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 GLU 0 3 VAL 0 4 PHE 0 5 MET 0 6 ASP 0 7 HIS 0 8 SER 0 9 ASN 0 10 ARG 0 11 SER 0 12 SER 0 13 ASN 0 14 SER 0 15 VAL 0 16 ASN 0 17 HIS 0 18 GLN 0 19 THR 0 20 LYS 0 21 LYS 0 22 GLU 0 23 ARG 0 24 ASN 0 25 VAL 0 26 HIS 0 27 GLY 0 28 LYS 0 29 PRO 0 30 GLU 0 31 TRP 0 32 GLN 0 33 LYS 0 34 SER 0 35 ALA 0 36 ILE 0 37 ARG 0 38 THR 0 39 CYS 0 40 GLY 0 41 TYR 0 42 TRP 0 43 SER 0 44 GLU 0 45 GLN 0 46 LEU 0 47 SER 0 48 SER 0 49 LYS 0 50 GLY 0 51 LYS 0 52 ILE 0 53 TYR 0 54 PHE 0 55 TYR 0 56 ASN 0 57 CYS 0 58 MET 0 59 THR 0 60 GLU 0 61 VAL 0 62 SER 0 63 GLN 0 64 TRP 0 65 GLN 0 66 LYS 0 67 PRO 0 68 PRO 0 69 GLU 0 70 TRP 0 71 ASP 0 72 LEU 0 73 PRO 0 74 GLU 0 75 MET 0 76 ASN 0 77 ARG 0 78 ARG 0 79 ASP 0 80 LEU 0 81 LEU 0 82 LYS 0 83 LEU 0 84 LEU 0 85 SER 0 86 ASP 0 87 ARG 0 88 LYS 0 89 HIS 0 90 THR 0 91 GLU 0 92 GLU 0 93 ASN 0 94 ASN 0 95 LEU 0 96 LYS 0 97 ARG 0 98 SER 0 99 HIS 0 100 SER 0 101 ILE 0 102 SER 0 103 GLU 0 104 SER 0 105 GLU 0 106 PRO 0 107 GLY 0 108 ALA 0 109 ILE 0 110 LYS 0 111 ASP 0 112 GLU 0 113 ARG 0 114 SER 0 115 LEU 0 116 LEU 0 117 SER 0 118 SER 0 119 GLU 0 120 LEU 0 121 LYS 0 122 ARG 0 123 ILE 0 124 LYS 0 125 TYR 0 126 SER 0 127 VAL 0 128 ASN 0 129 ALA 0 130 GLU 0 131 VAL 0 132 ARG 0 133 ARG 0 134 PRO 0 135 SER 0 136 SER 0 137 SER 0 138 HIS 0 139 LEU 0 140 SER 0 141 ILE 0 142 ASN 0 143 MET 0 144 SER 0 145 ASN 0 146 HIS 0 147 THR 0 148 ALA 0 149 ASP 0 150 VAL 0 151 GLY 0 152 HIS 0 153 ILE 0 154 THR 0 155 GLY 0 156 ILE 0 157 SER 0 158 HIS 0 159 ASN 0 160 ASP 0 161 GLU 0 162 LYS 0 163 ASN 0 164 HIS 0 165 VAL 0 166 SER 0 167 ARG 0 168 PRO 0 169 VAL 0 170 SER 0 171 HIS 0 172 ASP 0 173 PHE 0 174 ARG 0 175 TYR 0 176 ASP 0 177 PRO 0 178 LEU 0 179 ARG 0 180 LYS 0 181 ALA 0 182 LYS 0 183 LEU 0 184 ASN 0 185 HIS 0 186 LEU 0 187 PRO 0 188 PRO 0 189 ARG 0 190 THR 0 191 PHE 0 192 THR 0 193 THR 0 194 ASP 0 195 ASP 0 196 MET 0 197 GLU 0 198 ILE 0 199 SER 0 200 PRO 0 201 ASN 0 202 SER 0 203 SER 0 204 PRO 0 205 LEU 0 206 SER 0 207 ASP 0 208 GLU 0 209 SER 0 210 SER 0 211 THR 0 212 LYS 0 213 PHE 0 214 PRO 0 215 PRO 0 216 SER 0 217 ARG 0 218 GLN 0 219 PHE 0 220 SER 0 221 PRO 0 222 GLN 0 223 LYS 0 224 SER 0 225 SER 0 226 MET 0 227 ASN 0 228 PHE 0 229 CYS 0 230 SER 0 231 PRO 0 232 GLY 0 233 THR 0 234 LEU 0 235 SER 0 236 LEU 0 237 GLN 0 238 ARG 0 239 PRO 0 240 ARG 0 241 ASP 0 242 CYS 0 243 LYS 0 244 SER 0 245 LYS 0 246 ALA 0 247 THR 0 248 VAL 0 249 VAL 0 250 PRO 0 251 VAL 0 252 ARG 0 253 ASP 0 254 ALA 0 255 GLY 0 256 GLN 0 257 LYS 0 258 PRO 0 259 GLU 0 260 LYS 0 261 SER 0 262 THR 0 263 LEU 0 264 TYR 0 265 GLN 0 266 LEU 0 267 VAL 0 268 ASP 0 269 ALA 0 270 ILE 0 271 ARG 0 272 ALA 0 273 SER 0 274 ILE 0 275 GLY 0 276 GLY 0 277 LEU 0 278 LEU 0 279 GLU 0 280 GLN 0 281 PRO 0 282 PRO 0 283 LYS 0 284 SER 0 285 LEU 0 286 SER 0 287 CYS 0 288 THR 0 289 SER 0 290 VAL 0 291 LYS 0 292 PRO 0 293 PRO 0 294 ILE 0 295 ASN 0 296 GLY 0 297 SER 0 298 ILE 0 299 TYR 0 300 GLU 0 301 SER 0 302 CYS 0 303 LYS 0 304 VAL 0 305 SER 0 306 VAL 0 307 PRO 0 308 SER 0 309 GLU 0 310 ASN 0 311 SER 0 312 GLN 0 313 MET 0 314 ALA 0 315 THR 0 316 ASN 0 317 GLN 0 318 LEU 0 319 SER 0 320 PRO 0 321 ASN 0 322 THR 0 323 ILE 0 324 SER 0 325 ARG 0 326 ARG 0 327 TYR 0 328 LYS 0 329 GLN 0 330 PHE 0 331 ASP 0 332 GLY 0 333 ARG 0 334 ILE 0 335 CYS 0 336 SER 0 337 PRO 0 338 THR 0 339 ILE 0 340 LEU 0 341 ASN 0 342 SER 0 343 ARG 0 344 HIS 0 345 LEU 0 346 THR 0 347 LYS 0 348 MET 0 349 ASP 0 350 SER 0 351 PRO 0 352 VAL 0 353 ALA 0 354 TYR 0 355 PRO 0 356 SER 0 357 SER 0 358 VAL 0 359 ASN 0 360 VAL 0 361 GLU 0 362 THR 0 363 GLN 0 364 ASN 0 365 CYS 0 366 ASN 0 367 VAL 0 368 HIS 0 369 LYS 0 370 GLY 0 371 SER 0 372 SER 0 373 TYR 0 374 ASP 0 375 ARG 0 376 GLY 0 377 GLN 0 378 GLY 0 379 TYR 0 380 THR 0 381 THR 0 382 GLY 0 383 THR 0 384 LYS 0 385 ILE 0 386 PRO 0 387 TYR 0 388 SER 0 389 MET 0 390 GLY 0 391 ASP 0 392 PRO 0 393 GLY 0 394 HIS 0 395 THR 0 396 VAL 0 397 ASN 0 398 SER 0 399 ASN 0 400 HIS 0 401 SER 0 402 PRO 0 403 ALA 0 404 TYR 0 405 PRO 0 406 ASN 0 407 PRO 0 408 VAL 0 409 THR 0 410 SER 0 411 GLN 0 412 GLY 0 413 GLU 0 414 ASN 0 415 HIS 0 416 ARG 0 417 PHE 0 418 PRO 0 419 SER 0 420 ASN 0 421 ALA 0 422 THR 0 423 HIS 0 424 PRO 0 425 VAL 0 426 CYS 0 427 ARG 0 428 SER 0 429 ILE 0 430 SER 0 431 HIS 0 432 GLN 0 433 ASN 0 434 SER 0 435 PRO 0 436 ALA 0 437 VAL 0 438 ILE 0 439 CYS 0 440 SER 0 441 PRO 0 442 HIS 0 443 ASN 0 444 PRO 0 445 ASN 0 446 ASN 0 447 THR 0 448 THR 0 449 THR 0 450 SER 0 451 VAL 0 452 SER 0 453 SER 0 454 ALA 0 455 SER 0 456 HIS 0 457 GLN 0 458 THR 0 459 CYS 0 460 VAL 0 461 SER 0 462 LEU 0 463 SER 0 464 HIS 0 465 TYR 0 466 ASP 0 467 LEU 0 468 SER 0 469 SER 0 470 ARG 0 471 GLN 0 472 VAL 0 473 ASP 0 474 LYS 0 475 ILE 0 476 ILE 0 477 GLU 0 478 ILE 0 479 LEU 0 480 ALA 0 481 GLU 0 482 GLN 0 483 ALA 0 484 HIS 0 485 CYS 0 486 GLN 0 487 SER 0 488 THR 0 489 THR 0 490 GLU 0 491 GLU 0 492 TYR 0 493 ASN 0 494 PHE 0 495 ASN 0 496 LYS 0 497 ASN 0 498 VAL 0 499 SER 0 500 LEU 0 501 SER 0 502 SER 0 503 SER 0 504 ARG 0 505 LEU 0 506 PRO 0 507 GLU 0 508 ASN 0 509 LEU 0 510 LYS 0 511 GLY 0 512 SER 0 513 THR 0 514 SER 0 515 PRO 0 516 GLY 0 517 HIS 0 518 SER 0 519 THR 0 520 ARG 0 521 THR 0 522 PHE 0 523 ILE 0 524 SER 0 525 GLN 0 526 THR 0 527 LEU 0 528 GLN 0 529 THR 0 530 ASN 0 531 HIS 0 532 SER 0 533 LEU 0 534 ASN 0 535 ARG 0 536 ASP 0 537 SER 0 538 VAL 0 539 ASN 0 540 PRO 0 541 ASN 0 542 THR 0 543 ARG 0 544 SER 0 545 GLN 0 546 HIS 0 547 THR 0 548 GLN 0 549 LEU 0 550 ASN 0 551 ASP 0 552 LEU 0 553 VAL 0 554 GLN 0 555 VAL 0 556 LEU 0 557 LYS 0 558 ALA 0 559 ALA 0 560 LEU 0 561 HIS 0 562 HIS 0 563 HIS 0 564 THR 0 565 SER 0 566 ASN 0 567 HIS 0 568 ILE 0 569 SER 0 570 GLY 0 571 ASP 0 572 SER 0 573 ALA 0 574 THR 0 575 SER 0 576 VAL 0 577 GLN 0 578 SER 0 579 SER 0 580 ASN 0 581 ARG 0 582 LEU 0 583 ASN 0 584 THR 0 585 CYS 0 586 PRO 0 587 HIS 0 588 LEU 0 589 ASP 0 590 SER 0 591 ASP 0 592 LEU 0 593 PRO 0 594 VAL 0 595 ASN 0 596 LYS 0 597 LYS 0 598 GLY 0 599 LEU 0 600 GLU 0 601 ASN 0 602 LYS 0 603 ASP 0 604 ASP 0 605 ILE 0 606 SER 0 607 THR 0 608 THR 0 609 THR 0 610 HIS 0 611 VAL 0 612 SER 0 613 PRO 0 614 THR 0 615 PHE 0 616 PRO 0 617 SER 0 618 GLN 0 619 SER 0 620 GLY 0 621 MET 0 622 LEU 0 623 ARG 0 624 THR 0 625 SER 0 626 ALA 0 627 SER 0 628 SER 0 629 ARG 0 630 LEU 0 631 ASN 0 632 THR 0 633 ASP 0 634 SER 0 635 PHE 0 636 LEU 0 637 PHE 0 638 ASN 0 639 LYS 0 640 GLY 0 641 ASN 0 642 SER 0 643 GLY 0 644 LEU 0 645 ASP 0 646 THR 0 647 SER 0 648 ALA 0 649 SER 0 650 PRO 0 651 VAL 0 652 SER 0 653 ALA 0 654 CYS 0 655 ASN 0 656 PHE 0 657 SER 0 658 ASP 0 659 VAL 0 660 ASN 0 661 LYS 0 662 PRO 0 663 CYS 0 664 ASN 0 665 THR 0 666 VAL 0 667 GLU 0 668 HIS 0 669 THR 0 670 PRO 0 671 ASP 0 672 VAL 0 673 ASP 0 674 LYS 0 675 LYS 0 676 GLU 0 677 ILE 0 678 ALA 0 679 ASN 0 680 LEU 0 681 PRO 0 682 SER 0 683 PRO 0 684 SER 0 685 SER 0 686 VAL 0 687 SER 0 688 PRO 0 689 SER 0 690 VAL 0 691 ARG 0 692 SER 0 693 SER 0 694 HIS 0 695 SER 0 696 THR 0 697 ALA 0 698 MET 0 699 THR 0 700 VAL 0 701 ASP 0 702 VAL 0 703 THR 0 704 THR 0 705 LYS 0 706 ARG 0 707 GLY 0 708 PHE 0 709 SER 0 710 PRO 0 711 ALA 0 712 ALA 0 713 LEU 0 714 SER 0 715 GLU 0 716 SER 0 717 GLY 0 718 SER 0 719 ARG 0 720 LEU 0 721 GLU 0 722 LYS 0 723 ILE 0 724 THR 0 725 ASP 0 726 ILE 0 727 LEU 0 728 ASN 0 729 SER 0 730 PHE 0 731 GLU 0 732 MET 0 733 LYS 0 734 SER 0 735 PHE 0 736 PHE 0 737 ASP 0 738 PRO 0 739 ILE 0 740 PHE 0 741 ILE 0 742 SER 0 743 LYS 0 744 TYR 0 745 GLN 0 746 ASP 0 747 ASP 0 748 THR 0 749 LEU 0 750 GLN 0 751 ARG 0 752 LEU 0 753 GLU 0 754 GLN 0 755 GLU 0 756 ALA 0 757 GLN 0 758 MET 0 759 GLU 0 760 SER 0 761 LYS 0 762 ASN 0 763 PHE 0 764 ASP 0 765 ARG 0 766 LEU 0 767 GLN 0 768 SER 0 769 VAL 0 770 LEU 0 771 TYR 0 772 GLY 0 773 GLU 0 774 LEU 0 775 SER 0 776 ALA 0 777 GLU 0 778 SER 0 779 LYS 0 780 LYS 0 781 LEU 0 782 ARG 0 783 ALA 0 784 LEU 0 785 VAL 0 786 ARG 0 787 ILE 0 788 SER 0 789 GLU 0 790 ALA 0 791 LYS 0 792 LEU 0 793 ALA 0 794 ILE 0 795 HIS 0 796 LYS 0 797 GLU 0 798 LYS 0 799 GLN 0 800 THR 0 801 SER 0 802 LEU 0 803 GLN 0 804 GLU 0 805 LEU 0 806 MET 0 807 ASP 0 808 ALA 0 809 ILE 0 810 GLU 0 811 VAL 0 812 ARG 0 813 LYS 0 814 HIS 0 815 LEU 0 816 PRO 0 817 ASN 0 818 LEU 0 819 SER 0 820 PHE 0 821 VAL 0 822 ASP 0 823 ASP 0 824 VAL 0 825 LEU # 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 . -46.082 44.392 21.076 1.00 36.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -47.239 43.966 21.885 1.00 36.56 1 A 1 ATOM 3 C C . MET A 0 1 . -47.233 42.452 21.821 1.00 36.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.555 44.532 21.323 1.00 36.56 1 A 1 ATOM 5 O O . MET A 0 1 . -47.224 41.947 20.708 1.00 36.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.679 46.048 21.536 1.00 36.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -49.904 46.831 20.457 1.00 36.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -49.987 48.488 21.191 1.00 36.56 1 A 1 ATOM 9 N N . GLU A 0 2 . -47.101 41.718 22.917 1.00 40.01 2 A 1 ATOM 10 C CA . GLU A 0 2 . -47.009 42.111 24.346 1.00 40.01 2 A 1 ATOM 11 C C . GLU A 0 2 . -45.519 42.009 24.823 1.00 40.01 2 A 1 ATOM 12 C CB . GLU A 0 2 . -48.085 41.271 25.060 1.00 40.01 2 A 1 ATOM 13 O O . GLU A 0 2 . -44.709 41.502 24.052 1.00 40.01 2 A 1 ATOM 14 C CG . GLU A 0 2 . -49.489 41.756 24.627 1.00 40.01 2 A 1 ATOM 15 C CD . GLU A 0 2 . -50.578 40.696 24.803 1.00 40.01 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -51.598 41.033 25.441 1.00 40.01 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -50.402 39.602 24.223 1.00 40.01 2 A 1 ATOM 18 N N . VAL A 0 3 . -44.928 42.635 25.863 1.00 35.77 3 A 1 ATOM 19 C CA . VAL A 0 3 . -45.227 42.915 27.299 1.00 35.77 3 A 1 ATOM 20 C C . VAL A 0 3 . -45.547 41.660 28.145 1.00 35.77 3 A 1 ATOM 21 C CB . VAL A 0 3 . -46.117 44.155 27.604 1.00 35.77 3 A 1 ATOM 22 O O . VAL A 0 3 . -46.361 40.862 27.723 1.00 35.77 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -45.331 45.457 27.390 1.00 35.77 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -47.425 44.336 26.836 1.00 35.77 3 A 1 ATOM 25 N N . PHE A 0 4 . -44.964 41.392 29.329 1.00 35.92 4 A 1 ATOM 26 C CA . PHE A 0 4 . -43.787 41.942 30.047 1.00 35.92 4 A 1 ATOM 27 C C . PHE A 0 4 . -43.380 40.994 31.219 1.00 35.92 4 A 1 ATOM 28 C CB . PHE A 0 4 . -44.145 43.321 30.654 1.00 35.92 4 A 1 ATOM 29 O O . PHE A 0 4 . -44.219 40.213 31.640 1.00 35.92 4 A 1 ATOM 30 C CG . PHE A 0 4 . -43.209 44.508 30.452 1.00 35.92 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . -43.284 45.567 31.377 1.00 35.92 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . -42.359 44.638 29.331 1.00 35.92 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . -42.538 46.743 31.186 1.00 35.92 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . -41.619 45.820 29.135 1.00 35.92 4 A 1 ATOM 35 C CZ . PHE A 0 4 . -41.711 46.874 30.059 1.00 35.92 4 A 1 ATOM 36 N N . MET A 0 5 . -42.138 41.127 31.728 1.00 41.51 5 A 1 ATOM 37 C CA . MET A 0 5 . -41.629 41.022 33.136 1.00 41.51 5 A 1 ATOM 38 C C . MET A 0 5 . -42.152 39.972 34.166 1.00 41.51 5 A 1 ATOM 39 C CB . MET A 0 5 . -41.751 42.426 33.752 1.00 41.51 5 A 1 ATOM 40 O O . MET A 0 5 . -43.330 39.648 34.195 1.00 41.51 5 A 1 ATOM 41 C CG . MET A 0 5 . -40.725 43.383 33.140 1.00 41.51 5 A 1 ATOM 42 S SD . MET A 0 5 . -40.824 45.078 33.761 1.00 41.51 5 A 1 ATOM 43 C CE . MET A 0 5 . -39.487 45.802 32.778 1.00 41.51 5 A 1 ATOM 44 N N . ASP A 0 6 . -41.369 39.490 35.155 1.00 36.87 6 A 1 ATOM 45 C CA . ASP A 0 6 . -39.908 39.607 35.430 1.00 36.87 6 A 1 ATOM 46 C C . ASP A 0 6 . -39.257 38.201 35.641 1.00 36.87 6 A 1 ATOM 47 C CB . ASP A 0 6 . -39.611 40.694 36.482 1.00 36.87 6 A 1 ATOM 48 O O . ASP A 0 6 . -39.275 37.446 34.674 1.00 36.87 6 A 1 ATOM 49 C CG . ASP A 0 6 . -38.122 41.066 36.561 1.00 36.87 6 A 1 ATOM 50 O OD1 . ASP A 0 6 . -37.521 41.250 35.482 1.00 36.87 6 A 1 ATOM 51 O OD2 . ASP A 0 6 . -37.601 41.159 37.698 1.00 36.87 6 A 1 ATOM 52 N N . HIS A 0 7 . -38.669 37.684 36.740 1.00 45.96 7 A 1 ATOM 53 C CA . HIS A 0 7 . -38.380 38.084 38.138 1.00 45.96 7 A 1 ATOM 54 C C . HIS A 0 7 . -36.940 37.655 38.528 1.00 45.96 7 A 1 ATOM 55 C CB . HIS A 0 7 . -39.376 37.415 39.100 1.00 45.96 7 A 1 ATOM 56 O O . HIS A 0 7 . -36.461 36.633 38.031 1.00 45.96 7 A 1 ATOM 57 C CG . HIS A 0 7 . -40.729 38.076 39.169 1.00 45.96 7 A 1 ATOM 58 C CD2 . HIS A 0 7 . -41.937 37.493 38.898 1.00 45.96 7 A 1 ATOM 59 N ND1 . HIS A 0 7 . -40.986 39.359 39.598 1.00 45.96 7 A 1 ATOM 60 C CE1 . HIS A 0 7 . -42.315 39.550 39.566 1.00 45.96 7 A 1 ATOM 61 N NE2 . HIS A 0 7 . -42.937 38.435 39.155 1.00 45.96 7 A 1 ATOM 62 N N . SER A 0 8 . -36.249 38.376 39.434 1.00 36.31 8 A 1 ATOM 63 C CA . SER A 0 8 . -34.780 38.253 39.589 1.00 36.31 8 A 1 ATOM 64 C C . SER A 0 8 . -34.208 38.177 41.030 1.00 36.31 8 A 1 ATOM 65 C CB . SER A 0 8 . -34.151 39.433 38.834 1.00 36.31 8 A 1 ATOM 66 O O . SER A 0 8 . -34.567 38.979 41.887 1.00 36.31 8 A 1 ATOM 67 O OG . SER A 0 8 . -32.815 39.142 38.475 1.00 36.31 8 A 1 ATOM 68 N N . ASN A 0 9 . -33.165 37.338 41.216 1.00 35.47 9 A 1 ATOM 69 C CA . ASN A 0 9 . -32.183 37.289 42.339 1.00 35.47 9 A 1 ATOM 70 C C . ASN A 0 9 . -32.704 36.845 43.746 1.00 35.47 9 A 1 ATOM 71 C CB . ASN A 0 9 . -31.405 38.622 42.333 1.00 35.47 9 A 1 ATOM 72 O O . ASN A 0 9 . -33.899 36.857 43.992 1.00 35.47 9 A 1 ATOM 73 C CG . ASN A 0 9 . -30.673 38.865 41.032 1.00 35.47 9 A 1 ATOM 74 N ND2 . ASN A 0 9 . -30.897 39.984 40.381 1.00 35.47 9 A 1 ATOM 75 O OD1 . ASN A 0 9 . -29.863 38.061 40.608 1.00 35.47 9 A 1 ATOM 76 N N . ARG A 0 10 . -31.881 36.405 44.730 1.00 36.08 10 A 1 ATOM 77 C CA . ARG A 0 10 . -30.400 36.381 44.895 1.00 36.08 10 A 1 ATOM 78 C C . ARG A 0 10 . -29.922 35.276 45.879 1.00 36.08 10 A 1 ATOM 79 C CB . ARG A 0 10 . -29.974 37.737 45.514 1.00 36.08 10 A 1 ATOM 80 O O . ARG A 0 10 . -30.689 34.860 46.734 1.00 36.08 10 A 1 ATOM 81 C CG . ARG A 0 10 . -28.542 38.172 45.152 1.00 36.08 10 A 1 ATOM 82 C CD . ARG A 0 10 . -28.277 39.589 45.675 1.00 36.08 10 A 1 ATOM 83 N NE . ARG A 0 10 . -26.913 40.054 45.344 1.00 36.08 10 A 1 ATOM 84 N NH1 . ARG A 0 10 . -25.953 39.867 47.432 1.00 36.08 10 A 1 ATOM 85 N NH2 . ARG A 0 10 . -24.784 40.748 45.751 1.00 36.08 10 A 1 ATOM 86 C CZ . ARG A 0 10 . -25.897 40.217 46.176 1.00 36.08 10 A 1 ATOM 87 N N . SER A 0 11 . -28.603 35.003 45.878 1.00 36.68 11 A 1 ATOM 88 C CA . SER A 0 11 . -27.792 34.362 46.953 1.00 36.68 11 A 1 ATOM 89 C C . SER A 0 11 . -27.924 32.838 47.171 1.00 36.68 11 A 1 ATOM 90 C CB . SER A 0 11 . -27.992 35.092 48.301 1.00 36.68 11 A 1 ATOM 91 O O . SER A 0 11 . -29.014 32.297 47.103 1.00 36.68 11 A 1 ATOM 92 O OG . SER A 0 11 . -26.832 35.817 48.657 1.00 36.68 11 A 1 ATOM 93 N N . SER A 0 12 . -26.864 32.083 47.512 1.00 37.98 12 A 1 ATOM 94 C CA . SER A 0 12 . -25.405 32.306 47.355 1.00 37.98 12 A 1 ATOM 95 C C . SER A 0 12 . -24.599 31.025 47.649 1.00 37.98 12 A 1 ATOM 96 C CB . SER A 0 12 . -24.838 33.382 48.301 1.00 37.98 12 A 1 ATOM 97 O O . SER A 0 12 . -24.869 30.371 48.645 1.00 37.98 12 A 1 ATOM 98 O OG . SER A 0 12 . -25.481 33.401 49.561 1.00 37.98 12 A 1 ATOM 99 N N . ASN A 0 13 . -23.555 30.766 46.848 1.00 33.14 13 A 1 ATOM 100 C CA . ASN A 0 13 . -22.359 29.942 47.125 1.00 33.14 13 A 1 ATOM 101 C C . ASN A 0 13 . -22.516 28.552 47.796 1.00 33.14 13 A 1 ATOM 102 C CB . ASN A 0 13 . -21.374 30.789 47.967 1.00 33.14 13 A 1 ATOM 103 O O . ASN A 0 13 . -22.589 28.482 49.017 1.00 33.14 13 A 1 ATOM 104 C CG . ASN A 0 13 . -20.920 32.088 47.333 1.00 33.14 13 A 1 ATOM 105 N ND2 . ASN A 0 13 . -20.210 32.905 48.074 1.00 33.14 13 A 1 ATOM 106 O OD1 . ASN A 0 13 . -21.197 32.392 46.186 1.00 33.14 13 A 1 ATOM 107 N N . SER A 0 14 . -22.280 27.461 47.044 1.00 38.35 14 A 1 ATOM 108 C CA . SER A 0 14 . -21.180 26.517 47.369 1.00 38.35 14 A 1 ATOM 109 C C . SER A 0 14 . -20.885 25.480 46.260 1.00 38.35 14 A 1 ATOM 110 C CB . SER A 0 14 . -21.396 25.731 48.673 1.00 38.35 14 A 1 ATOM 111 O O . SER A 0 14 . -21.688 24.599 45.988 1.00 38.35 14 A 1 ATOM 112 O OG . SER A 0 14 . -20.141 25.220 49.083 1.00 38.35 14 A 1 ATOM 113 N N . VAL A 0 15 . -19.695 25.594 45.660 1.00 41.84 15 A 1 ATOM 114 C CA . VAL A 0 15 . -18.737 24.506 45.344 1.00 41.84 15 A 1 ATOM 115 C C . VAL A 0 15 . -19.221 23.196 44.657 1.00 41.84 15 A 1 ATOM 116 C CB . VAL A 0 15 . -17.897 24.222 46.618 1.00 41.84 15 A 1 ATOM 117 O O . VAL A 0 15 . -19.728 22.280 45.292 1.00 41.84 15 A 1 ATOM 118 C CG1 . VAL A 0 15 . -16.747 23.237 46.394 1.00 41.84 15 A 1 ATOM 119 C CG2 . VAL A 0 15 . -17.236 25.511 47.147 1.00 41.84 15 A 1 ATOM 120 N N . ASN A 0 16 . -18.756 23.050 43.402 1.00 33.57 16 A 1 ATOM 121 C CA . ASN A 0 16 . -18.265 21.832 42.714 1.00 33.57 16 A 1 ATOM 122 C C . ASN A 0 16 . -19.153 20.872 41.876 1.00 33.57 16 A 1 ATOM 123 C CB . ASN A 0 16 . -17.308 21.017 43.615 1.00 33.57 16 A 1 ATOM 124 O O . ASN A 0 16 . -20.194 20.372 42.279 1.00 33.57 16 A 1 ATOM 125 C CG . ASN A 0 16 . -15.859 21.460 43.602 1.00 33.57 16 A 1 ATOM 126 N ND2 . ASN A 0 16 . -15.056 20.943 44.499 1.00 33.57 16 A 1 ATOM 127 O OD1 . ASN A 0 16 . -15.415 22.226 42.761 1.00 33.57 16 A 1 ATOM 128 N N . HIS A 0 17 . -18.503 20.460 40.771 1.00 37.95 17 A 1 ATOM 129 C CA . HIS A 0 17 . -18.660 19.250 39.943 1.00 37.95 17 A 1 ATOM 130 C C . HIS A 0 17 . -19.801 19.162 38.894 1.00 37.95 17 A 1 ATOM 131 C CB . HIS A 0 17 . -18.540 17.969 40.798 1.00 37.95 17 A 1 ATOM 132 O O . HIS A 0 17 . -20.921 19.609 39.079 1.00 37.95 17 A 1 ATOM 133 C CG . HIS A 0 17 . -17.330 17.878 41.703 1.00 37.95 17 A 1 ATOM 134 C CD2 . HIS A 0 17 . -17.324 17.409 42.993 1.00 37.95 17 A 1 ATOM 135 N ND1 . HIS A 0 17 . -16.035 18.255 41.409 1.00 37.95 17 A 1 ATOM 136 C CE1 . HIS A 0 17 . -15.277 18.036 42.498 1.00 37.95 17 A 1 ATOM 137 N NE2 . HIS A 0 17 . -16.021 17.527 43.488 1.00 37.95 17 A 1 ATOM 138 N N . GLN A 0 18 . -19.472 18.455 37.799 1.00 36.80 18 A 1 ATOM 139 C CA . GLN A 0 18 . -20.373 17.815 36.817 1.00 36.80 18 A 1 ATOM 140 C C . GLN A 0 18 . -21.076 18.646 35.716 1.00 36.80 18 A 1 ATOM 141 C CB . GLN A 0 18 . -21.301 16.774 37.479 1.00 36.80 18 A 1 ATOM 142 O O . GLN A 0 18 . -22.194 18.327 35.326 1.00 36.80 18 A 1 ATOM 143 C CG . GLN A 0 18 . -20.576 15.850 38.471 1.00 36.80 18 A 1 ATOM 144 C CD . GLN A 0 18 . -21.277 14.512 38.662 1.00 36.80 18 A 1 ATOM 145 N NE2 . GLN A 0 18 . -21.558 14.108 39.880 1.00 36.80 18 A 1 ATOM 146 O OE1 . GLN A 0 18 . -21.524 13.779 37.720 1.00 36.80 18 A 1 ATOM 147 N N . THR A 0 19 . -20.378 19.563 35.037 1.00 34.89 19 A 1 ATOM 148 C CA . THR A 0 19 . -20.730 19.941 33.645 1.00 34.89 19 A 1 ATOM 149 C C . THR A 0 19 . -20.117 18.963 32.627 1.00 34.89 19 A 1 ATOM 150 C CB . THR A 0 19 . -20.385 21.405 33.331 1.00 34.89 19 A 1 ATOM 151 O O . THR A 0 19 . -19.218 19.301 31.857 1.00 34.89 19 A 1 ATOM 152 C CG2 . THR A 0 19 . -21.388 22.356 33.981 1.00 34.89 19 A 1 ATOM 153 O OG1 . THR A 0 19 . -19.108 21.741 33.826 1.00 34.89 19 A 1 ATOM 154 N N . LYS A 0 20 . -20.571 17.701 32.638 1.00 37.82 20 A 1 ATOM 155 C CA . LYS A 0 20 . -20.062 16.627 31.761 1.00 37.82 20 A 1 ATOM 156 C C . LYS A 0 20 . -21.207 15.892 31.054 1.00 37.82 20 A 1 ATOM 157 C CB . LYS A 0 20 . -19.188 15.663 32.595 1.00 37.82 20 A 1 ATOM 158 O O . LYS A 0 20 . -22.167 15.501 31.701 1.00 37.82 20 A 1 ATOM 159 C CG . LYS A 0 20 . -18.367 14.666 31.752 1.00 37.82 20 A 1 ATOM 160 C CD . LYS A 0 20 . -17.595 13.673 32.637 1.00 37.82 20 A 1 ATOM 161 C CE . LYS A 0 20 . -16.786 12.682 31.785 1.00 37.82 20 A 1 ATOM 162 N NZ . LYS A 0 20 . -16.034 11.717 32.630 1.00 37.82 20 A 1 ATOM 163 N N . LYS A 0 21 . -20.993 15.567 29.770 1.00 36.70 21 A 1 ATOM 164 C CA . LYS A 0 21 . -21.746 14.571 28.974 1.00 36.70 21 A 1 ATOM 165 C C . LYS A 0 21 . -23.142 14.991 28.474 1.00 36.70 21 A 1 ATOM 166 C CB . LYS A 0 21 . -21.746 13.213 29.715 1.00 36.70 21 A 1 ATOM 167 O O . LYS A 0 21 . -24.116 14.277 28.681 1.00 36.70 21 A 1 ATOM 168 C CG . LYS A 0 21 . -21.949 11.992 28.804 1.00 36.70 21 A 1 ATOM 169 C CD . LYS A 0 21 . -22.148 10.732 29.661 1.00 36.70 21 A 1 ATOM 170 C CE . LYS A 0 21 . -22.318 9.493 28.774 1.00 36.70 21 A 1 ATOM 171 N NZ . LYS A 0 21 . -22.716 8.296 29.561 1.00 36.70 21 A 1 ATOM 172 N N . GLU A 0 22 . -23.194 16.040 27.656 1.00 34.29 22 A 1 ATOM 173 C CA . GLU A 0 22 . -24.234 16.157 26.623 1.00 34.29 22 A 1 ATOM 174 C C . GLU A 0 22 . -23.691 15.816 25.222 1.00 34.29 22 A 1 ATOM 175 C CB . GLU A 0 22 . -24.909 17.537 26.640 1.00 34.29 22 A 1 ATOM 176 O O . GLU A 0 22 . -22.581 16.199 24.858 1.00 34.29 22 A 1 ATOM 177 C CG . GLU A 0 22 . -26.098 17.594 27.630 1.00 34.29 22 A 1 ATOM 178 C CD . GLU A 0 22 . -27.323 18.346 27.083 1.00 34.29 22 A 1 ATOM 179 O OE1 . GLU A 0 22 . -28.137 18.836 27.885 1.00 34.29 22 A 1 ATOM 180 O OE2 . GLU A 0 22 . -27.488 18.392 25.839 1.00 34.29 22 A 1 ATOM 181 N N . ARG A 0 23 . -24.509 15.080 24.457 1.00 34.76 23 A 1 ATOM 182 C CA . ARG A 0 23 . -24.534 14.949 22.985 1.00 34.76 23 A 1 ATOM 183 C C . ARG A 0 23 . -23.195 14.909 22.216 1.00 34.76 23 A 1 ATOM 184 C CB . ARG A 0 23 . -25.490 16.027 22.429 1.00 34.76 23 A 1 ATOM 185 O O . ARG A 0 23 . -22.795 15.872 21.562 1.00 34.76 23 A 1 ATOM 186 C CG . ARG A 0 23 . -26.956 15.702 22.770 1.00 34.76 23 A 1 ATOM 187 C CD . ARG A 0 23 . -27.938 16.760 22.252 1.00 34.76 23 A 1 ATOM 188 N NE . ARG A 0 23 . -28.178 17.835 23.232 1.00 34.76 23 A 1 ATOM 189 N NH1 . ARG A 0 23 . -29.865 18.947 22.134 1.00 34.76 23 A 1 ATOM 190 N NH2 . ARG A 0 23 . -29.310 19.519 24.221 1.00 34.76 23 A 1 ATOM 191 C CZ . ARG A 0 23 . -29.113 18.764 23.184 1.00 34.76 23 A 1 ATOM 192 N N . ASN A 0 24 . -22.642 13.700 22.079 1.00 35.80 24 A 1 ATOM 193 C CA . ASN A 0 24 . -22.265 13.197 20.747 1.00 35.80 24 A 1 ATOM 194 C C . ASN A 0 24 . -22.222 11.658 20.703 1.00 35.80 24 A 1 ATOM 195 C CB . ASN A 0 24 . -20.945 13.824 20.248 1.00 35.80 24 A 1 ATOM 196 O O . ASN A 0 24 . -21.290 11.045 21.216 1.00 35.80 24 A 1 ATOM 197 C CG . ASN A 0 24 . -21.177 14.464 18.895 1.00 35.80 24 A 1 ATOM 198 N ND2 . ASN A 0 24 . -21.293 15.768 18.841 1.00 35.80 24 A 1 ATOM 199 O OD1 . ASN A 0 24 . -21.352 13.797 17.894 1.00 35.80 24 A 1 ATOM 200 N N . VAL A 0 25 . -23.232 11.041 20.079 1.00 45.00 25 A 1 ATOM 201 C CA . VAL A 0 25 . -23.305 9.585 19.816 1.00 45.00 25 A 1 ATOM 202 C C . VAL A 0 25 . -23.148 9.330 18.309 1.00 45.00 25 A 1 ATOM 203 C CB . VAL A 0 25 . -24.552 8.922 20.456 1.00 45.00 25 A 1 ATOM 204 O O . VAL A 0 25 . -23.831 8.514 17.701 1.00 45.00 25 A 1 ATOM 205 C CG1 . VAL A 0 25 . -24.452 7.387 20.497 1.00 45.00 25 A 1 ATOM 206 C CG2 . VAL A 0 25 . -24.729 9.365 21.918 1.00 45.00 25 A 1 ATOM 207 N N . HIS A 0 26 . -22.248 10.086 17.678 1.00 46.00 26 A 1 ATOM 208 C CA . HIS A 0 26 . -21.787 9.867 16.312 1.00 46.00 26 A 1 ATOM 209 C C . HIS A 0 26 . -20.266 10.001 16.281 1.00 46.00 26 A 1 ATOM 210 C CB . HIS A 0 26 . -22.479 10.830 15.331 1.00 46.00 26 A 1 ATOM 211 O O . HIS A 0 26 . -19.690 10.949 16.819 1.00 46.00 26 A 1 ATOM 212 C CG . HIS A 0 26 . -23.611 10.183 14.569 1.00 46.00 26 A 1 ATOM 213 C CD2 . HIS A 0 26 . -23.888 10.349 13.238 1.00 46.00 26 A 1 ATOM 214 N ND1 . HIS A 0 26 . -24.514 9.263 15.054 1.00 46.00 26 A 1 ATOM 215 C CE1 . HIS A 0 26 . -25.315 8.888 14.043 1.00 46.00 26 A 1 ATOM 216 N NE2 . HIS A 0 26 . -24.966 9.522 12.914 1.00 46.00 26 A 1 ATOM 217 N N . GLY A 0 27 . -19.601 9.028 15.660 1.00 41.08 27 A 1 ATOM 218 C CA . GLY A 0 27 . -18.156 9.072 15.486 1.00 41.08 27 A 1 ATOM 219 C C . GLY A 0 27 . -17.770 10.243 14.588 1.00 41.08 27 A 1 ATOM 220 O O . GLY A 0 27 . -18.246 10.341 13.459 1.00 41.08 27 A 1 ATOM 221 N N . LYS A 0 28 . -16.874 11.113 15.069 1.00 56.91 28 A 1 ATOM 222 C CA . LYS A 0 28 . -16.205 12.121 14.232 1.00 56.91 28 A 1 ATOM 223 C C . LYS A 0 28 . -15.672 11.440 12.957 1.00 56.91 28 A 1 ATOM 224 C CB . LYS A 0 28 . -15.053 12.761 15.031 1.00 56.91 28 A 1 ATOM 225 O O . LYS A 0 28 . -14.953 10.445 13.103 1.00 56.91 28 A 1 ATOM 226 C CG . LYS A 0 28 . -15.534 13.855 16.002 1.00 56.91 28 A 1 ATOM 227 C CD . LYS A 0 28 . -15.711 15.169 15.236 1.00 56.91 28 A 1 ATOM 228 C CE . LYS A 0 28 . -16.320 16.302 16.061 1.00 56.91 28 A 1 ATOM 229 N NZ . LYS A 0 28 . -16.280 17.553 15.264 1.00 56.91 28 A 1 ATOM 230 N N . PRO A 0 29 . -15.997 11.931 11.743 1.00 63.62 29 A 1 ATOM 231 C CA . PRO A 0 29 . -15.530 11.308 10.508 1.00 63.62 29 A 1 ATOM 232 C C . PRO A 0 29 . -14.001 11.317 10.479 1.00 63.62 29 A 1 ATOM 233 C CB . PRO A 0 29 . -16.160 12.105 9.362 1.00 63.62 29 A 1 ATOM 234 O O . PRO A 0 29 . -13.372 12.224 11.022 1.00 63.62 29 A 1 ATOM 235 C CG . PRO A 0 29 . -16.389 13.483 9.982 1.00 63.62 29 A 1 ATOM 236 C CD . PRO A 0 29 . -16.732 13.151 11.436 1.00 63.62 29 A 1 ATOM 237 N N . GLU A 0 30 . -13.399 10.286 9.891 1.00 68.92 30 A 1 ATOM 238 C CA . GLU A 0 30 . -11.990 9.942 10.124 1.00 68.92 30 A 1 ATOM 239 C C . GLU A 0 30 . -11.006 11.084 9.830 1.00 68.92 30 A 1 ATOM 240 C CB . GLU A 0 30 . -11.680 8.687 9.308 1.00 68.92 30 A 1 ATOM 241 O O . GLU A 0 30 . -10.100 11.332 10.626 1.00 68.92 30 A 1 ATOM 242 C CG . GLU A 0 30 . -10.298 8.115 9.638 1.00 68.92 30 A 1 ATOM 243 C CD . GLU A 0 30 . -10.063 6.738 9.006 1.00 68.92 30 A 1 ATOM 244 O OE1 . GLU A 0 30 . -9.000 6.166 9.323 1.00 68.92 30 A 1 ATOM 245 O OE2 . GLU A 0 30 . -10.963 6.263 8.281 1.00 68.92 30 A 1 ATOM 246 N N . TRP A 0 31 . -11.254 11.869 8.779 1.00 71.23 31 A 1 ATOM 247 C CA . TRP A 0 31 . -10.456 13.053 8.447 1.00 71.23 31 A 1 ATOM 248 C C . TRP A 0 31 . -10.410 14.099 9.579 1.00 71.23 31 A 1 ATOM 249 C CB . TRP A 0 31 . -10.979 13.648 7.131 1.00 71.23 31 A 1 ATOM 250 O O . TRP A 0 31 . -9.371 14.721 9.791 1.00 71.23 31 A 1 ATOM 251 C CG . TRP A 0 31 . -12.385 14.181 7.143 1.00 71.23 