 A 1 ATOM 5527 C C . GLN A 0 688 . -15.300 -21.968 -3.858 1.00 97.98 688 A 1 ATOM 5528 C CB . GLN A 0 688 . -17.094 -22.808 -2.268 1.00 97.98 688 A 1 ATOM 5529 O O . GLN A 0 688 . -16.031 -21.816 -4.834 1.00 97.98 688 A 1 ATOM 5530 C CG . GLN A 0 688 . -17.618 -24.023 -1.489 1.00 97.98 688 A 1 ATOM 5531 C CD . GLN A 0 688 . -18.981 -23.785 -0.841 1.00 97.98 688 A 1 ATOM 5532 N NE2 . GLN A 0 688 . -19.722 -24.834 -0.556 1.00 97.98 688 A 1 ATOM 5533 O OE1 . GLN A 0 688 . -19.414 -22.680 -0.551 1.00 97.98 688 A 1 ATOM 5534 N N . ASN A 0 689 . -14.213 -21.210 -3.663 1.00 97.46 689 A 1 ATOM 5535 C CA . ASN A 0 689 . -13.836 -20.046 -4.473 1.00 97.46 689 A 1 ATOM 5536 C C . ASN A 0 689 . -14.961 -18.999 -4.614 1.00 97.46 689 A 1 ATOM 5537 C CB . ASN A 0 689 . -13.231 -20.509 -5.812 1.00 97.46 689 A 1 ATOM 5538 O O . ASN A 0 689 . -15.026 -18.254 -5.591 1.00 97.46 689 A 1 ATOM 5539 C CG . ASN A 0 689 . -11.987 -21.355 -5.624 1.00 97.46 689 A 1 ATOM 5540 N ND2 . ASN A 0 689 . -11.798 -22.368 -6.437 1.00 97.46 689 A 1 ATOM 5541 O OD1 . ASN A 0 689 . -11.168 -21.121 -4.751 1.00 97.46 689 A 1 ATOM 5542 N N . ASN A 0 690 . -15.869 -18.921 -3.634 1.00 97.30 690 A 1 ATOM 5543 C CA . ASN A 0 690 . -17.019 -18.019 -3.664 1.00 97.30 690 A 1 ATOM 5544 C C . ASN A 0 690 . -16.688 -16.682 -2.983 1.00 97.30 690 A 1 ATOM 5545 C CB . ASN A 0 690 . -18.255 -18.740 -3.111 1.00 97.30 690 A 1 ATOM 5546 O O . ASN A 0 690 . -17.259 -16.312 -1.953 1.00 97.30 690 A 1 ATOM 5547 C CG . ASN A 0 690 . -19.542 -17.953 -3.319 1.00 97.30 690 A 1 ATOM 5548 N ND2 . ASN A 0 690 . -20.664 -18.569 -3.038 1.00 97.30 690 A 1 ATOM 5549 O OD1 . ASN A 0 690 . -19.578 -16.789 -3.708 1.00 97.30 690 A 1 ATOM 5550 N N . TYR A 0 691 . -15.742 -15.947 -3.570 1.00 97.47 691 A 1 ATOM 5551 C CA . TYR A 0 691 . -15.268 -14.673 -3.022 1.00 97.47 691 A 1 ATOM 5552 C C . TYR A 0 691 . -16.327 -13.571 -3.101 1.00 97.47 691 A 1 ATOM 5553 C CB . TYR A 0 691 . -13.976 -14.246 -3.729 1.00 97.47 691 A 1 ATOM 5554 O O . TYR A 0 691 . -16.392 -12.719 -2.224 1.00 97.47 691 A 1 ATOM 5555 C CG . TYR A 0 691 . -12.922 -15.333 -3.869 1.00 97.47 691 A 1 ATOM 5556 C CD1 . TYR A 0 691 . -12.693 -16.270 -2.837 1.00 97.47 691 A 1 ATOM 5557 C CD2 . TYR A 0 691 . -12.178 -15.416 -5.059 1.00 97.47 691 A 1 ATOM 5558 C CE1 . TYR A 0 691 . -11.756 -17.306 -3.010 1.00 97.47 691 A 1 ATOM 5559 C CE2 . TYR A 0 691 . -11.220 -16.432 -5.223 1.00 97.47 691 A 1 ATOM 5560 O OH . TYR A 0 691 . -10.116 -18.381 -4.409 1.00 97.47 691 A 1 ATOM 5561 C CZ . TYR A 0 691 . -11.014 -17.384 -4.207 1.00 97.47 691 A 1 ATOM 5562 N N . VAL A 0 692 . -17.228 -13.625 -4.090 1.00 96.26 692 A 1 ATOM 5563 C CA . VAL A 0 692 . -18.344 -12.671 -4.217 1.00 96.26 692 A 1 ATOM 5564 C C . VAL A 0 692 . -19.212 -12.672 -2.957 1.00 96.26 692 A 1 ATOM 5565 C CB . VAL A 0 692 . -19.203 -12.989 -5.457 1.00 96.26 692 A 1 ATOM 5566 O O . VAL A 0 692 . -19.596 -11.612 -2.472 1.00 96.26 692 A 1 ATOM 5567 C CG1 . VAL A 0 692 . -20.407 -12.046 -5.589 1.00 96.26 692 A 1 ATOM 5568 C CG2 . VAL A 0 692 . -18.374 -12.871 -6.744 1.00 96.26 692 A 1 ATOM 5569 N N . SER A 0 693 . -19.497 -13.849 -2.393 1.00 96.06 693 A 1 ATOM 5570 C CA . SER A 0 693 . -20.289 -13.952 -1.160 1.00 96.06 693 A 1 ATOM 5571 C C . SER A 0 693 . -19.508 -13.510 0.081 1.00 96.06 693 A 1 ATOM 5572 C CB . SER A 0 693 . -20.814 -15.375 -0.974 1.00 96.06 693 A 1 ATOM 5573 O O . SER A 0 693 . -20.102 -12.953 1.003 1.00 96.06 693 A 1 ATOM 5574 O OG . SER A 0 693 . -21.571 -15.750 -2.110 1.00 96.06 693 A 1 ATOM 5575 N N . LEU A 0 694 . -18.184 -13.709 0.100 1.00 97.27 694 A 1 ATOM 5576 C CA . LEU A 0 694 . -17.315 -13.197 1.166 1.00 97.27 694 A 1 ATOM 5577 C C . LEU A 0 694 . -17.266 -11.667 1.167 1.00 97.27 694 A 1 ATOM 5578 C CB . LEU A 0 694 . -15.892 -13.766 1.018 1.00 97.27 694 A 1 ATOM 5579 O O . LEU A 0 694 . -17.445 -11.055 2.213 1.00 97.27 694 A 1 ATOM 5580 C CG . LEU A 0 694 . -15.772 -15.253 1.372 1.00 97.27 694 A 1 ATOM 5581 C CD1 . LEU A 0 694 . -14.373 -15.762 1.035 1.00 97.27 694 A 1 ATOM 5582 C CD2 . LEU A 0 694 . -16.003 -15.479 2.865 1.00 97.27 694 A 1 ATOM 5583 N N . LEU A 0 695 . -17.092 -11.045 0.001 1.00 97.41 695 A 1 ATOM 5584 C CA . LEU A 0 695 . -16.934 -9.594 -0.129 1.00 97.41 695 A 1 ATOM 5585 C C . LEU A 0 695 . -18.205 -8.808 0.222 1.00 97.41 695 A 1 ATOM 5586 C CB . LEU A 0 695 . -16.446 -9.266 -1.548 1.00 97.41 695 A 1 ATOM 5587 O O . LEU A 0 695 . -18.111 -7.664 0.650 1.00 97.41 695 A 1 ATOM 5588 C CG . LEU A 0 695 . -15.005 -9.738 -1.822 1.00 97.41 695 A 1 ATOM 5589 C CD1 . LEU A 0 695 . -14.740 -9.710 -3.326 1.00 97.41 695 A 1 ATOM 5590 C CD2 . LEU A 0 695 . -13.964 -8.872 -1.111 1.00 97.41 695 A 1 ATOM 5591 N N . LYS A 0 696 . -19.395 -9.427 0.164 1.00 96.87 696 A 1 ATOM 5592 C CA . LYS A 0 696 . -20.627 -8.835 0.735 1.00 96.87 696 A 1 ATOM 5593 C C . LYS A 0 696 . -20.504 -8.542 2.236 1.00 96.87 696 A 1 ATOM 5594 C CB . LYS A 0 696 . -21.821 -9.775 0.516 1.00 96.87 696 A 1 ATOM 5595 O O . LYS A 0 696 . -21.214 -7.693 2.767 1.00 96.87 696 A 1 ATOM 5596 C CG . LYS A 0 696 . -22.253 -9.853 -0.952 1.00 96.87 696 A 1 ATOM 5597 C CD . LYS A 0 696 . -23.427 -10.825 -1.104 1.00 96.87 696 A 1 ATOM 5598 C CE . LYS A 0 696 . -23.841 -10.927 -2.575 1.00 96.87 696 A 1 ATOM 5599 N NZ . LYS A 0 696 . -25.028 -11.803 -2.742 1.00 96.87 696 A 1 ATOM 5600 N N . ASN A 0 697 . -19.616 -9.263 2.912 1.00 96.91 697 A 1 ATOM 5601 C CA . ASN A 0 697 . -19.376 -9.208 4.345 1.00 96.91 697 A 1 ATOM 5602 C C . ASN A 0 697 . -18.054 -8.505 4.709 1.00 96.91 697 A 1 ATOM 5603 C CB . ASN A 0 697 . -19.472 -10.648 4.855 1.00 96.91 697 A 1 ATOM 5604 O O . ASN A 0 697 . -17.753 -8.357 5.892 1.00 96.91 697 A 1 ATOM 5605 C CG . ASN A 0 697 . -20.908 -11.131 4.840 1.00 96.91 697 A 1 ATOM 5606 N ND2 . ASN A 0 697 . -21.233 -12.078 3.991 1.00 96.91 697 A 1 ATOM 5607 O OD1 . ASN A 0 697 . -21.777 -10.610 5.517 1.00 96.91 697 A 1 ATOM 5608 N N . ASP A 0 698 . -17.292 -8.049 3.713 1.00 97.84 698 A 1 ATOM 5609 C CA . ASP A 0 698 . -16.037 -7.316 3.885 1.00 97.84 698 A 1 ATOM 5610 C C . ASP A 0 698 . -16.297 -5.869 4.315 1.00 97.84 698 A 1 ATOM 5611 C CB . ASP A 0 698 . -15.243 -7.391 2.572 1.00 97.84 698 A 1 ATOM 5612 O O . ASP A 0 698 . -17.063 -5.145 3.677 1.00 97.84 698 A 1 ATOM 5613 C CG . ASP A 0 698 . -13.940 -6.591 2.601 1.00 97.84 698 A 1 ATOM 5614 O OD1 . ASP A 0 698 . -13.049 -6.935 3.399 1.00 97.84 698 A 1 ATOM 5615 O OD2 . ASP A 0 698 . -13.794 -5.646 1.788 1.00 97.84 698 A 1 ATOM 5616 N N . GLU A 0 699 . -15.664 -5.443 5.407 1.00 97.73 699 A 1 ATOM 5617 C CA . GLU A 0 699 . -15.839 -4.095 5.951 1.00 97.73 699 A 1 ATOM 5618 C C . GLU A 0 699 . -15.382 -3.007 4.971 1.00 97.73 699 A 1 ATOM 5619 C CB . GLU A 0 699 . -15.048 -3.948 7.247 1.00 97.73 699 A 1 ATOM 5620 O O . GLU A 0 699 . -16.126 -2.054 4.765 1.00 97.73 699 A 1 ATOM 5621 C CG . GLU A 0 699 . -15.563 -4.731 8.460 1.00 97.73 699 A 1 ATOM 5622 C CD . GLU A 0 699 . -14.522 -4.723 9.594 1.00 97.73 699 A 1 ATOM 5623 O OE1 . GLU A 0 699 . -14.857 -5.091 10.734 1.00 97.73 699 A 1 ATOM 5624 O OE2 . GLU A 0 699 . -13.343 -4.359 9.355 1.00 97.73 699 A 1 ATOM 5625 N N . LEU A 0 700 . -14.220 -3.147 4.315 1.00 97.78 700 A 1 ATOM 5626 C CA . LEU A 0 700 . -13.743 -2.116 