31 A 1 ATOM 252 C CD1 . TRP A 0 31 . -13.495 13.507 6.762 1.00 71.23 31 A 1 ATOM 253 C CD2 . TRP A 0 31 . -12.836 15.533 7.466 1.00 71.23 31 A 1 ATOM 254 C CE2 . TRP A 0 31 . -14.250 15.600 7.278 1.00 71.23 31 A 1 ATOM 255 C CE3 . TRP A 0 31 . -12.185 16.722 7.860 1.00 71.23 31 A 1 ATOM 256 N NE1 . TRP A 0 31 . -14.598 14.337 6.849 1.00 71.23 31 A 1 ATOM 257 C CH2 . TRP A 0 31 . -14.298 17.955 7.841 1.00 71.23 31 A 1 ATOM 258 C CZ2 . TRP A 0 31 . -14.981 16.782 7.474 1.00 71.23 31 A 1 ATOM 259 C CZ3 . TRP A 0 31 . -12.906 17.919 8.036 1.00 71.23 31 A 1 ATOM 260 N N . GLN A 0 32 . -11.471 14.244 10.387 1.00 74.47 32 A 1 ATOM 261 C CA . GLN A 0 32 . -11.476 15.131 11.563 1.00 74.47 32 A 1 ATOM 262 C C . GLN A 0 32 . -10.640 14.592 12.737 1.00 74.47 32 A 1 ATOM 263 C CB . GLN A 0 32 . -12.911 15.445 12.038 1.00 74.47 32 A 1 ATOM 264 O O . GLN A 0 32 . -10.320 15.360 13.638 1.00 74.47 32 A 1 ATOM 265 C CG . GLN A 0 32 . -13.678 16.300 11.022 1.00 74.47 32 A 1 ATOM 266 C CD . GLN A 0 32 . -15.044 16.807 11.490 1.00 74.47 32 A 1 ATOM 267 N NE2 . GLN A 0 32 . -15.789 17.418 10.600 1.00 74.47 32 A 1 ATOM 268 O OE1 . GLN A 0 32 . -15.469 16.699 12.637 1.00 74.47 32 A 1 ATOM 269 N N . LYS A 0 33 . -10.263 13.304 12.745 1.00 73.91 33 A 1 ATOM 270 C CA . LYS A 0 33 . -9.370 12.714 13.765 1.00 73.91 33 A 1 ATOM 271 C C . LYS A 0 33 . -7.885 13.001 13.480 1.00 73.91 33 A 1 ATOM 272 C CB . LYS A 0 33 . -9.598 11.194 13.877 1.00 73.91 33 A 1 ATOM 273 O O . LYS A 0 33 . -7.063 12.949 14.394 1.00 73.91 33 A 1 ATOM 274 C CG . LYS A 0 33 . -11.060 10.757 14.087 1.00 73.91 33 A 1 ATOM 275 C CD . LYS A 0 33 . -11.144 9.222 14.121 1.00 73.91 33 A 1 ATOM 276 C CE . LYS A 0 33 . -12.599 8.736 14.113 1.00 73.91 33 A 1 ATOM 277 N NZ . LYS A 0 33 . -12.690 7.264 13.925 1.00 73.91 33 A 1 ATOM 278 N N . SER A 0 34 . -7.540 13.304 12.225 1.00 77.57 34 A 1 ATOM 279 C CA . SER A 0 34 . -6.178 13.670 11.795 1.00 77.57 34 A 1 ATOM 280 C C . SER A 0 34 . -6.005 15.155 11.454 1.00 77.57 34 A 1 ATOM 281 C CB . SER A 0 34 . -5.721 12.766 10.646 1.00 77.57 34 A 1 ATOM 282 O O . SER A 0 34 . -4.872 15.610 11.291 1.00 77.57 34 A 1 ATOM 283 O OG . SER A 0 34 . -5.428 11.477 11.169 1.00 77.57 34 A 1 ATOM 284 N N . ALA A 0 35 . -7.096 15.924 11.406 1.00 84.95 35 A 1 ATOM 285 C CA . ALA A 0 35 . -7.067 17.375 11.265 1.00 84.95 35 A 1 ATOM 286 C C . ALA A 0 35 . -6.487 18.073 12.510 1.00 84.95 35 A 1 ATOM 287 C CB . ALA A 0 35 . -8.484 17.866 10.944 1.00 84.95 35 A 1 ATOM 288 O O . ALA A 0 35 . -6.923 17.839 13.634 1.00 84.95 35 A 1 ATOM 289 N N . ILE A 0 36 . -5.542 18.987 12.287 1.00 84.28 36 A 1 ATOM 290 C CA . ILE A 0 36 . -5.077 19.977 13.266 1.00 84.28 36 A 1 ATOM 291 C C . ILE A 0 36 . -6.163 21.040 13.477 1.00 84.28 36 A 1 ATOM 292 C CB . ILE A 0 36 . -3.790 20.686 12.771 1.00 84.28 36 A 1 ATOM 293 O O . ILE A 0 36 . -6.476 21.423 14.602 1.00 84.28 36 A 1 ATOM 294 C CG1 . ILE A 0 36 . -2.715 19.751 12.172 1.00 84.28 36 A 1 ATOM 295 C CG2 . ILE A 0 36 . -3.209 21.499 13.940 1.00 84.28 36 A 1 ATOM 296 C CD1 . ILE A 0 36 . -1.546 20.530 11.548 1.00 84.28 36 A 1 ATOM 297 N N . ARG A 0 37 . -6.709 21.538 12.361 1.00 85.70 37 A 1 ATOM 298 C CA . ARG A 0 37 . -7.714 22.604 12.263 1.00 85.70 37 A 1 ATOM 299 C C . ARG A 0 37 . -8.598 22.354 11.041 1.00 85.70 37 A 1 ATOM 300 C CB . ARG A 0 37 . -7.020 23.980 12.159 1.00 85.70 37 A 1 ATOM 301 O O . ARG A 0 37 . -8.236 21.581 10.153 1.00 85.70 37 A 1 ATOM 302 C CG . ARG A 0 37 . -6.311 24.392 13.461 1.00 85.70 37 A 1 ATOM 303 C CD . ARG A 0 37 . -5.688 25.789 13.402 1.00 85.70 37 A 1 ATOM 304 N NE . ARG A 0 37 . -4.566 25.844 12.454 1.00 85.70 37 A 1 ATOM 305 N NH1 . ARG A 0 37 . -3.632 27.846 13.066 1.00 85.70 37 A 1 ATOM 306 N NH2 . ARG A 0 37 . -2.863 26.757 11.291 1.00 85.70 37 A 1 ATOM 307 C CZ . ARG A 0 37 . -3.689 26.808 12.285 1.00 85.70 37 A 1 ATOM 308 N N . THR A 0 38 . -9.738 23.034 10.979 1.00 84.56 38 A 1 ATOM 309 C CA . THR A 0 38 . -10.705 22.941 9.873 1.00 84.56 38 A 1 ATOM 310 C C . THR A 0 38 . -11.253 24.322 9.517 1.00 84.56 38 A 1 ATOM 311 C CB . THR A 0 38 . -11.875 22.007 10.226 1.00 84.56 38 A 1 ATOM 312 O O . THR A 0 38 . -11.606 25.075 10.423 1.00 84.56 38 A 1 ATOM 313 C CG2 . THR A 0 38 . -11.436 20.552 10.398 1.00 84.56 38 A 1 ATOM 314 O OG1 . THR A 0 38 . -12.471 22.409 11.441 1.00 84.56 38 A 1 ATOM 315 N N . CYS A 0 39 . -11.360 24.632 8.224 1.00 82.39 39 A 1 ATOM 316 C CA . CYS A 0 39 . -11.876 25.892 7.684 1.00 82.39 39 A 1 ATOM 317 C C . CYS A 0 39 . -12.883 25.583 6.566 1.00 82.39 39 A 1 ATOM 318 C CB . CYS A 0 39 . -10.696 26.731 7.170 1.00 82.39 39 A 1 ATOM 319 O O . CYS A 0 39 . -12.492 25.193 5.466 1.00 82.39 39 A 1 ATOM 320 S SG . CYS A 0 39 . -11.199 28.472 7.037 1.00 82.39 39 A 1 ATOM 321 N N . GLY A 0 40 . -14.185 25.679 6.855 1.00 86.57 40 A 1 ATOM 322 C CA . GLY A 0 40 . -15.230 25.213 5.936 1.00 86.57 40 A 1 ATOM 323 C C . GLY A 0 40 . -15.038 23.735 5.569 1.00 86.57 40 A 1 ATOM 324 O O . GLY A 0 40 . -15.015 22.875 6.449 1.00 86.57 40 A 1 ATOM 325 N N . TYR A 0 41 . -14.862 23.452 4.276 1.00 89.55 41 A 1 ATOM 326 C CA . TYR A 0 41 . -14.568 22.109 3.756 1.00 89.55 41 A 1 ATOM 327 C C . TYR A 0 41 . -13.083 21.719 3.822 1.00 89.55 41 A 1 ATOM 328 C CB . TYR A 0 41 . -15.088 22.004 2.317 1.00 89.55 41 A 1 ATOM 329 O O . TYR A 0 41 . -12.740 20.564 3.587 1.00 89.55 41 A 1 ATOM 330 C CG . TYR A 0 41 . -16.562 22.330 2.187 1.00 89.55 41 A 1 ATOM 331 C CD1 . TYR A 0 41 . -17.515 21.460 2.751 1.00 89.55 41 A 1 ATOM 332 C CD2 . TYR A 0 41 . -16.978 23.508 1.536 1.00 89.55 41 A 1 ATOM 333 C CE1 . TYR A 0 41 . -18.886 21.760 2.655 1.00 89.55 41 A 1 ATOM 334 C CE2 . TYR A 0 41 . -18.350 23.811 1.438 1.00 89.55 41 A 1 ATOM 335 O OH . TYR A 0 41 . -20.631 23.214 1.903 1.00 89.55 41 A 1 ATOM 336 C CZ . TYR A 0 41 . -19.306 22.932 1.995 1.00 89.55 41 A 1 ATOM 337 N N . TRP A 0 42 . -12.179 22.647 4.135 1.00 90.66 42 A 1 ATOM 338 C CA . TRP A 0 42 . -10.754 22.354 4.249 1.00 90.66 42 A 1 ATOM 339 C C . TRP A 0 42 . -10.383 21.848 5.645 1.00 90.66 42 A 1 ATOM 340 C CB . TRP A 0 42 . -9.930 23.579 3.850 1.00 90.66 42 A 1 ATOM 341 O O . TRP A 0 42 . -10.892 22.309 6.667 1.00 90.66 42 A 1 ATOM 342 C CG . TRP A 0 42 . -10.021 23.969 2.410 1.00 90.66 42 A 1 ATOM 343 C CD1 . TRP A 0 42 . -10.711 25.018 1.908 1.00 90.66 42 A 1 ATOM 344 C CD2 . TRP A 0 42 . -9.325 23.369 1.277 1.00 90.66 42 A 1 ATOM 345 C CE2 . TRP A 0 42 . -9.680 24.088 0.098 1.00 90.66 42 A 1 ATOM 346 C CE3 . TRP A 0 42 . -8.377 22.330 1.140 1.00 90.66 42 A 1 ATOM 347 N NE1 . TRP A 0 42 . -10.503 25.097 0.544 1.00 90.66 42 A 1 ATOM 348 C CH2 . TRP A 0 42 . -8.231 22.714 -1.269 1.00 90.66 42 A 1 ATOM 349 C CZ2 . TRP A 0 42 . -9.157 23.766 -1.161 1.00 90.66 42 A 1 ATOM 350 C CZ3 . TRP A 0 42 . -7.829 22.010 -0.118 1.00 90.66 42 A 1 ATOM 351 N N . SER A 0 43 . -9.405 20.949 5.697 1.00 89.37 43 A 1 ATOM 352 C CA . SER A 0 43 . -8.751 20.463 6.911 1.00 89.37 43 A 1 ATOM 353 C C . SER A 0 43 . -7.235 20.568 6.775 1.00 89.37 43 A 1 ATOM 354 C CB . SER A 0 43 . -9.186 19.028 7.223 1.00 89.37 43 A 1 ATOM 355 O O . SER A 0 43 . -6.674 20.232 5.739 1.00 89.37 43 A 1 ATOM 356 O OG . SER A 0 43 . -8.847 18.122 6.190 1.00 89.37 43 A 1 ATOM 357 N N . GLU A 0 44 . -6.564 21.042 7.816 1.00 91.39 44 A 1 ATOM 358 C CA . GLU A 0 44 . -5.104 21.124 7.880 1.00 91.39 44 A 1 ATOM 359 C C . GLU A 0 44 . -4.585 19.849 8.539 1.00 91.39 44 A 1 ATOM 360 C CB . GLU A 0 44 . -4.745 22.372 8.686 1.00 91.39 44 A 1 ATOM 361 O O . GLU A 0 44 . -5.030 19.514 9.634 1.00 91.39 44 A 1 ATOM 362 C CG . GLU A 0 44 . -3.255 22.706 8.792 1.00 91.39 44 A 1 ATOM 363 C CD . GLU A 0 44 . -3.035 23.898 9.737 1.00 91.39 44 A 1 ATOM 364 O OE1 . GLU A 0 44 . -1.891 24.220 10.115 1.00 91.39 44 A 1 ATOM 365 O OE2 . GLU A 0 44 . -4.021 24.549 10.145 1.00 91.39 44 A 1 ATOM 366 N N . GLN A 0 45 . -3.681 19.121 7.891 1.00 88.84 45 A 1 ATOM 367 C CA . GLN A 0 45 . -3.215 17.805 8.334 1.00 88.84 45 A 1 ATOM 368 C C . GLN A 0 45 . -1.686 17.713 8.320 1.00 88.84 45 A 1 ATOM 369 C CB . GLN A 0 45 . -3.852 16.708 7.466 1.00 88.84 45 A 1 ATOM 370 O O . GLN A 0 45 . -1.010 18.407 7.561 1.00 88.84 45 A 1 ATOM 371 C CG . GLN A 0 45 . -5.383 16.656 7.612 1.00 88.84 45 A 1 ATOM 372 C CD . GLN A 0 45 . -5.994 15.356 7.102 1.00 88.84 45 A 1 ATOM 373 N NE2 . GLN A 0 45 . -7.105 15.419 6.402 1.00 88.84 45 A 1 ATOM 374 O OE1 . GLN A 0 45 . -5.516 14.266 7.373 1.00 88.84 45 A 1 ATOM 375 N N . LEU A 0 46 . -1.128 16.839 9.164 1.00 89.03 46 A 1 ATOM 376 C CA . LEU A 0 46 . 0.312 16.568 9.221 1.00 89.03 46 A 1 ATOM 377 C C . LEU A 0 46 . 0.651 15.306 8.421 1.00 89.03 46 A 1 ATOM 378 C CB . LEU A 0 46 . 0.793 16.462 10.684 1.00 89.03 46 A 1 ATOM 379 O O . LEU A 0 46 . 0.132 14.226 8.689 1.00 89.03 46 A 1 ATOM 380 C CG . LEU A 0 46 . 0.659 17.767 11.491 1.00 89.03 46 A 1 ATOM 381 C CD1 . LEU A 0 46 . 0.995 17.541 12.966 1.00 89.03 46 A 1 ATOM 382 C CD2 . LEU A 0 46 . 1.564 18.884 10.958 1.00 89.03 46 A 1 ATOM 383 N N . SER A 0 47 . 1.556 15.442 7.454 1.00 86.00 47 A 1 ATOM 384 C CA . SER A 0 47 . 2.185 14.326 6.739 1.00 86.00 47 A 1 ATOM 385 C C . SER A 0 47 . 3.155 13.553 7.648 1.00 86.00 47 A 1 ATOM 386 C CB . SER A 0 47 . 2.916 14.902 5.519 1.00 86.00 47 A 1 ATOM 387 O O . SER A 0 47 . 3.761 14.141 8.547 1.00 86.00 47 A 1 ATOM 388 O OG . SER A 0 47 . 3.733 13.948 4.862 1.00 86.00 47 A 1 ATOM 389 N N . SER A 0 48 . 3.396 12.268 7.348 1.00 75.76 48 A 1 ATOM 390 C CA . SER A 0 48 . 4.464 11.434 7.939 1.00 75.76 48 A 1 ATOM 391 C C . SER A 0 48 . 5.831 12.141 7.963 1.00 75.76 48 A 1 ATOM 392 C CB . SER A 0 48 . 4.593 10.128 7.128 1.00 75.76 48 A 1 ATOM 393 O O . SER A 0 48 . 6.580 12.056 8.938 1.00 75.76 48 A 1 ATOM 394 O OG . SER A 0 48 . 4.805 10.407 5.748 1.00 75.76 48 A 1 ATOM 395 N N . LYS A 0 49 . 6.128 12.923 6.915 1.00 79.02 49 A 1 ATOM 396 C CA . LYS A 0 49 . 7.364 13.708 6.748 1.00 79.02 49 A 1 ATOM 397 C C . LYS A 0 49 . 7.358 15.044 7.519 1.00 79.02 49 A 1 ATOM 398 C CB . LYS A 0 49 . 7.681 13.853 5.241 1.00 79.02 49 A 1 ATOM 399 O O . LYS A 0 49 . 8.254 15.864 7.336 1.00 79.02 49 A 1 ATOM 400 C CG . LYS A 0 49 . 7.859 12.474 4.567 1.00 79.02 49 A 1 ATOM 401 C CD . LYS A 0 49 . 8.224 12.509 3.071 1.00 79.02 49 A 1 ATOM 402 C CE . LYS A 0 49 . 8.221 11.055 2.555 1.00 79.02 49 A 1 ATOM 403 N NZ . LYS A 0 49 . 8.698 10.893 1.156 1.00 79.02 49 A 1 ATOM 404 N N . GLY A 0 50 . 6.359 15.282 8.371 1.00 83.31 50 A 1 ATOM 405 C CA . GLY A 0 50 . 6.264 16.434 9.274 1.00 83.31 50 A 1 ATOM 406 C C . GLY A 0 50 . 5.856 17.763 8.628 1.00 83.31 50 A 1 ATOM 407 O O . GLY A 0 50 . 6.060 18.821 9.220 1.00 83.31 50 A 1 ATOM 408 N N . LYS A 0 51 . 5.304 17.724 7.413 1.00 86.11 51 A 1 ATOM 409 C CA . LYS A 0 51 . 4.810 18.899 6.678 1.00 86.11 51 A 1 ATOM 410 C C . LYS A 0 51 . 3.295 19.052 6.837 1.00 86.11 51 A 1 ATOM 411 C CB . LYS A 0 51 . 5.173 18.770 5.193 1.00 86.11 51 A 1 ATOM 412 O O . LYS A 0 51 . 2.591 18.044 6.861 1.00 86.11 51 A 1 ATOM 413 C CG . LYS A 0 51 . 6.678 18.823 4.893 1.00 86.11 51 A 1 ATOM 414 C CD . LYS A 0 51 . 6.879 18.757 3.372 1.00 86.11 51 A 1 ATOM 415 C CE . LYS A 0 51 . 8.361 18.812 2.990 1.00 86.11 51 A 1 ATOM 416 N NZ . LYS A 0 51 . 8.522 18.812 1.513 1.00 86.11 51 A 1 ATOM 417 N N . ILE A 0 52 . 2.807 20.293 6.875 1.00 88.83 52 A 1 ATOM 418 C CA . ILE A 0 52 . 1.377 20.603 6.714 1.00 88.83 52 A 1 ATOM 419 C C . ILE A 0 52 . 0.959 20.310 5.273 1.00 88.83 52 A 1 ATOM 420 C CB . ILE A 0 52 . 1.073 22.085 7.043 1.00 88.83 52 A 1 ATOM 421 O O . ILE A 0 52 . 1.688 20.667 4.349 1.00 88.83 52 A 1 ATOM 422 C CG1 . ILE A 0 52 . 1.374 22.401 8.521 1.00 88.83 52 A 1 ATOM 423 C CG2 . ILE A 0 52 . -0.382 22.459 6.710 1.00 88.83 52 A 1 ATOM 424 C CD1 . ILE A 0 52 . 1.369 23.910 8.816 1.00 88.83 52 A 1 ATOM 425 N N . TYR A 0 53 . -0.225 19.736 5.094 1.00 92.93 53 A 1 ATOM 426 C CA . TYR A 0 53 . -0.997 19.801 3.856 1.00 92.93 53 A 1 ATOM 427 C C . TYR A 0 53 . -2.454 20.165 4.169 1.00 92.93 53 A 1 ATOM 428 C CB . TYR A 0 53 . -0.868 18.490 3.068 1.00 92.93 53 A 1 ATOM 429 O O . TYR A 0 53 . -2.916 20.004 5.300 1.00 92.93 53 A 1 ATOM 430 C CG . TYR A 0 53 . -1.526 17.267 3.684 1.00 92.93 53 A 1 ATOM 431 C CD1 . TYR A 0 53 . -0.893 16.567 4.732 1.00 92.93 53 A 1 ATOM 432 C CD2 . TYR A 0 53 . -2.751 16.803 3.168 1.00 92.93 53 A 1 ATOM 433 C CE1 . TYR A 0 53 . -1.475 15.394 5.253 1.00 92.93 53 A 1 ATOM 434 C CE2 . TYR A 0 53 . -3.325 15.621 3.673 1.00 92.93 53 A 1 ATOM 435 O OH . TYR A 0 53 . -3.265 13.785 5.192 1.00 92.93 53 A 1 ATOM 436 C CZ . TYR A 0 53 . -2.688 14.914 4.711 1.00 92.93 53 A 1 ATOM 437 N N . PHE A 0 54 . -3.176 20.664 3.171 1.00 92.74 54 A 1 ATOM 438 C CA . PHE A 0 54 . -4.585 21.031 3.266 1.00 92.74 54 A 1 ATOM 439 C C . PHE A 0 54 . -5.412 20.030 2.456 1.00 92.74 54 A 1 ATOM 440 C CB . PHE A 0 54 . -4.780 22.479 2.795 1.00 92.74 54 A 1 ATOM 441 O O . PHE A 0 54 . -5.165 19.848 1.267 1.00 92.74 54 A 1 ATOM 442 C CG . PHE A 0 54 . -3.942 23.488 3.562 1.00 92.74 54 A 1 ATOM 443 C CD1 . PHE A 0 54 . -4.445 24.088 4.732 1.00 92.74 54 A 1 ATOM 444 C CD2 . PHE A 0 54 . -2.647 23.814 3.112 1.00 92.74 54 A 1 ATOM 445 C CE1 . PHE A 0 54 . -3.657 25.007 5.449 1.00 92.74 54 A 1 ATOM 446 C CE2 . PHE A 0 54 . -1.855 24.725 3.834 1.00 92.74 54 A 1 ATOM 447 C CZ . PHE A 0 54 . -2.360 25.322 5.002 1.00 92.74 54 A 1 ATOM 448 N N . TYR A 0 55 . -6.372 19.368 3.098 1.00 92.78 55 A 1 ATOM 449 C CA . TYR A 0 55 . -7.271 18.384 2.496 1.00 92.78 55 A 1 ATOM 450 C C . TYR A 0 55 . -8.711 18.898 2.497 1.00 92.78 55 A 1 ATOM 451 C CB . TYR A 0 55 . -7.159 17.051 3.244 1.00 92.78 55 A 1 ATOM 452 O O . TYR A 0 55 . -9.258 19.193 3.564 1.00 92.78 55 A 1 ATOM 453 C CG . TYR A 0 55 . -8.195 16.031 2.808 1.00 92.78 55 A 1 ATOM 454 C CD1 . TYR A 0 55 . -9.333 15.767 3.601 1.00 92.78 55 A 1 ATOM 455 C CD2 . TYR A 0 55 . -8.046 15.389 1.565 1.00 92.78 55 A 1 ATOM 456 C CE1 . TYR A 0 55 . -10.319 14.866 3.152 1.00 92.78 55 A 1 ATOM 457 C CE2 . TYR A 0 55 . -9.021 14.481 1.120 1.00 92.78 55 A 1 ATOM 458 O OH . TYR A 0 55 . -11.097 13.359 1.434 1.00 92.78 55 A 1 ATOM 459 C CZ . TYR A 0 55 . -10.163 14.223 1.903 1.00 92.78 55 A 1 ATOM 460 N N . ASN A 0 56 . -9.320 18.995 1.319 1.00 90.58 56 A 1 ATOM 461 C CA . ASN A 0 56 . -10.711 19.389 1.135 1.00 90.58 56 A 1 ATOM 462 C C . ASN A 0 56 . -11.625 18.159 1.218 1.00 90.58 56 A 1 ATOM 463 C CB . ASN A 0 56 . -10.824 20.097 -0.221 1.00 90.58 56 A 1 ATOM 464 O O . ASN A 0 56 . -11.549 17.274 0.371 1.00 90.58 56 A 1 ATOM 465 C CG . ASN A 0 56 . -12.141 20.820 -0.404 1.00 90.58 56 A 1 ATOM 466 N ND2 . ASN A 0 56 . -12.115 22.054 -0.848 1.00 90.58 56 A 1 ATOM 467 O OD1 . ASN A 0 56 . -13.206 20.296 -0.122 1.00 90.58 56 A 1 ATOM 468 N N . CYS A 0 57 . -12.520 18.103 2.202 1.00 88.05 57 A 1 ATOM 469 C CA . CYS A 0 57 . -13.439 16.976 2.377 1.00 88.05 57 A 1 ATOM 470 C C . CYS A 0 57 . -14.676 17.011 1.458 1.00 88.05 57 A 1 ATOM 471 C CB . CYS A 0 57 . -13.805 16.857 3.863 1.00 88.05 57 A 1 ATOM 472 O O . CYS A 0 57 . -15.463 16.069 1.490 1.00 88.05 57 A 1 ATOM 473 S SG . CYS A 0 57 . -14.816 18.269 4.395 1.00 88.05 57 A 1 ATOM 474 N N . MET A 0 58 . -14.851 18.064 0.650 1.00 88.12 58 A 1 ATOM 475 C CA . MET A 0 58 . -15.901 18.175 -0.373 1.00 88.12 58 A 1 ATOM 476 C C . MET A 0 58 . -15.389 17.838 -1.783 1.00 88.12 58 A 1 ATOM 477 C CB . MET A 0 58 . -16.499 19.591 -0.318 1.00 88.12 58 A 1 ATOM 478 O O . MET A 0 58 . -16.164 17.355 -2.602 1.00 88.12 58 A 1 ATOM 479 C CG . MET A 0 58 . -17.620 19.831 -1.338 1.00 88.12 58 A 1 ATOM 480 S SD . MET A 0 58 . -18.338 21.498 -1.311 1.00 88.12 58 A 1 ATOM 481 C CE . MET A 0 58 . -16.930 22.480 -1.896 1.00 88.12 58 A 1 ATOM 482 N N . THR A 0 59 . -14.109 18.091 -2.080 1.00 90.53 59 A 1 ATOM 483 C CA . THR A 0 59 . -13.502 17.799 -3.398 1.00 90.53 59 A 1 ATOM 484 C C . THR A 0 59 . -12.481 16.659 -3.379 1.00 90.53 59 A 1 ATOM 485 C CB . THR A 0 59 . -12.870 19.049 -4.032 1.00 90.53 59 A 1 ATOM 486 O O . THR A 0 59 . -11.933 16.327 -4.425 1.00 90.53 59 A 1 ATOM 487 C CG2 . THR A 0 59 . -13.841 20.226 -4.136 1.00 90.53 59 A 1 ATOM 488 O OG1 . THR A 0 59 . -11.770 19.501 -3.279 1.00 90.53 59 A 1 ATOM 489 N N . GLU A 0 60 . -12.195 16.092 -2.203 1.00 91.10 60 A 1 ATOM 490 C CA . GLU A 0 60 . -11.179 15.053 -1.946 1.00 91.10 60 A 1 ATOM 491 C C . GLU A 0 60 . -9.734 15.460 -2.325 1.00 91.10 60 A 1 ATOM 492 C CB . GLU A 0 60 . -11.635 13.677 -2.481 1.00 91.10 60 A 1 ATOM 493 O O . GLU A 0 60 . -8.814 14.642 -2.333 1.00 91.10 60 A 1 ATOM 494 C CG . GLU A 0 60 . -13.029 13.287 -1.945 1.00 91.10 60 A 1 ATOM 495 C CD . GLU A 0 60 . -13.445 11.841 -2.267 1.00 91.10 60 A 1 ATOM 496 O OE1 . GLU A 0 60 . -14.226 11.283 -1.460 1.00 91.10 60 A 1 ATOM 497 O OE2 . GLU A 0 60 . -13.005 11.303 -3.309 1.00 91.10 60 A 1 ATOM 498 N N . VAL A 0 61 . -9.493 16.752 -2.587 1.00 89.21 61 A 1 ATOM 499 C CA . VAL A 0 61 . -8.180 17.288 -2.978 1.00 89.21 61 A 1 ATOM 500 C C . VAL A 0 61 . -7.284 17.520 -1.761 1.00 89.21 61 A 1 ATOM 501 C CB . VAL A 0 61 . -8.323 18.586 -3.801 1.00 89.21 61 A 1 ATOM 502 O O . VAL A 0 61 . -7.604 18.322 -0.882 1.00 89.21 61 A 1 ATOM 503 C CG1 . VAL A 0 61 . -6.966 19.228 -4.131 1.00 89.21 61 A 1 ATOM 504 C CG2 . VAL A 0 61 . -9.026 18.317 -5.138 1.00 89.21 61 A 1 ATOM 505 N N . SER A 0 62 . -6.102 16.899 -1.759 1.00 93.05 62 A 1 ATOM 506 C CA . SER A 0 62 . -4.971 17.252 -0.890 1.00 93.05 62 A 1 ATOM 507 C C . SER A 0 62 . -3.966 18.154 -1.618 1.00 93.05 62 A 1 ATOM 508 C CB . SER A 0 62 . -4.262 15.986 -0.398 1.00 93.05 62 A 1 ATOM 509 O O . SER A 0 62 . -3.476 17.779 -2.683 1.00 93.05 62 A 1 ATOM 510 O OG . SER A 0 62 . -3.742 15.253 -1.489 1.00 93.05 62 A 1 ATOM 511 N N . GLN A 0 63 . -3.587 19.290 -1.029 1.00 91.09 63 A 1 ATOM 512 C CA . GLN A 0 63 . -2.597 20.222 -1.587 1.00 91.09 63 A 1 ATOM 513 C C . GLN A 0 63 . -1.617 20.760 -0.533 1.00 91.09 63 A 1 ATOM 514 C CB . GLN A 0 63 . -3.308 21.360 -2.341 1.00 91.09 63 A 1 ATOM 515 O O . GLN A 0 63 . -1.929 20.837 0.654 1.00 91.09 63 A 1 ATOM 516 C CG . GLN A 0 63 . -4.232 22.215 -1.459 1.00 91.09 63 A 1 ATOM 517 C CD . GLN A 0 63 . -4.888 23.331 -2.262 1.00 91.09 63 A 1 ATOM 518 N NE2 . GLN A 0 63 . -4.684 24.578 -1.904 1.00 91.09 63 A 1 ATOM 519 O OE1 . GLN A 0 63 . -5.569 23.106 -3.246 1.00 91.09 63 A 1 ATOM 520 N N . TRP A 0 64 . -0.418 21.160 -0.966 1.00 91.94 64 A 1 ATOM 521 C CA . TRP A 0 64 . 0.629 21.704 -0.085 1.00 91.94 64 A 1 ATOM 522 C C . TRP A 0 64 . 0.515 23.223 0.121 1.00 91.94 64 A 1 ATOM 523 C CB . TRP A 0 64 . 1.998 21.319 -0.662 1.00 91.94 64 A 1 ATOM 524 O O . TRP A 0 64 . 1.031 23.765 1.095 1.00 91.94 64 A 1 ATOM 525 C CG . TRP A 0 64 . 2.253 19.841 -0.722 1.00 91.94 64 A 1 ATOM 526 C CD1 . TRP A 0 64 . 2.187 19.060 -1.825 1.00 91.94 64 A 1 ATOM 527 C CD2 . TRP A 0 64 . 2.549 18.935 0.383 1.00 91.94 64 A 1 ATOM 528 C CE2 . TRP A 0 64 . 2.655 17.607 -0.126 1.00 91.94 64 A 1 ATOM 529 C CE3 . TRP A 0 64 . 2.701 19.102 1.773 1.00 91.94 64 A 1 ATOM 530 N NE1 . TRP A 0 64 . 2.428 17.743 -1.479 1.00 91.94 64 A 1 ATOM 531 C CH2 . TRP A 0 64 . 3.034 16.702 2.088 1.00 91.94 64 A 1 ATOM 532 C CZ2 . TRP A 0 64 . 2.912 16.503 0.702 1.00 91.94 64 A 1 ATOM 533 C CZ3 . TRP A 0 64 . 2.912 17.998 2.621 1.00 91.94 64 A 1 ATOM 534 N N . GLN A 0 65 . -0.151 23.914 -0.802 1.00 88.02 65 A 1 ATOM 535 C CA . GLN A 0 65 . -0.373 25.355 -0.797 1.00 88.02 65 A 1 ATOM 536 C C . GLN A 0 65 . -1.610 25.712 0.037 1.00 88.02 65 A 1 ATOM 537 C CB . GLN A 0 65 . -0.523 25.855 -2.246 1.00 88.02 65 A 1 ATOM 538 O O . GLN A 0 65 . -2.610 24.992 0.007 1.00 88.02 65 A 1 ATOM 539 C CG . GLN A 0 65 . 0.768 25.784 -3.086 1.00 88.02 65 A 1 ATOM 540 C CD . GLN A 0 65 . 1.196 24.391 -3.566 1.00 88.02 65 A 1 ATOM 541 N NE2 . GLN A 0 65 . 2.365 24.278 -4.156 1.00 88.02 65 A 1 ATOM 542 O OE1 . GLN A 0 65 . 0.521 23.381 -3.432 1.00 88.02 65 A 1 ATOM 543 N N . LYS A 0 66 . -1.567 26.848 0.743 1.00 88.40 66 A 1 ATOM 544 C CA . LYS A 0 66 . -2.712 27.363 1.508 1.00 88.40 66 A 1 ATOM 545 C C . LYS A 0 66 . -3.893 27.657 0.556 1.00 88.40 66 A 1 ATOM 546 C CB . LYS A 0 66 . -2.300 28.626 2.288 1.00 88.40 66 A 1 ATOM 547 O O . LYS A 0 66 . -3.682 28.394 -0.408 1.00 88.40 66 A 1 ATOM 548 C CG . LYS A 0 66 . -3.264 28.886 3.454 1.00 88.40 66 A 1 ATOM 549 C CD . LYS A 0 66 . -3.118 30.291 4.064 1.00 88.40 66 A 1 ATOM 550 C CE . LYS A 0 66 . -3.780 30.277 5.447 1.00 88.40 66 A 1 ATOM 551 N NZ . LYS A 0 66 . -4.340 31.586 5.874 1.00 88.40 66 A 1 ATOM 552 N N . PRO A 0 67 . -5.099 27.107 0.786 1.00 87.20 67 A 1 ATOM 553 C CA . PRO A 0 67 . -6.276 27.424 -0.020 1.00 87.20 67 A 1 ATOM 554 C C . PRO A 0 67 . -6.691 28.899 0.088 1.00 87.20 67 A 1 ATOM 555 C CB . PRO A 0 67 . -7.399 26.524 0.496 1.00 87.20 67 A 1 ATOM 556 O O . PRO A 0 67 . -6.465 29.499 1.145 1.00 87.20 67 A 1 ATOM 557 C CG . PRO A 0 67 . -6.665 25.374 1.180 1.00 87.20 67 A 1 ATOM 558 C CD . PRO A 0 67 . -5.403 26.035 1.716 1.00 87.20 67 A 1 ATOM 559 N N . PRO A 0 68 . -7.348 29.473 -0.941 1.00 82.28 68 A 1 ATOM 560 C CA . PRO A 0 68 . -7.920 30.818 -0.866 1.00 82.28 68 A 1 ATOM 561 C C . PRO A 0 68 . -8.953 30.967 0.258 1.00 82.28 68 A 1 ATOM 562 C CB . PRO A 0 68 . -8.562 31.077 -2.235 1.00 82.28 68 A 1 ATOM 563 O O . PRO A 0 68 . -9.009 32.013 0.890 1.00 82.28 68 A 1 ATOM 564 C CG . PRO A 0 68 . -7.832 30.117 -3.169 1.00 82.28 68 A 1 ATOM 565 C CD . PRO A 0 68 . -7.568 28.914 -2.268 1.00 82.28 68 A 1 ATOM 566 N N . GLU A 0 69 . -9.721 29.913 0.552 1.00 81.41 69 A 1 ATOM 567 C CA . GLU A 0 69 . -10.792 29.906 1.563 1.00 81.41 69 A 1 ATOM 568 C C . GLU A 0 69 . -10.285 29.572 2.984 1.00 81.41 69 A 1 ATOM 569 C CB . GLU A 0 69 . -11.942 28.959 1.148 1.00 81.41 69 A 1 ATOM 570 O O . GLU A 0 69 . -11.060 29.172 3.857 1.00 81.41 69 A 1 ATOM 571 C CG . GLU A 0 69 . -12.376 29.010 -0.332 1.00 81.41 69 A 1 ATOM 572 C CD . GLU A 0 69 . -11.398 28.316 -1.299 1.00 81.41 69 A 1 ATOM 573 O OE1 . GLU A 0 69 . -11.449 28.614 -2.509 1.00 81.41 69 A 1 ATOM 574 O OE2 . GLU A 0 69 . -10.567 27.500 -0.828 1.00 81.41 69 A 1 ATOM 575 N N . TRP A 0 70 . -8.971 29.663 3.230 1.00 82.81 70 A 1 ATOM 576 C CA . TRP A 0 70 . -8.386 29.428 4.552 1.00 82.81 70 A 1 ATOM 577 C C . TRP A 0 70 . -8.099 30.745 5.279 1.00 82.81 70 A 1 ATOM 578 C CB . TRP A 0 70 . -7.169 28.503 4.464 1.00 82.81 70 A 1 ATOM 579 O O . TRP A 0 70 . -6.965 31.236 5.301 1.00 82.81 70 A 1 ATOM 580 C CG . TRP A 0 70 . -6.740 27.934 5.790 1.00 82.81 70 A 1 ATOM 581 C CD1 . TRP A 0 70 . -6.160 28.607 6.810 1.00 82.81 70 A 1 ATOM 582 C CD2 . TRP A 0 70 . -7.020 26.611 6.335 1.00 82.81 70 A 1 ATOM 583 C CE2 . TRP A 0 70 . -6.536 26.557 7.675 1.00 82.81 70 A 1 ATOM 584 C CE3 . TRP A 0 70 . -7.711 25.479 5.859 1.00 82.81 70 A 1 ATOM 585 N NE1 . TRP A 0 70 . -5.907 27.760 7.862 1.00 82.81 70 A 1 ATOM 586 C CH2 . TRP A 0 70 . -7.492 24.376 8.028 1.00 82.81 70 A 1 ATOM 587 C CZ2 . TRP A 0 70 . -6.762 25.467 8.519 1.00 82.81 70 A 1 ATOM 588 C CZ3 . TRP A 0 70 . -7.942 24.374 6.700 1.00 82.81 70 A 1 ATOM 589 N N . ASP A 0 71 . -9.117 31.282 5.945 1.00 80.10 71 A 1 ATOM 590 C CA . ASP A 0 71 . -9.034 32.549 6.688 1.00 80.10 71 A 1 ATOM 591 C C . ASP A 0 71 . -8.262 32.441 8.017 1.00 80.10 71 A 1 ATOM 592 C CB . ASP A 0 71 . -10.455 33.068 6.937 1.00 80.10 71 A 1 ATOM 593 O O . ASP A 0 71 . -7.812 33.442 8.577 1.00 80.10 71 A 1 ATOM 594 C CG . ASP A 0 71 . -11.188 33.363 5.629 1.00 80.10 71 A 1 ATOM 595 O OD1 . ASP A 0 71 . -10.563 34.006 4.759 1.00 80.10 71 A 1 ATOM 596 O OD2 . ASP A 0 71 . -12.352 32.921 5.522 1.00 80.10 71 A 1 ATOM 597 N N . LEU A 0 72 . -8.059 31.226 8.538 1.00 74.51 72 A 1 ATOM 598 C CA . LEU A 0 72 . -7.366 31.020 9.814 1.00 74.51 72 A 1 ATOM 599 C C . LEU A 0 72 . -5.870 31.428 9.746 1.00 74.51 72 A 1 ATOM 600 C CB . LEU A 0 72 . -7.560 29.568 10.284 1.00 74.51 72 A 1 ATOM 601 O O . LEU A 0 72 . -5.188 31.142 8.746 1.00 74.51 72 A 1 ATOM 602 C CG . LEU A 0 72 . -8.911 29.334 10.991 1.00 74.51 72 A 1 ATOM 603 C CD1 . LEU A 0 72 . -9.512 28.001 10.559 1.00 74.51 72 A 1 ATOM 604 C CD2 . LEU A 0 72 . -8.741 29.300 12.511 1.00 74.51 72 A 1 ATOM 605 N N . PRO A 0 73 . -5.324 32.033 10.825 1.00 72.52 73 A 1 ATOM 606 C CA . PRO A 0 73 . -3.896 32.322 10.958 1.00 72.52 73 A 1 ATOM 607 C C . PRO A 0 73 . -3.014 31.072 10.868 1.00 72.52 73 A 1 ATOM 608 C CB . PRO A 0 73 . -3.727 33.011 12.318 1.00 72.52 73 A 1 ATOM 609 O O . PRO A 0 73 . -3.391 29.983 11.310 1.00 72.52 73 A 1 ATOM 610 C CG . PRO A 0 73 . -5.093 33.646 12.563 1.00 72.52 73 A 1 ATOM 611 C CD . PRO A 0 73 . -6.047 32.629 11.944 1.00 72.52 73 A 1 ATOM 612 N N . GLU A 0 74 . -1.801 31.229 10.341 1.00 66.36 74 A 1 ATOM 613 C CA . GLU A 0 74 . -0.806 30.154 10.291 1.00 66.36 74 A 1 ATOM 614 C C . GLU A 0 74 . -0.425 29.680 11.709 1.00 66.36 74 A 1 ATOM 615 C CB . GLU A 0 74 . 0.401 30.625 9.468 1.00 66.36 74 A 1 ATOM 616 O O . GLU A 0 74 . -0.448 30.455 12.666 1.00 66.36 74 A 1 ATOM 617 C CG . GLU A 0 74 . 1.330 29.464 9.084 1.00 66.36 74 A 1 ATOM 618 C CD . GLU A 0 74 . 2.435 29.868 8.094 1.00 66.36 74 A 1 ATOM 619 O OE1 . GLU A 0 74 . 3.184 28.952 7.685 1.00 66.36 74 A 1 ATOM 620 O OE2 . GLU A 0 74 . 2.528 31.069 7.758 1.00 66.36 74 A 1 ATOM 621 N N . MET A 0 75 . -0.131 28.386 11.878 1.00 68.19 75 A 1 ATOM 622 C CA . MET A 0 75 . 0.234 27.853 13.194 1.00 68.19 75 A 1 ATOM 623 C C . MET A 0 75 . 1.673 28.240 13.538 1.00 68.19 75 A 1 ATOM 624 C CB . MET A 0 75 . 0.019 26.335 13.245 1.00 68.19 75 A 1 ATOM 625 O O . MET A 0 75 . 2.564 28.156 12.692 1.00 68.19 75 A 1 ATOM 626 C CG . MET A 0 75 . 0.309 25.761 14.636 1.00 68.19 75 A 1 ATOM 627 S SD . MET A 0 75 . -0.434 24.143 14.967 1.00 68.19 75 A 1 ATOM 628 C CE . MET A 0 75 . 0.095 23.225 13.498 1.00 68.19 75 A 1 ATOM 629 N N . ASN A 0 76 . 1.936 28.617 14.792 1.00 64.18 76 A 1 ATOM 630 C CA . ASN A 0 76 . 3.303 28.907 15.203 1.00 64.18 76 A 1 ATOM 631 C C . ASN A 0 76 . 4.158 27.637 15.062 1.00 64.18 76 A 1 ATOM 632 C CB . ASN A 0 76 . 3.321 29.477 16.630 1.00 64.18 76 A 1 ATOM 633 O O . ASN A 0 76 . 3.771 26.553 15.505 1.00 64.18 76 A 1 ATOM 634 C CG . ASN A 0 76 . 4.563 30.298 16.905 1.00 64.18 76 A 1 ATOM 635 N ND2 . ASN A 0 76 . 4.402 31.556 17.243 1.00 64.18 76 A 1 ATOM 636 O OD1 . ASN A 0 76 . 5.691 29.835 16.791 1.00 64.18 76 A 1 ATOM 637 N N . ARG A 0 77 . 5.355 27.763 14.479 1.00 67.91 77 A 1 ATOM 638 C CA . ARG A 0 77 . 6.271 26.634 14.233 1.00 67.91 77 A 1 ATOM 639 C C . ARG A 0 77 . 6.576 25.815 15.498 1.00 67.91 77 A 1 ATOM 640 C CB . ARG A 0 77 . 7.536 27.194 13.557 1.00 67.91 77 A 1 ATOM 641 O O . ARG A 0 77 . 6.891 24.633 15.386 1.00 67.91 77 A 1 ATOM 642 C CG . ARG A 0 77 . 8.643 26.151 13.344 1.00 67.91 77 A 1 ATOM 643 C CD . ARG A 0 77 . 9.798 26.738 12.520 1.00 67.91 77 A 1 ATOM 644 N NE . ARG A 0 77 . 11.049 25.973 12.702 1.00 67.91 77 A 1 ATOM 645 N NH1 . ARG A 0 77 . 10.515 24.119 11.450 1.00 67.91 77 A 1 ATOM 646 N NH2 . ARG A 0 77 . 12.474 24.211 12.512 1.00 67.91 77 A 1 ATOM 647 C CZ . ARG A 0 77 . 11.337 24.777 12.219 1.00 67.91 77 A 1 ATOM 648 N N . ARG A 0 78 . 6.475 26.418 16.689 1.00 71.77 78 A 1 ATOM 649 C CA . ARG A 0 78 . 6.620 25.725 17.982 1.00 71.77 78 A 1 ATOM 650 C C . ARG A 0 78 . 5.481 24.734 18.247 1.00 71.77 78 A 1 ATOM 651 C CB . ARG A 0 78 . 6.705 26.748 19.127 1.00 71.77 78 A 1 ATOM 652 O O . ARG A 0 78 . 5.754 23.592 18.601 1.00 71.77 78 A 1 ATOM 653 C CG . ARG A 0 78 . 7.880 27.725 18.970 1.00 71.77 78 A 1 ATOM 654 C CD . ARG A 0 78 . 8.007 28.595 20.225 1.00 71.77 78 A 1 ATOM 655 N NE . ARG A 0 78 . 9.038 29.643 20.068 1.00 71.77 78 A 1 ATOM 656 N NH1 . ARG A 0 78 . 7.639 31.431 19.675 1.00 71.77 78 A 1 ATOM 657 N NH2 . ARG A 0 78 . 9.838 31.762 19.814 1.00 71.77 78 A 1 ATOM 658 C CZ . ARG A 0 78 . 8.831 30.933 19.852 1.00 71.77 78 A 1 ATOM 659 N N . ASP A 0 79 . 4.239 25.142 18.011 1.00 74.48 79 A 1 ATOM 660 C CA . ASP A 0 79 . 3.045 24.326 18.266 1.00 74.48 79 A 1 ATOM 661 C C . ASP A 0 79 . 2.946 23.175 17.256 1.00 74.48 79 A 1 ATOM 662 C CB . ASP A 0 79 . 1.795 25.219 18.228 1.00 74.48 79 A 1 ATOM 663 O O . ASP A 0 79 . 2.646 22.040 17.623 1.00 74.48 79 A 1 ATOM 664 C CG . ASP A 0 79 . 1.932 26.448 19.134 1.00 74.48 79 A 1 ATOM 665 O OD1 . ASP A 0 79 . 2.451 26.289 20.262 1.00 74.48 79 A 1 ATOM 666 O OD2 . ASP A 0 79 . 1.611 27.554 18.648 1.00 74.48 79 A 1 ATOM 667 N N . LEU A 0 80 . 3.342 23.433 16.004 1.00 69.59 80 A 1 ATOM 668 C CA . LEU A 0 80 . 3.536 22.399 14.986 1.00 69.59 80 A 1 ATOM 669 C C . LEU A 0 80 . 4.556 21.335 15.425 1.00 69.59 80 A 1 ATOM 670 C CB . LEU A 0 80 . 3.973 23.081 13.679 1.00 69.59 80 A 1 ATOM 671 O O . LEU A 0 80 . 4.288 20.139 15.330 1.00 69.59 80 A 1 ATOM 672 C CG . LEU A 0 80 . 4.178 22.068 12.534 1.00 69.59 80 A 1 ATOM 673 C CD1 . LEU A 0 80 . 3.551 22.577 11.249 1.00 69.59 80 A 1 ATOM 674 C CD2 . LEU A 0 80 . 5.665 21.844 12.248 1.00 69.59 80 A 1 ATOM 675 N N . LEU A 0 81 . 5.726 21.754 15.920 1.00 69.93 81 A 1 ATOM 676 C CA . LEU A 0 81 . 6.760 20.830 16.400 1.00 69.93 81 A 1 ATOM 677 C C . LEU A 0 81 . 6.306 20.049 17.642 1.00 69.93 81 A 1 ATOM 678 C CB . LEU A 0 81 . 8.061 21.606 16.672 1.00 69.93 81 A 1 ATOM 679 O O . LEU A 0 81 . 6.668 18.878 17.785 1.00 69.93 81 A 1 ATOM 680 C CG . LEU A 0 81 . 8.816 22.017 15.395 1.00 69.93 81 A 1 ATOM 681 C CD1 . LEU A 0 81 . 9.910 23.030 15.742 1.00 69.93 81 A 1 ATOM 682 C CD2 . LEU A 0 81 . 9.488 20.825 14.707 1.00 69.93 81 A 1 ATOM 683 N N . LYS A 0 82 . 5.476 20.655 18.499 1.00 78.68 82 A 1 ATOM 684 C CA . LYS A 0 82 . 4.840 19.960 19.620 1.00 78.68 82 A 1 ATOM 685 C C . LYS A 0 82 . 3.898 18.858 19.121 1.00 78.68 82 A 1 ATOM 686 C CB . LYS A 0 82 . 4.129 20.969 20.532 1.00 78.68 82 A 1 ATOM 687 O O . LYS A 0 82 . 4.110 17.701 19.460 1.00 78.68 82 A 1 ATOM 688 C CG . LYS A 0 82 . 3.734 20.277 21.841 1.00 78.68 82 A 1 ATOM 689 C CD . LYS A 0 82 . 2.687 21.070 22.622 1.00 78.68 82 A 1 ATOM 690 C CE . LYS A 0 82 . 2.186 20.153 23.739 1.00 78.68 82 A 1 ATOM 691 N NZ . LYS A 0 82 . 0.964 20.693 24.375 1.00 78.68 82 A 1 ATOM 692 N N . LEU A 0 83 . 2.952 19.177 18.235 1.00 73.79 83 A 1 ATOM 693 C CA . LEU A 0 83 . 2.000 18.203 17.678 1.00 73.79 83 A 1 ATOM 694 C C . LEU A 0 83 . 2.687 17.046 16.932 1.00 73.79 83 A 1 ATOM 695 C CB . LEU A 0 83 . 1.038 18.940 16.734 1.00 73.79 83 A 1 ATOM 696 O O . LEU A 0 83 . 2.239 15.902 17.013 1.00 73.79 83 A 1 ATOM 697 C CG . LEU A 0 83 . 0.027 19.849 17.453 1.00 73.79 83 A 1 ATOM 698 C CD1 . LEU A 0 83 . -0.628 20.745 16.410 1.00 73.79 83 A 1 ATOM 699 C CD2 . LEU A 0 83 . -1.066 19.042 18.158 1.00 73.79 83 A 1 ATOM 700 N N . LEU A 0 84 . 3.798 17.317 16.239 1.00 70.30 84 A 1 ATOM 701 C CA . LEU A 0 84 . 4.627 16.274 15.625 1.00 70.30 84 A 1 ATOM 702 C C . LEU A 0 84 . 5.290 15.354 16.659 1.00 70.30 84 A 1 ATOM 703 C CB . LEU A 0 84 . 5.705 16.931 14.746 1.00 70.30 84 A 1 ATOM 704 O O . LEU A 0 84 . 5.409 14.153 16.418 1.00 70.30 84 A 1 ATOM 705 C CG . LEU A 0 84 . 5.165 17.539 13.444 1.00 70.30 84 A 1 ATOM 706 C CD1 . LEU A 0 84 . 6.287 18.313 12.754 1.00 70.30 84 A 1 ATOM 707 C CD2 . LEU A 0 84 . 4.672 16.462 12.477 1.00 70.30 84 A 1 ATOM 708 N N . SER A 0 85 . 5.706 15.903 17.800 1.00 71.51 85 A 1 ATOM 709 C CA . SER A 0 85 . 6.279 15.129 18.906 1.00 71.51 85 A 1 ATOM 710 C C . SER A 0 85 . 5.205 14.273 19.587 1.00 71.51 85 A 1 ATOM 711 C CB . SER A 0 85 . 6.957 16.060 19.920 1.00 71.51 85 A 1 ATOM 712 O O . SER A 0 85 . 5.404 13.074 19.776 1.00 71.51 85 A 1 ATOM 713 O OG . SER A 0 85 . 7.907 16.896 19.275 1.00 71.51 85 A 1 ATOM 714 N N . ASP A 0 86 . 4.037 14.863 19.858 1.00 71.90 86 A 1 ATOM 715 C CA . ASP A 0 86 . 2.890 14.205 20.493 1.00 71.90 86 A 1 ATOM 716 C C . ASP A 0 86 . 2.376 13.015 19.646 1.00 71.90 86 A 1 ATOM 717 C CB . ASP A 0 86 . 1.774 15.248 20.747 1.00 71.90 86 A 1 ATOM 718 O O . ASP A 0 86 . 2.133 11.926 20.178 1.00 71.90 86 A 1 ATOM 719 C CG . ASP A 0 86 . 2.124 16.378 21.741 1.00 71.90 86 A 1 ATOM 720 O OD1 . ASP A 0 86 . 3.028 16.187 22.584 1.00 71.90 86 A 1 ATOM 721 O OD2 . ASP A 0 86 . 1.461 17.444 21.687 1.00 71.90 86 A 1 ATOM 722 N N . ARG A 0 87 . 2.282 13.166 18.311 1.00 66.07 87 A 1 ATOM 723 C CA . ARG A 0 87 . 1.887 12.059 17.411 1.00 66.07 87 A 1 ATOM 724 C C . ARG A 0 87 . 2.941 10.951 17.336 1.00 66.07 87 A 1 ATOM 725 C CB . ARG A 0 87 . 1.491 12.561 16.010 1.00 66.07 87 A 1 ATOM 726 O O . ARG A 0 87 . 2.580 9.788 17.501 1.00 66.07 87 A 1 ATOM 727 C CG . ARG A 0 87 . 0.141 13.303 16.028 1.00 66.07 87 A 1 ATOM 728 C CD . ARG A 0 87 . -0.384 13.627 14.619 1.00 66.07 87 A 1 ATOM 729 N NE . ARG A 0 87 . -0.989 12.452 13.944 1.00 66.07 87 A 1 ATOM 730 N NH1 . ARG A 0 87 . -3.223 13.039 14.075 1.00 66.07 87 A 1 ATOM 731 N NH2 . ARG A 0 87 . -2.641 11.210 12.968 1.00 66.07 87 A 1 ATOM 732 C CZ . ARG A 0 87 . -2.272 12.243 13.670 1.00 66.07 87 A 1 ATOM 733 N N . LYS A 0 88 . 4.233 11.276 17.182 1.00 59.89 88 A 1 ATOM 734 C CA . LYS A 0 88 . 5.303 10.255 17.166 1.00 59.89 88 A 1 ATOM 735 C C . LYS A 0 88 . 5.357 9.444 18.458 1.00 59.89 88 A 1 ATOM 736 C CB . LYS A 0 88 . 6.669 10.898 16.904 1.00 59.89 88 A 1 ATOM 737 O O . LYS A 0 88 . 5.414 8.218 18.418 1.00 59.89 88 A 1 ATOM 738 C CG . LYS A 0 88 . 6.828 11.223 15.418 1.00 59.89 88 A 1 ATOM 739 C CD . LYS A 0 88 . 8.278 11.591 15.106 1.00 59.89 88 A 1 ATOM 740 C CE . LYS A 0 88 . 8.416 11.725 13.589 1.00 59.89 88 A 1 ATOM 741 N NZ . LYS A 0 88 . 9.818 11.516 13.164 1.00 59.89 88 A 1 ATOM 742 N N . HIS A 0 89 . 5.252 10.116 19.603 1.00 53.24 89 A 1 ATOM 743 C CA . HIS A 0 89 . 5.232 9.440 20.896 1.00 53.24 89 A 1 ATOM 744 C C . HIS A 0 89 . 3.989 8.542 21.062 1.00 53.24 89 A 1 ATOM 745 C CB . HIS A 0 89 . 5.352 10.503 21.997 1.00 53.24 89 A 1 ATOM 746 O O . HIS A 0 89 . 4.052 7.528 21.753 1.00 53.24 89 A 1 ATOM 747 C CG . HIS A 0 89 . 5.824 9.953 23.318 1.00 53.24 89 A 1 ATOM 748 C CD2 . HIS A 0 89 . 7.023 9.336 23.561 1.00 53.24 89 A 1 ATOM 749 N ND1 . HIS A 0 89 . 5.160 10.036 24.520 1.00 53.24 89 A 1 ATOM 750 C CE1 . HIS A 0 89 . 5.940 9.484 25.465 1.00 53.24 89 A 1 ATOM 751 N NE2 . HIS A 0 89 . 7.077 9.023 24.924 1.00 53.24 89 A 1 ATOM 752 N N . THR A 0 90 . 2.875 8.855 20.393 1.00 52.46 90 A 1 ATOM 753 C CA . THR A 0 90 . 1.674 8.003 20.384 1.00 52.46 90 A 1 ATOM 754 C C . THR A 0 90 . 1.882 6.719 19.570 1.00 52.46 90 A 1 ATOM 755 C CB . THR A 0 90 . 0.452 8.789 19.881 1.00 52.46 90 A 1 ATOM 756 O O . THR A 0 90 . 1.489 5.644 20.020 1.00 52.46 90 A 1 ATOM 757 C CG2 . THR A 0 90 . -0.843 7.981 19.967 1.00 52.46 90 A 1 ATOM 758 O OG1 . THR A 0 90 . 0.255 9.931 20.687 1.00 52.46 90 A 1 ATOM 759 N N . GLU A 0 91 . 2.537 6.785 18.410 1.00 49.26 91 A 1 ATOM 760 C CA . GLU A 0 91 . 2.829 5.600 17.585 1.00 49.26 91 A 1 ATOM 761 C C . GLU A 0 91 . 3.855 4.671 18.265 1.00 49.26 91 A 1 ATOM 762 C CB . GLU A 0 91 . 3.268 6.048 16.177 1.00 49.26 91 A 1 ATOM 763 O O . GLU A 0 91 . 3.624 3.465 18.383 1.00 49.26 91 A 1 ATOM 764 C CG . GLU A 0 91 . 2.078 6.632 15.387 1.00 49.26 91 A 1 ATOM 765 C CD . GLU A 0 91 . 2.455 7.297 14.050 1.00 49.26 91 A 1 ATOM 766 O OE1 . GLU A 0 91 . 1.592 8.043 13.526 1.00 49.26 91 A 1 ATOM 767 O OE2 . GLU A 0 91 . 3.597 7.102 13.574 1.00 49.26 91 A 1 ATOM 768 N N . GLU A 0 92 . 4.938 5.224 18.823 1.00 51.10 92 A 1 ATOM 769 C CA . GLU A 0 92 . 5.984 4.435 19.494 1.00 51.10 92 A 1 ATOM 770 C C . GLU A 0 92 . 5.500 3.721 20.773 1.00 51.10 92 A 1 ATOM 771 C CB . GLU A 0 92 . 7.194 5.330 19.816 1.00 51.10 92 A 1 ATOM 772 O O . GLU A 0 92 . 5.933 2.600 21.057 1.00 51.10 92 A 1 ATOM 773 C CG . GLU A 0 92 . 7.975 5.740 18.554 1.00 51.10 92 A 1 ATOM 774 C CD . GLU A 0 92 . 9.235 6.564 18.874 1.00 51.10 92 A 1 ATOM 775 O OE1 . GLU A 0 92 . 9.524 7.518 18.113 1.00 51.10 92 A 1 ATOM 776 O OE2 . GLU A 0 92 . 9.932 6.207 19.856 1.00 51.10 92 A 1 ATOM 777 N N . ASN A 0 93 . 4.586 4.326 21.543 1.00 45.53 93 A 1 ATOM 778 C CA . ASN A 0 93 . 4.077 3.722 22.782 1.00 45.53 93 A 1 ATOM 779 C C . ASN A 0 93 . 3.038 2.613 22.547 1.00 45.53 93 A 1 ATOM 780 C CB . ASN A 0 93 . 3.538 4.815 23.718 1.00 45.53 93 A 1 ATOM 781 O O . ASN A 0 93 . 2.958 1.684 23.354 1.00 45.53 93 A 1 ATOM 782 C CG . ASN A 0 93 . 4.656 5.468 24.509 1.00 45.53 93 A 1 ATOM 783 N ND2 . ASN A 0 93 . 4.994 6.696 24.217 1.00 45.53 93 A 1 ATOM 784 O OD1 . ASN A 0 93 . 5.229 4.872 25.403 1.00 45.53 93 A 1 ATOM 785 N N . ASN A 0 94 . 2.277 2.660 21.449 1.00 47.17 94 A 1 ATOM 786 C CA . ASN A 0 94 . 1.337 1.586 21.109 1.00 47.17 94 A 1 ATOM 787 C C . ASN A 0 94 . 2.059 0.316 20.625 1.00 47.17 94 A 1 ATOM 788 C CB . ASN A 0 94 . 0.302 2.111 20.104 1.00 47.17 94 A 1 ATOM 789 O O . ASN A 0 94 . 1.604 -0.788 20.908 1.00 47.17 94 A 1 ATOM 790 C CG . ASN A 0 94 . -0.757 2.959 20.788 1.00 47.17 94 A 1 ATOM 791 N ND2 . ASN A 0 94 . -0.869 4.221 20.463 1.00 47.17 94 A 1 ATOM 792 O OD1 . ASN A 0 94 . -1.482 2.509 21.658 1.00 47.17 94 A 1 ATOM 793 N N . LEU A 0 95 . 3.230 0.451 19.991 1.00 47.74 95 A 1 ATOM 794 C CA . LEU A 0 95 . 4.051 -0.687 19.550 1.00 47.74 95 A 1 ATOM 795 C C . LEU A 0 95 . 4.844 -1.369 20.684 1.00 47.74 95 A 1 ATOM 796 C CB . LEU A 0 95 . 4.987 -0.202 18.427 1.00 47.74 95 A 1 ATOM 797 O O . LEU A 0 95 . 5.282 -2.505 20.523 1.00 47.74 95 A 1 ATOM 798 C CG . LEU A 0 95 . 4.258 0.155 17.116 1.00 47.74 95 A 1 ATOM 799 C CD1 . LEU A 0 95 . 5.217 0.887 16.178 1.00 47.74 95 A 1 ATOM 800 C CD2 . LEU A 0 95 . 3.740 -1.090 16.390 1.00 47.74 95 A 1 ATOM 801 N N . LYS A 0 96 . 5.039 -0.701 21.832 1.00 42.54 96 A 1 ATOM 802 C CA . LYS A 0 96 . 5.850 -1.213 22.960 1.00 42.54 96 A 1 ATOM 803 C C . LYS A 0 96 . 5.061 -1.787 24.137 1.00 42.54 96 A 1 ATOM 804 C CB . LYS A 0 96 . 6.829 -0.121 23.428 1.00 42.54 96 A 1 ATOM 805 O O . LYS A 0 96 . 5.655 -2.457 24.974 1.00 42.54 96 A 1 ATOM 806 C CG . LYS A 0 96 . 8.221 -0.363 22.832 1.00 42.54 96 A 1 ATOM 807 C CD . LYS A 0 96 . 9.132 0.837 23.094 1.00 42.54 96 A 1 ATOM 808 C CE . LYS A 0 96 . 10.522 0.577 22.508 1.00 42.54 96 A 1 ATOM 809 N NZ . LYS A 0 96 . 11.288 1.843 22.397 1.00 42.54 96 A 1 ATOM 810 N N . ARG A 0 97 . 3.749 -1.546 24.227 1.00 38.05 97 A 1 ATOM 811 C CA . ARG A 0 97 . 2.935 -1.925 25.400 1.00 38.05 97 A 1 ATOM 812 C C . ARG A 0 97 . 2.395 -3.368 25.374 1.00 38.05 97 A 1 ATOM 813 C CB . ARG A 0 97 . 1.876 -0.827 25.623 1.00 38.05 97 A 1 ATOM 814 O O . ARG A 0 97 . 1.864 -3.823 26.380 1.00 38.05 97 A 1 ATOM 815 C CG . ARG A 0 97 . 0.989 -1.047 26.861 1.00 38.05 97 A 1 ATOM 816 C CD . ARG A 0 97 . 0.332 0.251 27.347 1.00 38.05 97 A 1 ATOM 817 N NE . ARG A 0 97 . 1.224 0.996 28.262 1.00 38.05 97 A 1 ATOM 818 N NH1 . ARG A 0 97 . 0.781 3.140 27.555 1.00 38.05 97 A 1 ATOM 819 N NH2 . ARG A 0 97 . 2.160 2.804 29.275 1.00 38.05 97 A 1 ATOM 820 C CZ . ARG A 0 97 . 1.382 2.305 28.356 1.00 38.05 97 A 1 ATOM 821 N N . SER A 0 98 . 2.563 -4.104 24.273 1.00 38.63 98 A 1 ATOM 822 C CA . SER A 0 98 . 2.001 -5.460 24.100 1.00 38.63 98 A 1 ATOM 823 C C . SER A 0 98 . 2.979 -6.623 24.332 1.00 38.63 98 A 1 ATOM 824 C CB . SER A 0 98 . 1.346 -5.582 22.721 1.00 38.63 98 A 1 ATOM 825 O O . SER A 0 98 . 2.561 -7.773 24.253 1.00 38.63 98 A 1 ATOM 826 O OG . SER A 0 98 . 0.359 -4.578 22.574 1.00 38.63 98 A 1 ATOM 827 N N . HIS A 0 99 . 4.259 -6.361 24.629 1.00 33.37 99 A 1 ATOM 828 C CA . HIS A 0 99 . 5.270 -7.403 24.880 1.00 33.37 99 A 1 ATOM 829 C C . HIS A 0 99 . 6.194 -7.057 26.060 1.00 33.37 99 A 1 ATOM 830 C CB . HIS A 0 99 . 6.048 -7.729 23.589 1.00 33.37 99 A 1 ATOM 831 O O . HIS A 0 99 . 7.389 -6.820 25.896 1.00 33.37 99 A 1 ATOM 832 C CG . HIS A 0 99 . 5.345 -8.709 22.684 1.00 33.37 99 A 1 ATOM 833 C CD2 . HIS A 0 99 . 4.804 -8.449 21.454 1.00 33.37 99 A 1 ATOM 834 N ND1 . HIS A 0 99 . 5.182 -10.058 22.919 1.00 33.37 99 A 1 ATOM 835 C CE1 . HIS A 0 99 . 4.550 -10.591 21.860 1.00 33.37 99 A 1 ATOM 836 N NE2 . HIS A 0 99 . 4.308 -9.649 20.937 1.00 33.37 99 A 1 ATOM 837 N N . SER A 0 100 . 5.643 -7.080 27.274 1.00 37.01 100 A 1 ATOM 838 C CA . SER A 0 100 . 6.432 -7.181 28.508 1.00 37.01 100 A 1 ATOM 839 C C . SER A 0 100 . 5.627 -7.885 29.602 1.00 37.01 100 A 1 ATOM 840 C CB . SER A 0 100 . 6.923 -5.803 28.983 1.00 37.01 100 A 1 ATOM 841 O O . SER A 0 100 . 4.780 -7.266 30.246 1.00 37.01 100 A 1 ATOM 842 O OG . SER A 0 100 . 5.849 -4.925 29.261 1.00 37.01 100 A 1 ATOM 843 N N . ILE A 0 101 . 5.900 -9.173 29.823 1.00 38.07 101 A 1 ATOM 844 C CA . ILE A 0 101 . 5.521 -9.847 31.071 1.00 38.07 101 A 1 ATOM 845 C C . ILE A 0 101 . 6.434 -9.262 32.153 1.00 38.07 101 A 1 ATOM 846 C CB . ILE A 0 101 . 5.657 -11.385 30.938 1.00 38.07 101 A 1 ATOM 847 O O . ILE A 0 101 . 7.650 -9.429 32.084 1.00 38.07 101 A 1 ATOM 848 C CG1 . ILE A 0 101 . 4.626 -11.920 29.914 1.00 38.07 101 A 1 ATOM 849 C CG2 . ILE A 0 101 . 5.472 -12.076 32.302 1.00 38.07 101 A 1 ATOM 850 C CD1 . ILE A 0 101 . 4.795 -13.405 29.561 1.00 38.07 101 A 1 ATOM 851 N N . SER A 0 102 . 5.867 -8.514 33.098 1.00 37.59 102 A 1 ATOM 852 C CA . SER A 0 102 . 6.615 -7.923 34.209 1.00 37.59 102 A 1 ATOM 853 C C . SER A 0 102 . 6.617 -8.874 35.403 1.00 37.59 102 A 1 ATOM 854 C CB . SER A 0 102 . 6.044 -6.547 34.574 1.00 37.59 102 A 1 ATOM 855 O O . SER A 0 102 . 5.672 -8.887 36.192 1.00 37.59 102 A 1 ATOM 856 O OG . SER A 0 102 . 4.670 -6.646 34.893 1.00 37.59 102 A 1 ATOM 857 N N . GLU A 0 103 . 7.676 -9.669 35.530 1.00 36.20 103 A 1 ATOM 858 C CA . GLU A 0 103 . 7.946 -10.441 36.743 1.00 36.20 103 A 1 ATOM 859 C C . GLU A 0 103 . 8.472 -9.503 37.844 1.00 36.20 103 A 1 ATOM 860 C CB . GLU A 0 103 . 8.930 -11.586 36.451 1.00 36.20 103 A 1 ATOM 861 O O . GLU A 0 103 . 9.527 -8.886 37.705 1.00 36.20 103 A 1 ATOM 862 C CG . GLU A 0 103 . 8.334 -12.619 35.479 1.00 36.20 103 A 1 ATOM 863 C CD . GLU A 0 103 . 9.261 -13.819 35.227 1.00 36.20 103 A 1 ATOM 864 O OE1 . GLU A 0 103 . 8.715 -14.932 35.047 1.00 36.20 103 A 1 ATOM 865 O OE2 . GLU A 0 103 . 10.494 -13.613 35.170 1.00 36.20 103 A 1 ATOM 866 N N . SER A 0 104 . 7.702 -9.370 38.925 1.00 40.36 104 A 1 ATOM 867 C CA . SER A 0 104 . 8.027 -8.630 40.155 1.00 40.36 104 A 1 ATOM 868 C C . SER A 0 104 . 6.982 -8.999 41.221 1.00 40.36 104 A 1 ATOM 869 C CB . SER A 0 104 . 7.970 -7.112 39.901 1.00 40.36 104 A 1 ATOM 870 O O . SER A 0 104 . 5.802 -9.052 40.881 1.00 40.36 104 A 1 ATOM 871 O OG . SER A 0 104 . 6.700 -6.712 39.407 1.00 40.36 104 A 1 ATOM 872 N N . GLU A 0 105 . 7.280 -9.228 42.501 1.00 40.27 105 A 1 ATOM 873 C CA . GLU A 0 105 . 8.546 -9.122 43.251 1.00 40.27 105 A 1 ATOM 874 C C . GLU A 0 105 . 8.413 -9.973 44.548 1.00 40.27 105 A 1 ATOM 875 C CB . GLU A 0 105 . 8.760 -7.633 43.618 1.00 40.27 105 A 1 ATOM 876 O O . GLU A 0 105 . 7.373 -9.863 45.209 1.00 40.27 105 A 1 ATOM 877 C CG . GLU A 0 105 . 10.089 -7.044 43.123 1.00 40.27 105 A 1 ATOM 878 C CD . GLU A 0 105 . 11.315 -7.524 43.910 1.00 40.27 105 A 1 ATOM 879 O OE1 . GLU A 0 105 . 12.406 -7.540 43.301 1.00 40.27 105 A 1 ATOM 880 O OE2 . GLU A 0 105 . 11.151 -7.865 45.102 1.00 40.27 105 A 1 ATOM 881 N N . PRO A 0 106 . 9.374 -10.845 44.927 1.00 38.89 106 A 1 ATOM 882 C CA . PRO A 0 106 . 9.278 -11.676 46.134 1.00 38.89 106 A 1 ATOM 883 C C . PRO A 0 106 . 9.997 -11.052 47.350 1.00 38.89 106 A 1 ATOM 884 C CB . PRO A 0 106 . 9.874 -13.020 45.713 1.00 38.89 106 A 1 ATOM 885 O O . PRO A 0 106 . 11.208 -11.177 47.528 1.00 38.89 106 A 1 ATOM 886 C CG . PRO A 0 106 . 10.978 -12.618 44.733 1.00 38.89 106 A 1 ATOM 887 C CD . PRO A 0 106 . 10.474 -11.317 44.097 1.00 38.89 106 A 1 ATOM 888 N N . GLY A 0 107 . 9.231 -10.418 48.242 1.00 37.74 107 A 1 ATOM 889 C CA . GLY A 0 107 . 9.767 -9.654 49.375 1.00 37.74 107 A 1 ATOM 890 C C . GLY A 0 107 . 10.407 -10.464 50.520 1.00 37.74 107 A 1 ATOM 891 O O . GLY A 0 107 . 9.706 -11.035 51.349 1.00 37.74 107 A 1 ATOM 892 N N . ALA A 0 108 . 11.736 -10.374 50.617 1.00 36.29 108 A 1 ATOM 893 C CA . ALA A 0 108 . 12.553 -10.309 51.841 1.00 36.29 108 A 1 ATOM 894 C C . ALA A 0 108 . 12.281 -11.283 53.022 1.00 36.29 108 A 1 ATOM 895 C CB . ALA A 0 108 . 12.543 -8.846 52.317 1.00 36.29 108 A 1 ATOM 896 O O . ALA A 0 108 . 11.571 -10.953 53.973 1.00 36.29 108 A 1 ATOM 897 N N . ILE A 0 109 . 13.054 -12.377 53.081 1.00 49.68 109 A 1 ATOM 898 C CA . ILE A 0 109 . 13.526 -12.995 54.339 1.00 49.68 109 A 1 ATOM 899 C C . ILE A 0 109 . 15.053 -13.205 54.231 1.00 49.68 109 A 1 ATOM 900 C CB . ILE A 0 109 . 12.735 -14.285 54.702 1.00 49.68 109 A 1 ATOM 901 O O . ILE A 0 109 . 15.578 -13.366 53.131 1.00 49.68 109 A 1 ATOM 902 C CG1 . ILE A 0 109 . 11.238 -13.947 54.926 1.00 49.68 109 A 1 ATOM 903 C CG2 . ILE A 0 109 . 13.304 -14.976 55.961 1.00 49.68 109 A 1 ATOM 904 C CD1 . ILE A 0 109 . 10.342 -15.110 55.375 1.00 49.68 109 A 1 ATOM 905 N N . LYS A 0 110 . 15.756 -13.152 55.373 1.00 44.61 110 A 1 ATOM 906 C CA . LYS A 0 110 . 17.192 -13.474 55.548 1.00 44.61 110 A 1 ATOM 907 C C . LYS A 0 110 . 17.549 -14.834 54.900 1.00 44.61 110 A 1 ATOM 908 C CB . LYS A 0 110 . 17.480 -13.537 57.055 1.00 44.61 110 A 1 ATOM 909 O O . LYS A 0 110 . 16.708 -15.723 54.880 1.00 44.61 110 A 1 ATOM 910 C CG . LYS A 0 110 . 17.161 -12.280 57.878 1.00 44.61 110 A 1 ATOM 911 C CD . LYS A 0 110 . 17.453 -12.623 59.343 1.00 44.61 110 A 1 ATOM 912 C CE . LYS A 0 110 . 17.270 -11.428 60.275 1.00 44.61 110 A 1 ATOM 913 N NZ . LYS A 0 110 . 17.568 -11.834 61.669 1.00 44.61 110 A 1 ATOM 914 N N . ASP A 0 111 . 18.757 -15.078 54.390 1.00 40.54 111 A 1 ATOM 915 C CA . ASP A 0 111 . 20.018 -15.004 55.147 1.00 40.54 111 A 1 ATOM 916 C C . ASP A 0 111 . 21.289 -14.930 54.265 1.00 40.54 111 A 1 ATOM 917 C CB . ASP A 0 111 . 20.091 -16.254 56.075 1.00 40.54 111 A 1 ATOM 918 O O . ASP A 0 111 . 21.235 -14.920 53.037 1.00 40.54 111 A 1 ATOM 919 C CG . ASP A 0 111 . 20.026 -15.895 57.564 1.00 40.54 111 A 1 ATOM 920 O OD1 . ASP A 0 111 . 20.651 -14.878 57.943 1.00 40.54 111 A 1 ATOM 921 O OD2 . ASP A 0 111 . 19.309 -16.590 58.316 1.00 40.54 111 A 1 ATOM 922 N N . GLU A 0 112 . 22.437 -14.862 54.942 1.00 38.98 112 A 1 ATOM 923 C CA . GLU A 0 112 . 23.825 -14.933 54.453 1.00 38.98 112 A 1 ATOM 924 C C . GLU A 0 112 . 24.119 -15.772 53.181 1.00 38.98 112 A 1 ATOM 925 C CB . GLU A 0 112 . 24.648 -15.575 55.593 1.00 38.98 112 A 1 ATOM 926 O O . GLU A 0 112 . 23.794 -16.961 53.126 1.00 38.98 112 A 1 ATOM 927 C CG . GLU A 0 112 . 24.882 -14.663 56.806 1.00 38.98 112 A 1 ATOM 928 C CD . GLU A 0 112 . 25.851 -13.519 56.479 1.00 38.98 112 A 1 ATOM 929 O OE1 . GLU A 0 112 . 25.549 -12.368 56.861 1.00 38.98 112 A 1 ATOM 930 O OE2 . GLU A 0 112 . 26.883 -13.802 55.823 1.00 38.98 112 A 1 ATOM 931 N N . ARG A 0 113 . 24.955 -15.197 52.282 1.00 37.86 113 A 1 ATOM 932 C CA . ARG A 0 113 . 26.267 -15.735 51.799 1.00 37.86 113 A 1 ATOM 933 C C . ARG A 0 113 . 26.517 -15.671 50.273 1.00 37.86 113 A 1 ATOM 934 C CB . ARG A 0 113 . 26.529 -17.163 52.325 1.00 37.86 113 A 1 ATOM 935 O O . ARG A 0 113 . 25.733 -16.175 49.484 1.00 37.86 113 A 1 ATOM 936 C CG . ARG A 0 113 . 27.982 -17.629 52.211 1.00 37.86 113 A 1 ATOM 937 C CD . ARG A 0 113 . 28.143 -18.923 53.016 1.00 37.86 113 A 1 ATOM 938 N NE . ARG A 0 113 . 29.563 -19.275 53.200 1.00 37.86 113 A 1 ATOM 939 N NH1 . ARG A 0 113 . 29.362 -20.261 55.269 1.00 37.86 113 A 1 ATOM 940 N NH2 . ARG A 0 113 . 31.372 -20.086 54.323 1.00 37.86 113 A 1 ATOM 941 C CZ . ARG A 0 113 . 30.088 -19.870 54.258 1.00 37.86 113 A 1 ATOM 942 N N . SER A 0 114 . 27.710 -15.178 49.899 1.00 39.80 114 A 1 ATOM 943 C CA . SER A 0 114 . 28.344 -15.187 48.553 1.00 39.80 114 A 1 ATOM 944 C C . SER A 0 114 . 27.569 -14.476 47.421 1.00 39.80 114 A 1 ATOM 945 C CB . SER A 0 114 . 28.697 -16.614 48.127 1.00 39.80 114 A 1 ATOM 946 O O . SER A 0 114 . 26.632 -15.028 46.865 1.00 39.80 114 A 1 ATOM 947 O OG . SER A 0 114 . 29.630 -17.198 49.023 1.00 39.80 114 A 1 ATOM 948 N N . LEU A 0 115 . 27.845 -13.212 47.076 1.00 34.96 115 A 1 ATOM 949 C CA . LEU A 0 115 . 29.052 -12.643 46.429 1.00 34.96 115 A 1 ATOM 950 C C . LEU A 0 115 . 29.273 -13.033 44.951 1.00 34.96 115 A 1 ATOM 951 C CB . LEU A 0 115 . 30.375 -12.801 47.210 1.00 34.96 115 A 1 ATOM 952 O O . LEU A 0 115 . 29.316 -14.208 44.606 1.00 34.96 115 A 1 ATOM 953 C CG . LEU A 0 115 . 30.457 -12.111 48.582 1.00 34.96 115 A 1 ATOM 954 C CD1 . LEU A 0 115 . 31.787 -12.474 49.244 1.00 34.96 115 A 1 ATOM 955 C CD2 . LEU A 0 115 . 30.394 -10.586 48.459 1.00 34.96 115 A 1 ATOM 956 N N . LEU A 0 116 . 29.598 -11.994 44.163 1.00 41.22 116 A 1 ATOM 957 C CA . LEU A 0 116 . 30.017 -11.961 42.749 1.00 41.22 116 A 1 ATOM 958 C C . LEU A 0 116 . 28.932 -12.256 41.690 1.00 41.22 116 A 1 ATOM 959 C CB . LEU A 0 116 . 31.253 -12.850 42.494 1.00 41.22 116 A 1 ATOM 960 O O . LEU A 0 116 . 28.179 -13.209 41.801 1.00 41.22 116 A 1 ATOM 961 C CG . LEU A 0 116 . 32.435 -12.712 43.469 1.00 41.22 116 A 1 ATOM 962 C CD1 . LEU A 0 116 . 33.577 -13.619 43.010 1.00 41.22 116 A 1 ATOM 963 C CD2 . LEU A 0 116 . 32.963 -11.278 43.554 1.00 41.22 116 A 1 ATOM 964 N N . SER A 0 117 . 28.864 -11.521 40.575 1.00 33.32 117 A 1 ATOM 965 C CA . SER A 0 117 . 29.208 -10.104 40.364 1.00 33.32 117 A 1 ATOM 966 C C . SER A 0 117 . 28.433 -9.579 39.153 1.00 33.32 117 A 1 ATOM 967 C CB . SER A 0 117 . 30.698 -9.855 40.084 1.00 33.32 117 A 1 ATOM 968 O O . SER A 0 117 . 28.171 -10.316 38.205 1.00 33.32 117 A 1 ATOM 969 O OG . SER A 0 117 . 30.937 -8.459 40.105 1.00 33.32 117 A 1 ATOM 970 N N . SER A 0 118 . 28.128 -8.282 39.151 1.00 32.82 118 A 1 ATOM 971 C CA . SER A 0 118 . 27.810 -7.575 37.907 1.00 32.82 118 A 1 ATOM 972 C C . SER A 0 118 . 29.032 -7.507 36.976 1.00 32.82 118 A 1 ATOM 973 C CB . SER A 0 118 . 27.336 -6.155 38.235 1.00 32.82 118 A 1 ATOM 974 O O . SER A 0 118 . 30.161 -7.690 37.427 1.00 32.82 118 A 1 ATOM 975 O OG . SER A 0 118 . 26.077 -6.205 38.871 1.00 32.82 118 A 1 ATOM 976 N N . GLU A 0 119 . 28.762 -7.123 35.721 1.00 34.23 119 A 1 ATOM 977 C CA . GLU A 0 119 . 29.696 -6.755 34.637 1.00 34.23 119 A 1 ATOM 978 C C . GLU A 0 119 . 30.132 -7.861 33.657 1.00 34.23 119 A 1 ATOM 979 C CB . GLU A 0 119 . 30.912 -5.928 35.108 1.00 34.23 119 A 1 ATOM 980 O O . GLU A 0 119 . 30.965 -8.706 33.954 1.00 34.23 119 A 1 ATOM 981 C CG . GLU A 0 119 . 30.526 -4.698 35.939 1.00 34.23 119 A 1 ATOM 982 C CD . GLU A 0 119 . 31.726 -3.770 36.132 1.00 34.23 119 A 1 ATOM 983 O OE1 . GLU A 0 119 . 31.673 -2.672 35.525 1.00 34.23 119 A 1 ATOM 984 O OE2 . GLU A 0 119 . 32.669 -4.163 36.847 1.00 34.23 119 A 1 ATOM 985 N N . LEU A 0 120 . 29.718 -7.708 32.389 1.00 35.79 120 A 1 ATOM 986 C CA . LEU A 0 120 . 30.657 -7.185 31.388 1.00 35.79 120 A 1 ATOM 987 C C . LEU A 0 120 . 29.931 -6.475 30.231 1.00 35.79 120 A 1 ATOM 988 C CB . LEU A 0 120 . 31.603 -8.285 30.855 1.00 35.79 120 A 1 ATOM 989 O O . LEU A 0 120 . 29.020 -7.017 29.607 1.00 35.79 120 A 1 ATOM 990 C CG . LEU A 0 120 . 33.065 -7.801 30.810 1.00 35.79 120 A 1 ATOM 991 C CD1 . LEU A 0 120 . 33.693 -7.747 32.205 1.00 35.79 120 A 1 ATOM 992 C CD2 . LEU A 0 120 . 33.914 -8.726 29.942 1.00 35.79 120 A 1 ATOM 993 N N . LYS A 0 121 . 30.359 -5.251 29.902 1.00 40.48 121 A 1 ATOM 994 C CA . LYS A 0 121 . 29.917 -4.527 28.700 1.00 40.48 121 A 1 ATOM 995 C C . LYS A 0 121 . 30.959 -4.693 27.591 1.00 40.48 121 A 1 ATOM 996 C CB . LYS A 0 121 . 29.713 -3.029 29.008 1.00 40.48 121 A 1 ATOM 997 O O . LYS A 0 121 . 32.092 -4.269 27.763 1.00 40.48 121 A 1 ATOM 998 C CG . LYS A 0 121 . 28.500 -2.719 29.903 1.00 40.48 121 A 1 ATOM 999 C CD . LYS A 0 121 . 28.564 -1.270 30.417 1.00 40.48 121 A 1 ATOM 1000 C CE . LYS A 0 121 . 27.407 -0.976 31.384 1.00 40.48 121 A 1 ATOM 1001 N NZ . LYS A 0 121 . 27.715 0.163 32.289 1.00 40.48 121 A 1 ATOM 1002 N N . ARG A 0 122 . 