3.381 1.00 97.78 700 A 1 ATOM 5627 C C . LEU A 0 700 . -14.681 -1.981 2.181 1.00 97.78 700 A 1 ATOM 5628 C CB . LEU A 0 700 . -12.313 -2.412 2.898 1.00 97.78 700 A 1 ATOM 5629 O O . LEU A 0 700 . -15.008 -0.870 1.776 1.00 97.78 700 A 1 ATOM 5630 C CG . LEU A 0 700 . -11.756 -1.342 1.934 1.00 97.78 700 A 1 ATOM 5631 C CD1 . LEU A 0 700 . -11.689 0.055 2.556 1.00 97.78 700 A 1 ATOM 5632 C CD2 . LEU A 0 700 . -10.344 -1.722 1.506 1.00 97.78 700 A 1 ATOM 5633 N N . SER A 0 701 . -15.152 -3.105 1.637 1.00 97.07 701 A 1 ATOM 5634 C CA . SER A 0 701 . -16.137 -3.107 0.553 1.00 97.07 701 A 1 ATOM 5635 C C . SER A 0 701 . -17.414 -2.370 0.967 1.00 97.07 701 A 1 ATOM 5636 C CB . SER A 0 701 . -16.490 -4.540 0.144 1.00 97.07 701 A 1 ATOM 5637 O O . SER A 0 701 . -17.950 -1.579 0.192 1.00 97.07 701 A 1 ATOM 5638 O OG . SER A 0 701 . -15.346 -5.233 -0.312 1.00 97.07 701 A 1 ATOM 5639 N N . LYS A 0 702 . -17.896 -2.583 2.198 1.00 96.14 702 A 1 ATOM 5640 C CA . LYS A 0 702 . -19.047 -1.849 2.746 1.00 96.14 702 A 1 ATOM 5641 C C . LYS A 0 702 . -18.745 -0.356 2.896 1.00 96.14 702 A 1 ATOM 5642 C CB . LYS A 0 702 . -19.479 -2.455 4.089 1.00 96.14 702 A 1 ATOM 5643 O O . LYS A 0 702 . -19.586 0.451 2.516 1.00 96.14 702 A 1 ATOM 5644 C CG . LYS A 0 702 . -20.118 -3.847 3.950 1.00 96.14 702 A 1 ATOM 5645 C CD . LYS A 0 702 . -20.293 -4.487 5.336 1.00 96.14 702 A 1 ATOM 5646 C CE . LYS A 0 702 . -20.847 -5.910 5.219 1.00 96.14 702 A 1 ATOM 5647 N NZ . LYS A 0 702 . -20.931 -6.591 6.541 1.00 96.14 702 A 1 ATOM 5648 N N . GLU A 0 703 . -17.563 0.011 3.382 1.00 95.90 703 A 1 ATOM 5649 C CA . GLU A 0 703 . -17.163 1.410 3.574 1.00 95.90 703 A 1 ATOM 5650 C C . GLU A 0 703 . -16.990 2.177 2.255 1.00 95.90 703 A 1 ATOM 5651 C CB . GLU A 0 703 . -15.880 1.473 4.421 1.00 95.90 703 A 1 ATOM 5652 O O . GLU A 0 703 . -17.516 3.279 2.108 1.00 95.90 703 A 1 ATOM 5653 C CG . GLU A 0 703 . -16.090 1.146 5.910 1.00 95.90 703 A 1 ATOM 5654 C CD . GLU A 0 703 . -17.008 2.120 6.673 1.00 95.90 703 A 1 ATOM 5655 O OE1 . GLU A 0 703 . -17.190 1.891 7.887 1.00 95.90 703 A 1 ATOM 5656 O OE2 . GLU A 0 703 . -17.555 3.074 6.070 1.00 95.90 703 A 1 ATOM 5657 N N . LEU A 0 704 . -16.361 1.568 1.245 1.00 95.55 704 A 1 ATOM 5658 C CA . LEU A 0 704 . -16.278 2.129 -0.109 1.00 95.55 704 A 1 ATOM 5659 C C . LEU A 0 704 . -17.674 2.347 -0.715 1.00 95.55 704 A 1 ATOM 5660 C CB . LEU A 0 704 . -15.460 1.175 -1.003 1.00 95.55 704 A 1 ATOM 5661 O O . LEU A 0 704 . -17.939 3.380 -1.333 1.00 95.55 704 A 1 ATOM 5662 C CG . LEU A 0 704 . -13.941 1.203 -0.757 1.00 95.55 704 A 1 ATOM 5663 C CD1 . LEU A 0 704 . -13.289 0.006 -1.449 1.00 95.55 704 A 1 ATOM 5664 C CD2 . LEU A 0 704 . -13.300 2.470 -1.331 1.00 95.55 704 A 1 ATOM 5665 N N . ASN A 0 705 . -18.584 1.389 -0.512 1.00 93.76 705 A 1 ATOM 5666 C CA . ASN A 0 705 . -19.956 1.469 -1.015 1.00 93.76 705 A 1 ATOM 5667 C C . ASN A 0 705 . -20.821 2.472 -0.240 1.00 93.76 705 A 1 ATOM 5668 C CB . ASN A 0 705 . -20.583 0.068 -0.986 1.00 93.76 705 A 1 ATOM 5669 O O . ASN A 0 705 . -21.713 3.077 -0.834 1.00 93.76 705 A 1 ATOM 5670 C CG . ASN A 0 705 . -20.017 -0.861 -2.045 1.00 93.76 705 A 1 ATOM 5671 N ND2 . ASN A 0 705 . -20.045 -2.150 -1.806 1.00 93.76 705 A 1 ATOM 5672 O OD1 . ASN A 0 705 . -19.587 -0.464 -3.115 1.00 93.76 705 A 1 ATOM 5673 N N . SER A 0 706 . -20.563 2.669 1.059 1.00 92.85 706 A 1 ATOM 5674 C CA . SER A 0 706 . -21.289 3.633 1.897 1.00 92.85 706 A 1 ATOM 5675 C C . SER A 0 706 . -21.019 5.077 1.473 1.00 92.85 706 A 1 ATOM 5676 C CB . SER A 0 706 . -20.942 3.438 3.386 1.00 92.85 706 A 1 ATOM 5677 O O . SER A 0 706 . -21.842 5.954 1.730 1.00 92.85 706 A 1 ATOM 5678 O OG . SER A 0 706 . -19.787 4.164 3.773 1.00 92.85 706 A 1 ATOM 5679 N N . ARG A 0 707 . -19.868 5.321 0.825 1.00 84.69 707 A 1 ATOM 5680 C CA . ARG A 0 707 . -19.360 6.641 0.418 1.00 84.69 707 A 1 ATOM 5681 C C . ARG A 0 707 . -19.205 7.639 1.572 1.00 84.69 707 A 1 ATOM 5682 C CB . ARG A 0 707 . -20.199 7.230 -0.732 1.00 84.69 707 A 1 ATOM 5683 O O . ARG A 0 707 . -19.020 8.822 1.310 1.00 84.69 707 A 1 ATOM 5684 C CG . ARG A 0 707 . -20.306 6.313 -1.954 1.00 84.69 707 A 1 ATOM 5685 C CD . ARG A 0 707 . -21.043 7.061 -3.068 1.00 84.69 707 A 1 ATOM 5686 N NE . ARG A 0 707 . -21.182 6.227 -4.273 1.00 84.69 707 A 1 ATOM 5687 N NH1 . ARG A 0 707 . -21.909 7.883 -5.688 1.00 84.69 707 A 1 ATOM 5688 N NH2 . ARG A 0 707 . -21.710 5.791 -6.443 1.00 84.69 707 A 1 ATOM 5689 C CZ . ARG A 0 707 . -21.596 6.637 -5.458 1.00 84.69 707 A 1 ATOM 5690 N N . LYS A 0 708 . -19.241 7.179 2.828 1.00 86.08 708 A 1 ATOM 5691 C CA . LYS A 0 708 . -18.999 8.007 4.026 1.00 86.08 708 A 1 ATOM 5692 C C . LYS A 0 708 . -17.510 8.228 4.281 1.00 86.08 708 A 1 ATOM 5693 C CB . LYS A 0 708 . -19.616 7.326 5.254 1.00 86.08 708 A 1 ATOM 5694 O O . LYS A 0 708 . -17.105 9.212 4.891 1.00 86.08 708 A 1 ATOM 5695 C CG . LYS A 0 708 . -21.140 7.187 5.158 1.00 86.08 708 A 1 ATOM 5696 C CD . LYS A 0 708 . -21.677 6.514 6.425 1.00 86.08 708 A 1 ATOM 5697 C CE . LYS A 0 708 . -23.198 6.368 6.335 1.00 86.08 708 A 1 ATOM 5698 N NZ . LYS A 0 708 . -23.751 5.751 7.567 1.00 86.08 708 A 1 ATOM 5699 N N . ILE A 0 709 . -16.700 7.277 3.836 1.00 90.16 709 A 1 ATOM 5700 C CA . ILE A 0 709 . -15.247 7.265 3.936 1.00 90.16 709 A 1 ATOM 5701 C C . ILE A 0 709 . -14.687 6.714 2.622 1.00 90.16 709 A 1 ATOM 5702 C CB . ILE A 0 709 . -14.830 6.479 5.194 1.00 90.16 709 A 1 ATOM 5703 O O . ILE A 0 709 . -15.396 6.035 1.882 1.00 90.16 709 A 1 ATOM 5704 C CG1 . ILE A 0 709 . -13.335 6.688 5.497 1.00 90.16 709 A 1 ATOM 5705 C CG2 . ILE A 0 709 . -15.199 4.996 5.091 1.00 90.16 709 A 1 ATOM 5706 C CD1 . ILE A 0 709 . -12.936 6.058 6.828 1.00 90.16 709 A 1 ATOM 5707 N N . PHE A 0 710 . -13.444 7.065 2.280 1.00 91.24 710 A 1 ATOM 5708 C CA . PHE A 0 710 . -12.832 6.740 0.981 1.00 91.24 710 A 1 ATOM 5709 C C . PHE A 0 710 . -13.655 7.211 -0.230 1.00 91.24 710 A 1 ATOM 5710 C CB . PHE A 0 710 . -12.515 5.242 0.894 1.00 91.24 710 A 1 ATOM 5711 O O . PHE A 0 710 . -13.651 6.586 -1.289 1.00 91.24 710 A 1 ATOM 5712 C CG . PHE A 0 710 . -11.706 4.696 2.037 1.00 91.24 710 A 1 ATOM 5713 C CD1 . PHE A 0 710 . -10.341 5.008 2.142 1.00 91.24 710 A 1 ATOM 5714 C CD2 . PHE A 0 710 . -12.310 3.844 2.974 1.00 91.24 710 A 1 ATOM 5715 C CE1 . PHE A 0 710 . -9.583 4.469 3.193 1.00 91.24 710 A 1 ATOM 5716 C CE2 . PHE A 0 710 . -11.564 3.343 4.049 1.00 91.24 710 A 1 ATOM 5717 C CZ . PHE A 0 710 . -10.197 3.655 4.159 1.00 91.24 710 A 1 ATOM 5718 N N . GLN A 0 711 . -14.390 8.313 -0.104 1.00 86.96 711 A 1 ATOM 5719 C CA . GLN A 0 711 . -15.283 8.748 -1.168 1.00 86.96 711 A 1 ATOM 5720 C C . GLN A 0 711 . -14.518 9.046 -2.467 1.00 86.96 711 A 1 ATOM 5721 C CB . GLN A 0 711 . -16.093 9.926 -0.660 1.00 86.96 711 A 1 ATOM 5722 O O . GLN A 0 711 . -13.496 9.726 -2.487 1.00 86.96 711 A 1 ATOM 5723 C CG . GLN A 0 711 . -17.119 10.464 -1.672 1.00 86.96 711 A 1 ATOM 5724 C CD . GLN A 0 711 . -17.879 11.635 -1.070 1.00 86.96 711 A 1 ATOM 5725 N NE2 . GLN A 0 711 . -18.953 12.099 -1.657 1.00 86.96 711 A 1 ATOM 5726 O OE1 . GLN A 0 711 . -17.495 12.175 -0.057 1.00 86.96 711 A 1 ATOM 5727 N N . GLY A 0 712 . -15.024 8.491 -3.570 1.00 88.92 712 A 1 ATOM 5728 C CA . GLY A 0 712 . -14.398 8.574 -4.889 1.00 88.92 712 A 1 ATOM 5729 C C . GLY A 0 712 . -13.271 7.566 -5.129 1.00 88.92 712 A 1 ATOM 5730 O O . GLY A 0 712 . -12.877 7.399 -6.286 1.00 88.92 712 A 1 ATOM 5731 N N . PHE A 0 713 . -12.771 6.885 -4.092 1.00 95.68 713 A 1 ATOM 5732 C CA . PHE A 0 713 . -11.846 5.775 -4.285 1.00 95.68 713 A 1 ATOM 5733 C C . PHE A 0 713 . -12.564 4.575 -4.897 1.00 95.68 713 A 1 ATOM 5734 C CB . PHE A 0 713 . -11.117 5.371 -2.999 1.00 95.68 713 A 1 ATOM 5735 O O . PHE A 0 713 . -13.766 4.362 -4.725 1.00 95.68 713 A 1 ATOM 5736 C CG . PHE A 0 713 . -10.005 6.311 -2.583 1.00 95.68 713 A 1 ATOM 5737 C CD1 . PHE A 0 713 . -8.667 5.959 -2.845 1.00 95.68 713 A 1 ATOM 5738 C CD2 . PHE A 0 713 . -10.291 7.540 -1.960 1.00 95.68 713 A 1 ATOM 5739 C CE1 . PHE A 0 713 . -7.619 6.819 -2.478 1.00 95.68 713 A 1 ATOM 5740 C CE2 . PHE A 0 713 . -9.243 8.403 -1.593 1.00 95.68 713 A 1 ATOM 5741 C CZ . PHE A 0 713 . -7.908 8.042 -1.848 1.00 95.68 713 A 1 ATOM 5742 N N . ARG A 0 714 . -11.799 3.791 -5.647 1.00 95.80 714 A 1 ATOM 5743 C CA . ARG A 0 714 . -12.234 2.578 -6.327 1.00 95.80 714 A 1 ATOM 5744 C C . ARG A 0 714 . -11.263 1.458 -6.009 1.00 95.80 714 A 1 ATOM 5745 C CB . ARG A 0 714 . -12.315 2.841 -7.835 1.00 95.80 714 A 1 ATOM 5746 O O . ARG A 0 714 . -10.087 1.704 -5.751 1.00 95.80 714 A 1 ATOM 5747 C CG . ARG A 0 714 . -13.412 3.866 -8.167 1.00 95.80 714 A 1 ATOM 5748 C CD . ARG A 0 714 . -13.435 4.207 -9.655 1.00 95.80 714 A 1 ATOM 5749 N NE . ARG A 0 714 . -12.251 4.989 -10.045 1.00 95.80 714 A 1 ATOM 5750 N NH1 . ARG A 0 714 . -12.824 5.313 -12.245 1.00 95.80 714 A 1 ATOM 5751 N NH2 . ARG A 0 714 . -10.910 6.122 -11.470 1.00 95.80 714 A 1 ATOM 5752 C CZ . ARG A 0 714 . -12.004 5.471 -11.244 1.00 95.80 714 A 1 ATOM 5753 N N . GLU A 0 715 . -11.768 0.238 -6.070 1.00 97.80 715 A 1 ATOM 5754 C CA . GLU A 0 715 . -10.980 -0.977 -5.939 1.00 97.80 715 A 1 ATOM 5755 C C . GLU A 0 715 . -11.238 -1.884 -7.140 1.00 97.80 715 A 1 ATOM 5756 C CB . GLU A 0 715 . -11.317 -1.676 -4.625 1.00 97.80 715 A 1 ATOM 5757 O O . GLU A 0 715 . -12.341 -1.911 -7.694 1.00 97.80 715 A 1 ATOM 5758 C CG . GLU A 0 715 . -10.280 -2.766 -4.349 1.00 97.80 715 A 1 ATOM 5759 C CD . GLU A 0 715 . -10.432 -3.331 -2.951 1.00 97.80 715 A 1 ATOM 5760 O OE1 . GLU A 0 715 . -9.398 -3.551 -2.290 1.00 97.80 715 A 1 ATOM 5761 O OE2 . GLU A 0 715 . -11.580 -3.599 -2.538 1.00 97.80 715 A 1 ATOM 5762 N N . HIS A 0 716 . -10.208 -2.608 -7.576 1.00 97.48 716 A 1 ATOM 5763 C CA . HIS A 0 716 . -10.365 -3.541 -8.673 1.00 97.48 716 A 1 ATOM 5764 C C . HIS A 0 716 . -11.030 -4.814 -8.154 1.00 97.48 716 A 1 ATOM 5765 C CB . HIS A 0 716 . -9.036 -3.791 -9.395 1.00 97.48 716 A 1 ATOM 5766 O O . HIS A 0 716 . -10.935 -5.151 -6.976 1.00 97.48 716 A 1 ATOM 5767 C CG . HIS A 0 716 . -9.234 -4.439 -10.745 1.00 97.48 716 A 1 ATOM 5768 C CD2 . HIS A 0 716 . -8.398 -5.326 -11.368 1.00 97.48 716 A 1 ATOM 5769 N ND1 . HIS A 0 716 . -10.265 -4.181 -11.627 1.00 97.48 716 A 1 ATOM 5770 C CE1 . HIS A 0 716 . -10.048 -4.895 -12.744 1.00 97.48 716 A 1 ATOM 5771 N NE2 . HIS A 0 716 . -8.930 -5.616 -12.622 1.00 97.48 716 A 1 ATOM 5772 N N . LYS A 0 717 . -11.728 -5.535 -9.032 1.00 97.26 717 A 1 ATOM 5773 C CA . LYS A 0 717 . -12.463 -6.733 -8.631 1.00 97.26 717 A 1 ATOM 5774 C C . LYS A 0 717 . -11.499 -7.752 -8.016 1.00 97.26 717 A 1 ATOM 5775 C CB . LYS A 0 717 . -13.203 -7.299 -9.847 1.00 97.26 717 A 1 ATOM 5776 O O . LYS A 0 717 . -10.593 -8.229 -8.692 1.00 97.26 717 A 1 ATOM 5777 C CG . LYS A 0 717 . -14.044 -8.526 -9.474 1.00 97.26 717 A 1 ATOM 5778 C CD . LYS A 0 717 . -14.750 -9.070 -10.716 1.00 97.26 717 A 1 ATOM 5779 C CE . LYS A 0 717 . -15.554 -10.319 -10.351 1.00 97.26 717 A 1 ATOM 5780 N NZ . LYS A 0 717 . -16.215 -10.893 -11.549 1.00 97.26 717 A 1 ATOM 5781 N N . ILE A 0 718 . -11.736 -8.118 -6.760 1.00 98.34 718 A 1 ATOM 5782 C CA . ILE A 0 718 . -10.961 -9.149 -6.067 1.00 98.34 718 A 1 ATOM 5783 C C . ILE A 0 718 . -11.365 -10.528 -6.599 1.00 98.34 718 A 1 ATOM 5784 C CB . ILE A 0 718 . -11.130 -9.011 -4.540 1.00 98.34 718 A 1 ATOM 5785 O O . ILE A 0 718 . -12.530 -10.930 -6.528 1.00 98.34 718 A 1 ATOM 5786 C CG1 . ILE A 0 718 . -10.469 -7.703 -4.057 1.00 98.34 718 A 1 ATOM 5787 C CG2 . ILE A 0 718 . -10.536 -10.221 -3.796 1.00 98.34 718 A 1 ATOM 5788 C CD1 . ILE A 0 718 . -10.766 -7.340 -2.600 1.00 98.34 718 A 1 ATOM 5789 N N . THR A 0 719 . -10.388 -11.260 -7.131 1.00 97.24 719 A 1 ATOM 5790 C CA . THR A 0 719 . -10.545 -12.625 -7.668 1.00 97.24 719 A 1 ATOM 5791 C C . THR A 0 719 . -9.629 -13.639 -6.983 1.00 97.24 719 A 1 ATOM 5792 C CB . THR A 0 719 . -10.328 -12.659 -9.188 1.00 97.24 719 A 1 ATOM 5793 O O . THR A 0 719 . -9.425 -14.734 -7.499 1.00 97.24 719 A 1 ATOM 5794 C CG2 . THR A 0 719 . -11.330 -11.777 -9.935 1.00 97.24 719 A 1 ATOM 5795 O OG1 . THR A 0 719 . -9.037 -12.200 -9.500 1.00 97.24 719 A 1 ATOM 5796 N N . PHE A 0 720 . -9.066 -13.280 -5.832 1.00 98.18 720 A 1 ATOM 5797 C CA . PHE A 0 720 . -8.148 -14.097 -5.042 1.00 98.18 720 A 1 ATOM 5798 C C . PHE A 0 720 . -8.710 -14.334 -3.628 1.00 98.18 720 A 1 ATOM 5799 C CB . PHE A 0 720 . -6.771 -13.415 -5.049 1.00 98.18 720 A 1 ATOM 5800 O O . PHE A 0 720 . -9.591 -13.583 -3.201 1.00 98.18 720 A 1 ATOM 5801 C CG . PHE A 0 720 . -6.742 -11.957 -4.624 1.00 98.18 720 A 1 ATOM 5802 C CD1 . PHE A 0 720 . -6.706 -10.936 -5.593 1.00 98.18 720 A 1 ATOM 5803 C CD2 . PHE A 0 720 . -6.715 -11.615 -3.259 1.00 98.18 720 A 1 ATOM 5804 C CE1 . PHE A 0 720 . -6.651 -9.588 -5.196 1.00 98.18 720 A 1 ATOM 5805 C CE2 . PHE A 0 720 . -6.659 -10.268 -2.862 1.00 98.18 720 A 1 ATOM 5806 C CZ . PHE A 0 720 . -6.629 -9.254 -3.832 1.00 98.18 720 A 1 ATOM 5807 N N . PRO A 0 721 . -8.261 -15.366 -2.889 1.00 98.13 721 A 1 ATOM 5808 C CA . PRO A 0 721 . -8.734 -15.634 -1.530 1.00 98.13 721 A 1 ATOM 5809 C C . PRO A 0 721 . -8.163 -14.632 -0.503 1.00 98.13 721 A 1 ATOM 5810 C CB . PRO A 0 721 . -8.284 -17.069 -1.242 1.00 98.13 721 A 1 ATOM 5811 O O . PRO A 0 721 . -7.168 -13.968 -0.797 1.00 98.13 721 A 1 ATOM 5812 C CG . PRO A 0 721 . -6.983 -17.184 -2.029 1.00 98.13 721 A 1 ATOM 5813 C CD . PRO A 0 721 . -7.290 -16.380 -3.290 1.00 98.13 721 A 1 ATOM 5814 N N . PRO A 0 722 . -8.748 -14.531 0.707 1.00 98.57 722 A 1 ATOM 5815 C CA . PRO A 0 722 . -8.239 -13.682 1.786 1.00 98.57 722 A 1 ATOM 5816 C C . PRO A 0 722 . -6.744 -13.881 2.064 1.00 98.57 722 A 1 ATOM 5817 C CB . PRO A 0 722 . -9.081 -14.049 3.008 1.00 98.57 722 A 1 ATOM 5818 O O . PRO A 0 722 . -6.264 -15.017 2.098 1.00 98.57 722 A 1 ATOM 5819 C CG . PRO A 0 722 . -10.406 -14.506 2.414 1.00 98.57 722 A 1 ATOM 5820 C CD . PRO A 0 722 . -9.968 -15.204 1.131 1.00 98.57 722 A 1 ATOM 5821 N N . THR A 0 723 . -6.023 -12.784 2.288 1.00 98.66 723 A 1 ATOM 5822 C CA . THR A 0 723 . -4.554 -12.752 2.419 1.00 98.66 723 A 1 ATOM 5823 C C . THR A 0 723 . -4.066 -12.864 3.857 1.00 98.66 723 A 1 ATOM 5824 C CB . THR A 0 723 . -3.983 -11.473 1.800 1.00 98.66 723 A 1 ATOM 5825 O O . THR A 0 723 . -2.871 -13.030 4.070 1.00 98.66 723 A 1 ATOM 5826 C CG2 . THR A 0 723 . -4.249 -11.441 0.296 1.00 98.66 723 A 1 ATOM 5827 O OG1 . THR A 0 723 . -4.602 -10.353 2.388 1.00 98.66 723 A 1 ATOM 5828 N N . TYR A 0 724 . -4.981 -12.861 4.825 1.00 98.56 724 A 1 ATOM 5829 C