30.527 -5.185 26.423 1.00 30.31 122 A 1 ATOM 1003 C CA . ARG A 0 122 . 30.990 -4.767 25.078 1.00 30.31 122 A 1 ATOM 1004 C C . ARG A 0 122 . 32.486 -4.387 24.951 1.00 30.31 122 A 1 ATOM 1005 C CB . ARG A 0 122 . 30.081 -3.589 24.663 1.00 30.31 122 A 1 ATOM 1006 O O . ARG A 0 122 . 32.802 -3.201 24.876 1.00 30.31 122 A 1 ATOM 1007 C CG . ARG A 0 122 . 30.278 -3.080 23.220 1.00 30.31 122 A 1 ATOM 1008 C CD . ARG A 0 122 . 30.050 -1.563 23.135 1.00 30.31 122 A 1 ATOM 1009 N NE . ARG A 0 122 . 28.656 -1.194 23.461 1.00 30.31 122 A 1 ATOM 1010 N NH1 . ARG A 0 122 . 29.028 0.987 24.086 1.00 30.31 122 A 1 ATOM 1011 N NH2 . ARG A 0 122 . 26.950 0.174 24.092 1.00 30.31 122 A 1 ATOM 1012 C CZ . ARG A 0 122 . 28.222 -0.017 23.877 1.00 30.31 122 A 1 ATOM 1013 N N . ILE A 0 123 . 33.363 -5.373 24.756 1.00 37.24 123 A 1 ATOM 1014 C CA . ILE A 0 123 . 34.744 -5.200 24.254 1.00 37.24 123 A 1 ATOM 1015 C C . ILE A 0 123 . 34.994 -6.182 23.092 1.00 37.24 123 A 1 ATOM 1016 C CB . ILE A 0 123 . 35.753 -5.282 25.433 1.00 37.24 123 A 1 ATOM 1017 O O . ILE A 0 123 . 34.332 -7.213 22.991 1.00 37.24 123 A 1 ATOM 1018 C CG1 . ILE A 0 123 . 35.897 -3.879 26.076 1.00 37.24 123 A 1 ATOM 1019 C CG2 . ILE A 0 123 . 37.149 -5.808 25.047 1.00 37.24 123 A 1 ATOM 1020 C CD1 . ILE A 0 123 . 36.333 -3.908 27.542 1.00 37.24 123 A 1 ATOM 1021 N N . LYS A 0 124 . 35.897 -5.824 22.168 1.00 35.96 124 A 1 ATOM 1022 C CA . LYS A 0 124 . 36.278 -6.614 20.982 1.00 35.96 124 A 1 ATOM 1023 C C . LYS A 0 124 . 37.710 -7.164 21.114 1.00 35.96 124 A 1 ATOM 1024 C CB . LYS A 0 124 . 36.226 -5.734 19.715 1.00 35.96 124 A 1 ATOM 1025 O O . LYS A 0 124 . 38.543 -6.524 21.740 1.00 35.96 124 A 1 ATOM 1026 C CG . LYS A 0 124 . 34.851 -5.378 19.126 1.00 35.96 124 A 1 ATOM 1027 C CD . LYS A 0 124 . 35.054 -4.407 17.938 1.00 35.96 124 A 1 ATOM 1028 C CE . LYS A 0 124 . 34.215 -4.753 16.699 1.00 35.96 124 A 1 ATOM 1029 N NZ . LYS A 0 124 . 34.783 -4.132 15.471 1.00 35.96 124 A 1 ATOM 1030 N N . TYR A 0 125 . 37.978 -8.226 20.346 1.00 30.50 125 A 1 ATOM 1031 C CA . TYR A 0 125 . 39.291 -8.704 19.868 1.00 30.50 125 A 1 ATOM 1032 C C . TYR A 0 125 . 40.222 -9.500 20.817 1.00 30.50 125 A 1 ATOM 1033 C CB . TYR A 0 125 . 40.051 -7.582 19.120 1.00 30.50 125 A 1 ATOM 1034 O O . TYR A 0 125 . 41.089 -8.934 21.469 1.00 30.50 125 A 1 ATOM 1035 C CG . TYR A 0 125 . 39.351 -7.017 17.894 1.00 30.50 125 A 1 ATOM 1036 C CD1 . TYR A 0 125 . 38.982 -7.871 16.835 1.00 30.50 125 A 1 ATOM 1037 C CD2 . TYR A 0 125 . 39.102 -5.635 17.795 1.00 30.50 125 A 1 ATOM 1038 C CE1 . TYR A 0 125 . 38.308 -7.359 15.710 1.00 30.50 125 A 1 ATOM 1039 C CE2 . TYR A 0 125 . 38.431 -5.116 16.670 1.00 30.50 125 A 1 ATOM 1040 O OH . TYR A 0 125 . 37.288 -5.495 14.591 1.00 30.50 125 A 1 ATOM 1041 C CZ . TYR A 0 125 . 38.009 -5.982 15.639 1.00 30.50 125 A 1 ATOM 1042 N N . SER A 0 126 . 40.217 -10.827 20.586 1.00 32.29 126 A 1 ATOM 1043 C CA . SER A 0 126 . 41.378 -11.604 20.075 1.00 32.29 126 A 1 ATOM 1044 C C . SER A 0 126 . 42.225 -12.475 21.036 1.00 32.29 126 A 1 ATOM 1045 C CB . SER A 0 126 . 42.280 -10.709 19.202 1.00 32.29 126 A 1 ATOM 1046 O O . SER A 0 126 . 42.264 -12.253 22.238 1.00 32.29 126 A 1 ATOM 1047 O OG . SER A 0 126 . 43.016 -11.473 18.270 1.00 32.29 126 A 1 ATOM 1048 N N . VAL A 0 127 . 42.965 -13.409 20.402 1.00 33.99 127 A 1 ATOM 1049 C CA . VAL A 0 127 . 44.157 -14.177 20.850 1.00 33.99 127 A 1 ATOM 1050 C C . VAL A 0 127 . 43.959 -15.524 21.600 1.00 33.99 127 A 1 ATOM 1051 C CB . VAL A 0 127 . 45.213 -13.246 21.510 1.00 33.99 127 A 1 ATOM 1052 O O . VAL A 0 127 . 43.915 -15.550 22.821 1.00 33.99 127 A 1 ATOM 1053 C CG1 . VAL A 0 127 . 46.561 -13.940 21.733 1.00 33.99 127 A 1 ATOM 1054 C CG2 . VAL A 0 127 . 45.534 -12.020 20.634 1.00 33.99 127 A 1 ATOM 1055 N N . ASN A 0 128 . 44.059 -16.631 20.825 1.00 32.26 128 A 1 ATOM 1056 C CA . ASN A 0 128 . 44.757 -17.924 21.110 1.00 32.26 128 A 1 ATOM 1057 C C . ASN A 0 128 . 44.256 -18.841 22.268 1.00 32.26 128 A 1 ATOM 1058 C CB . ASN A 0 128 . 46.252 -17.570 21.226 1.00 32.26 128 A 1 ATOM 1059 O O . ASN A 0 128 . 43.507 -18.390 23.120 1.00 32.26 128 A 1 ATOM 1060 C CG . ASN A 0 128 . 46.855 -16.987 19.954 1.00 32.26 128 A 1 ATOM 1061 N ND2 . ASN A 0 128 . 48.135 -16.706 19.960 1.00 32.26 128 A 1 ATOM 1062 O OD1 . ASN A 0 128 . 46.201 -16.756 18.948 1.00 32.26 128 A 1 ATOM 1063 N N . ALA A 0 129 . 44.603 -20.142 22.408 1.00 35.87 129 A 1 ATOM 1064 C CA . ALA A 0 129 . 45.212 -21.238 21.588 1.00 35.87 129 A 1 ATOM 1065 C C . ALA A 0 129 . 44.625 -22.598 22.117 1.00 35.87 129 A 1 ATOM 1066 C CB . ALA A 0 129 . 46.745 -21.215 21.709 1.00 35.87 129 A 1 ATOM 1067 O O . ALA A 0 129 . 43.711 -22.546 22.932 1.00 35.87 129 A 1 ATOM 1068 N N . GLU A 0 130 . 45.001 -23.848 21.784 1.00 34.11 130 A 1 ATOM 1069 C CA . GLU A 0 130 . 46.024 -24.536 20.949 1.00 34.11 130 A 1 ATOM 1070 C C . GLU A 0 130 . 45.415 -25.902 20.500 1.00 34.11 130 A 1 ATOM 1071 C CB . GLU A 0 130 . 47.308 -24.791 21.810 1.00 34.11 130 A 1 ATOM 1072 O O . GLU A 0 130 . 44.219 -26.133 20.665 1.00 34.11 130 A 1 ATOM 1073 C CG . GLU A 0 130 . 48.657 -25.014 21.069 1.00 34.11 130 A 1 ATOM 1074 C CD . GLU A 0 130 . 49.046 -26.484 20.763 1.00 34.11 130 A 1 ATOM 1075 O OE1 . GLU A 0 130 . 49.011 -26.874 19.569 1.00 34.11 130 A 1 ATOM 1076 O OE2 . GLU A 0 130 . 49.317 -27.267 21.698 1.00 34.11 130 A 1 ATOM 1077 N N . VAL A 0 131 . 46.258 -26.839 20.050 1.00 39.16 131 A 1 ATOM 1078 C CA . VAL A 0 131 . 46.252 -28.302 20.295 1.00 39.16 131 A 1 ATOM 1079 C C . VAL A 0 131 . 46.203 -29.166 19.019 1.00 39.16 131 A 1 ATOM 1080 C CB . VAL A 0 131 . 45.357 -28.811 21.462 1.00 39.16 131 A 1 ATOM 1081 O O . VAL A 0 131 . 45.151 -29.601 18.569 1.00 39.16 131 A 1 ATOM 1082 C CG1 . VAL A 0 131 . 45.605 -30.307 21.733 1.00 39.16 131 A 1 ATOM 1083 C CG2 . VAL A 0 131 . 45.672 -28.131 22.811 1.00 39.16 131 A 1 ATOM 1084 N N . ARG A 0 132 . 47.416 -29.542 18.565 1.00 38.18 132 A 1 ATOM 1085 C CA . ARG A 0 132 . 47.805 -30.786 17.832 1.00 38.18 132 A 1 ATOM 1086 C C . ARG A 0 132 . 47.420 -30.997 16.339 1.00 38.18 132 A 1 ATOM 1087 C CB . ARG A 0 132 . 47.406 -32.027 18.663 1.00 38.18 132 A 1 ATOM 1088 O O . ARG A 0 132 . 46.368 -31.531 16.024 1.00 38.18 132 A 1 ATOM 1089 C CG . ARG A 0 132 . 48.279 -32.240 19.907 1.00 38.18 132 A 1 ATOM 1090 C CD . ARG A 0 132 . 47.720 -33.381 20.776 1.00 38.18 132 A 1 ATOM 1091 N NE . ARG A 0 132 . 48.773 -34.106 21.521 1.00 38.18 132 A 1 ATOM 1092 N NH1 . ARG A 0 132 . 49.350 -32.478 23.043 1.00 38.18 132 A 1 ATOM 1093 N NH2 . ARG A 0 132 . 50.370 -34.462 23.102 1.00 38.18 132 A 1 ATOM 1094 C CZ . ARG A 0 132 . 49.487 -33.677 22.548 1.00 38.18 132 A 1 ATOM 1095 N N . ARG A 0 133 . 48.402 -30.725 15.450 1.00 35.87 133 A 1 ATOM 1096 C CA . ARG A 0 133 . 49.284 -31.677 14.682 1.00 35.87 133 A 1 ATOM 1097 C C . ARG A 0 133 . 48.738 -33.046 14.169 1.00 35.87 133 A 1 ATOM 1098 C CB . ARG A 0 133 . 50.490 -32.007 15.593 1.00 35.87 133 A 1 ATOM 1099 O O . ARG A 0 133 . 47.974 -33.654 14.911 1.00 35.87 133 A 1 ATOM 1100 C CG . ARG A 0 133 . 51.581 -30.930 15.625 1.00 35.87 133 A 1 ATOM 1101 C CD . ARG A 0 133 . 52.818 -31.486 16.349 1.00 35.87 133 A 1 ATOM 1102 N NE . ARG A 0 133 . 53.916 -30.502 16.422 1.00 35.87 133 A 1 ATOM 1103 N NH1 . ARG A 0 133 . 53.506 -29.664 18.531 1.00 35.87 133 A 1 ATOM 1104 N NH2 . ARG A 0 133 . 55.264 -28.936 17.380 1.00 35.87 133 A 1 ATOM 1105 C CZ . ARG A 0 133 . 54.220 -29.712 17.441 1.00 35.87 133 A 1 ATOM 1106 N N . PRO A 0 134 . 49.349 -33.688 13.120 1.00 40.03 134 A 1 ATOM 1107 C CA . PRO A 0 134 . 50.325 -33.217 12.091 1.00 40.03 134 A 1 ATOM 1108 C C . PRO A 0 134 . 50.133 -33.793 10.636 1.00 40.03 134 A 1 ATOM 1109 C CB . PRO A 0 134 . 51.647 -33.774 12.644 1.00 40.03 134 A 1 ATOM 1110 O O . PRO A 0 134 . 49.161 -34.489 10.369 1.00 40.03 134 A 1 ATOM 1111 C CG . PRO A 0 134 . 51.238 -35.149 13.191 1.00 40.03 134 A 1 ATOM 1112 C CD . PRO A 0 134 . 49.710 -35.092 13.325 1.00 40.03 134 A 1 ATOM 1113 N N . SER A 0 135 . 51.146 -33.599 9.756 1.00 35.97 135 A 1 ATOM 1114 C CA . SER A 0 135 . 51.423 -34.265 8.441 1.00 35.97 135 A 1 ATOM 1115 C C . SER A 0 135 . 50.618 -33.817 7.194 1.00 35.97 135 A 1 ATOM 1116 C CB . SER A 0 135 . 51.405 -35.795 8.601 1.00 35.97 135 A 1 ATOM 1117 O O . SER A 0 135 . 49.446 -33.498 7.316 1.00 35.97 135 A 1 ATOM 1118 O OG . SER A 0 135 . 52.662 -36.227 9.091 1.00 35.97 135 A 1 ATOM 1119 N N . SER A 0 136 . 51.162 -33.785 5.954 1.00 39.05 136 A 1 ATOM 1120 C CA . SER A 0 136 . 52.535 -34.058 5.438 1.00 39.05 136 A 1 ATOM 1121 C C . SER A 0 136 . 52.798 -33.435 4.035 1.00 39.05 136 A 1 ATOM 1122 C CB . SER A 0 136 . 52.723 -35.574 5.249 1.00 39.05 136 A 1 ATOM 1123 O O . SER A 0 136 . 51.901 -33.476 3.199 1.00 39.05 136 A 1 ATOM 1124 O OG . SER A 0 136 . 54.010 -35.872 4.747 1.00 39.05 136 A 1 ATOM 1125 N N . SER A 0 137 . 54.059 -33.045 3.736 1.00 39.38 137 A 1 ATOM 1126 C CA . SER A 0 137 . 54.696 -32.867 2.388 1.00 39.38 137 A 1 ATOM 1127 C C . SER A 0 137 . 54.140 -31.762 1.436 1.00 39.38 137 A 1 ATOM 1128 C CB . SER A 0 137 . 54.822 -34.253 1.736 1.00 39.38 137 A 1 ATOM 1129 O O . SER A 0 137 . 52.994 -31.366 1.580 1.00 39.38 137 A 1 ATOM 1130 O OG . SER A 0 137 . 53.563 -34.812 1.422 1.00 39.38 137 A 1 ATOM 1131 N N . HIS A 0 138 . 54.870 -31.162 0.468 1.00 38.99 138 A 1 ATOM 1132 C CA . HIS A 0 138 . 56.168 -31.463 -0.187 1.00 38.99 138 A 1 ATOM 1133 C C . HIS A 0 138 . 56.821 -30.186 -0.830 1.00 38.99 138 A 1 ATOM 1134 C CB . HIS A 0 138 . 55.841 -32.464 -1.320 1.00 38.99 138 A 1 ATOM 1135 O O . HIS A 0 138 . 56.066 -29.337 -1.287 1.00 38.99 138 A 1 ATOM 1136 C CG . HIS A 0 138 . 56.998 -33.216 -1.929 1.00 38.99 138 A 1 ATOM 1137 C CD2 . HIS A 0 138 . 58.106 -33.710 -1.292 1.00 38.99 138 A 1 ATOM 1138 N ND1 . HIS A 0 138 . 57.092 -33.598 -3.250 1.00 38.99 138 A 1 ATOM 1139 C CE1 . HIS A 0 138 . 58.239 -34.281 -3.408 1.00 38.99 138 A 1 ATOM 1140 N NE2 . HIS A 0 138 . 58.893 -34.367 -2.241 1.00 38.99 138 A 1 ATOM 1141 N N . LEU A 0 139 . 58.171 -30.106 -0.941 1.00 38.80 139 A 1 ATOM 1142 C CA . LEU A 0 139 . 59.032 -29.139 -1.714 1.00 38.80 139 A 1 ATOM 1143 C C . LEU A 0 139 . 58.903 -27.610 -1.395 1.00 38.80 139 A 1 ATOM 1144 C CB . LEU A 0 139 . 58.869 -29.432 -3.226 1.00 38.80 139 A 1 ATOM 1145 O O . LEU A 0 139 . 57.820 -27.056 -1.499 1.00 38.80 139 A 1 ATOM 1146 C CG . LEU A 0 139 . 59.297 -30.849 -3.664 1.00 38.80 139 A 1 ATOM 1147 C CD1 . LEU A 0 139 . 58.912 -31.098 -5.123 1.00 38.80 139 A 1 ATOM 1148 C CD2 . LEU A 0 139 . 60.789 -31.153 -3.519 1.00 38.80 139 A 1 ATOM 1149 N N . SER A 0 140 . 59.904 -26.848 -0.893 1.00 37.13 140 A 1 ATOM 1150 C CA . SER A 0 140 . 61.304 -26.504 -1.321 1.00 37.13 140 A 1 ATOM 1151 C C . SER A 0 140 . 61.375 -25.354 -2.363 1.00 37.13 140 A 1 ATOM 1152 C CB . SER A 0 140 . 62.146 -27.715 -1.720 1.00 37.13 140 A 1 ATOM 1153 O O . SER A 0 140 . 60.554 -25.356 -3.269 1.00 37.13 140 A 1 ATOM 1154 O OG . SER A 0 140 . 61.779 -28.176 -2.999 1.00 37.13 140 A 1 ATOM 1155 N N . ILE A 0 141 . 62.290 -24.359 -2.343 1.00 42.23 141 A 1 ATOM 1156 C CA . ILE A 0 141 . 63.769 -24.372 -2.149 1.00 42.23 141 A 1 ATOM 1157 C C . ILE A 0 141 . 64.314 -23.015 -1.572 1.00 42.23 141 A 1 ATOM 1158 C CB . ILE A 0 141 . 64.395 -24.622 -3.568 1.00 42.23 141 A 1 ATOM 1159 O O . ILE A 0 141 . 63.881 -21.973 -2.039 1.00 42.23 141 A 1 ATOM 1160 C CG1 . ILE A 0 141 . 64.229 -26.094 -4.014 1.00 42.23 141 A 1 ATOM 1161 C CG2 . ILE A 0 141 . 65.869 -24.210 -3.706 1.00 42.23 141 A 1 ATOM 1162 C CD1 . ILE A 0 141 . 64.760 -26.454 -5.409 1.00 42.23 141 A 1 ATOM 1163 N N . ASN A 0 142 . 65.290 -23.074 -0.633 1.00 38.25 142 A 1 ATOM 1164 C CA . ASN A 0 142 . 66.445 -22.182 -0.260 1.00 38.25 142 A 1 ATOM 1165 C C . ASN A 0 142 . 66.403 -20.616 -0.298 1.00 38.25 142 A 1 ATOM 1166 C CB . ASN A 0 142 . 67.651 -22.666 -1.100 1.00 38.25 142 A 1 ATOM 1167 O O . ASN A 0 142 . 65.745 -20.039 -1.148 1.00 38.25 142 A 1 ATOM 1168 C CG . ASN A 0 142 . 68.033 -24.122 -0.885 1.00 38.25 142 A 1 ATOM 1169 N ND2 . ASN A 0 142 . 69.028 -24.605 -1.588 1.00 38.25 142 A 1 ATOM 1170 O OD1 . ASN A 0 142 . 67.444 -24.847 -0.099 1.00 38.25 142 A 1 ATOM 1171 N N . MET A 0 143 . 67.221 -19.833 0.453 1.00 37.44 143 A 1 ATOM 1172 C CA . MET A 0 143 . 67.971 -19.957 1.744 1.00 37.44 143 A 1 ATOM 1173 C C . MET A 0 143 . 68.611 -18.589 2.172 1.00 37.44 143 A 1 ATOM 1174 C CB . MET A 0 143 . 69.135 -20.982 1.676 1.00 37.44 143 A 1 ATOM 1175 O O . MET A 0 143 . 68.670 -17.668 1.364 1.00 37.44 143 A 1 ATOM 1176 C CG . MET A 0 143 . 68.802 -22.342 2.310 1.00 37.44 143 A 1 ATOM 1177 S SD . MET A 0 143 . 70.118 -23.067 3.327 1.00 37.44 143 A 1 ATOM 1178 C CE . MET A 0 143 . 70.157 -21.917 4.731 1.00 37.44 143 A 1 ATOM 1179 N N . SER A 0 144 . 69.184 -18.522 3.397 1.00 42.79 144 A 1 ATOM 1180 C CA . SER A 0 144 . 70.334 -17.662 3.826 1.00 42.79 144 A 1 ATOM 1181 C C . SER A 0 144 . 70.127 -16.341 4.615 1.00 42.79 144 A 1 ATOM 1182 C CB . SER A 0 144 . 71.423 -17.535 2.750 1.00 42.79 144 A 1 ATOM 1183 O O . SER A 0 144 . 70.589 -15.277 4.221 1.00 42.79 144 A 1 ATOM 1184 O OG . SER A 0 144 . 71.900 -18.823 2.398 1.00 42.79 144 A 1 ATOM 1185 N N . ASN A 0 145 . 69.532 -16.466 5.807 1.00 37.81 145 A 1 ATOM 1186 C CA . ASN A 0 145 . 69.992 -15.985 7.137 1.00 37.81 145 A 1 ATOM 1187 C C . ASN A 0 145 . 70.997 -14.803 7.282 1.00 37.81 145 A 1 ATOM 1188 C CB . ASN A 0 145 . 70.656 -17.189 7.851 1.00 37.81 145 A 1 ATOM 1189 O O . ASN A 0 145 . 72.129 -14.916 6.812 1.00 37.81 145 A 1 ATOM 1190 C CG . ASN A 0 145 . 69.868 -18.487 7.879 1.00 37.81 145 A 1 ATOM 1191 N ND2 . ASN A 0 145 . 70.477 -19.553 8.339 1.00 37.81 145 A 1 ATOM 1192 O OD1 . ASN A 0 145 . 68.726 -18.586 7.465 1.00 37.81 145 A 1 ATOM 1193 N N . HIS A 0 146 . 70.658 -13.805 8.128 1.00 38.99 146 A 1 ATOM 1194 C CA . HIS A 0 146 . 71.504 -13.184 9.194 1.00 38.99 146 A 1 ATOM 1195 C C . HIS A 0 146 . 70.720 -12.098 10.003 1.00 38.99 146 A 1 ATOM 1196 C CB . HIS A 0 146 . 72.810 -12.583 8.628 1.00 38.99 146 A 1 ATOM 1197 O O . HIS A 0 146 . 69.598 -11.789 9.613 1.00 38.99 146 A 1 ATOM 1198 C CG . HIS A 0 146 . 72.660 -11.702 7.414 1.00 38.99 146 A 1 ATOM 1199 C CD2 . HIS A 0 146 . 72.686 -10.334 7.371 1.00 38.99 146 A 1 ATOM 1200 N ND1 . HIS A 0 146 . 72.554 -12.145 6.118 1.00 38.99 146 A 1 ATOM 1201 C CE1 . HIS A 0 146 . 72.504 -11.075 5.311 1.00 38.99 146 A 1 ATOM 1202 N NE2 . HIS A 0 146 . 72.584 -9.945 6.030 1.00 38.99 146 A 1 ATOM 1203 N N . THR A 0 147 . 71.226 -11.413 11.054 1.00 38.69 147 A 1 ATOM 1204 C CA . THR A 0 147 . 71.714 -11.873 12.392 1.00 38.69 147 A 1 ATOM 1205 C C . THR A 0 147 . 71.790 -10.684 13.393 1.00 38.69 147 A 1 ATOM 1206 C CB . THR A 0 147 . 73.123 -12.509 12.341 1.00 38.69 147 A 1 ATOM 1207 O O . THR A 0 147 . 72.516 -9.739 13.109 1.00 38.69 147 A 1 ATOM 1208 C CG2 . THR A 0 147 . 73.790 -12.741 13.701 1.00 38.69 147 A 1 ATOM 1209 O OG1 . THR A 0 147 . 73.047 -13.807 11.807 1.00 38.69 147 A 1 ATOM 1210 N N . ALA A 0 148 . 71.160 -10.803 14.583 1.00 44.43 148 A 1 ATOM 1211 C CA . ALA A 0 148 . 71.351 -9.993 15.825 1.00 44.43 148 A 1 ATOM 1212 C C . ALA A 0 148 . 71.054 -8.451 15.758 1.00 44.43 148 A 1 ATOM 1213 C CB . ALA A 0 148 . 72.720 -10.382 16.406 1.00 44.43 148 A 1 ATOM 1214 O O . ALA A 0 148 . 70.796 -7.935 14.676 1.00 44.43 148 A 1 ATOM 1215 N N . ASP A 0 149 . 70.972 -7.657 16.851 1.00 39.47 149 A 1 ATOM 1216 C CA . ASP A 0 149 . 71.267 -7.909 18.286 1.00 39.47 149 A 1 ATOM 1217 C C . ASP A 0 149 . 70.429 -7.070 19.323 1.00 39.47 149 A 1 ATOM 1218 C CB . ASP A 0 149 . 72.775 -7.645 18.527 1.00 39.47 149 A 1 ATOM 1219 O O . ASP A 0 149 . 69.662 -6.188 18.943 1.00 39.47 149 A 1 ATOM 1220 C CG . ASP A 0 149 . 73.328 -8.395 19.748 1.00 39.47 149 A 1 ATOM 1221 O OD1 . ASP A 0 149 . 72.639 -9.340 20.202 1.00 39.47 149 A 1 ATOM 1222 O OD2 . ASP A 0 149 . 74.411 -8.014 20.232 1.00 39.47 149 A 1 ATOM 1223 N N . VAL A 0 150 . 70.602 -7.399 20.623 1.00 42.84 150 A 1 ATOM 1224 C CA . VAL A 0 150 . 70.177 -6.854 21.963 1.00 42.84 150 A 1 ATOM 1225 C C . VAL A 0 150 . 69.942 -5.318 22.114 1.00 42.84 150 A 1 ATOM 1226 C CB . VAL A 0 150 . 71.305 -7.340 22.918 1.00 42.84 150 A 1 ATOM 1227 O O . VAL A 0 150 . 70.504 -4.537 21.358 1.00 42.84 150 A 1 ATOM 1228 C CG1 . VAL A 0 150 . 71.437 -6.692 24.301 1.00 42.84 150 A 1 ATOM 1229 C CG2 . VAL A 0 150 . 71.144 -8.848 23.182 1.00 42.84 150 A 1 ATOM 1230 N N . GLY A 0 151 . 69.172 -4.752 23.082 1.00 42.17 151 A 1 ATOM 1231 C CA . GLY A 0 151 . 68.551 -5.208 24.368 1.00 42.17 151 A 1 ATOM 1232 C C . GLY A 0 151 . 67.275 -4.396 24.750 1.00 42.17 151 A 1 ATOM 1233 O O . GLY A 0 151 . 66.520 -4.076 23.842 1.00 42.17 151 A 1 ATOM 1234 N N . HIS A 0 152 . 66.908 -3.978 25.986 1.00 40.70 152 A 1 ATOM 1235 C CA . HIS A 0 152 . 67.366 -4.103 27.404 1.00 40.70 152 A 1 ATOM 1236 C C . HIS A 0 152 . 66.183 -3.575 28.315 1.00 40.70 152 A 1 ATOM 1237 C CB . HIS A 0 152 . 68.624 -3.220 27.572 1.00 40.70 152 A 1 ATOM 1238 O O . HIS A 0 152 . 65.515 -2.641 27.882 1.00 40.70 152 A 1 ATOM 1239 C CG . HIS A 0 152 . 69.730 -3.828 28.395 1.00 40.70 152 A 1 ATOM 1240 C CD2 . HIS A 0 152 . 70.443 -4.961 28.103 1.00 40.70 152 A 1 ATOM 1241 N ND1 . HIS A 0 152 . 70.244 -3.320 29.568 1.00 40.70 152 A 1 ATOM 1242 C CE1 . HIS A 0 152 . 71.229 -4.136 29.979 1.00 40.70 152 A 1 ATOM 1243 N NE2 . HIS A 0 152 . 71.377 -5.157 29.122 1.00 40.70 152 A 1 ATOM 1244 N N . ILE A 0 153 . 65.668 -4.187 29.409 1.00 40.10 153 A 1 ATOM 1245 C CA . ILE A 0 153 . 66.126 -4.358 30.829 1.00 40.10 153 A 1 ATOM 1246 C C . ILE A 0 153 . 66.198 -3.045 31.676 1.00 40.10 153 A 1 ATOM 1247 C CB . ILE A 0 153 . 67.429 -5.202 30.893 1.00 40.10 153 A 1 ATOM 1248 O O . ILE A 0 153 . 66.887 -2.137 31.226 1.00 40.10 153 A 1 ATOM 1249 C CG1 . ILE A 0 153 . 67.165 -6.649 30.411 1.00 40.10 153 A 1 ATOM 1250 C CG2 . ILE A 0 153 . 68.123 -5.213 32.271 1.00 40.10 153 A 1 ATOM 1251 C CD1 . ILE A 0 153 . 68.424 -7.519 30.295 1.00 40.10 153 A 1 ATOM 1252 N N . THR A 0 154 . 65.665 -2.847 32.918 1.00 39.65 154 A 1 ATOM 1253 C CA . THR A 0 154 . 64.645 -3.496 33.826 1.00 39.65 154 A 1 ATOM 1254 C C . THR A 0 154 . 64.370 -2.613 35.097 1.00 39.65 154 A 1 ATOM 1255 C CB . THR A 0 154 . 65.145 -4.867 34.351 1.00 39.65 154 A 1 ATOM 1256 O O . THR A 0 154 . 65.321 -2.031 35.608 1.00 39.65 154 A 1 ATOM 1257 C CG2 . THR A 0 154 . 64.462 -5.436 35.600 1.00 39.65 154 A 1 ATOM 1258 O OG1 . THR A 0 154 . 64.898 -5.857 33.386 1.00 39.65 154 A 1 ATOM 1259 N N . GLY A 0 155 . 63.147 -2.582 35.688 1.00 39.57 155 A 1 ATOM 1260 C CA . GLY A 0 155 . 62.853 -2.116 37.088 1.00 39.57 155 A 1 ATOM 1261 C C . GLY A 0 155 . 61.358 -1.755 37.363 1.00 39.57 155 A 1 ATOM 1262 O O . GLY A 0 155 . 60.773 -1.123 36.495 1.00 39.57 155 A 1 ATOM 1263 N N . ILE A 0 156 . 60.586 -2.189 38.394 1.00 39.29 156 A 1 ATOM 1264 C CA . ILE A 0 156 . 60.728 -2.357 39.882 1.00 39.29 156 A 1 ATOM 1265 C C . ILE A 0 156 . 60.317 -1.066 40.661 1.00 39.29 156 A 1 ATOM 1266 C CB . ILE A 0 156 . 62.119 -2.932 40.284 1.00 39.29 156 A 1 ATOM 1267 O O . ILE A 0 156 . 60.844 -0.015 40.327 1.00 39.29 156 A 1 ATOM 1268 C CG1 . ILE A 0 156 . 62.236 -4.399 39.800 1.00 39.29 156 A 1 ATOM 1269 C CG2 . ILE A 0 156 . 62.484 -2.866 41.782 1.00 39.29 156 A 1 ATOM 1270 C CD1 . ILE A 0 156 . 63.655 -4.979 39.890 1.00 39.29 156 A 1 ATOM 1271 N N . SER A 0 157 . 59.456 -1.028 41.711 1.00 38.34 157 A 1 ATOM 1272 C CA . SER A 0 157 . 58.551 -2.030 42.346 1.00 38.34 157 A 1 ATOM 1273 C C . SER A 0 157 . 57.655 -1.448 43.494 1.00 38.34 157 A 1 ATOM 1274 C CB . SER A 0 157 . 59.427 -3.120 42.978 1.00 38.34 157 A 1 ATOM 1275 O O . SER A 0 157 . 58.180 -0.725 44.328 1.00 38.34 157 A 1 ATOM 1276 O OG . SER A 0 157 . 58.713 -4.045 43.754 1.00 38.34 157 A 1 ATOM 1277 N N . HIS A 0 158 . 56.383 -1.895 43.600 1.00 39.12 158 A 1 ATOM 1278 C CA . HIS A 0 158 . 55.515 -2.078 44.810 1.00 39.12 158 A 1 ATOM 1279 C C . HIS A 0 158 . 55.053 -0.940 45.784 1.00 39.12 158 A 1 ATOM 1280 C CB . HIS A 0 158 . 56.064 -3.261 45.633 1.00 39.12 158 A 1 ATOM 1281 O O . HIS A 0 158 . 55.807 -0.040 46.127 1.00 39.12 158 A 1 ATOM 1282 C CG . HIS A 0 158 . 55.479 -4.599 45.250 1.00 39.12 158 A 1 ATOM 1283 C CD2 . HIS A 0 158 . 55.844 -5.420 44.216 1.00 39.12 158 A 1 ATOM 1284 N ND1 . HIS A 0 158 . 54.434 -5.216 45.894 1.00 39.12 158 A 1 ATOM 1285 C CE1 . HIS A 0 158 . 54.180 -6.379 45.277 1.00 39.12 158 A 1 ATOM 1286 N NE2 . HIS A 0 158 . 55.014 -6.545 44.239 1.00 39.12 158 A 1 ATOM 1287 N N . ASN A 0 159 . 53.847 -1.176 46.358 1.00 39.72 159 A 1 ATOM 1288 C CA . ASN A 0 159 . 53.318 -0.819 47.707 1.00 39.72 159 A 1 ATOM 1289 C C . ASN A 0 159 . 52.977 0.655 48.075 1.00 39.72 159 A 1 ATOM 1290 C CB . ASN A 0 159 . 54.249 -1.462 48.760 1.00 39.72 159 A 1 ATOM 1291 O O . ASN A 0 159 . 53.689 1.569 47.685 1.00 39.72 159 A 1 ATOM 1292 C CG . ASN A 0 159 . 54.174 -2.980 48.803 1.00 39.72 159 A 1 ATOM 1293 N ND2 . ASN A 0 159 . 54.863 -3.598 49.732 1.00 39.72 159 A 1 ATOM 1294 O OD1 . ASN A 0 159 . 53.567 -3.646 47.979 1.00 39.72 159 A 1 ATOM 1295 N N . ASP A 0 160 . 51.966 0.965 48.916 1.00 40.79 160 A 1 ATOM 1296 C CA . ASP A 0 160 . 50.687 0.282 49.256 1.00 40.79 160 A 1 ATOM 1297 C C . ASP A 0 160 . 49.715 1.247 50.014 1.00 40.79 160 A 1 ATOM 1298 C CB . ASP A 0 160 . 50.895 -0.985 50.124 1.00 40.79 160 A 1 ATOM 1299 O O . ASP A 0 160 . 50.067 2.385 50.305 1.00 40.79 160 A 1 ATOM 1300 C CG . ASP A 0 160 . 49.950 -2.127 49.720 1.00 40.79 160 A 1 ATOM 1301 O OD1 . ASP A 0 160 . 48.769 -1.833 49.417 1.00 40.79 160 A 1 ATOM 1302 O OD2 . ASP A 0 160 . 50.430 -3.279 49.667 1.00 40.79 160 A 1 ATOM 1303 N N . GLU A 0 161 . 48.520 0.757 50.371 1.00 36.99 161 A 1 ATOM 1304 C CA . GLU A 0 161 . 47.605 1.193 51.452 1.00 36.99 161 A 1 ATOM 1305 C C . GLU A 0 161 . 46.952 2.609 51.490 1.00 36.99 161 A 1 ATOM 1306 C CB . GLU A 0 161 . 48.158 0.796 52.840 1.00 36.99 161 A 1 ATOM 1307 O O . GLU A 0 161 . 47.464 3.563 52.067 1.00 36.99 161 A 1 ATOM 1308 C CG . GLU A 0 161 . 48.043 -0.712 53.115 1.00 36.99 161 A 1 ATOM 1309 C CD . GLU A 0 161 . 48.168 -1.025 54.612 1.00 36.99 161 A 1 ATOM 1310 O OE1 . GLU A 0 161 . 47.102 -1.110 55.272 1.00 36.99 161 A 1 ATOM 1311 O OE2 . GLU A 0 161 . 49.290 -1.209 55.117 1.00 36.99 161 A 1 ATOM 1312 N N . LYS A 0 162 . 45.644 2.592 51.160 1.00 43.55 162 A 1 ATOM 1313 C CA . LYS A 0 162 . 44.495 2.989 52.027 1.00 43.55 162 A 1 ATOM 1314 C C . LYS A 0 162 . 44.061 4.461 52.244 1.00 43.55 162 A 1 ATOM 1315 C CB . LYS A 0 162 . 44.623 2.308 53.407 1.00 43.55 162 A 1 ATOM 1316 O O . LYS A 0 162 . 44.845 5.375 52.433 1.00 43.55 162 A 1 ATOM 1317 C CG . LYS A 0 162 . 44.215 0.832 53.426 1.00 43.55 162 A 1 ATOM 1318 C CD . LYS A 0 162 . 44.273 0.312 54.867 1.00 43.55 162 A 1 ATOM 1319 C CE . LYS A 0 162 . 44.074 -1.208 54.893 1.00 43.55 162 A 1 ATOM 1320 N NZ . LYS A 0 162 . 44.711 -1.806 56.089 1.00 43.55 162 A 1 ATOM 1321 N N . ASN A 0 163 . 42.732 4.559 52.457 1.00 41.01 163 A 1 ATOM 1322 C CA . ASN A 0 163 . 41.966 5.576 53.209 1.00 41.01 163 A 1 ATOM 1323 C C . ASN A 0 163 . 41.852 7.002 52.606 1.00 41.01 163 A 1 ATOM 1324 C CB . ASN A 0 163 . 42.494 5.598 54.664 1.00 41.01 163 A 1 ATOM 1325 O O . ASN A 0 163 . 42.813 7.543 52.089 1.00 41.01 163 A 1 ATOM 1326 C CG . ASN A 0 163 . 42.341 4.285 55.415 1.00 41.01 163 A 1 ATOM 1327 N ND2 . ASN A 0 163 . 42.967 4.163 56.560 1.00 41.01 163 A 1 ATOM 1328 O OD1 . ASN A 0 163 . 41.677 3.352 54.994 1.00 41.01 163 A 1 ATOM 1329 N N . HIS A 0 164 . 40.729 7.734 52.711 1.00 39.14 164 A 1 ATOM 1330 C CA . HIS A 0 164 . 39.304 7.386 52.900 1.00 39.14 164 A 1 ATOM 1331 C C . HIS A 0 164 . 38.429 8.661 52.695 1.00 39.14 164 A 1 ATOM 1332 C CB . HIS A 0 164 . 39.046 6.812 54.317 1.00 39.14 164 A 1 ATOM 1333 O O . HIS A 0 164 . 38.951 9.766 52.654 1.00 39.14 164 A 1 ATOM 1334 C CG . HIS A 0 164 . 38.567 5.374 54.381 1.00 39.14 164 A 1 ATOM 1335 C CD2 . HIS A 0 164 . 38.830 4.493 55.399 1.00 39.14 164 A 1 ATOM 1336 N ND1 . HIS A 0 164 . 37.765 4.702 53.478 1.00 39.14 164 A 1 ATOM 1337 C CE1 . HIS A 0 164 . 37.563 3.455 53.942 1.00 39.14 164 A 1 ATOM 1338 N NE2 . HIS A 0 164 . 38.186 3.287 55.113 1.00 39.14 164 A 1 ATOM 1339 N N . VAL A 0 165 . 37.093 8.512 52.672 1.00 40.76 165 A 1 ATOM 1340 C CA . VAL A 0 165 . 36.089 9.554 53.031 1.00 40.76 165 A 1 ATOM 1341 C C . VAL A 0 165 . 35.956 10.816 52.128 1.00 40.76 165 A 1 ATOM 1342 C CB . VAL A 0 165 . 36.175 9.843 54.558 1.00 40.76 165 A 1 ATOM 1343 O O . VAL A 0 165 . 36.473 11.887 52.404 1.00 40.76 165 A 1 ATOM 1344 C CG1 . VAL A 0 165 . 35.333 10.999 55.123 1.00 40.76 165 A 1 ATOM 1345 C CG2 . VAL A 0 165 . 35.674 8.607 55.334 1.00 40.76 165 A 1 ATOM 1346 N N . SER A 0 166 . 35.046 10.688 51.149 1.00 40.76 166 A 1 ATOM 1347 C CA . SER A 0 166 . 33.785 11.468 51.045 1.00 40.76 166 A 1 ATOM 1348 C C . SER A 0 166 . 33.697 12.949 50.592 1.00 40.76 166 A 1 ATOM 1349 C CB . SER A 0 166 . 33.014 11.372 52.370 1.00 40.76 166 A 1 ATOM 1350 O O . SER A 0 166 . 34.328 13.845 51.136 1.00 40.76 166 A 1 ATOM 1351 O OG . SER A 0 166 . 32.771 10.026 52.734 1.00 40.76 166 A 1 ATOM 1352 N N . ARG A 0 167 . 32.580 13.183 49.864 1.00 37.21 167 A 1 ATOM 1353 C CA . ARG A 0 167 . 31.616 14.320 49.964 1.00 37.21 167 A 1 ATOM 1354 C C . ARG A 0 167 . 31.794 15.552 49.014 1.00 37.21 167 A 1 ATOM 1355 C CB . ARG A 0 167 . 31.268 14.566 51.458 1.00 37.21 167 A 1 ATOM 1356 O O . ARG A 0 167 . 32.824 15.641 48.360 1.00 37.21 167 A 1 ATOM 1357 C CG . ARG A 0 167 . 29.957 13.833 51.803 1.00 37.21 167 A 1 ATOM 1358 C CD . ARG A 0 167 . 29.509 14.046 53.249 1.00 37.21 167 A 1 ATOM 1359 N NE . ARG A 0 167 . 28.162 13.474 53.463 1.00 37.21 167 A 1 ATOM 1360 N NH1 . ARG A 0 167 . 