CA . TYR A 0 724 . -4.718 -12.970 6.257 1.00 98.56 724 A 1 ATOM 5830 C C . TYR A 0 724 . -5.724 -13.930 6.908 1.00 98.56 724 A 1 ATOM 5831 C CB . TYR A 0 724 . -4.876 -11.568 6.845 1.00 98.56 724 A 1 ATOM 5832 O O . TYR A 0 724 . -6.843 -14.036 6.420 1.00 98.56 724 A 1 ATOM 5833 C CG . TYR A 0 724 . -4.728 -11.503 8.346 1.00 98.56 724 A 1 ATOM 5834 C CD1 . TYR A 0 724 . -5.848 -11.350 9.187 1.00 98.56 724 A 1 ATOM 5835 C CD2 . TYR A 0 724 . -3.443 -11.593 8.894 1.00 98.56 724 A 1 ATOM 5836 C CE1 . TYR A 0 724 . -5.669 -11.229 10.580 1.00 98.56 724 A 1 ATOM 5837 C CE2 . TYR A 0 724 . -3.246 -11.439 10.271 1.00 98.56 724 A 1 ATOM 5838 O OH . TYR A 0 724 . -4.128 -11.112 12.438 1.00 98.56 724 A 1 ATOM 5839 C CZ . TYR A 0 724 . -4.358 -11.249 11.110 1.00 98.56 724 A 1 ATOM 5840 N N . LYS A 0 725 . -5.439 -14.635 8.008 1.00 97.65 725 A 1 ATOM 5841 C CA . LYS A 0 725 . -4.133 -14.879 8.641 1.00 97.65 725 A 1 ATOM 5842 C C . LYS A 0 725 . -3.704 -16.309 8.352 1.00 97.65 725 A 1 ATOM 5843 C CB . LYS A 0 725 . -4.247 -14.682 10.159 1.00 97.65 725 A 1 ATOM 5844 O O . LYS A 0 725 . -4.524 -17.208 8.512 1.00 97.65 725 A 1 ATOM 5845 C CG . LYS A 0 725 . -2.867 -14.799 10.821 1.00 97.65 725 A 1 ATOM 5846 C CD . LYS A 0 725 . -2.911 -14.597 12.334 1.00 97.65 725 A 1 ATOM 5847 C CE . LYS A 0 725 . -1.530 -14.941 12.895 1.00 97.65 725 A 1 ATOM 5848 N NZ . LYS A 0 725 . -1.634 -15.912 14.010 1.00 97.65 725 A 1 ATOM 5849 N N . PHE A 0 726 . -2.448 -16.529 7.998 1.00 98.13 726 A 1 ATOM 5850 C CA . PHE A 0 726 . -1.879 -17.855 7.762 1.00 98.13 726 A 1 ATOM 5851 C C . PHE A 0 726 . -0.980 -18.302 8.914 1.00 98.13 726 A 1 ATOM 5852 C CB . PHE A 0 726 . -1.143 -17.847 6.420 1.00 98.13 726 A 1 ATOM 5853 O O . PHE A 0 726 . -0.389 -17.471 9.603 1.00 98.13 726 A 1 ATOM 5854 C CG . PHE A 0 726 . -2.081 -17.698 5.239 1.00 98.13 726 A 1 ATOM 5855 C CD1 . PHE A 0 726 . -2.550 -18.847 4.580 1.00 98.13 726 A 1 ATOM 5856 C CD2 . PHE A 0 726 . -2.516 -16.428 4.813 1.00 98.13 726 A 1 ATOM 5857 C CE1 . PHE A 0 726 . -3.428 -18.736 3.487 1.00 98.13 726 A 1 ATOM 5858 C CE2 . PHE A 0 726 . -3.410 -16.324 3.734 1.00 98.13 726 A 1 ATOM 5859 C CZ . PHE A 0 726 . -3.852 -17.470 3.058 1.00 98.13 726 A 1 ATOM 5860 N N . ASP A 0 727 . -0.840 -19.611 9.111 1.00 97.32 727 A 1 ATOM 5861 C CA . ASP A 0 727 . 0.282 -20.107 9.903 1.00 97.32 727 A 1 ATOM 5862 C C . ASP A 0 727 . 1.571 -19.939 9.090 1.00 97.32 727 A 1 ATOM 5863 C CB . ASP A 0 727 . 0.097 -21.545 10.396 1.00 97.32 727 A 1 ATOM 5864 O O . ASP A 0 727 . 1.616 -20.170 7.875 1.00 97.32 727 A 1 ATOM 5865 C CG . ASP A 0 727 . -1.219 -21.759 11.133 1.00 97.32 727 A 1 ATOM 5866 O OD1 . ASP A 0 727 . -1.510 -20.981 12.071 1.00 97.32 727 A 1 ATOM 5867 O OD2 . ASP A 0 727 . -1.956 -22.682 10.735 1.00 97.32 727 A 1 ATOM 5868 N N . ILE A 0 728 . 2.629 -19.513 9.770 1.00 94.52 728 A 1 ATOM 5869 C CA . ILE A 0 728 . 3.906 -19.195 9.133 1.00 94.52 728 A 1 ATOM 5870 C C . ILE A 0 728 . 4.499 -20.458 8.498 1.00 94.52 728 A 1 ATOM 5871 C CB . ILE A 0 728 . 4.855 -18.519 10.145 1.00 94.52 728 A 1 ATOM 5872 O O . ILE A 0 728 . 4.427 -21.547 9.062 1.00 94.52 728 A 1 ATOM 5873 C CG1 . ILE A 0 728 . 4.175 -17.244 10.705 1.00 94.52 728 A 1 ATOM 5874 C CG2 . ILE A 0 728 . 6.204 -18.204 9.479 1.00 94.52 728 A 1 ATOM 5875 C CD1 . ILE A 0 728 . 5.010 -16.426 11.690 1.00 94.52 728 A 1 ATOM 5876 N N . ASN A 0 729 . 5.113 -20.296 7.327 1.00 93.89 729 A 1 ATOM 5877 C CA . ASN A 0 729 . 5.685 -21.353 6.493 1.00 93.89 729 A 1 ATOM 5878 C C . ASN A 0 729 . 4.653 -22.351 5.943 1.00 93.89 729 A 1 ATOM 5879 C CB . ASN A 0 729 . 6.886 -22.014 7.190 1.00 93.89 729 A 1 ATOM 5880 O O . ASN A 0 729 . 5.015 -23.464 5.561 1.00 93.89 729 A 1 ATOM 5881 C CG . ASN A 0 729 . 7.947 -21.017 7.607 1.00 93.89 729 A 1 ATOM 5882 N ND2 . ASN A 0 729 . 8.563 -21.221 8.747 1.00 93.89 729 A 1 ATOM 5883 O OD1 . ASN A 0 729 . 8.241 -20.047 6.928 1.00 93.89 729 A 1 ATOM 5884 N N . CYS A 0 730 . 3.375 -21.968 5.851 1.00 91.52 730 A 1 ATOM 5885 C CA . CYS A 0 730 . 2.375 -22.790 5.177 1.00 91.52 730 A 1 ATOM 5886 C C . CYS A 0 730 . 1.284 -21.974 4.449 1.00 91.52 730 A 1 ATOM 5887 C CB . CYS A 0 730 . 1.832 -23.808 6.193 1.00 91.52 730 A 1 ATOM 5888 O O . CYS A 0 730 . 1.273 -20.739 4.430 1.00 91.52 730 A 1 ATOM 5889 S SG . CYS A 0 730 . 0.491 -23.085 7.151 1.00 91.52 730 A 1 ATOM 5890 N N . GLN A 0 731 . 0.372 -22.693 3.785 1.00 94.09 731 A 1 ATOM 5891 C CA . GLN A 0 731 . -0.824 -22.135 3.135 1.00 94.09 731 A 1 ATOM 5892 C C . GLN A 0 731 . -2.110 -22.361 3.951 1.00 94.09 731 A 1 ATOM 5893 C CB . GLN A 0 731 . -0.973 -22.691 1.712 1.00 94.09 731 A 1 ATOM 5894 O O . GLN A 0 731 . -3.209 -22.069 3.484 1.00 94.09 731 A 1 ATOM 5895 C CG . GLN A 0 731 . 0.203 -22.333 0.789 1.00 94.09 731 A 1 ATOM 5896 C CD . GLN A 0 731 . -0.110 -22.616 -0.680 1.00 94.09 731 A 1 ATOM 5897 N NE2 . GLN A 0 731 . 0.880 -22.915 -1.490 1.00 94.09 731 A 1 ATOM 5898 O OE1 . GLN A 0 731 . -1.242 -22.561 -1.130 1.00 94.09 731 A 1 ATOM 5899 N N . THR A 0 732 . -1.991 -22.883 5.169 1.00 96.57 732 A 1 ATOM 5900 C CA . THR A 0 732 . -3.120 -23.087 6.077 1.00 96.57 732 A 1 ATOM 5901 C C . THR A 0 732 . -3.449 -21.774 6.780 1.00 96.57 732 A 1 ATOM 5902 C CB . THR A 0 732 . -2.818 -24.203 7.089 1.00 96.57 732 A 1 ATOM 5903 O O . THR A 0 732 . -2.559 -21.079 7.269 1.00 96.57 732 A 1 ATOM 5904 C CG2 . THR A 0 732 . -4.043 -24.636 7.887 1.00 96.57 732 A 1 ATOM 5905 O OG1 . THR A 0 732 . -2.380 -25.358 6.404 1.00 96.57 732 A 1 ATOM 5906 N N . TYR A 0 733 . -4.732 -21.412 6.808 1.00 97.95 733 A 1 ATOM 5907 C CA . TYR A 0 733 . -5.205 -20.301 7.635 1.00 97.95 733 A 1 ATOM 5908 C C . TYR A 0 733 . -5.055 -20.629 9.121 1.00 97.95 733 A 1 ATOM 5909 C CB . TYR A 0 733 . -6.673 -19.980 7.338 1.00 97.95 733 A 1 ATOM 5910 O O . TYR A 0 733 . -5.278 -21.774 9.498 1.00 97.95 733 A 1 ATOM 5911 C CG . TYR A 0 733 . -6.907 -19.311 6.003 1.00 97.95 733 A 1 ATOM 5912 C CD1 . TYR A 0 733 . -6.441 -18.000 5.793 1.00 97.95 733 A 1 ATOM 5913 C CD2 . TYR A 0 733 . -7.602 -19.982 4.981 1.00 97.95 733 A 1 ATOM 5914 C CE1 . TYR A 0 733 . -6.658 -17.355 4.566 1.00 97.95 733 A 1 ATOM 5915 C CE2 . TYR A 0 733 . -7.822 -19.338 3.750 1.00 97.95 733 A 1 ATOM 5916 O OH . TYR A 0 733 . -7.550 -17.410 2.346 1.00 97.95 733 A 1 ATOM 5917 C CZ . TYR A 0 733 . -7.348 -18.025 3.538 1.00 97.95 733 A 1 ATOM 5918 N N . ASP A 0 734 . -4.810 -19.597 9.929 1.00 97.08 734 A 1 ATOM 5919 C CA . ASP A 0 734 . -4.543 -19.610 11.373 1.00 97.08 734 A 1 ATOM 5920 C C . ASP A 0 734 . -5.192 -20.800 12.093 1.00 97.08 734 A 1 ATOM 5921 C CB . ASP A 0 734 . -5.017 -18.257 11.942 1.00 97.08 734 A 1 ATOM 5922 O O . ASP A 0 734 . -6.415 -20.830 12.293 1.00 97.08 734 A 1 ATOM 5923 C CG . ASP A 0 734 . -4.637 -17.961 13.401 1.00 97.08 734 A 1 ATOM 5924 O OD1 . ASP A 0 734 . -3.456 -18.103 13.797 1.00 97.08 734 A 1 ATOM 5925 O OD2 . ASP A 0 734 . -5.475 -17.390 14.133 1.00 97.08 734 A 1 ATOM 5926 N N . SER A 0 735 . -4.358 -21.777 12.457 1.00 95.96 735 A 1 ATOM 5927 C CA . SER A 0 735 . -4.726 -22.948 13.255 1.00 95.96 735 A 1 ATOM 5928 C C . SER A 0 735 . -4.428 -22.750 14.742 1.00 95.96 735 A 1 ATOM 5929 C CB . SER A 0 735 . -4.046 -24.212 12.711 1.00 95.96 735 A 1 ATOM 5930 O O . SER A 0 735 . -4.555 -23.690 15.527 1.00 95.96 735 A 1 ATOM 5931 O OG . SER A 0 735 . -2.728 -24.365 13.202 1.00 95.96 735 A 1 ATOM 5932 N N . SER A 0 736 . -3.981 -21.551 15.132 1.00 96.14 736 A 1 ATOM 5933 C CA . SER A 0 736 . -3.800 -21.188 16.536 1.00 96.14 736 A 1 ATOM 5934 C C . SER A 0 736 . -5.136 -21.163 17.285 1.00 96.14 736 A 1 ATOM 5935 C CB . SER A 0 736 . -3.053 -19.853 16.674 1.00 96.14 736 A 1 ATOM 5936 O O . SER A 0 736 . -6.206 -21.095 16.682 1.00 96.14 736 A 1 ATOM 5937 O OG . SER A 0 736 . -3.865 -18.713 16.436 1.00 96.14 736 A 1 ATOM 5938 N N . GLU A 0 737 . -5.075 -21.138 18.615 1.00 95.31 737 A 1 ATOM 5939 C CA . GLU A 0 737 . -6.254 -21.047 19.490 1.00 95.31 737 A 1 ATOM 5940 C C . GLU A 0 737 . -7.149 -19.835 19.172 1.00 95.31 737 A 1 ATOM 5941 C CB . GLU A 0 737 . -5.729 -20.960 20.925 1.00 95.31 737 A 1 ATOM 5942 O O . GLU A 0 737 . -8.368 -19.902 19.291 1.00 95.31 737 A 1 ATOM 5943 C CG . GLU A 0 737 . -6.830 -21.051 21.989 1.00 95.31 737 A 1 ATOM 5944 C CD . GLU A 0 737 . -6.272 -20.916 23.412 1.00 95.31 737 A 1 ATOM 5945 O OE1 . GLU A 0 737 . -7.089 -21.016 24.350 1.00 95.31 737 A 1 ATOM 5946 O OE2 . GLU A 0 737 . -5.051 -20.664 23.544 1.00 95.31 737 A 1 ATOM 5947 N N . LYS A 0 738 . -6.560 -18.731 18.686 1.00 94.56 738 A 1 ATOM 5948 C CA . LYS A 0 738 . -7.317 -17.532 18.286 1.00 94.56 738 A 1 ATOM 5949 C C . LYS A 0 738 . -8.191 -17.767 17.052 1.00 94.56 738 A 1 ATOM 5950 C CB . LYS A 0 738 . -6.362 -16.352 18.051 1.00 94.56 738 A 1 ATOM 5951 O O . LYS A 0 738 . -9.101 -16.972 16.821 1.00 94.56 738 A 1 ATOM 5952 C CG . LYS A 0 738 . -5.694 -15.909 19.359 1.00 94.56 738 A 1 ATOM 5953 C CD . LYS A 0 738 . -4.758 -14.708 19.166 1.00 94.56 738 A 1 ATOM 5954 C CE . LYS A 0 738 . -4.143 -14.387 20.536 1.00 94.56 738 A 1 ATOM 5955 N NZ . LYS A 0 738 . -3.062 -13.369 20.491 1.00 94.56 738 A 1 ATOM 5956 N N . TYR A 0 739 . -7.872 -18.790 16.254 1.00 96.01 739 A 1 ATOM 5957 C CA . TYR A 0 739 . -8.615 -19.269 15.091 1.00 96.01 739 A 1 ATOM 5958 C C . TYR A 0 739 . -9.176 -18.145 14.210 1.00 96.01 739 A 1 ATOM 5959 C CB . TYR A 0 739 . -9.664 -20.290 15.553 1.00 96.01 739 A 1 ATOM 5960 O O . TYR A 0 739 . -10.364 -18.120 13.855 1.00 96.01 739 A 1 ATOM 5961 C CG . TYR A 0 739 . -10.125 -21.222 14.452 1.00 96.01 739 A 1 ATOM 5962 C CD1 . TYR A 0 739 . -11.479 -21.277 14.066 1.00 96.01 739 A 1 ATOM 5963 C CD2 . TYR A 0 739 . -9.185 -22.085 13.858 1.00 96.01 739 A 1 ATOM 5964 C CE1 . TYR A 0 739 . -11.892 -22.203 13.087 1.00 96.01 739 A 1 ATOM 5965 C CE2 . TYR A 0 739 . -9.590 -23.001 12.873 1.00 96.01 739 A 1 ATOM 5966 O OH . TYR A 0 739 . -11.304 -23.899 11.482 1.00 96.01 739 A 1 ATOM 5967 C CZ . TYR A 0 739 . -10.944 -23.061 12.486 1.00 96.01 739 A 1 ATOM 5968 N N . ARG A 0 740 . -8.318 -17.164 13.894 1.00 96.24 740 A 1 ATOM 5969 C CA . ARG A 0 740 . -8.742 -15.894 13.300 1.00 96.24 740 A 1 ATOM 5970 C C . ARG A 0 740 . -9.475 -16.121 11.985 1.00 96.24 740 A 1 ATOM 5971 C CB . ARG A 0 740 . -7.555 -14.940 13.106 1.00 96.24 740 A 1 ATOM 5972 O O . ARG A 0 740 . -9.065 -16.919 11.146 1.00 96.24 740 A 1 ATOM 5973 C CG . ARG A 0 740 . -7.038 -14.420 14.452 1.00 96.24 740 A 1 ATOM 5974 C CD . ARG A 0 740 . -6.025 -13.288 14.254 1.00 96.24 740 A 1 ATOM 5975 N NE . ARG A 0 740 . -5.581 -12.776 15.564 1.00 96.24 740 A 1 ATOM 5976 N NH1 . ARG A 0 740 . -5.101 -10.599 14.979 1.00 96.24 740 A 1 ATOM 5977 N NH2 . ARG A 0 740 . -4.936 -11.224 17.097 1.00 96.24 740 A 1 ATOM 5978 C CZ . ARG A 0 740 . -5.208 -11.545 15.865 1.00 96.24 740 A 1 ATOM 5979 N N . ILE A 0 741 . -10.558 -15.368 11.812 1.00 97.53 741 A 1 ATOM 5980 C CA . ILE A 0 741 . -11.350 -15.371 10.584 1.00 97.53 741 A 1 ATOM 5981 C C . ILE A 0 741 . -10.470 -14.851 9.440 1.00 97.53 741 A 1 ATOM 5982 C CB . ILE A 0 741 . -12.624 -14.515 10.747 1.00 97.53 741 A 1 ATOM 5983 O O . ILE A 0 741 . -9.895 -13.764 9.588 1.00 97.53 741 A 1 ATOM 5984 C CG1 . ILE A 0 741 . -13.493 -15.048 11.909 1.00 97.53 741 A 1 ATOM 5985 C CG2 . ILE A 0 741 . -13.434 -14.517 9.440 1.00 97.53 741 A 1 ATOM 5986 C CD1 . ILE A 0 741 . -14.664 -14.133 12.275 1.00 97.53 741 A 1 ATOM 5987 N N . PRO A 0 742 . -10.375 -15.577 8.310 1.00 98.32 742 A 1 ATOM 5988 C CA . PRO A 0 742 . -9.666 -15.082 7.142 1.00 98.32 742 A 1 ATOM 5989 C C . PRO A 0 742 . -10.209 -13.729 6.650 1.00 98.32 742 A 1 ATOM 5990 C CB . PRO A 0 742 . -9.782 -16.181 6.086 1.00 98.32 742 A 1 ATOM 5991 O O . PRO A 0 742 . -11.423 -13.532 6.596 1.00 98.32 742 A 1 ATOM 5992 C CG . PRO A 0 742 . -9.943 -17.450 6.921 1.00 98.32 742 A 1 ATOM 5993 C CD . PRO A 0 742 . -10.757 -16.971 8.120 1.00 98.32 742 A 1 ATOM 5994 N N . ALA A 0 743 . -9.328 -12.798 6.283 1.00 98.27 743 A 1 ATOM 5995 C CA . ALA A 0 743 . -9.681 -11.435 5.889 1.00 98.27 743 A 1 ATOM 5996 C C . ALA A 0 743 . -8.817 -10.880 4.743 1.00 98.27 743 A 1 ATOM 5997 C CB . ALA A 0 743 . -9.601 -10.534 7.125 1.00 98.27 743 A 1 ATOM 5998 O O . ALA A 0 743 . -7.673 -11.291 4.539 1.00 98.27 743 A 1 ATOM 5999 N N . TYR A 0 744 . -9.389 -9.929 4.002 1.00 98.61 744 A 1 ATOM 6000 C CA . TYR A 0 744 . -8.718 -9.140 2.968 1.00 98.61 744 A 1 ATOM 6001 C C . TYR A 0 744 . -8.106 -7.883 3.597 1.00 98.61 744 A 1 ATOM 6002 C CB . TYR A 0 744 . -9.721 -8.811 1.854 1.00 98.61 744 A 1 ATOM 6003 O O . TYR A 0 744 . -8.591 -6.769 3.389 1.00 98.61 744 A 1 ATOM 6004 C CG . TYR A 0 744 . -10.168 -9.997 1.038 1.00 98.61 744 A 1 ATOM 6005 C CD1 . TYR A 0 744 . -9.303 -10.521 0.063 1.00 98.61 744 A 1 ATOM 6006 C CD2 . TYR A 0 744 . -11.451 -10.544 1.220 1.00 98.61 744 A 1 ATOM 6007 C CE1 . TYR A 0 744 . -9.719 -11.600 -0.732 1.00 98.61 744 A 1 ATOM 6008 C CE2 . TYR A 0 744 . -11.871 -11.628 0.425 1.00 98.61 744 A 1 ATOM 6009 O OH . TYR A 0 744 . -11.427 -13.182 -1.338 1.00 98.61 744 A 1 ATOM 6010 C CZ . TYR A 0 744 . -11.007 -12.154 -0.557 1.00 98.61 744 A 1 ATOM 6011 N N . CYS A 0 745 . -7.078 -8.087 4.421 1.00 98.76 745 A 1 ATOM 6012 C CA . CYS A 0 745 . -6.395 -7.009 5.137 1.00 98.76 745 A 1 ATOM 6013 C C . CYS A 0 745 . -5.555 -6.136 4.193 1.00 98.76 745 A 1 ATOM 6014 C CB . CYS A 0 745 . -5.507 -7.634 6.220 1.00 98.76 745 A 1 ATOM 6015 O O . CYS A 0 745 . -5.592 -4.911 4.289 1.00 98.76 745 A 1 ATOM 6016 S SG . CYS A 0 745 . -6.497 -8.394 7.540 1.00 98.76 745 A 1 ATOM 6017 N N . ASP A 0 746 . -4.836 -6.773 3.268 1.00 98.88 746 A 1 ATOM 6018 C CA . ASP A 0 746 . -3.919 -6.126 2.331 1.00 98.88 746 A 1 ATOM 6019 C C . ASP A 0 746 . -4.689 -5.665 1.089 1.00 98.88 746 A 1 ATOM 6020 C CB . ASP A 0 746 . -2.780 -7.092 1.962 1.00 98.88 746 A 1 ATOM 6021 O O . ASP A 0 746 . -5.301 -6.492 0.406 1.00 98.88 746 A 1 ATOM 6022 C CG . ASP A 0 746 . -2.218 -7.812 3.188 1.00 98.88 746 A 1 ATOM 6023 O OD1 . ASP A 0 746 . -1.361 -7.247 3.891 1.00 98.88 746 A 1 ATOM 6024 O OD2 . ASP A 0 746 . -2.702 -8.934 3.475 1.00 98.88 746 A 1 ATOM 6025 N N . ARG A 0 747 . -4.708 -4.354 0.804 1.00 98.86 747 A 1 ATOM 6026 C CA . ARG A 0 747 . -5.585 -3.755 -0.226 1.00 98.86 747 A 1 ATOM 6027 C C . ARG A 0 747 . -4.897 -2.679 -1.061 1.00 98.86 747 A 1 ATOM 6028 C CB . ARG A 0 747 . -6.870 -3.208 0.425 1.00 98.86 747 A 1 ATOM 6029 O O . ARG A 0 747 . -3.917 -2.084 -0.621 1.00 98.86 747 A 1 ATOM 6030 C CG . ARG A 0 747 . -7.622 -4.236 1.287 1.00 98.86 747 A 1 ATOM 6031 C CD . ARG