27.657 14.584 55.410 1.00 37.21 167 A 1 ATOM 1361 N NH2 . ARG A 0 167 . 26.128 13.260 54.471 1.00 37.21 167 A 1 ATOM 1362 C CZ . ARG A 0 167 . 27.326 13.774 54.443 1.00 37.21 167 A 1 ATOM 1363 N N . PRO A 0 168 . 30.709 16.320 48.697 1.00 39.26 168 A 1 ATOM 1364 C CA . PRO A 0 168 . 30.056 16.097 47.387 1.00 39.26 168 A 1 ATOM 1365 C C . PRO A 0 168 . 29.502 17.340 46.620 1.00 39.26 168 A 1 ATOM 1366 C CB . PRO A 0 168 . 28.855 15.240 47.812 1.00 39.26 168 A 1 ATOM 1367 O O . PRO A 0 168 . 29.367 18.414 47.184 1.00 39.26 168 A 1 ATOM 1368 C CG . PRO A 0 168 . 28.337 16.009 49.031 1.00 39.26 168 A 1 ATOM 1369 C CD . PRO A 0 168 . 29.597 16.681 49.586 1.00 39.26 168 A 1 ATOM 1370 N N . VAL A 0 169 . 29.026 17.094 45.383 1.00 36.92 169 A 1 ATOM 1371 C CA . VAL A 0 169 . 27.772 17.606 44.743 1.00 36.92 169 A 1 ATOM 1372 C C . VAL A 0 169 . 27.487 19.129 44.634 1.00 36.92 169 A 1 ATOM 1373 C CB . VAL A 0 169 . 26.557 16.844 45.344 1.00 36.92 169 A 1 ATOM 1374 O O . VAL A 0 169 . 27.408 19.838 45.628 1.00 36.92 169 A 1 ATOM 1375 C CG1 . VAL A 0 169 . 25.165 17.411 45.051 1.00 36.92 169 A 1 ATOM 1376 C CG2 . VAL A 0 169 . 26.527 15.397 44.817 1.00 36.92 169 A 1 ATOM 1377 N N . SER A 0 170 . 27.079 19.538 43.413 1.00 37.69 170 A 1 ATOM 1378 C CA . SER A 0 170 . 26.352 20.784 43.040 1.00 37.69 170 A 1 ATOM 1379 C C . SER A 0 170 . 27.147 22.115 43.024 1.00 37.69 170 A 1 ATOM 1380 C CB . SER A 0 170 . 25.061 20.886 43.866 1.00 37.69 170 A 1 ATOM 1381 O O . SER A 0 170 . 28.082 22.282 43.792 1.00 37.69 170 A 1 ATOM 1382 O OG . SER A 0 170 . 24.135 19.922 43.398 1.00 37.69 170 A 1 ATOM 1383 N N . HIS A 0 171 . 26.840 23.116 42.173 1.00 33.42 171 A 1 ATOM 1384 C CA . HIS A 0 171 . 25.839 23.205 41.085 1.00 33.42 171 A 1 ATOM 1385 C C . HIS A 0 171 . 26.219 24.242 39.989 1.00 33.42 171 A 1 ATOM 1386 C CB . HIS A 0 171 . 24.464 23.639 41.654 1.00 33.42 171 A 1 ATOM 1387 O O . HIS A 0 171 . 26.779 25.285 40.302 1.00 33.42 171 A 1 ATOM 1388 C CG . HIS A 0 171 . 23.284 22.836 41.147 1.00 33.42 171 A 1 ATOM 1389 C CD2 . HIS A 0 171 . 22.406 22.110 41.906 1.00 33.42 171 A 1 ATOM 1390 N ND1 . HIS A 0 171 . 22.823 22.779 39.850 1.00 33.42 171 A 1 ATOM 1391 C CE1 . HIS A 0 171 . 21.712 22.022 39.831 1.00 33.42 171 A 1 ATOM 1392 N NE2 . HIS A 0 171 . 21.425 21.580 41.064 1.00 33.42 171 A 1 ATOM 1393 N N . ASP A 0 172 . 25.722 23.998 38.765 1.00 35.44 172 A 1 ATOM 1394 C CA . ASP A 0 172 . 25.200 24.988 37.785 1.00 35.44 172 A 1 ATOM 1395 C C . ASP A 0 172 . 26.139 25.871 36.904 1.00 35.44 172 A 1 ATOM 1396 C CB . ASP A 0 172 . 24.079 25.827 38.458 1.00 35.44 172 A 1 ATOM 1397 O O . ASP A 0 172 . 27.314 26.090 37.174 1.00 35.44 172 A 1 ATOM 1398 C CG . ASP A 0 172 . 22.966 26.310 37.513 1.00 35.44 172 A 1 ATOM 1399 O OD1 . ASP A 0 172 . 22.900 25.801 36.368 1.00 35.44 172 A 1 ATOM 1400 O OD2 . ASP A 0 172 . 22.171 27.173 37.933 1.00 35.44 172 A 1 ATOM 1401 N N . PHE A 0 173 . 25.502 26.407 35.848 1.00 37.27 173 A 1 ATOM 1402 C CA . PHE A 0 173 . 25.801 27.548 34.967 1.00 37.27 173 A 1 ATOM 1403 C C . PHE A 0 173 . 26.420 27.341 33.562 1.00 37.27 173 A 1 ATOM 1404 C CB . PHE A 0 173 . 26.369 28.758 35.728 1.00 37.27 173 A 1 ATOM 1405 O O . PHE A 0 173 . 27.615 27.497 33.356 1.00 37.27 173 A 1 ATOM 1406 C CG . PHE A 0 173 . 25.494 29.293 36.854 1.00 37.27 173 A 1 ATOM 1407 C CD1 . PHE A 0 173 . 24.130 29.589 36.642 1.00 37.27 173 A 1 ATOM 1408 C CD2 . PHE A 0 173 . 26.047 29.488 38.132 1.00 37.27 173 A 1 ATOM 1409 C CE1 . PHE A 0 173 . 23.340 30.093 37.689 1.00 37.27 173 A 1 ATOM 1410 C CE2 . PHE A 0 173 . 25.254 29.985 39.181 1.00 37.27 173 A 1 ATOM 1411 C CZ . PHE A 0 173 . 23.901 30.291 38.960 1.00 37.27 173 A 1 ATOM 1412 N N . ARG A 0 174 . 25.491 27.286 32.581 1.00 37.41 174 A 1 ATOM 1413 C CA . ARG A 0 174 . 25.375 28.173 31.384 1.00 37.41 174 A 1 ATOM 1414 C C . ARG A 0 174 . 26.353 28.047 30.181 1.00 37.41 174 A 1 ATOM 1415 C CB . ARG A 0 174 . 25.322 29.647 31.863 1.00 37.41 174 A 1 ATOM 1416 O O . ARG A 0 174 . 27.551 28.153 30.353 1.00 37.41 174 A 1 ATOM 1417 C CG . ARG A 0 174 . 23.961 30.048 32.454 1.00 37.41 174 A 1 ATOM 1418 C CD . ARG A 0 174 . 23.930 31.514 32.918 1.00 37.41 174 A 1 ATOM 1419 N NE . ARG A 0 174 . 24.475 31.694 34.280 1.00 37.41 174 A 1 ATOM 1420 N NH1 . ARG A 0 174 . 23.872 33.891 34.586 1.00 37.41 174 A 1 ATOM 1421 N NH2 . ARG A 0 174 . 24.718 32.729 36.293 1.00 37.41 174 A 1 ATOM 1422 C CZ . ARG A 0 174 . 24.357 32.769 35.042 1.00 37.41 174 A 1 ATOM 1423 N N . TYR A 0 175 . 25.746 27.985 28.973 1.00 32.70 175 A 1 ATOM 1424 C CA . TYR A 0 175 . 25.999 28.757 27.715 1.00 32.70 175 A 1 ATOM 1425 C C . TYR A 0 175 . 27.466 28.970 27.213 1.00 32.70 175 A 1 ATOM 1426 C CB . TYR A 0 175 . 25.234 30.098 27.848 1.00 32.70 175 A 1 ATOM 1427 O O . TYR A 0 175 . 28.345 29.304 27.989 1.00 32.70 175 A 1 ATOM 1428 C CG . TYR A 0 175 . 23.794 30.107 27.341 1.00 32.70 175 A 1 ATOM 1429 C CD1 . TYR A 0 175 . 23.467 30.853 26.192 1.00 32.70 175 A 1 ATOM 1430 C CD2 . TYR A 0 175 . 22.774 29.404 28.017 1.00 32.70 175 A 1 ATOM 1431 C CE1 . TYR A 0 175 . 22.159 30.851 25.678 1.00 32.70 175 A 1 ATOM 1432 C CE2 . TYR A 0 175 . 21.452 29.418 27.521 1.00 32.70 175 A 1 ATOM 1433 O OH . TYR A 0 175 . 19.883 30.129 25.843 1.00 32.70 175 A 1 ATOM 1434 C CZ . TYR A 0 175 . 21.147 30.129 26.340 1.00 32.70 175 A 1 ATOM 1435 N N . ASP A 0 176 . 27.826 28.926 25.917 1.00 38.90 176 A 1 ATOM 1436 C CA . ASP A 0 176 . 27.049 28.895 24.652 1.00 38.90 176 A 1 ATOM 1437 C C . ASP A 0 176 . 27.840 28.160 23.498 1.00 38.90 176 A 1 ATOM 1438 C CB . ASP A 0 176 . 26.584 30.336 24.375 1.00 38.90 176 A 1 ATOM 1439 O O . ASP A 0 176 . 28.433 27.130 23.829 1.00 38.90 176 A 1 ATOM 1440 C CG . ASP A 0 176 . 25.338 30.429 23.481 1.00 38.90 176 A 1 ATOM 1441 O OD1 . ASP A 0 176 . 24.730 29.374 23.190 1.00 38.90 176 A 1 ATOM 1442 O OD2 . ASP A 0 176 . 25.005 31.566 23.086 1.00 38.90 176 A 1 ATOM 1443 N N . PRO A 0 177 . 27.866 28.485 22.168 1.00 41.54 177 A 1 ATOM 1444 C CA . PRO A 0 177 . 27.653 27.423 21.168 1.00 41.54 177 A 1 ATOM 1445 C C . PRO A 0 177 . 28.714 27.297 20.035 1.00 41.54 177 A 1 ATOM 1446 C CB . PRO A 0 177 . 26.288 27.844 20.601 1.00 41.54 177 A 1 ATOM 1447 O O . PRO A 0 177 . 29.727 27.987 19.989 1.00 41.54 177 A 1 ATOM 1448 C CG . PRO A 0 177 . 26.428 29.365 20.457 1.00 41.54 177 A 1 ATOM 1449 C CD . PRO A 0 177 . 27.560 29.714 21.429 1.00 41.54 177 A 1 ATOM 1450 N N . LEU A 0 178 . 28.383 26.459 19.035 1.00 37.47 178 A 1 ATOM 1451 C CA . LEU A 0 178 . 28.944 26.381 17.668 1.00 37.47 178 A 1 ATOM 1452 C C . LEU A 0 178 . 30.387 25.853 17.479 1.00 37.47 178 A 1 ATOM 1453 C CB . LEU A 0 178 . 28.807 27.747 16.946 1.00 37.47 178 A 1 ATOM 1454 O O . LEU A 0 178 . 31.348 26.617 17.517 1.00 37.47 178 A 1 ATOM 1455 C CG . LEU A 0 178 . 27.387 28.292 16.736 1.00 37.47 178 A 1 ATOM 1456 C CD1 . LEU A 0 178 . 27.459 29.755 16.298 1.00 37.47 178 A 1 ATOM 1457 C CD2 . LEU A 0 178 . 26.638 27.504 15.659 1.00 37.47 178 A 1 ATOM 1458 N N . ARG A 0 179 . 30.504 24.617 16.951 1.00 38.95 179 A 1 ATOM 1459 C CA . ARG A 0 179 . 31.174 24.327 15.652 1.00 38.95 179 A 1 ATOM 1460 C C . ARG A 0 179 . 31.007 22.864 15.184 1.00 38.95 179 A 1 ATOM 1461 C CB . ARG A 0 179 . 32.682 24.689 15.697 1.00 38.95 179 A 1 ATOM 1462 O O . ARG A 0 179 . 31.012 21.952 15.990 1.00 38.95 179 A 1 ATOM 1463 C CG . ARG A 0 179 . 32.970 26.048 15.020 1.00 38.95 179 A 1 ATOM 1464 C CD . ARG A 0 179 . 34.287 26.672 15.504 1.00 38.95 179 A 1 ATOM 1465 N NE . ARG A 0 179 . 34.423 28.072 15.042 1.00 38.95 179 A 1 ATOM 1466 N NH1 . ARG A 0 179 . 36.713 28.161 14.805 1.00 38.95 179 A 1 ATOM 1467 N NH2 . ARG A 0 179 . 35.499 29.994 14.449 1.00 38.95 179 A 1 ATOM 1468 C CZ . ARG A 0 179 . 35.540 28.730 14.768 1.00 38.95 179 A 1 ATOM 1469 N N . LYS A 0 180 . 30.877 22.715 13.853 1.00 38.72 180 A 1 ATOM 1470 C CA . LYS A 0 180 . 31.384 21.673 12.912 1.00 38.72 180 A 1 ATOM 1471 C C . LYS A 0 180 . 31.701 20.238 13.424 1.00 38.72 180 A 1 ATOM 1472 C CB . LYS A 0 180 . 32.687 22.237 12.297 1.00 38.72 180 A 1 ATOM 1473 O O . LYS A 0 180 . 32.399 20.093 14.410 1.00 38.72 180 A 1 ATOM 1474 C CG . LYS A 0 180 . 32.528 23.565 11.530 1.00 38.72 180 A 1 ATOM 1475 C CD . LYS A 0 180 . 33.891 24.059 11.015 1.00 38.72 180 A 1 ATOM 1476 C CE . LYS A 0 180 . 33.752 25.386 10.252 1.00 38.72 180 A 1 ATOM 1477 N NZ . LYS A 0 180 . 35.051 25.835 9.682 1.00 38.72 180 A 1 ATOM 1478 N N . ALA A 0 181 . 31.435 19.148 12.686 1.00 38.47 181 A 1 ATOM 1479 C CA . ALA A 0 181 . 30.659 18.948 11.448 1.00 38.47 181 A 1 ATOM 1480 C C . ALA A 0 181 . 30.471 17.440 11.114 1.00 38.47 181 A 1 ATOM 1481 C CB . ALA A 0 181 . 31.398 19.581 10.252 1.00 38.47 181 A 1 ATOM 1482 O O . ALA A 0 181 . 31.380 16.646 11.312 1.00 38.47 181 A 1 ATOM 1483 N N . LYS A 0 182 . 29.322 17.102 10.504 1.00 38.66 182 A 1 ATOM 1484 C CA . LYS A 0 182 . 29.137 16.215 9.327 1.00 38.66 182 A 1 ATOM 1485 C C . LYS A 0 182 . 30.062 14.975 9.165 1.00 38.66 182 A 1 ATOM 1486 C CB . LYS A 0 182 . 29.257 17.152 8.093 1.00 38.66 182 A 1 ATOM 1487 O O . LYS A 0 182 . 31.156 15.130 8.635 1.00 38.66 182 A 1 ATOM 1488 C CG . LYS A 0 182 . 28.555 16.694 6.805 1.00 38.66 182 A 1 ATOM 1489 C CD . LYS A 0 182 . 29.020 17.558 5.614 1.00 38.66 182 A 1 ATOM 1490 C CE . LYS A 0 182 . 28.209 17.258 4.345 1.00 38.66 182 A 1 ATOM 1491 N NZ . LYS A 0 182 . 28.661 18.071 3.183 1.00 38.66 182 A 1 ATOM 1492 N N . LEU A 0 183 . 29.529 13.756 9.371 1.00 37.30 183 A 1 ATOM 1493 C CA . LEU A 0 183 . 29.464 12.699 8.328 1.00 37.30 183 A 1 ATOM 1494 C C . LEU A 0 183 . 28.583 11.480 8.720 1.00 37.30 183 A 1 ATOM 1495 C CB . LEU A 0 183 . 30.866 12.196 7.880 1.00 37.30 183 A 1 ATOM 1496 O O . LEU A 0 183 . 28.441 11.157 9.892 1.00 37.30 183 A 1 ATOM 1497 C CG . LEU A 0 183 . 31.080 12.308 6.352 1.00 37.30 183 A 1 ATOM 1498 C CD1 . LEU A 0 183 . 31.277 13.745 5.864 1.00 37.30 183 A 1 ATOM 1499 C CD2 . LEU A 0 183 . 32.311 11.524 5.907 1.00 37.30 183 A 1 ATOM 1500 N N . ASN A 0 184 . 28.074 10.791 7.689 1.00 39.49 184 A 1 ATOM 1501 C CA . ASN A 0 184 . 27.598 9.393 7.627 1.00 39.49 184 A 1 ATOM 1502 C C . ASN A 0 184 . 26.399 8.934 8.492 1.00 39.49 184 A 1 ATOM 1503 C CB . ASN A 0 184 . 28.815 8.454 7.717 1.00 39.49 184 A 1 ATOM 1504 O O . ASN A 0 184 . 26.546 8.458 9.614 1.00 39.49 184 A 1 ATOM 1505 C CG . ASN A 0 184 . 29.796 8.663 6.574 1.00 39.49 184 A 1 ATOM 1506 N ND2 . ASN A 0 184 . 30.931 8.010 6.608 1.00 39.49 184 A 1 ATOM 1507 O OD1 . ASN A 0 184 . 29.565 9.418 5.643 1.00 39.49 184 A 1 ATOM 1508 N N . HIS A 0 185 . 25.217 8.913 7.863 1.00 36.29 185 A 1 ATOM 1509 C CA . HIS A 0 185 . 24.052 8.126 8.290 1.00 36.29 185 A 1 ATOM 1510 C C . HIS A 0 185 . 24.003 6.766 7.571 1.00 36.29 185 A 1 ATOM 1511 C CB . HIS A 0 185 . 22.751 8.874 7.949 1.00 36.29 185 A 1 ATOM 1512 O O . HIS A 0 185 . 24.261 6.707 6.371 1.00 36.29 185 A 1 ATOM 1513 C CG . HIS A 0 185 . 22.592 10.227 8.590 1.00 36.29 185 A 1 ATOM 1514 C CD2 . HIS A 0 185 . 22.921 11.434 8.035 1.00 36.29 185 A 1 ATOM 1515 N ND1 . HIS A 0 185 . 22.014 10.486 9.811 1.00 36.29 185 A 1 ATOM 1516 C CE1 . HIS A 0 185 . 22.008 11.818 9.991 1.00 36.29 185 A 1 ATOM 1517 N NE2 . HIS A 0 185 . 22.555 12.439 8.934 1.00 36.29 185 A 1 ATOM 1518 N N . LEU A 0 186 . 23.541 5.717 8.262 1.00 36.35 186 A 1 ATOM 1519 C CA . LEU A 0 186 . 22.938 4.516 7.665 1.00 36.35 186 A 1 ATOM 1520 C C . LEU A 0 186 . 21.771 4.042 8.560 1.00 36.35 186 A 1 ATOM 1521 C CB . LEU A 0 186 . 23.976 3.379 7.522 1.00 36.35 186 A 1 ATOM 1522 O O . LEU A 0 186 . 22.032 3.539 9.654 1.00 36.35 186 A 1 ATOM 1523 C CG . LEU A 0 186 . 25.006 3.511 6.384 1.00 36.35 186 A 1 ATOM 1524 C CD1 . LEU A 0 186 . 25.953 2.310 6.426 1.00 36.35 186 A 1 ATOM 1525 C CD2 . LEU A 0 186 . 24.355 3.538 4.997 1.00 36.35 186 A 1 ATOM 1526 N N . PRO A 0 187 . 20.498 4.203 8.151 1.00 43.42 187 A 1 ATOM 1527 C CA . PRO A 0 187 . 19.354 3.635 8.865 1.00 43.42 187 A 1 ATOM 1528 C C . PRO A 0 187 . 19.042 2.198 8.383 1.00 43.42 187 A 1 ATOM 1529 C CB . PRO A 0 187 . 18.202 4.599 8.578 1.00 43.42 187 A 1 ATOM 1530 O O . PRO A 0 187 . 19.089 1.941 7.177 1.00 43.42 187 A 1 ATOM 1531 C CG . PRO A 0 187 . 18.506 5.092 7.161 1.00 43.42 187 A 1 ATOM 1532 C CD . PRO A 0 187 . 20.036 5.062 7.068 1.00 43.42 187 A 1 ATOM 1533 N N . PRO A 0 188 . 18.687 1.250 9.273 1.00 35.08 188 A 1 ATOM 1534 C CA . PRO A 0 188 . 18.221 -0.080 8.870 1.00 35.08 188 A 1 ATOM 1535 C C . PRO A 0 188 . 16.840 -0.059 8.194 1.00 35.08 188 A 1 ATOM 1536 C CB . PRO A 0 188 . 18.187 -0.926 10.151 1.00 35.08 188 A 1 ATOM 1537 O O . PRO A 0 188 . 16.005 0.798 8.482 1.00 35.08 188 A 1 ATOM 1538 C CG . PRO A 0 188 . 19.085 -0.164 11.123 1.00 35.08 188 A 1 ATOM 1539 C CD . PRO A 0 188 . 18.867 1.290 10.715 1.00 35.08 188 A 1 ATOM 1540 N N . ARG A 0 189 . 16.562 -1.066 7.353 1.00 31.11 189 A 1 ATOM 1541 C CA . ARG A 0 189 . 15.216 -1.332 6.812 1.00 31.11 189 A 1 ATOM 1542 C C . ARG A 0 189 . 14.233 -1.681 7.937 1.00 31.11 189 A 1 ATOM 1543 C CB . ARG A 0 189 . 15.251 -2.526 5.838 1.00 31.11 189 A 1 ATOM 1544 O O . ARG A 0 189 . 14.457 -2.654 8.650 1.00 31.11 189 A 1 ATOM 1545 C CG . ARG A 0 189 . 15.835 -2.238 4.448 1.00 31.11 189 A 1 ATOM 1546 C CD . ARG A 0 189 . 15.889 -3.559 3.662 1.00 31.11 189 A 1 ATOM 1547 N NE . ARG A 0 189 . 16.140 -3.352 2.221 1.00 31.11 189 A 1 ATOM 1548 N NH1 . ARG A 0 189 . 17.329 -5.280 1.792 1.00 31.11 189 A 1 ATOM 1549 N NH2 . ARG A 0 189 . 16.777 -3.930 0.112 1.00 31.11 189 A 1 ATOM 1550 C CZ . ARG A 0 189 . 16.747 -4.184 1.389 1.00 31.11 189 A 1 ATOM 1551 N N . THR A 0 190 . 13.106 -0.977 8.006 1.00 36.66 190 A 1 ATOM 1552 C CA . THR A 0 190 . 11.868 -1.432 8.669 1.00 36.66 190 A 1 ATOM 1553 C C . THR A 0 190 . 10.658 -1.046 7.809 1.00 36.66 190 A 1 ATOM 1554 C CB . THR A 0 190 . 11.717 -0.905 10.108 1.00 36.66 190 A 1 ATOM 1555 O O . THR A 0 190 . 10.763 -0.165 6.957 1.00 36.66 190 A 1 ATOM 1556 C CG2 . THR A 0 190 . 12.654 -1.606 11.089 1.00 36.66 190 A 1 ATOM 1557 O OG1 . THR A 0 190 . 11.997 0.469 10.183 1.00 36.66 190 A 1 ATOM 1558 N N . PHE A 0 191 . 9.543 -1.763 7.961 1.00 31.53 191 A 1 ATOM 1559 C CA . PHE A 0 191 . 8.366 -1.650 7.094 1.00 31.53 191 A 1 ATOM 1560 C C . PHE A 0 191 . 7.392 -0.576 7.607 1.00 31.53 191 A 1 ATOM 1561 C CB . PHE A 0 191 . 7.636 -3.008 7.040 1.00 31.53 191 A 1 ATOM 1562 O O . PHE A 0 191 . 6.812 -0.754 8.674 1.00 31.53 191 A 1 ATOM 1563 C CG . PHE A 0 191 . 8.343 -4.162 6.346 1.00 31.53 191 A 1 ATOM 1564 C CD1 . PHE A 0 191 . 7.877 -4.619 5.097 1.00 31.53 191 A 1 ATOM 1565 C CD2 . PHE A 0 191 . 9.395 -4.851 6.984 1.00 31.53 191 A 1 ATOM 1566 C CE1 . PHE A 0 191 . 8.456 -5.749 4.493 1.00 31.53 191 A 1 ATOM 1567 C CE2 . PHE A 0 191 . 9.981 -5.975 6.374 1.00 31.53 191 A 1 ATOM 1568 C CZ . PHE A 0 191 . 9.508 -6.427 5.131 1.00 31.53 191 A 1 ATOM 1569 N N . THR A 0 192 . 7.141 0.477 6.825 1.00 41.68 192 A 1 ATOM 1570 C CA . THR A 0 192 . 6.001 1.400 7.005 1.00 41.68 192 A 1 ATOM 1571 C C . THR A 0 192 . 5.457 1.878 5.651 1.00 41.68 192 A 1 ATOM 1572 C CB . THR A 0 192 . 6.329 2.617 7.891 1.00 41.68 192 A 1 ATOM 1573 O O . THR A 0 192 . 6.081 1.695 4.605 1.00 41.68 192 A 1 ATOM 1574 C CG2 . THR A 0 192 . 6.593 2.265 9.353 1.00 41.68 192 A 1 ATOM 1575 O OG1 . THR A 0 192 . 7.458 3.298 7.409 1.00 41.68 192 A 1 ATOM 1576 N N . THR A 0 193 . 4.247 2.440 5.654 1.00 38.97 193 A 1 ATOM 1577 C CA . THR A 0 193 . 3.471 2.776 4.451 1.00 38.97 193 A 1 ATOM 1578 C C . THR A 0 193 . 3.711 4.207 3.950 1.00 38.97 193 A 1 ATOM 1579 C CB . THR A 0 193 . 1.971 2.566 4.736 1.00 38.97 193 A 1 ATOM 1580 O O . THR A 0 193 . 2.929 5.102 4.261 1.00 38.97 193 A 1 ATOM 1581 C CG2 . THR A 0 193 . 1.605 1.094 4.920 1.00 38.97 193 A 1 ATOM 1582 O OG1 . THR A 0 193 . 1.614 3.236 5.922 1.00 38.97 193 A 1 ATOM 1583 N N . ASP A 0 194 . 4.734 4.418 3.118 1.00 41.13 194 A 1 ATOM 1584 C CA . ASP A 0 194 . 4.885 5.645 2.311 1.00 41.13 194 A 1 ATOM 1585 C C . ASP A 0 194 . 4.423 5.378 0.857 1.00 41.13 194 A 1 ATOM 1586 C CB . ASP A 0 194 . 6.338 6.183 2.384 1.00 41.13 194 A 1 ATOM 1587 O O . ASP A 0 194 . 5.108 4.712 0.086 1.00 41.13 194 A 1 ATOM 1588 C CG . ASP A 0 194 . 6.584 7.370 3.343 1.00 41.13 194 A 1 ATOM 1589 O OD1 . ASP A 0 194 . 5.640 8.132 3.666 1.00 41.13 194 A 1 ATOM 1590 O OD2 . ASP A 0 194 . 7.768 7.609 3.675 1.00 41.13 194 A 1 ATOM 1591 N N . ASP A 0 195 . 3.243 5.889 0.484 1.00 45.33 195 A 1 ATOM 1592 C CA . ASP A 0 195 . 2.722 5.937 -0.901 1.00 45.33 195 A 1 ATOM 1593 C C . ASP A 0 195 . 1.826 7.179 -1.083 1.00 45.33 195 A 1 ATOM 1594 C CB . ASP A 0 195 . 1.981 4.634 -1.279 1.00 45.33 195 A 1 ATOM 1595 O O . ASP A 0 195 . 0.606 7.073 -1.173 1.00 45.33 195 A 1 ATOM 1596 C CG . ASP A 0 195 . 1.415 4.642 -2.715 1.00 45.33 195 A 1 ATOM 1597 O OD1 . ASP A 0 195 . 2.019 5.266 -3.612 1.00 45.33 195 A 1 ATOM 1598 O OD2 . ASP A 0 195 . 0.390 3.952 -2.938 1.00 45.33 195 A 1 ATOM 1599 N N . MET A 0 196 . 2.434 8.372 -1.062 1.00 51.36 196 A 1 ATOM 1600 C CA . MET A 0 196 . 1.780 9.652 -1.402 1.00 51.36 196 A 1 ATOM 1601 C C . MET A 0 196 . 2.688 10.569 -2.248 1.00 51.36 196 A 1 ATOM 1602 C CB . MET A 0 196 . 1.228 10.387 -0.159 1.00 51.36 196 A 1 ATOM 1603 O O . MET A 0 196 . 2.619 11.794 -2.153 1.00 51.36 196 A 1 ATOM 1604 C CG . MET A 0 196 . 0.033 9.694 0.509 1.00 51.36 196 A 1 ATOM 1605 S SD . MET A 0 196 . -1.251 10.808 1.158 1.00 51.36 196 A 1 ATOM 1606 C CE . MET A 0 196 . -0.310 11.914 2.239 1.00 51.36 196 A 1 ATOM 1607 N N . GLU A 0 197 . 3.563 10.004 -3.085 1.00 55.18 197 A 1 ATOM 1608 C CA . GLU A 0 197 . 4.413 10.793 -3.997 1.00 55.18 197 A 1 ATOM 1609 C C . GLU A 0 197 . 3.732 10.987 -5.360 1.00 55.18 197 A 1 ATOM 1610 C CB . GLU A 0 197 . 5.866 10.283 -4.029 1.00 55.18 197 A 1 ATOM 1611 O O . GLU A 0 197 . 4.178 10.501 -6.400 1.00 55.18 197 A 1 ATOM 1612 C CG . GLU A 0 197 . 6.457 10.324 -2.604 1.00 55.18 197 A 1 ATOM 1613 C CD . GLU A 0 197 . 7.974 10.544 -2.516 1.00 55.18 197 A 1 ATOM 1614 O OE1 . GLU A 0 197 . 8.394 11.042 -1.437 1.00 55.18 197 A 1 ATOM 1615 O OE2 . GLU A 0 197 . 8.709 10.222 -3.469 1.00 55.18 197 A 1 ATOM 1616 N N . ILE A 0 198 . 2.609 11.714 -5.333 1.00 42.86 198 A 1 ATOM 1617 C CA . ILE A 0 198 . 1.856 12.131 -6.521 1.00 42.86 198 A 1 ATOM 1618 C C . ILE A 0 198 . 2.027 13.643 -6.718 1.00 42.86 198 A 1 ATOM 1619 C CB . ILE A 0 198 . 0.370 11.693 -6.459 1.00 42.86 198 A 1 ATOM 1620 O O . ILE A 0 198 . 1.241 14.450 -6.227 1.00 42.86 198 A 1 ATOM 1621 C CG1 . ILE A 0 198 . 0.224 10.172 -6.208 1.00 42.86 198 A 1 ATOM 1622 C CG2 . ILE A 0 198 . -0.341 12.114 -7.769 1.00 42.86 198 A 1 ATOM 1623 C CD1 . ILE A 0 198 . -1.221 9.721 -5.943 1.00 42.86 198 A 1 ATOM 1624 N N . SER A 0 199 . 3.059 14.015 -7.475 1.00 46.39 199 A 1 ATOM 1625 C CA . SER A 0 199 . 3.199 15.347 -8.076 1.00 46.39 199 A 1 ATOM 1626 C C . SER A 0 199 . 2.931 15.220 -9.583 1.00 46.39 199 A 1 ATOM 1627 C CB . SER A 0 199 . 4.599 15.913 -7.830 1.00 46.39 199 A 1 ATOM 1628 O O . SER A 0 199 . 3.648 14.466 -10.247 1.00 46.39 199 A 1 ATOM 1629 O OG . SER A 0 199 . 4.800 16.181 -6.455 1.00 46.39 199 A 1 ATOM 1630 N N . PRO A 0 200 . 1.935 15.921 -10.162 1.00 45.47 200 A 1 ATOM 1631 C CA . PRO A 0 200 . 1.490 15.722 -11.552 1.00 45.47 200 A 1 ATOM 1632 C C . PRO A 0 200 . 2.442 16.313 -12.614 1.00 45.47 200 A 1 ATOM 1633 C CB . PRO A 0 200 . 0.084 16.336 -11.598 1.00 45.47 200 A 1 ATOM 1634 O O . PRO A 0 200 . 2.062 16.504 -13.764 1.00 45.47 200 A 1 ATOM 1635 C CG . PRO A 0 200 . 0.183 17.481 -10.593 1.00 45.47 200 A 1 ATOM 1636 C CD . PRO A 0 200 . 1.069 16.887 -9.499 1.00 45.47 200 A 1 ATOM 1637 N N . ASN A 0 201 . 3.668 16.653 -12.222 1.00 49.07 201 A 1 ATOM 1638 C CA . ASN A 0 201 . 4.638 17.433 -12.988 1.00 49.07 201 A 1 ATOM 1639 C C . ASN A 0 201 . 6.101 17.009 -12.727 1.00 49.07 201 A 1 ATOM 1640 C CB . ASN A 0 201 . 4.385 18.928 -12.701 1.00 49.07 201 A 1 ATOM 1641 O O . ASN A 0 201 . 7.024 17.757 -13.039 1.00 49.07 201 A 1 ATOM 1642 C CG . ASN A 0 201 . 4.461 19.334 -11.234 1.00 49.07 201 A 1 ATOM 1643 N ND2 . ASN A 0 201 . 4.504 20.618 -10.968 1.00 49.07 201 A 1 ATOM 1644 O OD1 . ASN A 0 201 . 4.446 18.539 -10.305 1.00 49.07 201 A 1 ATOM 1645 N N . SER A 0 202 . 6.331 15.826 -12.146 1.00 38.62 202 A 1 ATOM 1646 C CA . SER A 0 202 . 7.674 15.296 -11.853 1.00 38.62 202 A 1 ATOM 1647 C C . SER A 0 202 . 8.083 14.193 -12.834 1.00 38.62 202 A 1 ATOM 1648 C CB . SER A 0 202 . 7.769 14.832 -10.395 1.00 38.62 202 A 1 ATOM 1649 O O . SER A 0 202 . 8.074 13.009 -12.494 1.00 38.62 202 A 1 ATOM 1650 O OG . SER A 0 202 . 7.490 15.914 -9.523 1.00 38.62 202 A 1 ATOM 1651 N N . SER A 0 203 . 8.453 14.585 -14.054 1.00 42.74 203 A 1 ATOM 1652 C CA . SER A 0 203 . 9.156 13.697 -14.988 1.00 42.74 203 A 1 ATOM 1653 C C . SER A 0 203 . 10.612 13.504 -14.543 1.00 42.74 203 A 1 ATOM 1654 C CB . SER A 0 203 . 9.173 14.275 -16.408 1.00 42.74 203 A 1 ATOM 1655 O O . SER A 0 203 . 11.295 14.502 -14.307 1.00 42.74 203 A 1 ATOM 1656 O OG . SER A 0 203 . 7.855 14.453 -16.890 1.00 42.74 203 A 1 ATOM 1657 N N . PRO A 0 204 . 11.136 12.269 -14.461 1.00 37.53 204 A 1 ATOM 1658 C CA . PRO A 0 204 . 12.575 12.051 -14.573 1.00 37.53 204 A 1 ATOM 1659 C C . PRO A 0 204 . 13.030 12.303 -16.026 1.00 37.53 204 A 1 ATOM 1660 C CB . PRO A 0 204 . 12.775 10.599 -14.129 1.00 37.53 204 A 1 ATOM 1661 O O . PRO A 0 204 . 12.202 12.306 -16.934 1.00 37.53 204 A 1 ATOM 1662 C CG . PRO A 0 204 . 11.499 9.912 -14.621 1.00 37.53 204 A 1 ATOM 1663 C CD . PRO A 0 204 . 10.426 10.996 -14.487 1.00 37.53 204 A 1 ATOM 1664 N N . LEU A 0 205 . 14.348 12.424 -16.239 1.00 38.93 205 A 1 ATOM 1665 C CA . LEU A 0 205 . 15.022 12.596 -17.543 1.00 38.93 205 A 1 ATOM 1666 C C . LEU A 0 205 . 14.851 13.988 -18.190 1.00 38.93 205 A 1 ATOM 1667 C CB . LEU A 0 205 . 14.669 11.446 -18.521 1.00 38.93 205 A 1 ATOM 1668 O O . LEU A 0 205 . 14.020 14.188 -19.073 1.00 38.93 205 A 1 ATOM 1669 C CG . LEU A 0 205 . 14.736 10.017 -17.953 1.00 38.93 205 A 1 ATOM 1670 C CD1 . LEU A 0 205 . 14.280 9.008 -19.005 1.00 38.93 205 A 1 ATOM 1671 C CD2 . LEU A 0 205 . 16.147 9.640 -17.499 1.00 38.93 205 A 1 ATOM 1672 N N . SER A 0 206 . 15.682 14.957 -17.782 1.00 34.53 206 A 1 ATOM 1673 C CA . SER A 0 206 . 15.904 16.231 -18.508 1.00 34.53 206 A 1 ATOM 1674 C C . SER A 0 206 . 17.293 16.848 -18.235 1.00 34.53 206 A 1 ATOM 1675 C CB . SER A 0 206 . 14.768 17.232 -18.232 1.00 34.53 206 A 1 ATOM 1676 O O . SER A 0 206 . 17.435 18.066 -18.183 1.00 34.53 206 A 1 ATOM 1677 O OG . SER A 0 206 . 13.597 16.821 -18.908 1.00 34.53 206 A 1 ATOM 1678 N N . ASP A 0 207 . 18.322 16.010 -18.063 1.00 35.00 207 A 1 ATOM 1679 C CA . ASP A 0 207 . 19.726 16.446 -17.979 1.00 35.00 207 A 1 ATOM 1680 C C . ASP A 0 207 . 20.391 16.409 -19.367 1.00 35.00 207 A 1 ATOM 1681 C CB . ASP A 0 207 . 20.501 15.609 -16.936 1.00 35.00 207 A 1 ATOM 1682 O O . ASP A 0 207 . 21.189 15.520 -19.662 1.00 35.00 207 A 1 ATOM 1683 C CG . ASP A 0 207 . 20.390 16.134 -15.501 1.00 35.00 207 A 1 ATOM 1684 O OD1 . ASP A 0 207 . 20.427 17.371 -15.314 1.00 35.00 207 A 1 ATOM 1685 O OD2 . ASP A 0 207 . 20.310 15.285 -14.584 1.00 35.00 207 A 1 ATOM 1686 N N . GLU A 0 208 . 20.087 17.384 -20.230 1.00 34.22 208 A 1 ATOM 1687 C CA . GLU A 0 208 . 20.897 17.627 -21.431 1.00 34.22 208 A 1 ATOM 1688 C C . GLU A 0 208 . 21.000 19.117 -21.811 1.00 34.22 208 A 1 ATOM 1689 C CB . GLU A 0 208 . 20.441 16.761 -22.626 1.00 34.22 208 A 1 ATOM 1690 O O . GLU A 0 208 . 20.065 19.898 -21.662 1.00 34.22 208 A 1 ATOM 1691 C CG . GLU A 0 208 . 21.666 16.384 -23.479 1.00 34.22 208 A 1 ATOM 1692 C CD . GLU A 0 208 . 21.321 15.607 -24.754 1.00 34.22 208 A 1 ATOM 1693 O OE1 . GLU A 0 208 . 21.870 16.004 -25.808 1.00 34.22 208 A 1 ATOM 1694 O OE2 . GLU A 0 208 . 20.552 14.628 -24.659 1.00 34.22 208 A 1 ATOM 1695 N N . SER A 0 209 . 22.167 19.483 -22.351 1.00 35.65 209 A 1 ATOM 1696 C CA . SER A 0 209 . 22.495 20.749 -23.021 1.00 35.65 209 A 1 ATOM 1697 C C . SER A 0 209 . 22.415 22.060 -22.211 1.00 35.65 209 A 1 ATOM 1698 C CB . SER A 0 209 . 21.734 20.847 -24.346 1.00 35.65 209 A 1 ATOM 1699 O O . SER A 0 209 . 21.453 22.825 -22.276 1.00 35.65 209 A 1 ATOM 1700 O OG . SER A 0 209 . 22.223 21.961 -25.068 1.00 35.65 209 A 1 ATOM 1701 N N . SER A 0 210 . 23.566 22.455 -21.654 1.00 39.58 210 A 1 ATOM 1702 C CA . SER A 0 210 . 24.003 23.860 -21.706 1.00 39.58 210 A 1 ATOM 1703 C C . SER A 0 210 . 25.510 23.933 -21.963 1.00 39.58 210 A 1 ATOM 1704 C CB . SER A 0 210 . 23.600 24.625 -20.448 1.00 39.58 210 A 1 ATOM 1705 O O . SER A 0 210 . 26.332 23.606 -21.108 1.00 39.58 210 A 1 ATOM 1706 O OG . SER A 0 210 . 23.836 26.009 -20.645 1.00 39.58 210 A 1 ATOM 1707 N N . THR A 0 211 . 25.889 24.294 -23.190 1.00 35.20 211 A 1 ATOM 1708 C CA . THR A 0 211 . 27.267 24.195 -23.690 1.00 35.20 211 A 1 ATOM 1709 C C . THR A 0 211 . 28.112 25.432 -23.379 1.00 35.20 211 A 1 ATOM 1710 C CB . THR A 0 211 . 27.266 24.013 -25.217 1.00 35.20 211 A 1 ATOM 1711 O O . THR A 0 211 . 27.740 26.536 -23.782 1.00 35.20 211 A 1 ATOM 1712 C CG2 . THR A 0 211 . 26.679 22.676 -25.660 1.00 35.20 211 A 1 ATOM 1713 O OG1 . THR A 0 211 . 26.503 25.039 -25.813 1.00 35.20 211 A 1 ATOM 1714 N N . LYS A 0 212 . 29.317 25.246 -22.815 1.00 43.91 212 A 1 ATOM 1715 C CA . LYS A 0 212 . 30.457 26.170 -23.002 1.00 43.91 212 A 1 ATOM 1716 C C . LYS A 0 212 . 31.815 25.482 -22.769 1.00 43.91 212 A 1 ATOM 1717 C CB . LYS A 0 212 . 30.278 27.450 -22.149 1.00 43.91 212 A 1 ATOM 1718 O O . LYS A 0 212 . 32.211 25.204 -21.645 1.00 43.91 212 A 1 ATOM 1719 C CG . LYS A 0 212 . 30.053 28.673 -23.061 1.00 43.91 212 A 1 ATOM 1720 C CD . LYS A 0 212 . 29.461 29.873 -22.314 1.00 43.91 212 A 1 ATOM 1721 C CE . LYS A 0 212 . 29.084 30.954 -23.336 1.00 43.91 212 A 1 ATOM 1722 N NZ . LYS A 0 212 . 