A 0 747 . -8.139 -5.429 0.474 1.00 98.86 747 A 1 ATOM 6032 N NE . ARG A 0 747 . -9.437 -5.150 -0.140 1.00 98.86 747 A 1 ATOM 6033 N NH1 . ARG A 0 747 . -10.810 -5.681 1.619 1.00 98.86 747 A 1 ATOM 6034 N NH2 . ARG A 0 747 . -11.706 -5.006 -0.266 1.00 98.86 747 A 1 ATOM 6035 C CZ . ARG A 0 747 . -10.631 -5.284 0.394 1.00 98.86 747 A 1 ATOM 6036 N N . ILE A 0 748 . -5.415 -2.433 -2.268 1.00 98.82 748 A 1 ATOM 6037 C CA . ILE A 0 748 . -4.997 -1.340 -3.161 1.00 98.82 748 A 1 ATOM 6038 C C . ILE A 0 748 . -6.255 -0.651 -3.686 1.00 98.82 748 A 1 ATOM 6039 C CB . ILE A 0 748 . -4.117 -1.825 -4.343 1.00 98.82 748 A 1 ATOM 6040 O O . ILE A 0 748 . -6.994 -1.219 -4.488 1.00 98.82 748 A 1 ATOM 6041 C CG1 . ILE A 0 748 . -2.837 -2.550 -3.873 1.00 98.82 748 A 1 ATOM 6042 C CG2 . ILE A 0 748 . -3.722 -0.625 -5.234 1.00 98.82 748 A 1 ATOM 6043 C CD1 . ILE A 0 748 . -2.102 -3.312 -4.983 1.00 98.82 748 A 1 ATOM 6044 N N . ILE A 0 749 . -6.462 0.593 -3.271 1.00 98.45 749 A 1 ATOM 6045 C CA . ILE A 0 749 . -7.541 1.453 -3.750 1.00 98.45 749 A 1 ATOM 6046 C C . ILE A 0 749 . -6.955 2.693 -4.423 1.00 98.45 749 A 1 ATOM 6047 C CB . ILE A 0 749 . -8.546 1.783 -2.624 1.00 98.45 749 A 1 ATOM 6048 O O . ILE A 0 749 . -5.868 3.154 -4.077 1.00 98.45 749 A 1 ATOM 6049 C CG1 . ILE A 0 749 . -7.927 2.616 -1.483 1.00 98.45 749 A 1 ATOM 6050 C CG2 . ILE A 0 749 . -9.162 0.489 -2.070 1.00 98.45 749 A 1 ATOM 6051 C CD1 . ILE A 0 749 . -8.953 3.095 -0.449 1.00 98.45 749 A 1 ATOM 6052 N N . TRP A 0 750 . -7.665 3.256 -5.396 1.00 98.02 750 A 1 ATOM 6053 C CA . TRP A 0 750 . -7.196 4.453 -6.091 1.00 98.02 750 A 1 ATOM 6054 C C . TRP A 0 750 . -8.299 5.466 -6.329 1.00 98.02 750 A 1 ATOM 6055 C CB . TRP A 0 750 . -6.511 4.106 -7.417 1.00 98.02 750 A 1 ATOM 6056 O O . TRP A 0 750 . -9.482 5.145 -6.429 1.00 98.02 750 A 1 ATOM 6057 C CG . TRP A 0 750 . -7.458 3.816 -8.536 1.00 98.02 750 A 1 ATOM 6058 C CD1 . TRP A 0 750 . -7.841 4.665 -9.516 1.00 98.02 750 A 1 ATOM 6059 C CD2 . TRP A 0 750 . -8.178 2.582 -8.771 1.00 98.02 750 A 1 ATOM 6060 C CE2 . TRP A 0 750 . -9.026 2.752 -9.902 1.00 98.02 750 A 1 ATOM 6061 C CE3 . TRP A 0 750 . -8.169 1.325 -8.146 1.00 98.02 750 A 1 ATOM 6062 N NE1 . TRP A 0 750 . -8.744 4.025 -10.350 1.00 98.02 750 A 1 ATOM 6063 C CH2 . TRP A 0 750 . -9.880 0.503 -9.683 1.00 98.02 750 A 1 ATOM 6064 C CZ2 . TRP A 0 750 . -9.882 1.737 -10.357 1.00 98.02 750 A 1 ATOM 6065 C CZ3 . TRP A 0 750 . -8.992 0.296 -8.613 1.00 98.02 750 A 1 ATOM 6066 N N . PHE A 0 751 . -7.866 6.699 -6.501 1.00 95.46 751 A 1 ATOM 6067 C CA . PHE A 0 751 . -8.669 7.845 -6.848 1.00 95.46 751 A 1 ATOM 6068 C C . PHE A 0 751 . -8.047 8.561 -8.055 1.00 95.46 751 A 1 ATOM 6069 C CB . PHE A 0 751 . -8.745 8.726 -5.608 1.00 95.46 751 A 1 ATOM 6070 O O . PHE A 0 751 . -6.844 8.469 -8.283 1.00 95.46 751 A 1 ATOM 6071 C CG . PHE A 0 751 . -9.396 10.037 -5.905 1.00 95.46 751 A 1 ATOM 6072 C CD1 . PHE A 0 751 . -8.630 11.125 -6.360 1.00 95.46 751 A 1 ATOM 6073 C CD2 . PHE A 0 751 . -10.785 10.121 -5.813 1.00 95.46 751 A 1 ATOM 6074 C CE1 . PHE A 0 751 . -9.259 12.330 -6.678 1.00 95.46 751 A 1 ATOM 6075 C CE2 . PHE A 0 751 . -11.420 11.311 -6.151 1.00 95.46 751 A 1 ATOM 6076 C CZ . PHE A 0 751 . -10.647 12.425 -6.546 1.00 95.46 751 A 1 ATOM 6077 N N . GLY A 0 752 . -8.866 9.275 -8.830 1.00 90.70 752 A 1 ATOM 6078 C CA . GLY A 0 752 . -8.423 10.030 -10.008 1.00 90.70 752 A 1 ATOM 6079 C C . GLY A 0 752 . -8.963 9.465 -11.318 1.00 90.70 752 A 1 ATOM 6080 O O . GLY A 0 752 . -9.407 8.318 -11.378 1.00 90.70 752 A 1 ATOM 6081 N N . ARG A 0 753 . -8.989 10.281 -12.376 1.00 87.56 753 A 1 ATOM 6082 C CA . ARG A 0 753 . -9.398 9.847 -13.729 1.00 87.56 753 A 1 ATOM 6083 C C . ARG A 0 753 . -8.202 9.221 -14.466 1.00 87.56 753 A 1 ATOM 6084 C CB . ARG A 0 753 . -10.039 11.019 -14.497 1.00 87.56 753 A 1 ATOM 6085 O O . ARG A 0 753 . -7.089 9.256 -13.964 1.00 87.56 753 A 1 ATOM 6086 C CG . ARG A 0 753 . -11.375 11.479 -13.880 1.00 87.56 753 A 1 ATOM 6087 C CD . ARG A 0 753 . -12.013 12.597 -14.720 1.00 87.56 753 A 1 ATOM 6088 N NE . ARG A 0 753 . -13.292 13.082 -14.150 1.00 87.56 753 A 1 ATOM 6089 N NH1 . ARG A 0 753 . -13.610 14.863 -15.582 1.00 87.56 753 A 1 ATOM 6090 N NH2 . ARG A 0 753 . -15.085 14.497 -13.967 1.00 87.56 753 A 1 ATOM 6091 C CZ . ARG A 0 753 . -13.985 14.136 -14.567 1.00 87.56 753 A 1 ATOM 6092 N N . GLY A 0 754 . -8.444 8.577 -15.611 1.00 89.08 754 A 1 ATOM 6093 C CA . GLY A 0 754 . -7.366 8.042 -16.459 1.00 89.08 754 A 1 ATOM 6094 C C . GLY A 0 754 . -6.604 6.831 -15.900 1.00 89.08 754 A 1 ATOM 6095 O O . GLY A 0 754 . -5.628 6.402 -16.501 1.00 89.08 754 A 1 ATOM 6096 N N . CYS A 0 755 . -7.033 6.258 -14.771 1.00 94.44 755 A 1 ATOM 6097 C CA . CYS A 0 755 . -6.434 5.057 -14.189 1.00 94.44 755 A 1 ATOM 6098 C C . CYS A 0 755 . -7.264 3.811 -14.539 1.00 94.44 755 A 1 ATOM 6099 C CB . CYS A 0 755 . -6.260 5.273 -12.683 1.00 94.44 755 A 1 ATOM 6100 O O . CYS A 0 755 . -8.424 3.694 -14.128 1.00 94.44 755 A 1 ATOM 6101 S SG . CYS A 0 755 . -5.435 3.825 -11.969 1.00 94.44 755 A 1 ATOM 6102 N N . THR A 0 756 . -6.659 2.894 -15.297 1.00 96.46 756 A 1 ATOM 6103 C CA . THR A 0 756 . -7.245 1.620 -15.731 1.00 96.46 756 A 1 ATOM 6104 C C . THR A 0 756 . -6.528 0.459 -15.035 1.00 96.46 756 A 1 ATOM 6105 C CB . THR A 0 756 . -7.140 1.448 -17.255 1.00 96.46 756 A 1 ATOM 6106 O O . THR A 0 756 . -5.374 0.188 -15.370 1.00 96.46 756 A 1 ATOM 6107 C CG2 . THR A 0 756 . -7.893 0.211 -17.747 1.00 96.46 756 A 1 ATOM 6108 O OG1 . THR A 0 756 . -7.702 2.562 -17.909 1.00 96.46 756 A 1 ATOM 6109 N N . PRO A 0 757 . -7.165 -0.248 -14.085 1.00 97.33 757 A 1 ATOM 6110 C CA . PRO A 0 757 . -6.592 -1.463 -13.512 1.00 97.33 757 A 1 ATOM 6111 C C . PRO A 0 757 . -6.595 -2.597 -14.548 1.00 97.33 757 A 1 ATOM 6112 C CB . PRO A 0 757 . -7.476 -1.789 -12.311 1.00 97.33 757 A 1 ATOM 6113 O O . PRO A 0 757 . -7.625 -2.880 -15.157 1.00 97.33 757 A 1 ATOM 6114 C CG . PRO A 0 757 . -8.842 -1.252 -12.732 1.00 97.33 757 A 1 ATOM 6115 C CD . PRO A 0 757 . -8.491 0.001 -13.532 1.00 97.33 757 A 1 ATOM 6116 N N . ILE A 0 758 . -5.447 -3.243 -14.738 1.00 97.90 758 A 1 ATOM 6117 C CA . ILE A 0 758 . -5.252 -4.375 -15.658 1.00 97.90 758 A 1 ATOM 6118 C C . ILE A 0 758 . -5.259 -5.703 -14.905 1.00 97.90 758 A 1 ATOM 6119 C CB . ILE A 0 758 . -3.927 -4.203 -16.435 1.00 97.90 758 A 1 ATOM 6120 O O . ILE A 0 758 . -5.830 -6.683 -15.374 1.00 97.90 758 A 1 ATOM 6121 C CG1 . ILE A 0 758 . -3.864 -2.877 -17.224 1.00 97.90 758 A 1 ATOM 6122 C CG2 . ILE A 0 758 . -3.652 -5.389 -17.376 1.00 97.90 758 A 1 ATOM 6123 C CD1 . ILE A 0 758 . -4.990 -2.681 -18.249 1.00 97.90 758 A 1 ATOM 6124 N N . ALA A 0 759 . -4.627 -5.743 -13.732 1.00 97.96 759 A 1 ATOM 6125 C CA . ALA A 0 759 . -4.573 -6.937 -12.902 1.00 97.96 759 A 1 ATOM 6126 C C . ALA A 0 759 . -4.607 -6.572 -11.423 1.00 97.96 759 A 1 ATOM 6127 C CB . ALA A 0 759 . -3.304 -7.723 -13.238 1.00 97.96 759 A 1 ATOM 6128 O O . ALA A 0 759 . -4.054 -5.548 -11.021 1.00 97.96 759 A 1 ATOM 6129 N N . TYR A 0 760 . -5.212 -7.445 -10.617 1.00 98.55 760 A 1 ATOM 6130 C CA . TYR A 0 760 . -5.178 -7.373 -9.162 1.00 98.55 760 A 1 ATOM 6131 C C . TYR A 0 760 . -5.089 -8.787 -8.583 1.00 98.55 760 A 1 ATOM 6132 C CB . TYR A 0 760 . -6.405 -6.592 -8.672 1.00 98.55 760 A 1 ATOM 6133 O O . TYR A 0 760 . -5.992 -9.601 -8.775 1.00 98.55 760 A 1 ATOM 6134 C CG . TYR A 0 760 . -6.428 -6.230 -7.207 1.00 98.55 760 A 1 ATOM 6135 C CD1 . TYR A 0 760 . -7.658 -6.103 -6.528 1.00 98.55 760 A 1 ATOM 6136 C CD2 . TYR A 0 760 . -5.227 -5.917 -6.544 1.00 98.55 760 A 1 ATOM 6137 C CE1 . TYR A 0 760 . -7.681 -5.675 -5.187 1.00 98.55 760 A 1 ATOM 6138 C CE2 . TYR A 0 760 . -5.249 -5.539 -5.199 1.00 98.55 760 A 1 ATOM 6139 O OH . TYR A 0 760 . -6.459 -5.101 -3.203 1.00 98.55 760 A 1 ATOM 6140 C CZ . TYR A 0 760 . -6.470 -5.420 -4.516 1.00 98.55 760 A 1 ATOM 6141 N N . ARG A 0 761 . -3.950 -9.118 -7.967 1.00 98.31 761 A 1 ATOM 6142 C CA . ARG A 0 761 . -3.536 -10.500 -7.677 1.00 98.31 761 A 1 ATOM 6143 C C . ARG A 0 761 . -3.006 -10.628 -6.253 1.00 98.31 761 A 1 ATOM 6144 C CB . ARG A 0 761 . -2.452 -10.944 -8.682 1.00 98.31 761 A 1 ATOM 6145 O O . ARG A 0 761 . -2.391 -9.692 -5.749 1.00 98.31 761 A 1 ATOM 6146 C CG . ARG A 0 761 . -2.889 -10.832 -10.156 1.00 98.31 761 A 1 ATOM 6147 C CD . ARG A 0 761 . -1.828 -11.363 -11.132 1.00 98.31 761 A 1 ATOM 6148 N NE . ARG A 0 761 . -0.596 -10.545 -11.123 1.00 98.31 761 A 1 ATOM 6149 N NH1 . ARG A 0 761 . 0.512 -11.588 -12.849 1.00 98.31 761 A 1 ATOM 6150 N NH2 . ARG A 0 761 . 1.500 -9.928 -11.749 1.00 98.31 761 A 1 ATOM 6151 C CZ . ARG A 0 761 . 0.459 -10.690 -11.910 1.00 98.31 761 A 1 ATOM 6152 N N . SER A 0 762 . -3.178 -11.803 -5.651 1.00 98.32 762 A 1 ATOM 6153 C CA . SER A 0 762 . -2.379 -12.238 -4.501 1.00 98.32 762 A 1 ATOM 6154 C C . SER A 0 762 . -1.352 -13.281 -4.927 1.00 98.32 762 A 1 ATOM 6155 C CB . SER A 0 762 . -3.246 -12.749 -3.348 1.00 98.32 762 A 1 ATOM 6156 O O . SER A 0 762 . -1.497 -13.917 -5.972 1.00 98.32 762 A 1 ATOM 6157 O OG . SER A 0 762 . -3.761 -14.042 -3.600 1.00 98.32 762 A 1 ATOM 6158 N N . HIS A 0 763 . -0.321 -13.455 -4.104 1.00 97.99 763 A 1 ATOM 6159 C CA . HIS A 0 763 . 0.819 -14.321 -4.392 1.00 97.99 763 A 1 ATOM 6160 C C . HIS A 0 763 . 0.968 -15.382 -3.289 1.00 97.99 763 A 1 ATOM 6161 C CB . HIS A 0 763 . 2.050 -13.436 -4.579 1.00 97.99 763 A 1 ATOM 6162 O O . HIS A 0 763 . 1.762 -15.220 -2.361 1.00 97.99 763 A 1 ATOM 6163 C CG . HIS A 0 763 . 1.884 -12.458 -5.704 1.00 97.99 763 A 1 ATOM 6164 C CD2 . HIS A 0 763 . 1.368 -11.200 -5.619 1.00 97.99 763 A 1 ATOM 6165 N ND1 . HIS A 0 763 . 2.209 -12.726 -7.024 1.00 97.99 763 A 1 ATOM 6166 C CE1 . HIS A 0 763 . 1.943 -11.611 -7.710 1.00 97.99 763 A 1 ATOM 6167 N NE2 . HIS A 0 763 . 1.396 -10.689 -6.896 1.00 97.99 763 A 1 ATOM 6168 N N . PRO A 0 764 . 0.172 -16.469 -3.327 1.00 95.98 764 A 1 ATOM 6169 C CA . PRO A 0 764 . 0.052 -17.425 -2.219 1.00 95.98 764 A 1 ATOM 6170 C C . PRO A 0 764 . 1.313 -18.265 -1.955 1.00 95.98 764 A 1 ATOM 6171 C CB . PRO A 0 764 . -1.145 -18.310 -2.584 1.00 95.98 764 A 1 ATOM 6172 O O . PRO A 0 764 . 1.455 -18.811 -0.857 1.00 95.98 764 A 1 ATOM 6173 C CG . PRO A 0 764 . -1.189 -18.245 -4.110 1.00 95.98 764 A 1 ATOM 6174 C CD . PRO A 0 764 . -0.752 -16.813 -4.398 1.00 95.98 764 A 1 ATOM 6175 N N . ASN A 0 765 . 2.229 -18.346 -2.928 1.00 94.54 765 A 1 ATOM 6176 C CA . ASN A 0 765 . 3.488 -19.093 -2.824 1.00 94.54 765 A 1 ATOM 6177 C C . ASN A 0 765 . 4.446 -18.501 -1.776 1.00 94.54 765 A 1 ATOM 6178 C CB . ASN A 0 765 . 4.150 -19.150 -4.213 1.00 94.54 765 A 1 ATOM 6179 O O . ASN A 0 765 . 5.304 -19.209 -1.253 1.00 94.54 765 A 1 ATOM 6180 C CG . ASN A 0 765 . 3.376 -19.970 -5.230 1.00 94.54 765 A 1 ATOM 6181 N ND2 . ASN A 0 765 . 3.704 -19.828 -6.493 1.00 94.54 765 A 1 ATOM 6182 O OD1 . ASN A 0 765 . 2.470 -20.727 -4.904 1.00 94.54 765 A 1 ATOM 6183 N N . TYR A 0 766 . 4.265 -17.232 -1.405 1.00 96.16 766 A 1 ATOM 6184 C CA . TYR A 0 766 . 5.027 -16.595 -0.339 1.00 96.16 766 A 1 ATOM 6185 C C . TYR A 0 766 . 4.466 -16.984 1.034 1.00 96.16 766 A 1 ATOM 6186 C CB . TYR A 0 766 . 5.039 -15.086 -0.574 1.00 96.16 766 A 1 ATOM 6187 O O . TYR A 0 766 . 3.351 -16.618 1.407 1.00 96.16 766 A 1 ATOM 6188 C CG . TYR A 0 766 . 5.817 -14.709 -1.815 1.00 96.16 766 A 1 ATOM 6189 C CD1 . TYR A 0 766 . 7.216 -14.651 -1.755 1.00 96.16 766 A 1 ATOM 6190 C CD2 . TYR A 0 766 . 5.160 -14.493 -3.039 1.00 96.16 766 A 1 ATOM 6191 C CE1 . TYR A 0 766 . 7.959 -14.353 -2.908 1.00 96.16 766 A 1 ATOM 6192 C CE2 . TYR A 0 766 . 5.900 -14.206 -4.203 1.00 96.16 766 A 1 ATOM 6193 O OH . TYR A 0 766 . 8.033 -13.907 -5.261 1.00 96.16 766 A 1 ATOM 6194 C CZ . TYR A 0 766 . 7.307 -14.136 -4.140 1.00 96.16 766 A 1 ATOM 6195 N N . ILE A 0 767 . 5.235 -17.771 1.791 1.00 95.82 767 A 1 ATOM 6196 C CA . ILE A 0 767 . 4.794 -18.400 3.051 1.00 95.82 767 A 1 ATOM 6197 C C . ILE A 0 767 . 5.538 -17.915 4.303 1.00 95.82 767 A 1 ATOM 6198 C CB . ILE A 0 767 . 4.823 -19.943 2.932 1.00 95.82 767 A 1 ATOM 6199 O O . ILE A 0 767 . 5.182 -18.322 5.401 1.00 95.82 767 A 1 ATOM 6200 C CG1 . ILE A 0 767 . 6.255 -20.448 2.638 1.00 95.82 767 A 1 ATOM 6201 C CG2 . ILE A 0 767 . 3.805 -20.443 1.888 1.00 95.82 767 A 1 ATOM 6202 C CD1 . ILE A 0 767 . 6.398 -21.972 2.597 1.00 95.82 767 A 1 ATOM 6203 N N . CYS A 0 768 . 6.550 -17.054 4.178 1.00 94.25 768 A 1 ATOM 6204 C CA . CYS A 0 768 . 7.372 -16.625 5.320 1.00 94.25 768 A 1 ATOM 6205 C C . CYS A 0 768 . 6.644 -15.686 6.306 1.00 94.25 768 A 1 ATOM 6206 C CB . CYS A 0 768 . 8.652 -15.975 4.778 1.00 94.25 768 A 1 ATOM 6207 O O . CYS A 0 768 . 7.057 -15.566 7.461 1.00 94.25 768 A 1 ATOM 6208 S SG . CYS A 0 768 . 8.240 -14.485 3.827 1.00 94.25 768 A 1 ATOM 6209 N N . SER A 0 769 . 5.566 -15.041 5.858 1.00 96.41 769 A 1 ATOM 6210 C CA . SER A 0 769 . 4.687 -14.185 6.655 1.00 96.41 769 A 1 ATOM 6211 C C . SER A 0 769 . 3.333 -14.870 6.875 1.00 96.41 769 A 1 ATOM 6212 C CB . SER A 0 769 . 4.539 -12.819 5.972 1.00 96.41 769 A 1 ATOM 6213 O O . SER A 0 769 . 2.937 -15.764 6.122 1.00 96.41 769 A 1 ATOM 6214 O OG . SER A 0 769 . 3.665 -11.998 6.716 1.00 96.41 769 A 1 ATOM 6215 N N . ASP A 0 770 . 2.606 -14.429 7.900 1.00 97.35 770 A 1 ATOM 6216 C CA . ASP A 0 770 . 1.194 -14.765 8.099 1.00 97.35 770 A 1 ATOM 6217 C C . ASP A 0 770 . 0.254 -13.980 7.164 1.00 97.35 770 A 1 ATOM 6218 C CB . ASP A 0 770 . 0.808 -14.621 9.581 1.00 97.35 770 A 1 ATOM 6219 O O . ASP A 0 770 . -0.955 -14.233 7.160 1.00 97.35 770 A 1 ATOM 6220 C CG . ASP A 0 770 . 0.910 -13.216 10.168 1.00 97.35 770 A 1 ATOM 6221 O OD1 . ASP A 0 770 . 1.752 -12.445 9.667 1.00 97.35 770 A 1 ATOM 6222 O OD2 . ASP A 0 770 . 0.232 -12.986 11.201 1.00 97.35 770 A 1 ATOM 6223 N N . HIS A 0 771 . 0.807 -13.088 6.335 1.00 98.49 771 A 1 ATOM 6224 C CA . HIS A 0 771 . 0.141 -12.445 5.206 1.00 98.49 771 A 1 ATOM 6225 C C . HIS A 0 771 . 0.684 -12.924 3.854 1.00 98.49 771 A 1 ATOM 6226 C CB . HIS A 0 771 . 0.278 -10.926 5.299 1.00 98.49 771 A 1 ATOM 6227 O O . HIS A 0 771 . 1.867 -13.256 3.714 1.00 98.49 771 A 1 ATOM 6228 C CG . HIS A 0 771 . -0.570 -10.294 6.364 1.00 98.49 771 A 1 ATOM 6229 C CD2 . HIS A 0 771 . -0.387 -10.375 7.718 1.00 98.49 771 A 1 ATOM 6230 N ND1 . HIS A 0 771 . -1.566 -9.373 6.135 1.00 98.49 771 A 1 ATOM 6231 C CE1 . HIS A 0 771 . -1.969 -8.902 7.325 1.00 98.49 771 A 1 ATOM 6232 N NE2 . HIS A 0 771 . -1.305 -9.509 8.323 1.00 98.49 771 A 1 ATOM 6233 N N . LYS A 0 772 . -0.171 -12.888 2.825 1.00 98.02 772 A 1 ATOM 6234 C CA . LYS A 0 772 . 