28.444 32.126 -22.691 1.00 43.91 212 A 1 ATOM 1723 N N . PHE A 0 213 . 32.502 25.223 -23.880 1.00 34.06 213 A 1 ATOM 1724 C CA . PHE A 0 213 . 33.919 24.834 -24.012 1.00 34.06 213 A 1 ATOM 1725 C C . PHE A 0 213 . 34.852 26.053 -23.732 1.00 34.06 213 A 1 ATOM 1726 C CB . PHE A 0 213 . 34.006 24.227 -25.434 1.00 34.06 213 A 1 ATOM 1727 O O . PHE A 0 213 . 34.299 27.151 -23.603 1.00 34.06 213 A 1 ATOM 1728 C CG . PHE A 0 213 . 33.754 22.728 -25.472 1.00 34.06 213 A 1 ATOM 1729 C CD1 . PHE A 0 213 . 34.691 21.835 -24.913 1.00 34.06 213 A 1 ATOM 1730 C CD2 . PHE A 0 213 . 32.582 22.221 -26.068 1.00 34.06 213 A 1 ATOM 1731 C CE1 . PHE A 0 213 . 34.460 20.448 -24.955 1.00 34.06 213 A 1 ATOM 1732 C CE2 . PHE A 0 213 . 32.352 20.834 -26.108 1.00 34.06 213 A 1 ATOM 1733 C CZ . PHE A 0 213 . 33.291 19.948 -25.554 1.00 34.06 213 A 1 ATOM 1734 N N . PRO A 0 214 . 36.212 25.954 -23.642 1.00 36.65 214 A 1 ATOM 1735 C CA . PRO A 0 214 . 37.102 25.090 -24.448 1.00 36.65 214 A 1 ATOM 1736 C C . PRO A 0 214 . 38.286 24.468 -23.617 1.00 36.65 214 A 1 ATOM 1737 C CB . PRO A 0 214 . 37.404 26.132 -25.541 1.00 36.65 214 A 1 ATOM 1738 O O . PRO A 0 214 . 38.123 24.361 -22.402 1.00 36.65 214 A 1 ATOM 1739 C CG . PRO A 0 214 . 37.845 27.340 -24.718 1.00 36.65 214 A 1 ATOM 1740 C CD . PRO A 0 214 . 37.020 27.165 -23.437 1.00 36.65 214 A 1 ATOM 1741 N N . PRO A 0 215 . 39.393 23.898 -24.172 1.00 41.04 215 A 1 ATOM 1742 C CA . PRO A 0 215 . 39.867 22.581 -23.698 1.00 41.04 215 A 1 ATOM 1743 C C . PRO A 0 215 . 41.358 22.525 -23.271 1.00 41.04 215 A 1 ATOM 1744 C CB . PRO A 0 215 . 39.622 21.689 -24.932 1.00 41.04 215 A 1 ATOM 1745 O O . PRO A 0 215 . 42.091 23.502 -23.402 1.00 41.04 215 A 1 ATOM 1746 C CG . PRO A 0 215 . 39.706 22.627 -26.146 1.00 41.04 215 A 1 ATOM 1747 C CD . PRO A 0 215 . 39.958 23.987 -25.516 1.00 41.04 215 A 1 ATOM 1748 N N . SER A 0 216 . 41.851 21.354 -22.826 1.00 37.02 216 A 1 ATOM 1749 C CA . SER A 0 216 . 43.092 20.715 -23.346 1.00 37.02 216 A 1 ATOM 1750 C C . SER A 0 216 . 43.602 19.522 -22.506 1.00 37.02 216 A 1 ATOM 1751 C CB . SER A 0 216 . 44.272 21.693 -23.543 1.00 37.02 216 A 1 ATOM 1752 O O . SER A 0 216 . 43.290 19.390 -21.327 1.00 37.02 216 A 1 ATOM 1753 O OG . SER A 0 216 . 44.555 22.435 -22.381 1.00 37.02 216 A 1 ATOM 1754 N N . ARG A 0 217 . 44.490 18.737 -23.146 1.00 40.00 217 A 1 ATOM 1755 C CA . ARG A 0 217 . 45.360 17.646 -22.640 1.00 40.00 217 A 1 ATOM 1756 C C . ARG A 0 217 . 44.712 16.256 -22.489 1.00 40.00 217 A 1 ATOM 1757 C CB . ARG A 0 217 . 46.233 18.101 -21.451 1.00 40.00 217 A 1 ATOM 1758 O O . ARG A 0 217 . 43.550 16.107 -22.141 1.00 40.00 217 A 1 ATOM 1759 C CG . ARG A 0 217 . 47.047 19.353 -21.835 1.00 40.00 217 A 1 ATOM 1760 C CD . ARG A 0 217 . 48.101 19.759 -20.802 1.00 40.00 217 A 1 ATOM 1761 N NE . ARG A 0 217 . 48.776 21.004 -21.230 1.00 40.00 217 A 1 ATOM 1762 N NH1 . ARG A 0 217 . 50.759 20.131 -22.019 1.00 40.00 217 A 1 ATOM 1763 N NH2 . ARG A 0 217 . 50.365 22.315 -22.200 1.00 40.00 217 A 1 ATOM 1764 C CZ . ARG A 0 217 . 49.959 21.139 -21.809 1.00 40.00 217 A 1 ATOM 1765 N N . GLN A 0 218 . 45.492 15.254 -22.905 1.00 38.74 218 A 1 ATOM 1766 C CA . GLN A 0 218 . 45.070 13.921 -23.367 1.00 38.74 218 A 1 ATOM 1767 C C . GLN A 0 218 . 45.591 12.798 -22.436 1.00 38.74 218 A 1 ATOM 1768 C CB . GLN A 0 218 . 45.642 13.735 -24.798 1.00 38.74 218 A 1 ATOM 1769 O O . GLN A 0 218 . 46.150 13.087 -21.382 1.00 38.74 218 A 1 ATOM 1770 C CG . GLN A 0 218 . 45.144 14.730 -25.861 1.00 38.74 218 A 1 ATOM 1771 C CD . GLN A 0 218 . 46.171 14.887 -26.979 1.00 38.74 218 A 1 ATOM 1772 N NE2 . GLN A 0 218 . 46.010 14.244 -28.115 1.00 38.74 218 A 1 ATOM 1773 O OE1 . GLN A 0 218 . 47.153 15.591 -26.827 1.00 38.74 218 A 1 ATOM 1774 N N . PHE A 0 219 . 45.502 11.548 -22.924 1.00 41.31 219 A 1 ATOM 1775 C CA . PHE A 0 219 . 46.092 10.293 -22.415 1.00 41.31 219 A 1 ATOM 1776 C C . PHE A 0 219 . 45.316 9.588 -21.278 1.00 41.31 219 A 1 ATOM 1777 C CB . PHE A 0 219 . 47.580 10.480 -22.041 1.00 41.31 219 A 1 ATOM 1778 O O . PHE A 0 219 . 44.949 10.217 -20.296 1.00 41.31 219 A 1 ATOM 1779 C CG . PHE A 0 219 . 48.444 11.201 -23.065 1.00 41.31 219 A 1 ATOM 1780 C CD1 . PHE A 0 219 . 48.758 10.580 -24.288 1.00 41.31 219 A 1 ATOM 1781 C CD2 . PHE A 0 219 . 48.954 12.485 -22.786 1.00 41.31 219 A 1 ATOM 1782 C CE1 . PHE A 0 219 . 49.569 11.241 -25.228 1.00 41.31 219 A 1 ATOM 1783 C CE2 . PHE A 0 219 . 49.762 13.148 -23.728 1.00 41.31 219 A 1 ATOM 1784 C CZ . PHE A 0 219 . 50.069 12.525 -24.950 1.00 41.31 219 A 1 ATOM 1785 N N . SER A 0 220 . 45.088 8.264 -21.307 1.00 31.84 220 A 1 ATOM 1786 C CA . SER A 0 220 . 45.058 7.295 -22.429 1.00 31.84 220 A 1 ATOM 1787 C C . SER A 0 220 . 44.332 5.999 -21.976 1.00 31.84 220 A 1 ATOM 1788 C CB . SER A 0 220 . 46.470 6.894 -22.876 1.00 31.84 220 A 1 ATOM 1789 O O . SER A 0 220 . 44.436 5.673 -20.794 1.00 31.84 220 A 1 ATOM 1790 O OG . SER A 0 220 . 46.420 6.467 -24.221 1.00 31.84 220 A 1 ATOM 1791 N N . PRO A 0 221 . 43.611 5.240 -22.834 1.00 33.65 221 A 1 ATOM 1792 C CA . PRO A 0 221 . 42.768 4.122 -22.380 1.00 33.65 221 A 1 ATOM 1793 C C . PRO A 0 221 . 43.358 2.705 -22.574 1.00 33.65 221 A 1 ATOM 1794 C CB . PRO A 0 221 . 41.480 4.288 -23.188 1.00 33.65 221 A 1 ATOM 1795 O O . PRO A 0 221 . 43.866 2.359 -23.640 1.00 33.65 221 A 1 ATOM 1796 C CG . PRO A 0 221 . 41.993 4.780 -24.544 1.00 33.65 221 A 1 ATOM 1797 C CD . PRO A 0 221 . 43.226 5.618 -24.190 1.00 33.65 221 A 1 ATOM 1798 N N . GLN A 0 222 . 43.142 1.827 -21.586 1.00 40.96 222 A 1 ATOM 1799 C CA . GLN A 0 222 . 43.166 0.357 -21.716 1.00 40.96 222 A 1 ATOM 1800 C C . GLN A 0 222 . 41.926 -0.209 -20.993 1.00 40.96 222 A 1 ATOM 1801 C CB . GLN A 0 222 . 44.479 -0.224 -21.158 1.00 40.96 222 A 1 ATOM 1802 O O . GLN A 0 222 . 41.679 0.129 -19.843 1.00 40.96 222 A 1 ATOM 1803 C CG . GLN A 0 222 . 45.670 0.034 -22.099 1.00 40.96 222 A 1 ATOM 1804 C CD . GLN A 0 222 . 46.939 -0.694 -21.659 1.00 40.96 222 A 1 ATOM 1805 N NE2 . GLN A 0 222 . 47.794 -1.094 -22.575 1.00 40.96 222 A 1 ATOM 1806 O OE1 . GLN A 0 222 . 47.196 -0.925 -20.494 1.00 40.96 222 A 1 ATOM 1807 N N . LYS A 0 223 . 40.971 -0.846 -21.684 1.00 36.77 223 A 1 ATOM 1808 C CA . LYS A 0 223 . 40.972 -2.210 -22.269 1.00 36.77 223 A 1 ATOM 1809 C C . LYS A 0 223 . 40.717 -3.345 -21.259 1.00 36.77 223 A 1 ATOM 1810 C CB . LYS A 0 223 . 42.129 -2.521 -23.241 1.00 36.77 223 A 1 ATOM 1811 O O . LYS A 0 223 . 41.623 -4.054 -20.849 1.00 36.77 223 A 1 ATOM 1812 C CG . LYS A 0 223 . 41.910 -1.915 -24.637 1.00 36.77 223 A 1 ATOM 1813 C CD . LYS A 0 223 . 42.880 -2.524 -25.661 1.00 36.77 223 A 1 ATOM 1814 C CE . LYS A 0 223 . 42.528 -2.044 -27.075 1.00 36.77 223 A 1 ATOM 1815 N NZ . LYS A 0 223 . 43.348 -2.726 -28.110 1.00 36.77 223 A 1 ATOM 1816 N N . SER A 0 224 . 39.425 -3.528 -20.969 1.00 31.36 224 A 1 ATOM 1817 C CA . SER A 0 224 . 38.683 -4.803 -21.064 1.00 31.36 224 A 1 ATOM 1818 C C . SER A 0 224 . 39.342 -6.119 -20.614 1.00 31.36 224 A 1 ATOM 1819 C CB . SER A 0 224 . 38.217 -4.992 -22.519 1.00 31.36 224 A 1 ATOM 1820 O O . SER A 0 224 . 40.217 -6.649 -21.296 1.00 31.36 224 A 1 ATOM 1821 O OG . SER A 0 224 . 39.336 -5.052 -23.387 1.00 31.36 224 A 1 ATOM 1822 N N . SER A 0 225 . 38.723 -6.767 -19.623 1.00 34.41 225 A 1 ATOM 1823 C CA . SER A 0 225 . 38.693 -8.231 -19.509 1.00 34.41 225 A 1 ATOM 1824 C C . SER A 0 225 . 37.312 -8.676 -19.015 1.00 34.41 225 A 1 ATOM 1825 C CB . SER A 0 225 . 39.803 -8.726 -18.579 1.00 34.41 225 A 1 ATOM 1826 O O . SER A 0 225 . 36.939 -8.399 -17.877 1.00 34.41 225 A 1 ATOM 1827 O OG . SER A 0 225 . 39.816 -10.138 -18.593 1.00 34.41 225 A 1 ATOM 1828 N N . MET A 0 226 . 36.526 -9.313 -19.889 1.00 30.21 226 A 1 ATOM 1829 C CA . MET A 0 226 . 35.331 -10.066 -19.491 1.00 30.21 226 A 1 ATOM 1830 C C . MET A 0 226 . 35.744 -11.512 -19.232 1.00 30.21 226 A 1 ATOM 1831 C CB . MET A 0 226 . 34.265 -10.083 -20.601 1.00 30.21 226 A 1 ATOM 1832 O O . MET A 0 226 . 36.432 -12.088 -20.068 1.00 30.21 226 A 1 ATOM 1833 C CG . MET A 0 226 . 33.549 -8.750 -20.821 1.00 30.21 226 A 1 ATOM 1834 S SD . MET A 0 226 . 32.171 -8.849 -22.002 1.00 30.21 226 A 1 ATOM 1835 C CE . MET A 0 226 . 33.054 -9.121 -23.564 1.00 30.21 226 A 1 ATOM 1836 N N . ASN A 0 227 . 35.250 -12.121 -18.155 1.00 39.39 227 A 1 ATOM 1837 C CA . ASN A 0 227 . 35.303 -13.570 -17.971 1.00 39.39 227 A 1 ATOM 1838 C C . ASN A 0 227 . 33.926 -14.087 -17.540 1.00 39.39 227 A 1 ATOM 1839 C CB . ASN A 0 227 . 36.421 -13.942 -16.978 1.00 39.39 227 A 1 ATOM 1840 O O . ASN A 0 227 . 33.460 -13.801 -16.439 1.00 39.39 227 A 1 ATOM 1841 C CG . ASN A 0 227 . 37.771 -14.140 -17.651 1.00 39.39 227 A 1 ATOM 1842 N ND2 . ASN A 0 227 . 38.855 -13.857 -16.968 1.00 39.39 227 A 1 ATOM 1843 O OD1 . ASN A 0 227 . 37.886 -14.606 -18.768 1.00 39.39 227 A 1 ATOM 1844 N N . PHE A 0 228 . 33.291 -14.858 -18.424 1.00 29.56 228 A 1 ATOM 1845 C CA . PHE A 0 228 . 32.121 -15.678 -18.114 1.00 29.56 228 A 1 ATOM 1846 C C . PHE A 0 228 . 32.586 -17.060 -17.634 1.00 29.56 228 A 1 ATOM 1847 C CB . PHE A 0 228 . 31.254 -15.863 -19.373 1.00 29.56 228 A 1 ATOM 1848 O O . PHE A 0 228 . 33.393 -17.693 -18.308 1.00 29.56 228 A 1 ATOM 1849 C CG . PHE A 0 228 . 30.354 -14.708 -19.776 1.00 29.56 228 A 1 ATOM 1850 C CD1 . PHE A 0 228 . 28.968 -14.786 -19.532 1.00 29.56 228 A 1 ATOM 1851 C CD2 . PHE A 0 228 . 30.875 -13.601 -20.474 1.00 29.56 228 A 1 ATOM 1852 C CE1 . PHE A 0 228 . 28.110 -13.769 -19.984 1.00 29.56 228 A 1 ATOM 1853 C CE2 . PHE A 0 228 . 30.016 -12.580 -20.923 1.00 29.56 228 A 1 ATOM 1854 C CZ . PHE A 0 228 . 28.633 -12.666 -20.681 1.00 29.56 228 A 1 ATOM 1855 N N . CYS A 0 229 . 32.030 -17.550 -16.524 1.00 33.62 229 A 1 ATOM 1856 C CA . CYS A 0 229 . 31.892 -18.981 -16.220 1.00 33.62 229 A 1 ATOM 1857 C C . CYS A 0 229 . 30.854 -19.108 -15.085 1.00 33.62 229 A 1 ATOM 1858 C CB . CYS A 0 229 . 33.258 -19.583 -15.838 1.00 33.62 229 A 1 ATOM 1859 O O . CYS A 0 229 . 31.072 -18.563 -14.009 1.00 33.62 229 A 1 ATOM 1860 S SG . CYS A 0 229 . 33.641 -20.958 -16.965 1.00 33.62 229 A 1 ATOM 1861 N N . SER A 0 230 . 29.619 -19.550 -15.340 1.00 31.46 230 A 1 ATOM 1862 C CA . SER A 0 230 . 29.160 -20.931 -15.619 1.00 31.46 230 A 1 ATOM 1863 C C . SER A 0 230 . 28.780 -21.687 -14.327 1.00 31.46 230 A 1 ATOM 1864 C CB . SER A 0 230 . 30.092 -21.768 -16.500 1.00 31.46 230 A 1 ATOM 1865 O O . SER A 0 230 . 29.534 -21.636 -13.357 1.00 31.46 230 A 1 ATOM 1866 O OG . SER A 0 230 . 30.071 -21.269 -17.821 1.00 31.46 230 A 1 ATOM 1867 N N . PRO A 0 231 . 27.603 -22.347 -14.266 1.00 35.29 231 A 1 ATOM 1868 C CA . PRO A 0 231 . 27.017 -22.833 -13.012 1.00 35.29 231 A 1 ATOM 1869 C C . PRO A 0 231 . 27.575 -24.190 -12.550 1.00 35.29 231 A 1 ATOM 1870 C CB . PRO A 0 231 . 25.512 -22.907 -13.285 1.00 35.29 231 A 1 ATOM 1871 O O . PRO A 0 231 . 27.853 -25.066 -13.366 1.00 35.29 231 A 1 ATOM 1872 C CG . PRO A 0 231 . 25.456 -23.275 -14.767 1.00 35.29 231 A 1 ATOM 1873 C CD . PRO A 0 231 . 26.641 -22.507 -15.352 1.00 35.29 231 A 1 ATOM 1874 N N . GLY A 0 232 . 27.672 -24.384 -11.228 1.00 34.45 232 A 1 ATOM 1875 C CA . GLY A 0 232 . 28.246 -25.581 -10.599 1.00 34.45 232 A 1 ATOM 1876 C C . GLY A 0 232 . 27.325 -26.262 -9.579 1.00 34.45 232 A 1 ATOM 1877 O O . GLY A 0 232 . 27.381 -25.948 -8.399 1.00 34.45 232 A 1 ATOM 1878 N N . THR A 0 233 . 26.516 -27.200 -10.077 1.00 35.73 233 A 1 ATOM 1879 C CA . THR A 0 233 . 26.010 -28.445 -9.451 1.00 35.73 233 A 1 ATOM 1880 C C . THR A 0 233 . 25.628 -28.481 -7.955 1.00 35.73 233 A 1 ATOM 1881 C CB . THR A 0 233 . 26.987 -29.588 -9.771 1.00 35.73 233 A 1 ATOM 1882 O O . THR A 0 233 . 26.449 -28.341 -7.054 1.00 35.73 233 A 1 ATOM 1883 C CG2 . THR A 0 233 . 26.383 -30.977 -9.577 1.00 35.73 233 A 1 ATOM 1884 O OG1 . THR A 0 233 . 27.340 -29.520 -11.137 1.00 35.73 233 A 1 ATOM 1885 N N . LEU A 0 234 . 24.367 -28.854 -7.704 1.00 28.63 234 A 1 ATOM 1886 C CA . LEU A 0 234 . 23.798 -29.202 -6.393 1.00 28.63 234 A 1 ATOM 1887 C C . LEU A 0 234 . 24.535 -30.360 -5.690 1.00 28.63 234 A 1 ATOM 1888 C CB . LEU A 0 234 . 22.341 -29.667 -6.612 1.00 28.63 234 A 1 ATOM 1889 O O . LEU A 0 234 . 24.921 -31.334 -6.333 1.00 28.63 234 A 1 ATOM 1890 C CG . LEU A 0 234 . 21.369 -28.622 -7.185 1.00 28.63 234 A 1 ATOM 1891 C CD1 . LEU A 0 234 . 20.109 -29.320 -7.698 1.00 28.63 234 A 1 ATOM 1892 C CD2 . LEU A 0 234 . 20.962 -27.604 -6.121 1.00 28.63 234 A 1 ATOM 1893 N N . SER A 0 235 . 24.555 -30.350 -4.353 1.00 33.92 235 A 1 ATOM 1894 C CA . SER A 0 235 . 24.716 -31.574 -3.554 1.00 33.92 235 A 1 ATOM 1895 C C . SER A 0 235 . 23.710 -31.601 -2.401 1.00 33.92 235 A 1 ATOM 1896 C CB . SER A 0 235 . 26.151 -31.738 -3.058 1.00 33.92 235 A 1 ATOM 1897 O O . SER A 0 235 . 23.631 -30.671 -1.599 1.00 33.92 235 A 1 ATOM 1898 O OG . SER A 0 235 . 26.298 -33.047 -2.540 1.00 33.92 235 A 1 ATOM 1899 N N . LEU A 0 236 . 22.894 -32.656 -2.354 1.00 31.83 236 A 1 ATOM 1900 C CA . LEU A 0 236 . 21.798 -32.838 -1.398 1.00 31.83 236 A 1 ATOM 1901 C C . LEU A 0 236 . 22.270 -33.640 -0.182 1.00 31.83 236 A 1 ATOM 1902 C CB . LEU A 0 236 . 20.654 -33.602 -2.098 1.00 31.83 236 A 1 ATOM 1903 O O . LEU A 0 236 . 22.635 -34.805 -0.329 1.00 31.83 236 A 1 ATOM 1904 C CG . LEU A 0 236 . 19.789 -32.753 -3.044 1.00 31.83 236 A 1 ATOM 1905 C CD1 . LEU A 0 236 . 19.084 -33.658 -4.054 1.00 31.83 236 A 1 ATOM 1906 C CD2 . LEU A 0 236 . 18.717 -31.993 -2.260 1.00 31.83 236 A 1 ATOM 1907 N N . GLN A 0 237 . 22.139 -33.091 1.029 1.00 34.39 237 A 1 ATOM 1908 C CA . GLN A 0 237 . 22.361 -33.856 2.259 1.00 34.39 237 A 1 ATOM 1909 C C . GLN A 0 237 . 21.216 -33.661 3.262 1.00 34.39 237 A 1 ATOM 1910 C CB . GLN A 0 237 . 23.761 -33.555 2.813 1.00 34.39 237 A 1 ATOM 1911 O O . GLN A 0 237 . 21.113 -32.644 3.941 1.00 34.39 237 A 1 ATOM 1912 C CG . GLN A 0 237 . 24.155 -34.567 3.905 1.00 34.39 237 A 1 ATOM 1913 C CD . GLN A 0 237 . 25.665 -34.700 4.104 1.00 34.39 237 A 1 ATOM 1914 N NE2 . GLN A 0 237 . 26.116 -35.088 5.276 1.00 34.39 237 A 1 ATOM 1915 O OE1 . GLN A 0 237 . 26.474 -34.509 3.216 1.00 34.39 237 A 1 ATOM 1916 N N . ARG A 0 238 . 20.335 -34.667 3.342 1.00 31.03 238 A 1 ATOM 1917 C CA . ARG A 0 238 . 19.180 -34.690 4.254 1.00 31.03 238 A 1 ATOM 1918 C C . ARG A 0 238 . 19.616 -35.031 5.690 1.00 31.03 238 A 1 ATOM 1919 C CB . ARG A 0 238 . 18.133 -35.732 3.809 1.00 31.03 238 A 1 ATOM 1920 O O . ARG A 0 238 . 20.301 -36.043 5.868 1.00 31.03 238 A 1 ATOM 1921 C CG . ARG A 0 238 . 17.655 -35.626 2.352 1.00 31.03 238 A 1 ATOM 1922 C CD . ARG A 0 238 . 16.596 -36.706 2.074 1.00 31.03 238 A 1 ATOM 1923 N NE . ARG A 0 238 . 16.295 -36.822 0.630 1.00 31.03 238 A 1 ATOM 1924 N NH1 . ARG A 0 238 . 17.496 -38.735 0.158 1.00 31.03 238 A 1 ATOM 1925 N NH2 . ARG A 0 238 . 16.389 -37.698 -1.472 1.00 31.03 238 A 1 ATOM 1926 C CZ . ARG A 0 238 . 16.726 -37.748 -0.213 1.00 31.03 238 A 1 ATOM 1927 N N . PRO A 0 239 . 19.151 -34.301 6.719 1.00 42.80 239 A 1 ATOM 1928 C CA . PRO A 0 239 . 19.026 -34.837 8.075 1.00 42.80 239 A 1 ATOM 1929 C C . PRO A 0 239 . 18.048 -36.029 8.104 1.00 42.80 239 A 1 ATOM 1930 C CB . PRO A 0 239 . 18.559 -33.663 8.946 1.00 42.80 239 A 1 ATOM 1931 O O . PRO A 0 239 . 17.195 -36.155 7.225 1.00 42.80 239 A 1 ATOM 1932 C CG . PRO A 0 239 . 18.931 -32.427 8.122 1.00 42.80 239 A 1 ATOM 1933 C CD . PRO A 0 239 . 18.728 -32.913 6.689 1.00 42.80 239 A 1 ATOM 1934 N N . ARG A 0 240 . 18.197 -36.930 9.084 1.00 40.07 240 A 1 ATOM 1935 C CA . ARG A 0 240 . 17.499 -38.232 9.136 1.00 40.07 240 A 1 ATOM 1936 C C . ARG A 0 240 . 16.304 -38.237 10.095 1.00 40.07 240 A 1 ATOM 1937 C CB . ARG A 0 240 . 18.480 -39.350 9.524 1.00 40.07 240 A 1 ATOM 1938 O O . ARG A 0 240 . 16.230 -37.422 11.009 1.00 40.07 240 A 1 ATOM 1939 C CG . ARG A 0 240 . 19.649 -39.525 8.543 1.00 40.07 240 A 1 ATOM 1940 C CD . ARG A 0 240 . 20.560 -40.652 9.044 1.00 40.07 240 A 1 ATOM 1941 N NE . ARG A 0 240 . 21.785 -40.771 8.229 1.00 40.07 240 A 1 ATOM 1942 N NH1 . ARG A 0 240 . 23.049 -41.946 9.748 1.00 40.07 240 A 1 ATOM 1943 N NH2 . ARG A 0 240 . 23.935 -41.387 7.783 1.00 40.07 240 A 1 ATOM 1944 C CZ . ARG A 0 240 . 22.911 -41.365 8.589 1.00 40.07 240 A 1 ATOM 1945 N N . ASP A 0 241 . 15.416 -39.206 9.900 1.00 33.59 241 A 1 ATOM 1946 C CA . ASP A 0 241 . 14.227 -39.459 10.714 1.00 33.59 241 A 1 ATOM 1947 C C . ASP A 0 241 . 14.546 -39.860 12.167 1.00 33.59 241 A 1 ATOM 1948 C CB . ASP A 0 241 . 13.414 -40.604 10.082 1.00 33.59 241 A 1 ATOM 1949 O O . ASP A 0 241 . 15.405 -40.708 12.414 1.00 33.59 241 A 1 ATOM 1950 C CG . ASP A 0 241 . 13.207 -40.444 8.576 1.00 33.59 241 A 1 ATOM 1951 O OD1 . ASP A 0 241 . 12.085 -40.057 8.187 1.00 33.59 241 A 1 ATOM 1952 O OD2 . ASP A 0 241 . 14.182 -40.721 7.838 1.00 33.59 241 A 1 ATOM 1953 N N . CYS A 0 242 . 13.740 -39.366 13.112 1.00 33.00 242 A 1 ATOM 1954 C CA . CYS A 0 242 . 13.650 -39.888 14.479 1.00 33.00 242 A 1 ATOM 1955 C C . CYS A 0 242 . 12.200 -40.310 14.772 1.00 33.00 242 A 1 ATOM 1956 C CB . CYS A 0 242 . 14.162 -38.837 15.475 1.00 33.00 242 A 1 ATOM 1957 O O . CYS A 0 242 . 11.301 -39.475 14.840 1.00 33.00 242 A 1 ATOM 1958 S SG . CYS A 0 242 . 15.977 -38.786 15.425 1.00 33.00 242 A 1 ATOM 1959 N N . LYS A 0 243 . 11.963 -41.618 14.936 1.00 33.86 243 A 1 ATOM 1960 C CA . LYS A 0 243 . 10.641 -42.185 15.259 1.00 33.86 243 A 1 ATOM 1961 C C . LYS A 0 243 . 10.368 -42.139 16.765 1.00 33.86 243 A 1 ATOM 1962 C CB . LYS A 0 243 . 10.552 -43.649 14.786 1.00 33.86 243 A 1 ATOM 1963 O O . LYS A 0 243 . 11.088 -42.783 17.523 1.00 33.86 243 A 1 ATOM 1964 C CG . LYS A 0 243 . 10.298 -43.812 13.282 1.00 33.86 243 A 1 ATOM 1965 C CD . LYS A 0 243 . 10.357 -45.298 12.895 1.00 33.86 243 A 1 ATOM 1966 C CE . LYS A 0 243 . 9.949 -45.486 11.429 1.00 33.86 243 A 1 ATOM 1967 N NZ . LYS A 0 243 . 10.182 -46.876 10.958 1.00 33.86 243 A 1 ATOM 1968 N N . SER A 0 244 . 9.246 -41.537 17.157 1.00 39.85 244 A 1 ATOM 1969 C CA . SER A 0 244 . 8.634 -41.707 18.484 1.00 39.85 244 A 1 ATOM 1970 C C . SER A 0 244 . 7.200 -42.221 18.336 1.00 39.85 244 A 1 ATOM 1971 C CB . SER A 0 244 . 8.708 -40.415 19.298 1.00 39.85 244 A 1 ATOM 1972 O O . SER A 0 244 . 6.472 -41.806 17.437 1.00 39.85 244 A 1 ATOM 1973 O OG . SER A 0 244 . 10.052 -40.217 19.689 1.00 39.85 244 A 1 ATOM 1974 N N . LYS A 0 245 . 6.836 -43.207 19.162 1.00 36.94 245 A 1 ATOM 1975 C CA . LYS A 0 245 . 5.663 -44.082 18.980 1.00 36.94 245 A 1 ATOM 1976 C C . LYS A 0 245 . 4.329 -43.329 19.062 1.00 36.94 245 A 1 ATOM 1977 C CB . LYS A 0 245 . 5.674 -45.182 20.056 1.00 36.94 245 A 1 ATOM 1978 O O . LYS A 0 245 . 4.138 -42.513 19.957 1.00 36.94 245 A 1 ATOM 1979 C CG . LYS A 0 245 . 6.879 -46.133 19.968 1.00 36.94 245 A 1 ATOM 1980 C CD . LYS A 0 245 . 6.926 -47.045 21.202 1.00 36.94 245 A 1 ATOM 1981 C CE . LYS A 0 245 . 8.116 -48.009 21.125 1.00 36.94 245 A 1 ATOM 1982 N NZ . LYS A 0 245 . 8.248 -48.813 22.368 1.00 36.94 245 A 1 ATOM 1983 N N . ALA A 0 246 . 3.381 -43.709 18.207 1.00 30.89 246 A 1 ATOM 1984 C CA . ALA A 0 246 . 1.968 -43.402 18.406 1.00 30.89 246 A 1 ATOM 1985 C C . ALA A 0 246 . 1.335 -44.396 19.396 1.00 30.89 246 A 1 ATOM 1986 C CB . ALA A 0 246 . 1.254 -43.433 17.048 1.00 30.89 246 A 1 ATOM 1987 O O . ALA A 0 246 . 1.607 -45.596 19.323 1.00 30.89 246 A 1 ATOM 1988 N N . THR A 0 247 . 0.444 -43.904 20.258 1.00 38.36 247 A 1 ATOM 1989 C CA . THR A 0 247 . -0.503 -44.726 21.024 1.00 38.36 247 A 1 ATOM 1990 C C . THR A 0 247 . -1.881 -44.540 20.405 1.00 38.36 247 A 1 ATOM 1991 C CB . THR A 0 247 . -0.516 -44.345 22.512 1.00 38.36 247 A 1 ATOM 1992 O O . THR A 0 247 . -2.384 -43.420 20.349 1.00 38.36 247 A 1 ATOM 1993 C CG2 . THR A 0 247 . -1.516 -45.163 23.330 1.00 38.36 247 A 1 ATOM 1994 O OG1 . THR A 0 247 . 0.753 -44.601 23.068 1.00 38.36 247 A 1 ATOM 1995 N N . VAL A 0 248 . -2.484 -45.622 19.915 1.00 34.43 248 A 1 ATOM 1996 C CA . VAL A 0 248 . -3.824 -45.589 19.315 1.00 34.43 248 A 1 ATOM 1997 C C . VAL A 0 248 . -4.875 -45.756 20.407 1.00 34.43 248 A 1 ATOM 1998 C CB . VAL A 0 248 . -3.981 -46.673 18.228 1.00 34.43 248 A 1 ATOM 1999 O O . VAL A 0 248 . -4.861 -46.751 21.127 1.00 34.43 248 A 1 ATOM 2000 C CG1 . VAL A 0 248 . -5.397 -46.706 17.636 1.00 34.43 248 A 1 ATOM 2001 C CG2 . VAL A 0 248 . -3.002 -46.429 17.071 1.00 34.43 248 A 1 ATOM 2002 N N . VAL A 0 249 . -5.827 -44.826 20.466 1.00 35.98 249 A 1 ATOM 2003 C CA . VAL A 0 249 . -7.124 -45.025 21.121 1.00 35.98 249 A 1 ATOM 2004 C C . VAL A 0 249 . -8.200 -44.761 20.062 1.00 35.98 249 A 1 ATOM 2005 C CB . VAL A 0 249 . -7.303 -44.119 22.356 1.00 35.98 249 A 1 ATOM 2006 O O . VAL A 0 249 . -8.280 -43.638 19.564 1.00 35.98 249 A 1 ATOM 2007 C CG1 . VAL A 0 249 . -8.650 -44.387 23.039 1.00 35.98 249 A 1 ATOM 2008 C CG2 . VAL A 0 249 . -6.200 -44.369 23.395 1.00 35.98 249 A 1 ATOM 2009 N N . PRO A 0 250 . -8.986 -45.768 19.644 1.00 32.79 250 A 1 ATOM 2010 C CA . PRO A 0 250 . -10.127 -45.557 18.757 1.00 32.79 250 A 1 ATOM 2011 C C . PRO A 0 250 . -11.338 -45.056 19.559 1.00 32.79 250 A 1 ATOM 2012 C CB . PRO A 0 250 . -10.391 -46.946 18.164 1.00 32.79 250 A 1 ATOM 2013 O O . PRO A 0 250 . -11.376 -45.272 20.767 1.00 32.79 250 A 1 ATOM 2014 C CG . PRO A 0 250 . -10.051 -47.886 19.325 1.00 32.79 250 A 1 ATOM 2015 C CD . PRO A 0 250 . -8.905 -47.170 20.042 1.00 32.79 250 A 1 ATOM 2016 N N . VAL A 0 251 . -12.358 -44.498 18.887 1.00 34.10 251 A 1 ATOM 2017 C CA . VAL A 0 251 . -13.790 -44.876 19.033 1.00 34.10 251 A 1 ATOM 2018 C C . VAL A 0 251 . -14.727 -43.907 18.281 1.00 34.10 251 A 1 ATOM 2019 C CB . VAL A 0 251 . -14.242 -45.073 20.514 1.00 34.10 251 A 1 ATOM 2020 O O . VAL A 0 251 . -14.722 -42.710 18.524 1.00 34.10 251 A 1 ATOM 2021 C CG1 . VAL A 0 251 . -15.697 -44.737 20.859 1.00 34.10 251 A 1 ATOM 2022 C CG2 . VAL A 0 251 . -14.115 -46.567 20.885 1.00 34.10 251 A 1 ATOM 2023 N N . ARG A 0 252 . -15.581 -44.505 17.433 1.00 35.23 252 A 1 ATOM 2024 C CA . ARG A 0 252 . -16.893 -44.045 16.913 1.00 35.23 252 A 1 ATOM 2025 C C . ARG A 0 252 . -16.981 -42.707 16.165 1.00 35.23 252 A 1 ATOM 2026 C CB . ARG A 0 252 . -17.971 -44.163 18.004 1.00 35.23 252 A 1 ATOM 2027 O O . ARG A 0 252 . -17.181 -41.642 16.733 1.00 35.23 252 A 1 ATOM 2028 C CG . ARG A 0 252 . -18.247 -45.648 18.291 1.00 35.23 252 A 1 ATOM 2029 C CD . ARG A 0 252 . -19.024 -45.875 19.588 1.00 35.23 252 A 1 ATOM 2030 N NE . ARG A 0 252 . -18.831 -47.266 20.051 1.00 35.23 252 A 1 ATOM 2031 N NH1 . ARG A 0 252 . -19.582 -46.998 22.201 1.00 35.23 252 A 1 ATOM 2032 N NH2 . ARG A 0 252 . -18.740 -48.964 21.564 1.00 35.23 252 A 1 ATOM 2033 C CZ . ARG A 0 252 . -19.051 -47.733 21.266 1.00 35.23 252 A 1 ATOM 2034 N N . ASP A 0 253 . -17.021 -42.869 14.846 1.00 32.65 253 A 1 ATOM 2035 C CA . ASP A 0 253 . -17.769 -42.028 13.911 1.00 32.65 253 A 1 ATOM 2036 C C . ASP A 0 253 . -19.254 -41.907 14.326 1.00 32.65 253 A 1 ATOM 2037 C CB . ASP A 0 253 . -17.623 -42.708 12.535 1.00 32.65 253 A 1 ATOM 2038 O O . ASP A 0 253 . -19.907 -42.910 14.630 1.00 32.65 253 A 1 ATOM 2039 C CG . ASP A 0 253 . -18.209 -41.934 11.353 1.00 32.65 253 A 1 ATOM 2040 O OD1 . ASP A 0 253 . -18.598 -40.760 11.547 1.00 32.65 253 A 1 ATOM 2041 O OD2 . ASP A 0 253 . -18.221 -42.529 10.254 1.00 32.65 253 A 1 ATOM 2042 N N . ALA A 0 254 . -19.762 -40.675 14.357 1.00 34.81 254 A 1 ATOM 2043 C CA . ALA A 0 254 . -21.169 -40.311 14.512 1.00 34.81 254 A 1 ATOM 2044 C C . ALA A 0 254 . -21.342 -38.900 13.925 1.00 34.81 254 A 1 ATOM 2045 C CB . ALA A 0 254 . -21.571 -40.369 15.993 1.00 34.81 254 A 1 ATOM 2046 O O . ALA A 0 254 . -20.827 -37.920 14.464 1.00 34.81 254 A 1 ATOM 2047 N N . GLY A 0 255 . -21.981 -38.802 12.761 1.00 29.85 255 A 1 ATOM 2048 C CA . GLY A 0 255 . -21.840 -37.625 11.908 1.00 29.85 255 A 1 ATOM 2049 C C . GLY A 0 255 . -22.776 -36.458 12.225 1.00 29.85 255 A 1 ATOM 2050 O O . GLY A 0 255 . -23.981 -36.638 12.357 1.00 29.85 255 A 1 ATOM 2051 N N . GLN A 0 256 . -22.226 -35.245 12.151 1.00 38.79 256 A 1 ATOM 2052 C CA . GLN A 0 256 . -22.857 -34.089 11.506 1.00 38.79 256 A 1 ATOM 2053 C C . GLN A 0 256 . -21.742 -33.195 10.941 1.00 38.79 256 A 1 ATOM 2054 C CB . GLN A 0 256 . -23.784 -33.321 12.475 1.00 38.79 256 A 1 ATOM 2055 O O . GLN A 0 256 . -20.784 -32.870 11.641 1.00 38.79 256 A 1 ATOM 2056 C CG . GLN A 0 256 . -25.270 -33.612 12.183 1.00 38.79 256 A 1 ATOM 2057 C CD . GLN A 0 256 . -26.233 -33.028 13.213 1.00 38.79 256 A 1 ATOM 2058 N NE2 . GLN A 0 256 . -27.494 -33.399 13.170 1.00 38.79 256 A 1 ATOM 2059 O OE1 . GLN A 0 256 . -25.890 -32.231 14.066 1.00 38.79 256 A 1 ATOM 2060 N N . LYS A 0 257 . -21.829 -32.809 9.660 1.00 37.37 257 A 1 ATOM 2061 C CA . LYS A 0 257 . -20.953 -31.754 9.125 1.00 37.37 257 A 1 ATOM 2062 C C . LYS A 0 257 . -21.430 -30.420 9.705 1.00 37.37 257 A 1 ATOM 2063 C CB . LYS A 0 257 . -20.993 -31.690 7.588 1.00 37.37 257 A 1 ATOM 2064 O O . LYS A 0 257 . -22.624 -30.155 9.588 1.00 37.37 257 A 1 ATOM 2065 C CG . LYS A 0 257 . -19.996 -32.646 6.923 1.00 37.37 257 A 1 ATOM 2066 C CD . LYS A 0 257 . -20.081 -32.518 5.396 1.00 37.37 257 A 1 ATOM 2067 C CE . LYS A 0 257 . -19.008 -33.382 4.725 1.00 37.37 257 A 1 ATOM 2068 N NZ . LYS A 0 257 . -19.162 -33.388 3.249 1.00 37.37 257 A 1 ATOM 2069 N N . PRO A 0 258 . -20.548 -29.566 10.256 1.00 48.33 258 A 1 ATOM 2070 C CA . PRO A 0 258 . -20.940 -28.204 10.584 1.00 48.33 258 A 1 ATOM 2071 C C . PRO A 0 258 . -21.332 -27.491 9.287 1.00 48.33 258 A 1 ATOM 2072 C CB . PRO A 0 258 . -19.724 -27.575 11.268 1.00 48.33 258 A 1 ATOM 2073 O O . PRO A 0 258 . -20.556 -27.463 8.325 1.00 48.33 258 A 1 ATOM 2074 C CG . PRO A 0 258 . -18.542 -28.353 10.686 1.00 48.33 258 A 1 ATOM 2075 C CD . PRO A 0 258 . -19.118 -29.752 10.459 1.00 48.33 258 A 1 ATOM 2076 N N . GLU A 0 259 . -22.542 -26.941 9.241 1.00 51.37 259 A 1 ATOM 2077 C CA . GLU A 0 259 . -22.969 -26.135 8.103 1.00 51.37 259 A 1 ATOM 2078 C C . GLU A 0 259 . -22.077 -24.892 8.015 1.00 51.37 259 A 1 ATOM 2079 C CB . GLU A 0 259 . -24.457 -25.764 8.195 1.00 51.37 259 A 1 ATOM 2080 O O . GLU A 0 259 . -21.965 -24.113 8.964 1.00 51.37 259 A 1 ATOM 2081 C CG . GLU A 0 259 . -25.358 -27.005 8.099 1.00 51.37 259 A 1 ATOM 2082 C CD . GLU A 0 259 . -26.823 -26.627 7.845 1.00 51.37 259 A 1 ATOM 2083 O OE1 . GLU A 0 259 . -27.403 -27.209 6.900 1.00 51.37 259 A 1 ATOM 2084 O OE2 . GLU A 0 259 . -27.329 -25.748 8.574 1.00 51.37 259 A 1 ATOM 2085 N N . LYS A 0 260 . -21.417 -24.697 6.865 1.00 57.65 260 A 1 ATOM 2086 C CA . LYS A 0 260 . -20.744 -23.428 6.570 1.00 57.65 260 A 1 ATOM 2087 C C . LYS A 0 260 . -21.808 -22.333 6.623 1.00 57.65 260 A 1 ATOM 2088 C CB . LYS A 0 260 . -20.113 -23.434 5.168 1.00 57.65 260 A 1 ATOM 2089 O O . LYS A 0 260 . -22.699 -22.338 5.772 1.00 57.65 260 A 1 ATOM 2090 C CG . LYS A 0 260 . -18.770 -24.167 5.022 1.00 57.65 260 A 1 ATOM 2091 C CD . LYS A 0 260 . -18.256 -23.901 3.592 1.00 57.65 260 A 1 ATOM 2092 C CE . LYS A 0 260 . -16.794 -24.292 3.357 1.00 57.65 260 A 1 ATOM 2093 N NZ . LYS A 0 260 . -16.292 -23.724 2.069 1.00 57.65 260 A 1 ATOM 2094 N N . SER A 0 261 . -21.702 -21.410 7.580 1.00 70.52 261 A 1 ATOM 2095 C CA . SER A 0 261 . -22.667 -20.316 7.720 1.00 70.52 261 A 1 ATOM 2096 C C . SER A 0 261 . -22.829 -19.548 6.405 1.00 70.52 261 A 1 ATOM 2097 C CB . SER A 0 261 . -22.290 -19.368 8.868 1.00 70.52 261 A 1 ATOM 2098 O O . SER A 0 261 . -21.911 -19.487 5.578 1.00 70.52 261 A 1 ATOM 2099 O OG . SER A 0 261 . -21.153 -18.587 8.546 1.00 70.52 261 A 1 ATOM 2100 N N . THR A 0 262 . -24.000 -18.945 6.203 1.00 80.23 262 A 1 ATOM 2101 C CA . THR A 0 262 . -24.355 -18.241 4.961 1.00 80.23 262 A 1 ATOM 2102 C C . THR A 0 262 . -23.322 -17.174 4.576 1.00 80.23 262 A 1 ATOM 2103 C CB . THR A 0 262 . -25.750 -17.609 5.106 1.00 80.23 262 A 1 ATOM 2104 O O . THR A 0 262 . -23.069 -16.970 3.392 1.00 80.23 262 A 1 ATOM 2105 C CG2 . THR A 0 262 . -26.387 -17.264 3.762 1.00 80.23 262 A 1 ATOM 2106 O OG1 . THR A 0 262 . -26.611 -18.525 5.747 1.00 80.23 262 A 1 ATOM 2107 N N . LEU A 0 263 . -22.643 -16.569 5.560 1.00 78.70 263 A 1 ATOM 2108 C CA . LEU A 0 263 . -21.512 -15.659 5.353 1.00 78.70 263 A 1 ATOM 2109 C C . LEU A 0 263 . -20.298 -16.328 4.690 1.00 78.70 263 A 1 ATOM 2110 C CB . LEU A 0 263 . -21.115 -15.025 6.702 1.00 78.70 263 A 1 ATOM 2111 O O . LEU A 0 263 . -19.761 -15.773 3.736 1.00 78.70 263 A 1 ATOM 2112 C CG . LEU A 0 263 . -21.767 -13.651 6.930 1.00 78.70 263 A 1 ATOM 2113 C CD1 . LEU A 0 263 . -21.618 -13.247 8.391 1.00 78.70 263 A 1 ATOM 2114 C CD2 . LEU A 0 263 . -21.113 -12.574 6.058 1.00 78.70 263 A 1 ATOM 2115 N N . TYR A 0 264 . -19.881 -17.524 5.120 1.00 79.62 264 A 1 ATOM 2116 C CA . TYR A 0 264 . -18.792 -18.249 4.450 1.00 79.62 264 A 1 ATOM 2117 C C . TYR A 0 264 . -19.161 -18.635 3.016 1.00 79.62 264 A 1 ATOM 2118 C CB . TYR A 0 264 . -18.389 -19.503 5.239 1.00 79.62 264 A 1 ATOM 2119 O O . TYR A 0 264 . -18.319 -18.538 2.126 1.00 79.62 264 A 1 ATOM 2120 C CG . TYR A 0 264 . -17.459 -19.226 6.400 1.00 79.62 264 A 1 ATOM 2121 C CD1 . TYR A 0 264 . -16.129 -18.834 6.148 1.00 79.62 264 A 1 ATOM 2122 C CD2 . TYR A 0 264 . -17.914 -19.364 7.724 1.00 79.62 264 A 1 ATOM 2123 C CE1 . TYR A 0 264 . -15.257 -18.564 7.220 1.00 79.62 264 A 1 ATOM 2124 C CE2 . TYR A 0 264 . -17.045 -19.097 8.799 1.00 79.62 264 A 1 ATOM 2125 O OH . TYR A 0 264 . -14.884 -18.430 9.589 1.00 79.62 264 A 1 ATOM 2126 C CZ . TYR A 0 264 . -15.717 -18.692 8.549 1.00 79.62 264 A 1 ATOM 2127 N N . GLN A 0 265 . -20.415 -19.031 2.776 1.00 86.43 265 A 1 ATOM 2128 C CA . GLN A 0 265 . -20.894 -19.330 1.423 1.00 86.43 265 A 1 ATOM 2129 C C . GLN A 0 265 . -20.931 -18.070 0.545 1.00 86.43 265 A 1 ATOM 2130 C CB . GLN A 0 265 . -22.267 -20.016 1.479 1.00 86.43 265 A 1 ATOM 2131 O O . GLN A 0 265 . -20.520 -18.126 -0.611 1.00 86.43 265 A 1 ATOM 2132 C CG . GLN A 0 265 . -22.213 -21.358 2.229 1.00 86.43 265 A 1 ATOM 2133 C CD . GLN A 0 265 . -23.532 -22.120 2.149 1.00 86.43 265 A 1 ATOM 2134 N NE2 . GLN A 0 265 . -24.026 -22.650 3.246 1.00 86.43 265 A 1 ATOM 2135 O OE1 . GLN A 0 265 . -24.126 -22.273 1.096 1.00 86.43 265 A 1 ATOM 2136 N N . LEU A 0 266 . -21.336 -16.922 1.099 1.00 85.64 266 A 1 ATOM 2137 C CA . LEU A 0 266 . -21.314 -15.630 0.412 1.00 85.64 266 A 1 ATOM 2138 C C . LEU A 0 266 . -19.881 -15.169 0.095 1.00 85.64 266 A 1 ATOM 2139 C CB . LEU A 0 266 . -22.083 -14.609 1.273 1.00 85.64 266 A 1 ATOM 2140 O O . LEU A 0 266 . -19.622 -14.731 -1.022 1.00 85.64 266 A 1 ATOM 2141 C CG . LEU A 0 266 . -22.185 -13.198 0.667 1.00 85.64 266 A 1 ATOM 2142 C CD1 . LEU A 0 266 . -22.934 -13.185 -0.667 1.00 85.64 266 A 1 ATOM 2143 C CD2 . LEU A 0 266 . -22.920 -12.276 1.639 1.00 85.64 266 A 1 ATOM 2144 N N . VAL A 0 267 . -18.934 -15.311 1.028 1.00 85.02 267 A 1 ATOM 2145 C CA . VAL A 0 267 . -17.517 -14.968 0.808 1.00 85.02 267 A 1 ATOM 2146 C C . VAL A 0 267 . -16.872 -15.890 -0.232 1.00 85.02 267 A 1 ATOM 2147 C CB . VAL A 0 267 . -16.737 -14.965 2.139 1.00 85.02 267 A 1 ATOM 2148 O O . VAL A 0 267 . -16.191 -15.396 -1.130 1.00 85.02 267 A 1 ATOM 2149 C CG1 . VAL A 0 267 . -15.216 -14.846 1.948 1.00 85.02 267 A 1 ATOM 2150 C CG2 . VAL A 0 267 . -17.170 -13.778 3.011 1.00 85.02 267 A 1 ATOM 2151 N N . ASP A 0 268 . -17.114 -17.205 -0.172 1.00 82.46 268 A 1 ATOM 2152 C CA . ASP A 0 268 . -16.640 -18.146 -1.198 1.00 82.46 268 A 1 ATOM 2153 C C . ASP A 0 268 . -17.283 -17.843 -2.574 1.00 82.46 268 A 1 ATOM 2154 C CB . ASP A 0 268 . -16.872 -19.614 -0.754 1.00 82.46 268 A 1 ATOM 2155 O O . ASP A 0 268 . -16.590 -17.883 -3.592 1.00 82.46 268 A 1 ATOM 2156 C CG . ASP A 0 268 . -15.839 -20.189 0.245 1.00 82.46 268 A 1 ATOM 2157 O OD1 . ASP A 0 268 . -14.721 -19.623 0.351 1.00 82.46 268 A 1 ATOM 2158 O OD2 . ASP A 0 268 . -16.129 -21.261 0.852 1.00 82.46 268 A 1 ATOM 2159 N N . ALA A 0 269 . -18.564 -17.452 -2.625 1.00 85.83 269 A 1 ATOM 2160 C CA . ALA A 0 269 . -19.255 -17.070 -3.862 1.00 85.83 269 A 1 ATOM 2161 C C . ALA A 0 269 . -18.759 -15.737 -4.455 1.00 85.83 269 A 1 ATOM 2162 C CB . ALA A 0 269 . -20.765 -17.030 -3.599 1.00 85.83 269 A 1 ATOM 2163 O O . ALA A 0 269 . -18.581 -15.638 -5.671 1.00 85.83 269 A 1 ATOM 2164 N N . ILE A 0 270 . -18.486 -14.724 -3.625 1.00 84.17 270 A 1 ATOM 2165 C CA . ILE A 0 270 . -17.871 -13.455 -4.051 1.00 84.17 270 A 1 ATOM 2166 C C . ILE A 0 270 . -16.455 -13.718 -4.578 1.00 84.17 270 A 1 ATOM 2167 C CB . ILE A 0 270 . -17.898 -12.423 -2.895 1.00 84.17 270 A 1 ATOM 2168 O O . ILE A 0 270 . -16.116 -13.269 -5.673 1.00 84.17 270 A 1 ATOM 2169 C CG1 . ILE A 0 270 . -19.347 -11.933 -2.660 1.00 84.17 270 A 1 ATOM 2170 C CG2 . ILE A 0 270 . -16.985 -11.215 -3.184 1.00 84.17 270 A 1 ATOM 2171 C CD1 . ILE A 0 270 . -19.538 -11.172 -1.340 1.00 84.17 270 A 1 ATOM 2172 N N . ARG A 0 271 . -15.653 -14.516 -3.859 1.00 82.52 271 A 1 ATOM 2173 C CA . ARG A 0 271 . -14.303 -14.917 -4.285 1.00 82.52 271 A 1 ATOM 2174 C C . ARG A 0 271 . -14.325 -15.657 -5.625 1.00 82.52 271 A 1 ATOM 2175 C CB . ARG A 0 271 . -13.658 -15.752 -3.166 1.00 82.52 271 A 1 ATOM 2176 O O . ARG A 0 271 . -13.515 -15.342 -6.492 1.00 82.52 271 A 1 ATOM 2177 C CG . ARG A 0 271 . -12.200 -16.133 -3.474 1.00 82.52 271 A 1 ATOM 2178 C CD . ARG A 0 271 . -11.600 -17.009 -2.366 1.00 82.52 271 A 1 ATOM 2179 N NE . ARG A 0 271 . -11.395 -16.259 -1.111 1.00 82.52 271 A 1 ATOM 2180 N NH1 . ARG A 0 271 . -12.288 -17.783 0.385 1.00 82.52 271 A 1 ATOM 2181 N NH2 . ARG A 0 271 . -11.364 -15.892 1.126 1.00 82.52 271 A 1 ATOM 2182 C CZ . ARG A 0 271 . -11.684 -16.655 0.118 1.00 82.52 271 A 1 ATOM 2183 N N . ALA A 0 272 . -15.263 -16.584 -5.825 1.00 80.88 272 A 1 ATOM 2184 C CA . ALA A 0 272 . -15.438 -17.283 -7.098 1.00 80.88 272 A 1 ATOM 2185 C C . ALA A 0 272 . -15.874 -16.337 -8.235 1.00 80.88 272 A 1 ATOM 2186 C CB . ALA A 0 272 . -16.446 -18.421 -6.891 1.00 80.88 272 A 1 ATOM 2187 O O . ALA A 0 272 . -15.342 -16.421 -9.341 1.00 80.88 272 A 1 ATOM 2188 N N . SER A 0 273 . -16.793 -15.407 -7.952 1.00 81.85 273 A 1 ATOM 2189 C CA . SER A 0 273 . -17.316 -14.444 -8.934 1.00 81.85 273 A 1 ATOM 2190 C C . SER A 0 273 . -16.264 -13.433 -9.400 1.00 81.85 273 A 1 ATOM 2191 C CB . SER A 0 273 . -18.510 -13.679 -8.353 1.00 81.85 273 A 1 ATOM 2192 O O . SER A 0 273 . -16.260 -13.052 -10.567 1.00 81.85 273 A 1 ATOM 2193 O OG . SER A 0 273 . -19.542 -14.565 -7.965 1.00 81.85 273 A 1 ATOM 2194 N N . ILE A 0 274 . -15.361 -13.012 -8.508 1.00 74.18 274 A 1 ATOM 2195 C CA . ILE A 0 274 . -14.259 -12.094 -8.834 1.00 74.18 274 A 1 ATOM 2196 C C . ILE A 0 274 . -13.091 -12.858 -9.476 1.00 74.18 274 A 1 ATOM 2197 C CB . ILE A 0 274 . -13.843 -11.287 -7.579 1.00 74.18 274 A 1 ATOM 2198 O O . ILE A 0 274 . -12.599 -12.450 -10.526 1.00 74.18 274 A 1 ATOM 2199 C CG1 . ILE A 0 274 . -15.014 -10.385 -7.112 1.00 74.18 274 A 1 ATOM 2200 C CG2 . ILE A 0 274 . -12.595 -10.427 -7.861 1.00 74.18 274 A 1 ATOM 2201 C CD1 . ILE A 0 274 . -14.779 -9.695 -5.762 1.00 74.18 274 A 1 ATOM 2202 N N . GLY A 0 275 . -12.673 -13.990 -8.898 1.00 64.21 275 A 1 ATOM 2203 C CA . GLY A 0 275 . -11.550 -14.786 -9.411 1.00 64.21 275 A 1 ATOM 2204 C C . GLY A 0 275 . -11.785 -15.312 -10.830 1.00 64.21 275 A 1 ATOM 2205 O O . GLY A 0 275 . -10.899 -15.228 -11.680 1.00 64.21 275 A 1 ATOM 2206 N N . GLY A 0 276 . -13.012 -15.754 -11.131 1.00 52.76 276 A 1 ATOM 2207 C CA . GLY A 0 276 . -13.398 -16.215 -12.467 1.00 52.76 276 A 1 ATOM 2208 C C . GLY A 0 276 . -13.345 -15.144 -13.567 1.00 52.76 276 A 1 ATOM 2209 O O . GLY A 0 276 . -13.419 -15.501 -14.742 1.00 52.76 276 A 1 ATOM 2210 N N . LEU A 0 277 . -13.204 -13.859 -13.214 1.00 48.68 277 A 1 ATOM 2211 C CA . LEU A 0 277 . -13.128 -12.746 -14.165 1.00 48.68 277 A 1 ATOM 2212 C C . LEU A 0 277 . -11.696 -12.442 -14.651 1.00 48.68 277 A 1 ATOM 2213 C CB . LEU A 0 277 . -13.776 -11.498 -13.531 1.00 48.68 277 A 1 ATOM 2214 O O . LEU A 0 277 . -11.544 -11.733 -15.644 1.00 48.68 277 A 1 ATOM 2215 C CG . LEU A 0 277 . -14.477 -10.609 -14.578 1.00 48.68 277 A 1 ATOM 2216 C CD1 . LEU A 0 277 . -15.910 -11.091 -14.824 1.00 48.68 277 A 1 ATOM 2217 C CD2 . LEU A 0 277 . -14.539 -9.155 -14.111 1.00 48.68 277 A 1 ATOM 2218 N N . LEU A 0 278 . -10.659 -12.958 -13.973 1.00 48.92 278 A 1 ATOM 2219 C CA . LEU A 0 278 . -9.245 -12.734 -14.328 1.00 48.92 278 A 1 ATOM 2220 C C . LEU A 0 278 . -8.486 -14.019 -14.719 1.00 48.92 278 A 1 ATOM 2221 C CB . LEU A 0 278 . -8.532 -11.975 -13.184 1.00 48.92 278 A 1 ATOM 2222 O O . LEU A 0 278 . -7.516 -13.942 -15.465 1.00 48.92 278 A 1 ATOM 2223 C CG . LEU A 0 278 . -7.845 -10.683 -13.671 1.00 48.92 278 A 1 ATOM 2224 C CD1 . LEU A 0 278 . -8.862 -9.553 -13.866 1.00 48.92 278 A 1 ATOM 2225 C CD2 . LEU A 0 278 . -6.802 -10.206 -12.661 1.00 48.92 278 A 1 ATOM 2226 N N . GLU A 0 279 . -8.945 -15.194 -14.278 1.00 47.09 279 A 1 ATOM 2227 C CA . GLU A 0 279 . -8.317 -16.514 -14.516 1.00 47.09 279 A 1 ATOM 2228 C C . GLU A 0 279 . -8.700 -17.180 -15.863 1.00 47.09 279 A 1 ATOM 2229 C CB . GLU A 0 279 . -8.615 -17.422 -13.303 1.00 47.09 279 A 1 ATOM 2230 O O . GLU A 0 279 . -8.595 -18.395 -16.030 1.00 47.09 279 A 1 ATOM 2231 C CG . GLU A 0 279 . -7.570 -17.288 -12.185 1.00 47.09 279 A 1 ATOM 2232 C CD . GLU A 0 279 . -6.306 -18.105 -12.500 1.00 47.09 279 A 1 ATOM 2233 O OE1 . GLU A 0 279 . -5.245 -17.478 -12.718 1.00 47.09 279 A 1 ATOM 2234 O OE2 . GLU A 0 279 . -6.417 -19.352 -12.518 1.00 47.09 279 A 1 ATOM 2235 N N . GLN A 0 280 . -9.169 -16.413 -16.854 1.00 33.57 280 A 1 ATOM 2236 C CA . GLN A 0 280 . -9.464 -16.929 -18.200 1.00 33.57 280 A 1 ATOM 2237 C C . GLN A 0 280 . -8.393 -16.476 -19.207 1.00 33.57 280 A 1 ATOM 2238 C CB . GLN A 0 280 . -10.887 -16.534 -18.641 1.00 33.57 280 A 1 ATOM 2239 O O . GLN A 0 280 . -8.566 -15.434 -19.846 1.00 33.57 280 A 1 ATOM 2240 C CG . GLN A 0 280 . -11.990 -17.280 -17.860 1.00 33.57 280 A 1 ATOM 2241 C CD . GLN A 0 280 . -12.812 -18.309 -18.647 1.00 33.57 280 A 1 ATOM 2242 N NE2 . GLN A 0 280 . -13.773 -18.931 -18.000 1.00 33.57 280 A 1 ATOM 2243 O OE1 . GLN A 0 280 . -12.649 -18.592 -19.825 1.00 33.57 280 A 1 ATOM 2244 N N . PRO A 0 281 . -7.316 -17.260 -19.437 1.00 34.07 281 A 1 ATOM 2245 C CA . PRO A 0 281 . -6.593 -17.151 -20.698 1.00 34.07 281 A 1 ATOM 2246 C C . PRO A 0 281 . -7.578 -17.438 -21.846 1.00 34.07 281 A 1 ATOM 2247 C CB . PRO A 0 281 . -5.463 -18.181 -20.628 1.00 34.07 281 A 1 ATOM 2248 O O . PRO A 0 281 . -8.467 -18.286 -21.691 1.00 34.07 281 A 1 ATOM 2249 C CG . PRO A 0 281 . -6.033 -19.257 -19.705 1.00 34.07 281 A 1 ATOM 2250 C CD . PRO A 0 281 . -6.886 -18.457 -18.720 1.00 34.07 281 A 1 ATOM 2251 N N . PRO A 0 282 . -7.462 -16.757 -23.000 1.00 37.49 282 A 1 ATOM 2252 C CA . PRO A 0 282 . -8.421 -16.907 -24.082 1.00 37.49 282 A 1 ATOM 2253 C C . PRO A 0 282 . -8.387 -18.339 -24.620 1.00 37.49 282 A 1 ATOM 2254 C CB . PRO A 0 282 . -8.030 -15.858 -25.130 1.00 37.49 282 A 1 ATOM 2255 O O . PRO A 0 282 . -7.475 -18.722 -25.351 1.00 37.49 282 A 1 ATOM 2256 C CG . PRO A 0 282 . -6.537 -15.641 -24.879 1.00 37.49 282 A 1 ATOM 2257 C CD . PRO A 0 282 . -6.418 -15.813 -23.365 1.00 37.49 282 A 1 ATOM 2258 N N . LYS A 0 283 . -9.418 -19.124 -24.288 1.00 34.07 283 A 1 ATOM 2259 C CA . LYS A 0 283 . -9.688 -20.426 -24.907 1.00 34.07 283 A 1 ATOM 2260 C C . LYS A 0 283 . -10.144 -20.202 -26.346 1.00 34.07 283 A 1 ATOM 2261 C CB . LYS A 0 283 . -10.702 -21.235 -24.079 1.00 34.07 283 A 1 ATOM 2262 O O . LYS A 0 283 . -11.334 -20.268 -26.654 1.00 34.07 283 A 1 ATOM 2263 C CG . LYS A 0 283 . -10.091 -21.709 -22.754 1.00 34.07 283 A 1 ATOM 2264 C CD . LYS A 0 283 . -11.089 -22.543 -21.941 1.00 34.07 283 A 1 ATOM 2265 C CE . LYS A 0 283 . -10.414 -22.961 -20.631 1.00 34.07 283 A 1 ATOM 2266 N NZ . LYS A 0 283 . -11.345 -23.677 -19.727 1.00 34.07 283 A 1 ATOM 2267 N N . SER A 0 284 . -9.186 -19.917 -27.224 1.00 32.85 284 A 1 ATOM 2268 C CA . SER A 0 284 . -9.372 -20.036 -28.662 1.00 32.85 284 A 1 ATOM 2269 C C . SER A 0 284 . -9.865 -21.453 -28.949 1.00 32.85 284 A 1 ATOM 2270 C CB . SER A 0 284 . -8.080 -19.701 -29.421 1.00 32.85 284 A 1 ATOM 2271 O O . SER A 0 284 . -9.247 -22.446 -28.567 1.00 32.85 284 A 1 ATOM 2272 O OG . SER A 0 284 . -6.958 -20.334 -28.841 1.00 32.85 284 A 1 ATOM 2273 N N . LEU A 0 285 . -11.048 -21.542 -29.553 1.00 33.12 285 A 1 ATOM 2274 C CA . LEU A 0 285 . -11.689 -22.816 -29.843 1.00 33.12 285 A 1 ATOM 2275 C C . LEU A 0 285 . -10.820 -23.572 -30.850 1.00 33.12 285 A 1 ATOM 2276 C CB . LEU A 0 285 . -13.110 -22.556 -30.376 1.00 33.12 285 A 1 ATOM 2277 O O . LEU A 0 285 . -10.742 -23.184 -32.017 1.00 33.12 285 A 1 ATOM 2278 C CG . LEU A 0 285 . -14.083 -22.009 -29.313 1.00 33.12 285 A 1 ATOM 2279 C CD1 . LEU A 0 285 . -15.306 -21.392 -29.991 1.00 33.12 285 A 1 ATOM 2280 C CD2 . LEU A 0 285 . -14.566 -23.112 -28.369 1.00 33.12 285 A 1 ATOM 2281 N N . SER A 0 286 . -10.172 -24.649 -30.405 1.00 28.56 286 A 1 ATOM 2282 C CA . SER A 0 286 . -9.476 -25.571 -31.293 1.00 28.56 286 A 1 ATOM 2283 C C . SER A 0 286 . -10.504 -26.200 -32.232 1.00 28.56 286 A 1 ATOM 2284 C CB . SER A 0 286 . -8.676 -26.615 -30.500 1.00 28.56 286 A 1 ATOM 2285 O O . SER A 0 286 . -11.311 -27.043 -31.840 1.00 28.56 286 A 1 ATOM 2286 O OG . SER A 0 286 . -9.399 -27.122 -29.391 1.00 28.56 286 A 1 ATOM 2287 N N . CYS A 0 287 . -10.519 -25.732 -33.482 1.00 28.80 287 A 1 ATOM 2288 C CA . CYS A 0 287 . -11.463 -26.213 -34.481 1.00 28.80 287 A 1 ATOM 2289 C C . CYS A 0 287 . -11.274 -27.724 -34.670 1.00 28.80 287 A 1 ATOM 2290 C CB . CYS A 0 287 . -11.276 -25.429 -35.783 1.00 28.80 287 A 1 ATOM 2291 O O . CYS A 0 287 . -10.164 -28.194 -34.931 1.00 28.80 287 A 1 ATOM 2292 S SG . CYS A 0 287 . -12.599 -25.886 -36.940 1.00 28.80 287 A 1 ATOM 2293 N N . THR A 0 288 . -12.357 -28.486 -34.516 1.00 29.04 288 A 1 ATOM 2294 C CA . THR A 0 288 . -12.343 -29.951 -34.498 1.00 29.04 288 A 1 ATOM 2295 C C . THR A 0 288 . -12.114 -30.530 -35.894 1.00 29.04 288 A 1 ATOM 2296 C CB . THR A 0 288 . -13.637 -30.503 -33.875 1.00 29.04 288 A 1 ATOM 2297 O O . THR A 0 288 . -13.041 -31.015 -36.545 1.00 29.04 288 A 1 ATOM 2298 C CG2 . THR A 0 288 . -13.722 -30.217 -32.377 1.00 29.04 288 A 1 ATOM 2299 O OG1 . THR A 0 288 . -14.758 -29.912 -34.493 1.00 29.04 288 A 1 ATOM 2300 N N . SER A 0 289 . -10.864 -30.501 -36.355 1.00 31.48 289 A 1 ATOM 2301 C CA . SER A 0 289 . -10.419 -31.243 -37.534 1.00 31.48 289 A 1 ATOM 2302 C C . SER A 0 289 . -10.283 -32.724 -37.179 1.00 31.48 289 A 1 ATOM 2303 C CB . SER A 0 289 . -9.113 -30.664 -38.077 1.00 31.48 289 A 1 ATOM 2304 O O . SER A 0 289 . -9.251 -33.180 -36.685 1.00 31.48 289 A 1 ATOM 2305 O OG . SER A 0 289 . -8.808 -31.267 -39.319 1.00 31.48 289 A 1 ATOM 2306 N N . VAL A 0 290 . -11.364 -33.477 -37.383 1.00 33.68 290 A 1 ATOM 2307 C CA . VAL A 0 290 . -11.377 -34.930 -37.190 1.00 33.68 290 A 1 ATOM 2308 C C . VAL A 0 290 . -10.449 -35.582 -38.218 1.00 33.68 290 A 1 ATOM 2309 C CB . VAL A 0 290 . -12.810 -35.495 -37.305 1.00 33.68 290 A 1 ATOM 2310 O O . VAL A 0 290 . -10.733 -35.562 -39.415 1.00 33.68 290 A 1 ATOM 2311 C CG1 . VAL A 0 290 . -12.838 -37.022 -37.145 1.00 33.68 290 A 1 ATOM 2312 C CG2 . VAL A 0 290 . -13.729 -34.898 -36.229 1.00 33.68 290 A 1 ATOM 2313 N N . LYS A 0 291 . -9.375 -36.226 -37.750 1.00 32.51 291 A 1 ATOM 2314 C CA . LYS A 0 291 . -8.633 -37.235 -38.517 1.00 32.51 291 A 1 ATOM 2315 C C . LYS A 0 291 . -8.794 -38.604 -37.845 1.00 32.51 291 A 1 ATOM 2316 C CB . LYS A 0 291 . -7.154 -36.847 -38.690 1.00 32.51 291 A 1 ATOM 2317 O O . LYS A 0 291 . -8.574 -38.696 -36.638 1.00 32.51 291 A 1 ATOM 2318 C CG . LYS A 0 291 . -6.937 -36.130 -40.031 1.00 32.51 291 A 1 ATOM 2319 C CD . LYS A 0 291 . -5.451 -35.851 -40.289 1.00 32.51 291 A 1 ATOM 2320 C CE . LYS A 0 291 . -5.268 -35.306 -41.711 1.00 32.51 291 A 1 ATOM 2321 N NZ . LYS A 0 291 . -3.840 -35.042 -42.018 1.00 32.51 291 A 1 ATOM 2322 N N . PRO A 0 292 . -9.188 -39.655 -38.587 1.00 32.37 292 A 1 ATOM 2323 C CA . PRO A 0 292 . -9.345 -40.991 -38.027 1.00 32.37 292 A 1 ATOM 2324 C C . PRO A 0 292 . -7.978 -41.661 -37.792 1.00 32.37 292 A 1 ATOM 2325 C CB . PRO A 0 292 . -10.177 -41.760 -39.056 1.00 32.37 292 A 1 ATOM 2326 O O . PRO A 0 292 . -7.041 -41.412 -38.555 1.00 32.37 292 A 1 ATOM 2327 C CG . PRO A 0 292 . -9.749 -41.129 -40.381 1.00 32.37 292 A 1 ATOM 2328 C CD . PRO A 0 292 . -9.517 -39.665 -40.007 1.00 32.37 292 A 1 ATOM 2329 N N . PRO A 0 293 . -7.855 -42.545 -36.789 1.00 30.49 293 A 1 ATOM 2330 C CA . PRO A 0 293 . -6.696 -43.415 -36.642 1.00 30.49 293 A 1 ATOM 2331 C C . PRO A 0 293 . -6.819 -44.643 -37.557 1.00 30.49 293 A 1 ATOM 2332 C CB . PRO A 0 293 . -6.702 -43.810 -35.163 1.00 30.49 293 A 1 ATOM 2333 O O . PRO A 0 293 . -7.855 -45.301 -37.558 1.00 30.49 293 A 1 ATOM 2334 C CG . PRO A 0 293 . -8.193 -43.860 -34.816 1.00 30.49 293 A 1 ATOM 2335 C CD . PRO A 0 293 . -8.813 -42.789 -35.717 1.00 30.49 293 A 1 ATOM 2336 N N . ILE A 0 294 . -5.749 -44.983 -38.278 1.00 39.81 294 A 1 ATOM 2337 C CA . ILE A 0 294 . -5.448 -46.322 -38.819 1.00 39.81 294 A 1 ATOM 2338 C C . ILE A 0 294 . -3.930 -46.401 -39.053 1.00 39.81 294 A 1 ATOM 2339 C CB . ILE A 0 294 . -6.310 -46.653 -40.072 1.00 39.81 294 A 1 ATOM 2340 O O . ILE A 0 294 . -3.271 -45.387 -39.283 1.00 39.81 294 A 1 ATOM 2341 C CG1 . ILE A 0 294 . -7.525 -47.541 -39.691 1.00 39.81 294 A 1 ATOM 2342 C CG2 . ILE A 0 294 . -5.559 -47.367 -41.215 1.00 39.81 294 A 1 ATOM 2343 C CD1 . ILE A 0 294 . -8.795 -47.155 -40.457 1.00 39.81 294 A 1 ATOM 2344 N N . ASN A 0 295 . -3.366 -47.602 -38.923 1.00 34.05 295 A 1 ATOM 2345 C CA . ASN A 0 295 . -1.924 -47.814 -38.836 1.00 34.05 295 A 1 ATOM 2346 C C . ASN A 0 295 . -1.234 -47.959 -40.205 1.00 34.05 295 A 1 ATOM 2347 C CB . ASN A 0 295 . -1.662 -49.080 -37.996 1.00 34.05 295 A 1 ATOM 2348 O O . ASN A 0 295 . -1.575 -48.859 -40.964 1.00 34.05 295 A 1 ATOM 2349 C CG . ASN A 0 295 . -2.212 -49.007 -36.584 1.00 34.05 295 A 1 ATOM 2350 N ND2 . ASN A 0 295 . -2.805 -50.071 -36.096 1.00 34.05 295 A 1 ATOM 2351 O OD1 . ASN A 0 295 . -2.121 -48.003 -35.904 1.00 34.05 295 A 1 ATOM 2352 N N . GLY A 0 296 . -0.143 -47.208 -40.393 1.00 31.84 296 A 1 ATOM 2353 C CA . GLY A 0 296 . 1.108 -47.710 -40.981 1.00 31.84 296 A 1 ATOM 2354 C C . GLY A 0 296 . 1.260 -47.846 -42.507 1.00 31.84 296 A 1 ATOM 2355 O O . GLY A 0 296 . 0.324 -47.740 -43.284 1.00 31.84 296 A 1 ATOM 2356 N N . SER A 0 297 . 2.507 -48.180 -42.871 1.00 34.05 297 A 1 ATOM 2357 C CA . SER A 0 297 . 2.946 -48.845 -44.112 1.00 34.05 297 A 1 ATOM 2358 C C . SER A 0 297 . 3.143 -48.042 -45.425 1.00 34.05 297 A 1 ATOM 2359 C CB . SER A 0 297 . 2.110 -50.111 -44.333 1.00 34.05 297 A 1 ATOM 2360 O O . SER A 0 297 . 2.251 -47.961 -46.255 1.00 34.05 297 A 1 ATOM 2361 O OG . SER A 0 297 . 2.790 -50.984 -45.204 1.00 34.05 297 A 1 ATOM 2362 N N . ILE A 0 298 . 4.417 -47.676 -45.669 1.00 35.37 298 A 1 ATOM 2363 C CA . ILE A 0 298 . 5.198 -47.956 -46.908 1.00 35.37 298 A 1 ATOM 2364 C C . ILE A 0 298 . 4.955 -47.132 -48.214 1.00 35.37 298 A 1 ATOM 2365 C CB . ILE A 0 298 . 5.255 -49.502 -47.124 1.00 35.37 298 A 1 ATOM 2366 O O . ILE A 0 298 . 3.915 -47.213 -48.848 1.00 35.37 298 A 1 ATOM 2367 C CG1 . ILE A 0 298 . 6.088 -50.155 -45.988 1.00 35.37 298 A 1 ATOM 2368 C CG2 . ILE A 0 298 . 5.816 -49.952 -48.480 1.00 35.37 298 A 1 ATOM 2369 C CD1 . ILE A 0 298 . 6.131 -51.689 -45.996 1.00 35.37 298 A 1 ATOM 2370 N N . TYR A 0 299 . 6.038 -46.448 -48.634 1.00 34.26 299 A 1 ATOM 2371 C CA . TYR A 0 299 . 6.568 -46.150 -49.994 1.00 34.26 299 A 1 ATOM 2372 C C . TYR A 0 299 . 5.734 -45.472 -51.126 1.00 34.26 299 A 1 ATOM 2373 C CB . TYR A 0 299 . 7.331 -47.376 -50.541 1.00 34.26 299 A 1 ATOM 2374 O O . TYR A 0 299 . 4.867 -46.073 -51.740 1.00 34.26 299 A 1 ATOM 2375 C CG . TYR A 0 299 . 8.769 -47.519 -50.052 1.00 34.26 299 A 1 ATOM 2376 C CD1 . TYR A 0 299 . 9.824 -47.406 -50.979 1.00 34.26 299 A 1 ATOM 2377 C CD2 . TYR A 0 299 . 9.070 -47.745 -48.691 1.00 34.26 299 A 1 ATOM 2378 C CE1 . TYR A 0 299 . 11.162 -47.472 -50.557 1.00 34.26 299 A 1 ATOM 2379 C CE2 . TYR A 0 299 . 10.412 -47.823 -48.262 1.00 34.26 299 A 1 ATOM 2380 O OH . TYR A 0 299 . 12.757 -47.744 -48.788 1.00 34.26 299 A 1 ATOM 2381 C CZ . TYR A 0 299 . 11.463 -47.678 -49.197 1.00 34.26 299 A 1 ATOM 2382 N N . GLU A 0 300 . 6.217 -44.274 -51.512 1.00 33.24 300 A 1 ATOM 2383 C CA . GLU A 0 300 . 6.850 -43.951 -52.825 1.00 33.24 300 A 1 ATOM 2384 C C . GLU A 0 300 . 6.044 -43.679 -54.141 1.00 33.24 300 A 1 ATOM 2385 C CB . GLU A 0 300 . 8.051 -44.901 -53.035 1.00 33.24 300 A 1 ATOM 2386 O O . GLU A 0 300 . 5.085 -44.347 -54.497 1.00 33.24 300 A 1 ATOM 2387 C CG . GLU A 0 300 . 9.143 -44.360 -53.965 1.00 33.24 300 A 1 ATOM 2388 C CD . GLU A 0 300 . 10.407 -45.228 -53.935 1.00 33.24 300 A 1 ATOM 2389 O OE1 . GLU A 0 300 . 11.472 -44.676 -53.582 1.00 33.24 300 A 1 ATOM 2390 O OE2 . GLU A 0 300 . 10.291 -46.422 -54.283 1.00 33.24 300 A 1 ATOM 2391 N N . SER A 0 301 . 6.567 -42.702 -54.913 1.00 33.93 301 A 1 ATOM 2392 C CA . SER A 0 301 . 6.449 -42.439 -56.375 1.00 33.93 301 A 1 ATOM 2393 C C . SER A 0 301 . 5.164 -41.920 -57.081 1.00 33.93 301 A 1 ATOM 2394 C CB . SER A 0 301 . 7.105 -43.562 -57.186 1.00 33.93 301 A 1 ATOM 2395 O O . SER A 0 301 . 4.325 -42.660 -57.571 1.00 33.93 301 A 1 ATOM 2396 O OG . SER A 0 301 . 8.496 -43.305 -57.267 1.00 33.93 301 A 1 ATOM 2397 N N . CYS A 0 302 . 5.200 -40.604 -57.356 1.00 30.97 302 A 1 ATOM 2398 C CA . CYS A 0 302 . 5.135 -39.957 -58.693 1.00 30.97 302 A 1 ATOM 2399 C C . CYS A 0 302 . 3.906 -40.003 -59.658 1.00 30.97 302 A 1 ATOM 2400 C CB . CYS A 0 302 . 6.411 -40.332 -59.470 1.00 30.97 302 A 1 ATOM 2401 O O . CYS A 0 302 . 3.752 -40.933 -60.436 1.00 30.97 302 A 1 ATOM 2402 S SG . CYS A 0 302 . 7.885 -39.590 -58.706 1.00 30.97 302 A 1 ATOM 2403 N N . LYS A 0 303 . 3.313 -38.798 -59.838 1.00 33.10 303 A 1 ATOM 2404 C CA . LYS A 0 303 . 2.935 -38.090 -61.107 1.00 33.10 303 A 1 ATOM 2405 C C . LYS A 0 303 . 1.817 -38.626 -62.042 1.00 33.10 303 A 1 ATOM 2406 C CB . LYS A 0 303 . 4.187 -37.891 -61.992 1.00 33.10 303 A 1 ATOM 2407 O O . LYS A 0 303 . 1.889 -39.754 -62.498 1.00 33.10 303 A 1 ATOM 2408 C CG . LYS A 0 303 . 5.336 -37.069 -61.387 1.00 33.10 303 A 1 ATOM 2409 C CD . LYS A 0 303 . 6.475 -36.952 -62.413 1.00 33.10 303 A 1 ATOM 2410 C CE . LYS A 0 303 . 7.659 -36.159 -61.847 1.00 33.10 303 A 1 ATOM 2411 N NZ . LYS A 0 303 . 8.759 -36.046 -62.838 1.00 33.10 303 A 1 ATOM 2412 N N . VAL A 0 304 . 0.927 -37.712 -62.491 1.00 36.21 304 A 1 ATOM 2413 C CA . VAL A 0 304 . 0.394 -37.498 -63.880 1.00 36.21 304 A 1 ATOM 2414 C C . VAL A 0 304 . -0.523 -36.231 -63.900 1.00 36.21 304 A 1 ATOM 2415 C CB . VAL A 0 304 . -0.211 -38.798 -64.493 1.00 36.21 304 A 1 ATOM 2416 O O . VAL A 0 304 . -0.670 -35.595 -62.855 1.00 36.21 304 A 1 ATOM 2417 C CG1 . VAL A 0 304 . -1.480 -38.686 -65.349 1.00 36.21 304 A 1 ATOM 2418 C CG2 . VAL A 0 304 . 0.834 -39.438 -65.429 1.00 36.21 304 A 1 ATOM 2419 N N . SER A 0 305 . -1.031 -35.771 -65.059 1.00 33.23 305 A 1 ATOM 2420 C CA . SER A 0 305 . -1.378 -34.355 -65.348 1.00 33.23 305 A 1 ATOM 2421 C C . SER A 0 305 . -2.842 -34.020 -65.739 1.00 33.23 305 A 1 ATOM 2422 C CB . SER A 0 305 . -0.500 -33.879 -66.515 1.00 33.23 305 A 1 ATOM 2423 O O . SER A 0 305 . -3.492 -34.791 -66.431 1.00 33.23 305 A 1 ATOM 2424 O OG . SER A 0 305 . 