0.230 -13.072 1.420 1.00 98.02 772 A 1 ATOM 6235 C C . LYS A 0 772 . 0.402 -11.714 0.731 1.00 98.02 772 A 1 ATOM 6236 C CB . LYS A 0 772 . -0.769 -13.960 0.657 1.00 98.02 772 A 1 ATOM 6237 O O . LYS A 0 772 . -0.498 -10.884 0.856 1.00 98.02 772 A 1 ATOM 6238 C CG . LYS A 0 772 . -1.038 -15.319 1.323 1.00 98.02 772 A 1 ATOM 6239 C CD . LYS A 0 772 . 0.242 -16.116 1.600 1.00 98.02 772 A 1 ATOM 6240 C CE . LYS A 0 772 . -0.068 -17.458 2.263 1.00 98.02 772 A 1 ATOM 6241 N NZ . LYS A 0 772 . 1.189 -18.083 2.730 1.00 98.02 772 A 1 ATOM 6242 N N . PRO A 0 773 . 1.492 -11.492 -0.029 1.00 98.54 773 A 1 ATOM 6243 C CA . PRO A 0 773 . 1.646 -10.272 -0.804 1.00 98.54 773 A 1 ATOM 6244 C C . PRO A 0 773 . 0.533 -10.149 -1.841 1.00 98.54 773 A 1 ATOM 6245 C CB . PRO A 0 773 . 3.018 -10.333 -1.482 1.00 98.54 773 A 1 ATOM 6246 O O . PRO A 0 773 . 0.064 -11.148 -2.401 1.00 98.54 773 A 1 ATOM 6247 C CG . PRO A 0 773 . 3.564 -11.734 -1.231 1.00 98.54 773 A 1 ATOM 6248 C CD . PRO A 0 773 . 2.572 -12.426 -0.298 1.00 98.54 773 A 1 ATOM 6249 N N . ILE A 0 774 . 0.163 -8.910 -2.149 1.00 98.78 774 A 1 ATOM 6250 C CA . ILE A 0 774 . -0.707 -8.578 -3.277 1.00 98.78 774 A 1 ATOM 6251 C C . ILE A 0 774 . 0.003 -7.638 -4.244 1.00 98.78 774 A 1 ATOM 6252 C CB . ILE A 0 774 . -2.072 -8.025 -2.822 1.00 98.78 774 A 1 ATOM 6253 O O . ILE A 0 774 . 0.940 -6.924 -3.873 1.00 98.78 774 A 1 ATOM 6254 C CG1 . ILE A 0 774 . -1.917 -6.762 -1.962 1.00 98.78 774 A 1 ATOM 6255 C CG2 . ILE A 0 774 . -2.851 -9.097 -2.050 1.00 98.78 774 A 1 ATOM 6256 C CD1 . ILE A 0 774 . -3.181 -5.908 -1.952 1.00 98.78 774 A 1 ATOM 6257 N N . SER A 0 775 . -0.442 -7.629 -5.498 1.00 98.86 775 A 1 ATOM 6258 C CA . SER A 0 775 . -0.043 -6.609 -6.461 1.00 98.86 775 A 1 ATOM 6259 C C . SER A 0 775 . -1.172 -6.183 -7.389 1.00 98.86 775 A 1 ATOM 6260 C CB . SER A 0 775 . 1.215 -6.998 -7.244 1.00 98.86 775 A 1 ATOM 6261 O O . SER A 0 775 . -2.058 -6.968 -7.735 1.00 98.86 775 A 1 ATOM 6262 O OG . SER A 0 775 . 1.072 -8.129 -8.090 1.00 98.86 775 A 1 ATOM 6263 N N . GLY A 0 776 . -1.131 -4.916 -7.787 1.00 98.70 776 A 1 ATOM 6264 C CA . GLY A 0 776 . -1.970 -4.321 -8.815 1.00 98.70 776 A 1 ATOM 6265 C C . GLY A 0 776 . -1.111 -3.777 -9.954 1.00 98.70 776 A 1 ATOM 6266 O O . GLY A 0 776 . -0.048 -3.214 -9.708 1.00 98.70 776 A 1 ATOM 6267 N N . TYR A 0 777 . -1.571 -3.942 -11.192 1.00 98.72 777 A 1 ATOM 6268 C CA . TYR A 0 777 . -0.949 -3.355 -12.381 1.00 98.72 777 A 1 ATOM 6269 C C . TYR A 0 777 . -1.951 -2.413 -13.039 1.00 98.72 777 A 1 ATOM 6270 C CB . TYR A 0 777 . -0.492 -4.460 -13.340 1.00 98.72 777 A 1 ATOM 6271 O O . TYR A 0 777 . -3.067 -2.830 -13.355 1.00 98.72 777 A 1 ATOM 6272 C CG . TYR A 0 777 . 0.415 -3.992 -14.467 1.00 98.72 777 A 1 ATOM 6273 C CD1 . TYR A 0 777 . -0.116 -3.323 -15.590 1.00 98.72 777 A 1 ATOM 6274 C CD2 . TYR A 0 777 . 1.797 -4.260 -14.409 1.00 98.72 777 A 1 ATOM 6275 C CE1 . TYR A 0 777 . 0.727 -2.943 -16.654 1.00 98.72 777 A 1 ATOM 6276 C CE2 . TYR A 0 777 . 2.637 -3.903 -15.481 1.00 98.72 777 A 1 ATOM 6277 O OH . TYR A 0 777 . 2.902 -2.928 -17.657 1.00 98.72 777 A 1 ATOM 6278 C CZ . TYR A 0 777 . 2.102 -3.248 -16.608 1.00 98.72 777 A 1 ATOM 6279 N N . PHE A 0 778 . -1.566 -1.159 -13.243 1.00 98.61 778 A 1 ATOM 6280 C CA . PHE A 0 778 . -2.438 -0.095 -13.728 1.00 98.61 778 A 1 ATOM 6281 C C . PHE A 0 778 . -1.836 0.570 -14.960 1.00 98.61 778 A 1 ATOM 6282 C CB . PHE A 0 778 . -2.661 0.943 -12.617 1.00 98.61 778 A 1 ATOM 6283 O O . PHE A 0 778 . -0.628 0.769 -15.027 1.00 98.61 778 A 1 ATOM 6284 C CG . PHE A 0 778 . -3.270 0.387 -11.344 1.00 98.61 778 A 1 ATOM 6285 C CD1 . PHE A 0 778 . -4.658 0.466 -11.129 1.00 98.61 778 A 1 ATOM 6286 C CD2 . PHE A 0 778 . -2.446 -0.199 -10.363 1.00 98.61 778 A 1 ATOM 6287 C CE1 . PHE A 0 778 . -5.217 -0.034 -9.939 1.00 98.61 778 A 1 ATOM 6288 C CE2 . PHE A 0 778 . -3.008 -0.717 -9.184 1.00 98.61 778 A 1 ATOM 6289 C CZ . PHE A 0 778 . -4.395 -0.639 -8.973 1.00 98.61 778 A 1 ATOM 6290 N N . LEU A 0 779 . -2.682 0.970 -15.905 1.00 97.95 779 A 1 ATOM 6291 C CA . LEU A 0 779 . -2.329 1.962 -16.916 1.00 97.95 779 A 1 ATOM 6292 C C . LEU A 0 779 . -2.863 3.317 -16.464 1.00 97.95 779 A 1 ATOM 6293 C CB . LEU A 0 779 . -2.881 1.567 -18.293 1.00 97.95 779 A 1 ATOM 6294 O O . LEU A 0 779 . -4.061 3.452 -16.209 1.00 97.95 779 A 1 ATOM 6295 C CG . LEU A 0 779 . -2.317 0.251 -18.853 1.00 97.95 779 A 1 ATOM 6296 C CD1 . LEU A 0 779 . -2.956 -0.023 -20.215 1.00 97.95 779 A 1 ATOM 6297 C CD2 . LEU A 0 779 . -0.799 0.286 -19.028 1.00 97.95 779 A 1 ATOM 6298 N N . VAL A 0 780 . -1.981 4.304 -16.370 1.00 97.73 780 A 1 ATOM 6299 C CA . VAL A 0 780 . -2.300 5.660 -15.924 1.00 97.73 780 A 1 ATOM 6300 C C . VAL A 0 780 . -2.063 6.631 -17.069 1.00 97.73 780 A 1 ATOM 6301 C CB . VAL A 0 780 . -1.493 6.040 -14.669 1.00 97.73 780 A 1 ATOM 6302 O O . VAL A 0 780 . -0.975 6.678 -17.641 1.00 97.73 780 A 1 ATOM 6303 C CG1 . VAL A 0 780 . -1.877 7.440 -14.181 1.00 97.73 780 A 1 ATOM 6304 C CG2 . VAL A 0 780 . -1.764 5.054 -13.521 1.00 97.73 780 A 1 ATOM 6305 N N . GLU A 0 781 . -3.093 7.392 -17.419 1.00 95.89 781 A 1 ATOM 6306 C CA . GLU A 0 781 . -2.994 8.475 -18.392 1.00 95.89 781 A 1 ATOM 6307 C C . GLU A 0 781 . -2.267 9.676 -17.780 1.00 95.89 781 A 1 ATOM 6308 C CB . GLU A 0 781 . -4.379 8.860 -18.931 1.00 95.89 781 A 1 ATOM 6309 O O . GLU A 0 781 . -2.654 10.179 -16.726 1.00 95.89 781 A 1 ATOM 6310 C CG . GLU A 0 781 . -4.954 7.729 -19.798 1.00 95.89 781 A 1 ATOM 6311 C CD . GLU A 0 781 . -6.395 7.944 -20.275 1.00 95.89 781 A 1 ATOM 6312 O OE1 . GLU A 0 781 . -6.819 7.100 -21.106 1.00 95.89 781 A 1 ATOM 6313 O OE2 . GLU A 0 781 . -7.075 8.876 -19.788 1.00 95.89 781 A 1 ATOM 6314 N N . VAL A 0 782 . -1.220 10.131 -18.462 1.00 93.71 782 A 1 ATOM 6315 C CA . VAL A 0 782 . -0.405 11.294 -18.109 1.00 93.71 782 A 1 ATOM 6316 C C . VAL A 0 782 . -0.349 12.271 -19.282 1.00 93.71 782 A 1 ATOM 6317 C CB . VAL A 0 782 . 1.007 10.897 -17.632 1.00 93.71 782 A 1 ATOM 6318 O O . VAL A 0 782 . -0.388 11.849 -20.439 1.00 93.71 782 A 1 ATOM 6319 C CG1 . VAL A 0 782 . 0.948 10.015 -16.379 1.00 93.71 782 A 1 ATOM 6320 C CG2 . VAL A 0 782 . 1.820 10.152 -18.701 1.00 93.71 782 A 1 ATOM 6321 N N . TYR A 0 783 . -0.275 13.567 -18.999 1.00 89.18 783 A 1 ATOM 6322 C CA . TYR A 0 783 . -0.276 14.660 -19.984 1.00 89.18 783 A 1 ATOM 6323 C C . TYR A 0 783 . 0.871 15.642 -19.781 1.00 89.18 783 A 1 ATOM 6324 C CB . TYR A 0 783 . -1.625 15.391 -19.948 1.00 89.18 783 A 1 ATOM 6325 O O . TYR A 0 783 . 1.416 15.683 -18.657 1.00 89.18 783 A 1 ATOM 6326 C CG . TYR A 0 783 . -1.958 16.089 -18.640 1.00 89.18 783 A 1 ATOM 6327 C CD1 . TYR A 0 783 . -2.608 15.389 -17.606 1.00 89.18 783 A 1 ATOM 6328 C CD2 . TYR A 0 783 . -1.601 17.437 -18.450 1.00 89.18 783 A 1 ATOM 6329 C CE1 . TYR A 0 783 . -2.879 16.022 -16.375 1.00 89.18 783 A 1 ATOM 6330 C CE2 . TYR A 0 783 . -1.884 18.080 -17.226 1.00 89.18 783 A 1 ATOM 6331 O OH . TYR A 0 783 . -2.762 17.977 -14.983 1.00 89.18 783 A 1 ATOM 6332 C CZ . TYR A 0 783 . -2.512 17.369 -16.178 1.00 89.18 783 A 1 ATOM 6333 O OXT . TYR A 0 783 . 1.158 16.394 -20.735 1.00 89.18 783 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 66.15 # loop_ _atom_type.symbol C N O S #