0.875 -34.059 -66.223 1.00 33.23 305 A 1 ATOM 2425 N N . VAL A 0 306 . -3.294 -32.812 -65.342 1.00 34.66 306 A 1 ATOM 2426 C CA . VAL A 0 306 . -3.919 -31.697 -66.131 1.00 34.66 306 A 1 ATOM 2427 C C . VAL A 0 306 . -4.531 -32.060 -67.513 1.00 34.66 306 A 1 ATOM 2428 C CB . VAL A 0 306 . -2.821 -30.603 -66.299 1.00 34.66 306 A 1 ATOM 2429 O O . VAL A 0 306 . -3.782 -32.571 -68.346 1.00 34.66 306 A 1 ATOM 2430 C CG1 . VAL A 0 306 . -3.301 -29.278 -66.899 1.00 34.66 306 A 1 ATOM 2431 C CG2 . VAL A 0 306 . -2.149 -30.238 -64.959 1.00 34.66 306 A 1 ATOM 2432 N N . PRO A 0 307 . -5.822 -31.742 -67.819 1.00 38.02 307 A 1 ATOM 2433 C CA . PRO A 0 307 . -6.189 -30.417 -68.383 1.00 38.02 307 A 1 ATOM 2434 C C . PRO A 0 307 . -7.582 -29.831 -68.000 1.00 38.02 307 A 1 ATOM 2435 C CB . PRO A 0 307 . -6.055 -30.635 -69.895 1.00 38.02 307 A 1 ATOM 2436 O O . PRO A 0 307 . -8.249 -30.305 -67.086 1.00 38.02 307 A 1 ATOM 2437 C CG . PRO A 0 307 . -6.632 -32.035 -70.083 1.00 38.02 307 A 1 ATOM 2438 C CD . PRO A 0 307 . -6.547 -32.671 -68.689 1.00 38.02 307 A 1 ATOM 2439 N N . SER A 0 308 . -7.966 -28.734 -68.671 1.00 34.10 308 A 1 ATOM 2440 C CA . SER A 0 308 . -9.106 -27.817 -68.433 1.00 34.10 308 A 1 ATOM 2441 C C . SER A 0 308 . -9.846 -27.527 -69.752 1.00 34.10 308 A 1 ATOM 2442 C CB . SER A 0 308 . -8.509 -26.489 -67.932 1.00 34.10 308 A 1 ATOM 2443 O O . SER A 0 308 . -9.171 -27.599 -70.773 1.00 34.10 308 A 1 ATOM 2444 O OG . SER A 0 308 . -9.456 -25.441 -67.855 1.00 34.10 308 A 1 ATOM 2445 N N . GLU A 0 309 . -11.137 -27.132 -69.745 1.00 36.46 309 A 1 ATOM 2446 C CA . GLU A 0 309 . -11.685 -26.130 -70.698 1.00 36.46 309 A 1 ATOM 2447 C C . GLU A 0 309 . -13.118 -25.584 -70.396 1.00 36.46 309 A 1 ATOM 2448 C CB . GLU A 0 309 . -11.633 -26.605 -72.174 1.00 36.46 309 A 1 ATOM 2449 O O . GLU A 0 309 . -14.048 -26.331 -70.116 1.00 36.46 309 A 1 ATOM 2450 C CG . GLU A 0 309 . -10.543 -25.839 -72.957 1.00 36.46 309 A 1 ATOM 2451 C CD . GLU A 0 309 . -10.646 -25.975 -74.480 1.00 36.46 309 A 1 ATOM 2452 O OE1 . GLU A 0 309 . -10.202 -25.014 -75.152 1.00 36.46 309 A 1 ATOM 2453 O OE2 . GLU A 0 309 . -11.211 -26.977 -74.966 1.00 36.46 309 A 1 ATOM 2454 N N . ASN A 0 310 . -13.250 -24.252 -70.530 1.00 35.98 310 A 1 ATOM 2455 C CA . ASN A 0 310 . -14.288 -23.418 -71.186 1.00 35.98 310 A 1 ATOM 2456 C C . ASN A 0 310 . -15.822 -23.408 -70.894 1.00 35.98 310 A 1 ATOM 2457 C CB . ASN A 0 310 . -14.033 -23.476 -72.706 1.00 35.98 310 A 1 ATOM 2458 O O . ASN A 0 310 . -16.535 -24.403 -70.962 1.00 35.98 310 A 1 ATOM 2459 C CG . ASN A 0 310 . -12.687 -22.901 -73.108 1.00 35.98 310 A 1 ATOM 2460 N ND2 . ASN A 0 310 . -12.231 -23.218 -74.293 1.00 35.98 310 A 1 ATOM 2461 O OD1 . ASN A 0 310 . -12.048 -22.177 -72.356 1.00 35.98 310 A 1 ATOM 2462 N N . SER A 0 311 . -16.314 -22.149 -70.887 1.00 35.04 311 A 1 ATOM 2463 C CA . SER A 0 311 . -17.576 -21.610 -71.465 1.00 35.04 311 A 1 ATOM 2464 C C . SER A 0 311 . -18.804 -21.280 -70.585 1.00 35.04 311 A 1 ATOM 2465 C CB . SER A 0 311 . -17.925 -22.249 -72.817 1.00 35.04 311 A 1 ATOM 2466 O O . SER A 0 311 . -18.952 -21.724 -69.453 1.00 35.04 311 A 1 ATOM 2467 O OG . SER A 0 311 . -17.043 -21.721 -73.792 1.00 35.04 311 A 1 ATOM 2468 N N . GLN A 0 312 . -19.630 -20.354 -71.107 1.00 31.50 312 A 1 ATOM 2469 C CA . GLN A 0 312 . -20.575 -19.462 -70.401 1.00 31.50 312 A 1 ATOM 2470 C C . GLN A 0 312 . -22.011 -19.558 -70.970 1.00 31.50 312 A 1 ATOM 2471 C CB . GLN A 0 312 . -20.145 -17.995 -70.653 1.00 31.50 312 A 1 ATOM 2472 O O . GLN A 0 312 . -22.141 -19.937 -72.130 1.00 31.50 312 A 1 ATOM 2473 C CG . GLN A 0 312 . -18.677 -17.601 -70.398 1.00 31.50 312 A 1 ATOM 2474 C CD . GLN A 0 312 . -18.337 -16.218 -70.968 1.00 31.50 312 A 1 ATOM 2475 N NE2 . GLN A 0 312 . -17.092 -15.799 -70.907 1.00 31.50 312 A 1 ATOM 2476 O OE1 . GLN A 0 312 . -19.163 -15.487 -71.487 1.00 31.50 312 A 1 ATOM 2477 N N . MET A 0 313 . -23.043 -19.090 -70.235 1.00 32.77 313 A 1 ATOM 2478 C CA . MET A 0 313 . -24.089 -18.128 -70.697 1.00 32.77 313 A 1 ATOM 2479 C C . MET A 0 313 . -25.253 -17.919 -69.689 1.00 32.77 313 A 1 ATOM 2480 C CB . MET A 0 313 . -24.698 -18.493 -72.073 1.00 32.77 313 A 1 ATOM 2481 O O . MET A 0 313 . -25.479 -18.766 -68.835 1.00 32.77 313 A 1 ATOM 2482 C CG . MET A 0 313 . -23.997 -17.711 -73.196 1.00 32.77 313 A 1 ATOM 2483 S SD . MET A 0 313 . -24.684 -17.981 -74.848 1.00 32.77 313 A 1 ATOM 2484 C CE . MET A 0 313 . -23.351 -17.254 -75.838 1.00 32.77 313 A 1 ATOM 2485 N N . ALA A 0 314 . -25.997 -16.807 -69.865 1.00 33.84 314 A 1 ATOM 2486 C CA . ALA A 0 314 . -27.310 -16.410 -69.292 1.00 33.84 314 A 1 ATOM 2487 C C . ALA A 0 314 . -27.459 -16.350 -67.743 1.00 33.84 314 A 1 ATOM 2488 C CB . ALA A 0 314 . -28.411 -17.240 -69.963 1.00 33.84 314 A 1 ATOM 2489 O O . ALA A 0 314 . -27.213 -17.325 -67.051 1.00 33.84 314 A 1 ATOM 2490 N N . THR A 0 315 . -27.808 -15.248 -67.055 1.00 30.01 315 A 1 ATOM 2491 C CA . THR A 0 315 . -28.833 -14.172 -67.196 1.00 30.01 315 A 1 ATOM 2492 C C . THR A 0 315 . -30.291 -14.576 -66.929 1.00 30.01 315 A 1 ATOM 2493 C CB . THR A 0 315 . -28.791 -13.282 -68.457 1.00 30.01 315 A 1 ATOM 2494 O O . THR A 0 315 . -30.918 -15.185 -67.791 1.00 30.01 315 A 1 ATOM 2495 C CG2 . THR A 0 315 . -27.422 -12.670 -68.744 1.00 30.01 315 A 1 ATOM 2496 O OG1 . THR A 0 315 . -29.255 -13.943 -69.608 1.00 30.01 315 A 1 ATOM 2497 N N . ASN A 0 316 . -30.868 -14.112 -65.806 1.00 32.67 316 A 1 ATOM 2498 C CA . ASN A 0 316 . -32.257 -13.615 -65.713 1.00 32.67 316 A 1 ATOM 2499 C C . ASN A 0 316 . -32.547 -12.908 -64.365 1.00 32.67 316 A 1 ATOM 2500 C CB . ASN A 0 316 . -33.281 -14.732 -66.023 1.00 32.67 316 A 1 ATOM 2501 O O . ASN A 0 316 . -31.733 -12.971 -63.446 1.00 32.67 316 A 1 ATOM 2502 C CG . ASN A 0 316 . -33.869 -14.561 -67.418 1.00 32.67 316 A 1 ATOM 2503 N ND2 . ASN A 0 316 . -34.128 -15.631 -68.130 1.00 32.67 316 A 1 ATOM 2504 O OD1 . ASN A 0 316 . -34.120 -13.458 -67.875 1.00 32.67 316 A 1 ATOM 2505 N N . GLN A 0 317 . -33.681 -12.199 -64.268 1.00 30.32 317 A 1 ATOM 2506 C CA . GLN A 0 317 . -34.070 -11.341 -63.127 1.00 30.32 317 A 1 ATOM 2507 C C . GLN A 0 317 . -35.302 -11.871 -62.367 1.00 30.32 317 A 1 ATOM 2508 C CB . GLN A 0 317 . -34.428 -9.933 -63.643 1.00 30.32 317 A 1 ATOM 2509 O O . GLN A 0 317 . -36.120 -12.534 -62.997 1.00 30.32 317 A 1 ATOM 2510 C CG . GLN A 0 317 . -33.338 -9.250 -64.480 1.00 30.32 317 A 1 ATOM 2511 C CD . GLN A 0 317 . -33.524 -7.737 -64.478 1.00 30.32 317 A 1 ATOM 2512 N NE2 . GLN A 0 317 . -34.001 -7.131 -65.542 1.00 30.32 317 A 1 ATOM 2513 O OE1 . GLN A 0 317 . -33.263 -7.072 -63.492 1.00 30.32 317 A 1 ATOM 2514 N N . LEU A 0 318 . -35.492 -11.491 -61.084 1.00 33.19 318 A 1 ATOM 2515 C CA . LEU A 0 318 . -36.741 -10.883 -60.552 1.00 33.19 318 A 1 ATOM 2516 C C . LEU A 0 318 . -36.653 -10.444 -59.062 1.00 33.19 318 A 1 ATOM 2517 C CB . LEU A 0 318 . -38.005 -11.755 -60.784 1.00 33.19 318 A 1 ATOM 2518 O O . LEU A 0 318 . -35.655 -10.674 -58.384 1.00 33.19 318 A 1 ATOM 2519 C CG . LEU A 0 318 . -39.069 -10.988 -61.603 1.00 33.19 318 A 1 ATOM 2520 C CD1 . LEU A 0 318 . -38.672 -10.738 -63.062 1.00 33.19 318 A 1 ATOM 2521 C CD2 . LEU A 0 318 . -40.391 -11.751 -61.609 1.00 33.19 318 A 1 ATOM 2522 N N . SER A 0 319 . -37.704 -9.760 -58.587 1.00 28.03 319 A 1 ATOM 2523 C CA . SER A 0 319 . -37.834 -9.065 -57.287 1.00 28.03 319 A 1 ATOM 2524 C C . SER A 0 319 . -38.393 -9.945 -56.130 1.00 28.03 319 A 1 ATOM 2525 C CB . SER A 0 319 . -38.718 -7.827 -57.522 1.00 28.03 319 A 1 ATOM 2526 O O . SER A 0 319 . -38.820 -11.070 -56.384 1.00 28.03 319 A 1 ATOM 2527 O OG . SER A 0 319 . -38.219 -7.046 -58.593 1.00 28.03 319 A 1 ATOM 2528 N N . PRO A 0 320 . -38.397 -9.484 -54.853 1.00 39.75 320 A 1 ATOM 2529 C CA . PRO A 0 320 . -38.528 -10.371 -53.684 1.00 39.75 320 A 1 ATOM 2530 C C . PRO A 0 320 . -39.910 -10.386 -52.997 1.00 39.75 320 A 1 ATOM 2531 C CB . PRO A 0 320 . -37.491 -9.809 -52.705 1.00 39.75 320 A 1 ATOM 2532 O O . PRO A 0 320 . -40.550 -9.339 -52.901 1.00 39.75 320 A 1 ATOM 2533 C CG . PRO A 0 320 . -37.602 -8.297 -52.914 1.00 39.75 320 A 1 ATOM 2534 C CD . PRO A 0 320 . -37.930 -8.172 -54.403 1.00 39.75 320 A 1 ATOM 2535 N N . ASN A 0 321 . -40.287 -11.515 -52.362 1.00 28.89 321 A 1 ATOM 2536 C CA . ASN A 0 321 . -40.933 -11.501 -51.032 1.00 28.89 321 A 1 ATOM 2537 C C . ASN A 0 321 . -41.093 -12.875 -50.324 1.00 28.89 321 A 1 ATOM 2538 C CB . ASN A 0 321 . -42.325 -10.824 -51.086 1.00 28.89 321 A 1 ATOM 2539 O O . ASN A 0 321 . -41.491 -13.846 -50.953 1.00 28.89 321 A 1 ATOM 2540 C CG . ASN A 0 321 . -42.390 -9.702 -50.071 1.00 28.89 321 A 1 ATOM 2541 N ND2 . ASN A 0 321 . -42.839 -8.531 -50.448 1.00 28.89 321 A 1 ATOM 2542 O OD1 . ASN A 0 321 . -42.014 -9.887 -48.923 1.00 28.89 321 A 1 ATOM 2543 N N . THR A 0 322 . -40.979 -12.861 -48.982 1.00 30.59 322 A 1 ATOM 2544 C CA . THR A 0 322 . -41.631 -13.786 -48.008 1.00 30.59 322 A 1 ATOM 2545 C C . THR A 0 322 . -41.215 -15.287 -47.992 1.00 30.59 322 A 1 ATOM 2546 C CB . THR A 0 322 . -43.164 -13.563 -48.083 1.00 30.59 322 A 1 ATOM 2547 O O . THR A 0 322 . -40.592 -15.799 -48.910 1.00 30.59 322 A 1 ATOM 2548 C CG2 . THR A 0 322 . -44.025 -14.224 -47.000 1.00 30.59 322 A 1 ATOM 2549 O OG1 . THR A 0 322 . -43.444 -12.196 -47.874 1.00 30.59 322 A 1 ATOM 2550 N N . ILE A 0 323 . -41.615 -15.993 -46.912 1.00 35.11 323 A 1 ATOM 2551 C CA . ILE A 0 323 . -41.516 -17.450 -46.618 1.00 35.11 323 A 1 ATOM 2552 C C . ILE A 0 323 . -40.131 -17.939 -46.111 1.00 35.11 323 A 1 ATOM 2553 C CB . ILE A 0 323 . -42.054 -18.327 -47.795 1.00 35.11 323 A 1 ATOM 2554 O O . ILE A 0 323 . -39.108 -17.533 -46.638 1.00 35.11 323 A 1 ATOM 2555 C CG1 . ILE A 0 323 . -43.429 -17.837 -48.319 1.00 35.11 323 A 1 ATOM 2556 C CG2 . ILE A 0 323 . -42.170 -19.821 -47.421 1.00 35.11 323 A 1 ATOM 2557 C CD1 . ILE A 0 323 . -44.019 -18.647 -49.481 1.00 35.11 323 A 1 ATOM 2558 N N . SER A 0 324 . -39.973 -18.901 -45.180 1.00 31.82 324 A 1 ATOM 2559 C CA . SER A 0 324 . -40.631 -19.265 -43.895 1.00 31.82 324 A 1 ATOM 2560 C C . SER A 0 324 . -39.956 -20.547 -43.351 1.00 31.82 324 A 1 ATOM 2561 C CB . SER A 0 324 . -42.126 -19.614 -44.005 1.00 31.82 324 A 1 ATOM 2562 O O . SER A 0 324 . -39.770 -21.488 -44.112 1.00 31.82 324 A 1 ATOM 2563 O OG . SER A 0 324 . -42.689 -19.887 -42.733 1.00 31.82 324 A 1 ATOM 2564 N N . ARG A 0 325 . -39.655 -20.616 -42.041 1.00 31.44 325 A 1 ATOM 2565 C CA . ARG A 0 325 . -39.420 -21.833 -41.210 1.00 31.44 325 A 1 ATOM 2566 C C . ARG A 0 325 . -38.702 -23.066 -41.832 1.00 31.44 325 A 1 ATOM 2567 C CB . ARG A 0 325 . -40.789 -22.340 -40.703 1.00 31.44 325 A 1 ATOM 2568 O O . ARG A 0 325 . -39.331 -23.847 -42.543 1.00 31.44 325 A 1 ATOM 2569 C CG . ARG A 0 325 . -41.604 -21.394 -39.812 1.00 31.44 325 A 1 ATOM 2570 C CD . ARG A 0 325 . -42.961 -22.059 -39.531 1.00 31.44 325 A 1 ATOM 2571 N NE . ARG A 0 325 . -43.824 -21.224 -38.675 1.00 31.44 325 A 1 ATOM 2572 N NH1 . ARG A 0 325 . -44.903 -22.904 -37.518 1.00 31.44 325 A 1 ATOM 2573 N NH2 . ARG A 0 325 . -45.416 -20.779 -37.107 1.00 31.44 325 A 1 ATOM 2574 C CZ . ARG A 0 325 . -44.704 -21.641 -37.776 1.00 31.44 325 A 1 ATOM 2575 N N . ARG A 0 326 . -37.585 -23.491 -41.212 1.00 32.56 326 A 1 ATOM 2576 C CA . ARG A 0 326 . -37.630 -24.590 -40.207 1.00 32.56 326 A 1 ATOM 2577 C C . ARG A 0 326 . -36.330 -24.809 -39.409 1.00 32.56 326 A 1 ATOM 2578 C CB . ARG A 0 326 . -38.100 -25.943 -40.811 1.00 32.56 326 A 1 ATOM 2579 O O . ARG A 0 326 . -35.230 -24.529 -39.861 1.00 32.56 326 A 1 ATOM 2580 C CG . ARG A 0 326 . -39.551 -26.246 -40.383 1.00 32.56 326 A 1 ATOM 2581 C CD . ARG A 0 326 . -40.021 -27.671 -40.704 1.00 32.56 326 A 1 ATOM 2582 N NE . ARG A 0 326 . -40.625 -27.785 -42.045 1.00 32.56 326 A 1 ATOM 2583 N NH1 . ARG A 0 326 . -41.594 -29.854 -41.749 1.00 32.56 326 A 1 ATOM 2584 N NH2 . ARG A 0 326 . -41.903 -28.760 -43.664 1.00 32.56 326 A 1 ATOM 2585 C CZ . ARG A 0 326 . -41.366 -28.794 -42.477 1.00 32.56 326 A 1 ATOM 2586 N N . TYR A 0 327 . -36.538 -25.333 -38.202 1.00 26.52 327 A 1 ATOM 2587 C CA . TYR A 0 327 . -35.601 -25.690 -37.134 1.00 26.52 327 A 1 ATOM 2588 C C . TYR A 0 327 . -34.368 -26.526 -37.530 1.00 26.52 327 A 1 ATOM 2589 C CB . TYR A 0 327 . -36.393 -26.561 -36.136 1.00 26.52 327 A 1 ATOM 2590 O O . TYR A 0 327 . -34.481 -27.502 -38.269 1.00 26.52 327 A 1 ATOM 2591 C CG . TYR A 0 327 . -37.594 -25.907 -35.478 1.00 26.52 327 A 1 ATOM 2592 C CD1 . TYR A 0 327 . -37.481 -25.436 -34.157 1.00 26.52 327 A 1 ATOM 2593 C CD2 . TYR A 0 327 . -38.830 -25.809 -36.154 1.00 26.52 327 A 1 ATOM 2594 C CE1 . TYR A 0 327 . -38.585 -24.840 -33.519 1.00 26.52 327 A 1 ATOM 2595 C CE2 . TYR A 0 327 . -39.926 -25.181 -35.532 1.00 26.52 327 A 1 ATOM 2596 O OH . TYR A 0 327 . -40.871 -24.106 -33.617 1.00 26.52 327 A 1 ATOM 2597 C CZ . TYR A 0 327 . -39.805 -24.697 -34.213 1.00 26.52 327 A 1 ATOM 2598 N N . LYS A 0 328 . -33.265 -26.295 -36.803 1.00 39.33 328 A 1 ATOM 2599 C CA . LYS A 0 328 . -32.577 -27.365 -36.056 1.00 39.33 328 A 1 ATOM 2600 C C . LYS A 0 328 . -32.470 -26.964 -34.580 1.00 39.33 328 A 1 ATOM 2601 C CB . LYS A 0 328 . -31.218 -27.739 -36.675 1.00 39.33 328 A 1 ATOM 2602 O O . LYS A 0 328 . -32.454 -25.779 -34.263 1.00 39.33 328 A 1 ATOM 2603 C CG . LYS A 0 328 . -31.403 -28.717 -37.848 1.00 39.33 328 A 1 ATOM 2604 C CD . LYS A 0 328 . -30.071 -29.306 -38.332 1.00 39.33 328 A 1 ATOM 2605 C CE . LYS A 0 328 . -30.344 -30.366 -39.408 1.00 39.33 328 A 1 ATOM 2606 N NZ . LYS A 0 328 . -29.090 -30.989 -39.905 1.00 39.33 328 A 1 ATOM 2607 N N . GLN A 0 329 . -32.480 -27.959 -33.699 1.00 31.49 329 A 1 ATOM 2608 C CA . GLN A 0 329 . -32.667 -27.827 -32.251 1.00 31.49 329 A 1 ATOM 2609 C C . GLN A 0 329 . -31.372 -28.171 -31.506 1.00 31.49 329 A 1 ATOM 2610 C CB . GLN A 0 329 . -33.817 -28.778 -31.871 1.00 31.49 329 A 1 ATOM 2611 O O . GLN A 0 329 . -30.709 -29.141 -31.864 1.00 31.49 329 A 1 ATOM 2612 C CG . GLN A 0 329 . -34.145 -28.916 -30.373 1.00 31.49 329 A 1 ATOM 2613 C CD . GLN A 0 329 . -35.269 -29.927 -30.129 1.00 31.49 329 A 1 ATOM 2614 N NE2 . GLN A 0 329 . -35.606 -30.208 -28.894 1.00 31.49 329 A 1 ATOM 2615 O OE1 . GLN A 0 329 . -35.864 -30.477 -31.044 1.00 31.49 329 A 1 ATOM 2616 N N . PHE A 0 330 . -31.056 -27.414 -30.454 1.00 30.46 330 A 1 ATOM 2617 C CA . PHE A 0 330 . -30.097 -27.798 -29.416 1.00 30.46 330 A 1 ATOM 2618 C C . PHE A 0 330 . -30.572 -27.225 -28.073 1.00 30.46 330 A 1 ATOM 2619 C CB . PHE A 0 330 . -28.669 -27.339 -29.777 1.00 30.46 330 A 1 ATOM 2620 O O . PHE A 0 330 . -30.559 -26.013 -27.867 1.00 30.46 330 A 1 ATOM 2621 C CG . PHE A 0 330 . -27.736 -28.494 -30.090 1.00 30.46 330 A 1 ATOM 2622 C CD1 . PHE A 0 330 . -27.086 -29.174 -29.042 1.00 30.46 330 A 1 ATOM 2623 C CD2 . PHE A 0 330 . -27.541 -28.915 -31.419 1.00 30.46 330 A 1 ATOM 2624 C CE1 . PHE A 0 330 . -26.246 -30.267 -29.322 1.00 30.46 330 A 1 ATOM 2625 C CE2 . PHE A 0 330 . -26.701 -30.008 -31.699 1.00 30.46 330 A 1 ATOM 2626 C CZ . PHE A 0 330 . -26.053 -30.685 -30.650 1.00 30.46 330 A 1 ATOM 2627 N N . ASP A 0 331 . -31.032 -28.094 -27.172 1.00 29.63 331 A 1 ATOM 2628 C CA . ASP A 0 331 . -31.503 -27.714 -25.837 1.00 29.63 331 A 1 ATOM 2629 C C . ASP A 0 331 . -30.318 -27.509 -24.878 1.00 29.63 331 A 1 ATOM 2630 C CB . ASP A 0 331 . -32.476 -28.776 -25.298 1.00 29.63 331 A 1 ATOM 2631 O O . ASP A 0 331 . -29.676 -28.465 -24.449 1.00 29.63 331 A 1 ATOM 2632 C CG . ASP A 0 331 . -33.921 -28.492 -25.704 1.00 29.63 331 A 1 ATOM 2633 O OD1 . ASP A 0 331 . -34.611 -27.825 -24.897 1.00 29.63 331 A 1 ATOM 2634 O OD2 . ASP A 0 331 . -34.327 -28.955 -26.794 1.00 29.63 331 A 1 ATOM 2635 N N . GLY A 0 332 . -30.044 -26.252 -24.515 1.00 33.10 332 A 1 ATOM 2636 C CA . GLY A 0 332 . -28.986 -25.850 -23.577 1.00 33.10 332 A 1 ATOM 2637 C C . GLY A 0 332 . -29.549 -25.283 -22.273 1.00 33.10 332 A 1 ATOM 2638 O O . GLY A 0 332 . -29.408 -24.095 -21.995 1.00 33.10 332 A 1 ATOM 2639 N N . ARG A 0 333 . -30.249 -26.109 -21.488 1.00 31.46 333 A 1 ATOM 2640 C CA . ARG A 0 333 . -31.018 -25.662 -20.314 1.00 31.46 333 A 1 ATOM 2641 C C . ARG A 0 333 . -30.124 -25.398 -19.091 1.00 31.46 333 A 1 ATOM 2642 C CB . ARG A 0 333 . -32.139 -26.688 -20.049 1.00 31.46 333 A 1 ATOM 2643 O O . ARG A 0 333 . -29.958 -26.276 -18.250 1.00 31.46 333 A 1 ATOM 2644 C CG . ARG A 0 333 . -33.266 -26.135 -19.158 1.00 31.46 333 A 1 ATOM 2645 C CD . ARG A 0 333 . -34.335 -27.195 -18.841 1.00 31.46 333 A 1 ATOM 2646 N NE . ARG A 0 333 . -34.936 -27.775 -20.063 1.00 31.46 333 A 1 ATOM 2647 N NH1 . ARG A 0 333 . -36.767 -28.787 -19.110 1.00 31.46 333 A 1 ATOM 2648 N NH2 . ARG A 0 333 . -36.391 -28.997 -21.307 1.00 31.46 333 A 1 ATOM 2649 C CZ . ARG A 0 333 . -36.026 -28.516 -20.151 1.00 31.46 333 A 1 ATOM 2650 N N . ILE A 0 334 . -29.601 -24.178 -18.951 1.00 33.96 334 A 1 ATOM 2651 C CA . ILE A 0 334 . -29.069 -23.691 -17.664 1.00 33.96 334 A 1 ATOM 2652 C C . ILE A 0 334 . -30.245 -23.157 -16.841 1.00 33.96 334 A 1 ATOM 2653 C CB . ILE A 0 334 . -27.915 -22.678 -17.840 1.00 33.96 334 A 1 ATOM 2654 O O . ILE A 0 334 . -30.968 -22.262 -17.273 1.00 33.96 334 A 1 ATOM 2655 C CG1 . ILE A 0 334 . -26.751 -23.372 -18.590 1.00 33.96 334 A 1 ATOM 2656 C CG2 . ILE A 0 334 . -27.451 -22.156 -16.465 1.00 33.96 334 A 1 ATOM 2657 C CD1 . ILE A 0 334 . -25.503 -22.506 -18.801 1.00 33.96 334 A 1 ATOM 2658 N N . CYS A 0 335 . -30.487 -23.773 -15.686 1.00 30.67 335 A 1 ATOM 2659 C CA . CYS A 0 335 . -31.716 -23.578 -14.926 1.00 30.67 335 A 1 ATOM 2660 C C . CYS A 0 335 . -31.646 -22.342 -14.020 1.00 30.67 335 A 1 ATOM 2661 C CB . CYS A 0 335 . -31.998 -24.865 -14.135 1.00 30.67 335 A 1 ATOM 2662 O O . CYS A 0 335 . -30.685 -22.169 -13.272 1.00 30.67 335 A 1 ATOM 2663 S SG . CYS A 0 335 . -33.748 -24.936 -13.661 1.00 30.67 335 A 1 ATOM 2664 N N . SER A 0 336 . -32.704 -21.529 -14.010 1.00 29.53 336 A 1 ATOM 2665 C CA . SER A 0 336 . -32.950 -20.582 -12.918 1.00 29.53 336 A 1 ATOM 2666 C C . SER A 0 336 . -33.136 -21.351 -11.599 1.00 29.53 336 A 1 ATOM 2667 C CB . SER A 0 336 . -34.219 -19.762 -13.186 1.00 29.53 336 A 1 ATOM 2668 O O . SER A 0 336 . -33.763 -22.419 -11.627 1.00 29.53 336 A 1 ATOM 2669 O OG . SER A 0 336 . -34.212 -19.232 -14.497 1.00 29.53 336 A 1 ATOM 2670 N N . PRO A 0 337 . -32.673 -20.833 -10.444 1.00 32.92 337 A 1 ATOM 2671 C CA . PRO A 0 337 . -32.930 -21.436 -9.137 1.00 32.92 337 A 1 ATOM 2672 C C . PRO A 0 337 . -34.408 -21.262 -8.756 1.00 32.92 337 A 1 ATOM 2673 C CB . PRO A 0 337 . -31.949 -20.756 -8.175 1.00 32.92 337 A 1 ATOM 2674 O O . PRO A 0 337 . -34.793 -20.361 -8.015 1.00 32.92 337 A 1 ATOM 2675 C CG . PRO A 0 337 . -31.775 -19.366 -8.785 1.00 32.92 337 A 1 ATOM 2676 C CD . PRO A 0 337 . -31.859 -19.633 -10.289 1.00 32.92 337 A 1 ATOM 2677 N N . THR A 0 338 . -35.257 -22.123 -9.313 1.00 32.76 338 A 1 ATOM 2678 C CA . THR A 0 338 . -36.682 -22.194 -8.982 1.00 32.76 338 A 1 ATOM 2679 C C . THR A 0 338 . -36.825 -22.800 -7.593 1.00 32.76 338 A 1 ATOM 2680 C CB . THR A 0 338 . -37.450 -23.033 -10.013 1.00 32.76 338 A 1 ATOM 2681 O O . THR A 0 338 . -36.313 -23.891 -7.344 1.00 32.76 338 A 1 ATOM 2682 C CG2 . THR A 0 338 . -38.955 -23.074 -9.744 1.00 32.76 338 A 1 ATOM 2683 O OG1 . THR A 0 338 . -37.274 -22.470 -11.294 1.00 32.76 338 A 1 ATOM 2684 N N . ILE A 0 339 . -37.534 -22.113 -6.695 1.00 28.79 339 A 1 ATOM 2685 C CA . ILE A 0 339 . -37.825 -22.609 -5.345 1.00 28.79 339 A 1 ATOM 2686 C C . ILE A 0 339 . -38.737 -23.836 -5.467 1.00 28.79 339 A 1 ATOM 2687 C CB . ILE A 0 339 . -38.449 -21.497 -4.467 1.00 28.79 339 A 1 ATOM 2688 O O . ILE A 0 339 . -39.946 -23.710 -5.658 1.00 28.79 339 A 1 ATOM 2689 C CG1 . ILE A 0 339 . -37.481 -20.295 -4.337 1.00 28.79 339 A 1 ATOM 2690 C CG2 . ILE A 0 339 . -38.808 -22.051 -3.072 1.00 28.79 339 A 1 ATOM 2691 C CD1 . ILE A 0 339 . -38.076 -19.082 -3.610 1.00 28.79 339 A 1 ATOM 2692 N N . LEU A 0 340 . -38.154 -25.031 -5.368 1.00 31.85 340 A 1 ATOM 2693 C CA . LEU A 0 340 . -38.874 -26.298 -5.479 1.00 31.85 340 A 1 ATOM 2694 C C . LEU A 0 340 . -39.089 -26.907 -4.090 1.00 31.85 340 A 1 ATOM 2695 C CB . LEU A 0 340 . -38.192 -27.208 -6.525 1.00 31.85 340 A 1 ATOM 2696 O O . LEU A 0 340 . -38.356 -27.781 -3.631 1.00 31.85 340 A 1 ATOM 2697 C CG . LEU A 0 340 . -39.176 -27.629 -7.633 1.00 31.85 340 A 1 ATOM 2698 C CD1 . LEU A 0 340 . -38.430 -28.337 -8.761 1.00 31.85 340 A 1 ATOM 2699 C CD2 . LEU A 0 340 . -40.269 -28.567 -7.113 1.00 31.85 340 A 1 ATOM 2700 N N . ASN A 0 341 . -40.119 -26.404 -3.408 1.00 27.75 341 A 1 ATOM 2701 C CA . ASN A 0 341 . -40.549 -26.874 -2.093 1.00 27.75 341 A 1 ATOM 2702 C C . ASN A 0 341 . -41.265 -28.238 -2.220 1.00 27.75 341 A 1 ATOM 2703 C CB . ASN A 0 341 . -41.381 -25.754 -1.439 1.00 27.75 341 A 1 ATOM 2704 O O . ASN A 0 341 . -42.492 -28.334 -2.210 1.00 27.75 341 A 1 ATOM 2705 C CG . ASN A 0 341 . -41.532 -25.921 0.063 1.00 27.75 341 A 1 ATOM 2706 N ND2 . ASN A 0 341 . -41.977 -24.893 0.747 1.00 27.75 341 A 1 ATOM 2707 O OD1 . ASN A 0 341 . -41.236 -26.949 0.647 1.00 27.75 341 A 1 ATOM 2708 N N . SER A 0 342 . -40.481 -29.297 -2.439 1.00 32.44 342 A 1 ATOM 2709 C CA . SER A 0 342 . -40.973 -30.629 -2.797 1.00 32.44 342 A 1 ATOM 2710 C C . SER A 0 342 . -41.277 -31.494 -1.570 1.00 32.44 342 A 1 ATOM 2711 C CB . SER A 0 342 . -39.990 -31.309 -3.754 1.00 32.44 342 A 1 ATOM 2712 O O . SER A 0 342 . -40.505 -32.386 -1.211 1.00 32.44 342 A 1 ATOM 2713 O OG . SER A 0 342 . -40.508 -32.559 -4.162 1.00 32.44 342 A 1 ATOM 2714 N N . ARG A 0 343 . -42.455 -31.298 -0.966 1.00 31.27 343 A 1 ATOM 2715 C CA . ARG A 0 343 . -43.063 -32.334 -0.115 1.00 31.27 343 A 1 ATOM 2716 C C . ARG A 0 343 . -43.340 -33.579 -0.962 1.00 31.27 343 A 1 ATOM 2717 C CB . ARG A 0 343 . -44.398 -31.856 0.483 1.00 31.27 343 A 1 ATOM 2718 O O . ARG A 0 343 . -44.187 -33.523 -1.848 1.00 31.27 343 A 1 ATOM 2719 C CG . ARG A 0 343 . -44.269 -30.843 1.625 1.00 31.27 343 A 1 ATOM 2720 C CD . ARG A 0 343 . -45.682 -30.486 2.110 1.00 31.27 343 A 1 ATOM 2721 N NE . ARG A 0 343 . -45.660 -29.611 3.297 1.00 31.27 343 A 1 ATOM 2722 N NH1 . ARG A 0 343 . -47.905 -29.108 3.342 1.00 31.27 343 A 1 ATOM 2723 N NH2 . ARG A 0 343 . -46.561 -28.287 4.919 1.00 31.27 343 A 1 ATOM 2724 C CZ . ARG A 0 343 . -46.704 -29.009 3.843 1.00 31.27 343 A 1 ATOM 2725 N N . HIS A 0 344 . -42.717 -34.709 -0.637 1.00 33.30 344 A 1 ATOM 2726 C CA . HIS A 0 344 . -43.170 -36.012 -1.121 1.00 33.30 344 A 1 ATOM 2727 C C . HIS A 0 344 . -43.427 -36.941 0.065 1.00 33.30 344 A 1 ATOM 2728 C CB . HIS A 0 344 . -42.193 -36.599 -2.150 1.00 33.30 344 A 1 ATOM 2729 O O . HIS A 0 344 . -42.510 -37.286 0.805 1.00 33.30 344 A 1 ATOM 2730 C CG . HIS A 0 344 . -42.921 -37.427 -3.178 1.00 33.30 344 A 1 ATOM 2731 C CD2 . HIS A 0 344 . -43.143 -37.064 -4.481 1.00 33.30 344 A 1 ATOM 2732 N ND1 . HIS A 0 344 . -43.601 -38.609 -2.964 1.00 33.30 344 A 1 ATOM 2733 C CE1 . HIS A 0 344 . -44.200 -38.951 -4.117 1.00 33.30 344 A 1 ATOM 2734 N NE2 . HIS A 0 344 . -43.953 -38.039 -5.069 1.00 33.30 344 A 1 ATOM 2735 N N . LEU A 0 345 . -44.688 -37.329 0.263 1.00 26.51 345 A 1 ATOM 2736 C CA . LEU A 0 345 . -45.051 -38.331 1.262 1.00 26.51 345 A 1 ATOM 2737 C C . LEU A 0 345 . -44.705 -39.727 0.735 1.00 26.51 345 A 1 ATOM 2738 C CB . LEU A 0 345 . -46.561 -38.292 1.585 1.00 26.51 345 A 1 ATOM 2739 O O . LEU A 0 345 . -45.008 -40.038 -0.417 1.00 26.51 345 A 1 ATOM 2740 C CG . LEU A 0 345 . -47.053 -37.142 2.481 1.00 26.51 345 A 1 ATOM 2741 C CD1 . LEU A 0 345 . -47.179 -35.812 1.733 1.00 26.51 345 A 1 ATOM 2742 C CD2 . LEU A 0 345 . -48.436 -37.497 3.032 1.00 26.51 345 A 1 ATOM 2743 N N . THR A 0 346 . -44.216 -40.599 1.618 1.00 35.74 346 A 1 ATOM 2744 C CA . THR A 0 346 . -44.395 -42.054 1.502 1.00 35.74 346 A 1 ATOM 2745 C C . THR A 0 346 . -44.523 -42.690 2.887 1.00 35.74 346 A 1 ATOM 2746 C CB . THR A 0 346 . -43.252 -42.769 0.752 1.00 35.74 346 A 1 ATOM 2747 O O . THR A 0 346 . -43.535 -42.754 3.604 1.00 35.74 346 A 1 ATOM 2748 C CG2 . THR A 0 346 . -43.236 -42.512 -0.754 1.00 35.74 346 A 1 ATOM 2749 O OG1 . THR A 0 346 . -41.994 -42.404 1.256 1.00 35.74 346 A 1 ATOM 2750 N N . LYS A 0 347 . -45.724 -43.210 3.186 1.00 34.18 347 A 1 ATOM 2751 C CA . LYS A 0 347 . -46.042 -44.310 4.129 1.00 34.18 347 A 1 ATOM 2752 C C . LYS A 0 347 . -45.543 -44.156 5.587 1.00 34.18 347 A 1 ATOM 2753 C CB . LYS A 0 347 . -45.632 -45.644 3.479 1.00 34.18 347 A 1 ATOM 2754 O O . LYS A 0 347 . -44.362 -44.277 5.865 1.00 34.18 347 A 1 ATOM 2755 C CG . LYS A 0 347 . -46.423 -45.873 2.174 1.00 34.18 347 A 1 ATOM 2756 C CD . LYS A 0 347 . -46.083 -47.207 1.506 1.00 34.18 347 A 1 ATOM 2757 C CE . LYS A 0 347 . -46.920 -47.357 0.228 1.00 34.18 347 A 1 ATOM 2758 N NZ . LYS A 0 347 . -46.669 -48.658 -0.439 1.00 34.18 347 A 1 ATOM 2759 N N . MET A 0 348 . -46.421 -43.786 6.523 1.00 30.19 348 A 1 ATOM 2760 C CA . MET A 0 348 . -47.399 -44.665 7.212 1.00 30.19 348 A 1 ATOM 2761 C C . MET A 0 348 . -46.761 -45.564 8.282 1.00 30.19 348 A 1 ATOM 2762 C CB . MET A 0 348 . -48.271 -45.535 6.277 1.00 30.19 348 A 1 ATOM 2763 O O . MET A 0 348 . -46.264 -46.632 7.947 1.00 30.19 348 A 1 ATOM 2764 C CG . MET A 0 348 . -49.340 -44.767 5.497 1.00 30.19 348 A 1 ATOM 2765 S SD . MET A 0 348 . -50.792 -44.326 6.476 1.00 30.19 348 A 1 ATOM 2766 C CE . MET A 0 348 . -51.734 -43.421 5.223 1.00 30.19 348 A 1 ATOM 2767 N N . ASP A 0 349 . -46.893 -45.164 9.552 1.00 34.27 349 A 1 ATOM 2768 C CA . ASP A 0 349 . -47.653 -45.964 10.527 1.00 34.27 349 A 1 ATOM 2769 C C . ASP A 0 349 . -48.284 -45.055 11.619 1.00 34.27 349 A 1 ATOM 2770 C CB . ASP A 0 349 . -46.844 -47.148 11.097 1.00 34.27 349 A 1 ATOM 2771 O O . ASP A 0 349 . -48.154 -43.829 11.553 1.00 34.27 349 A 1 ATOM 2772 C CG . ASP A 0 349 . -47.733 -48.401 11.178 1.00 34.27 349 A 1 ATOM 2773 O OD1 . ASP A 0 349 . -48.906 -48.238 11.593 1.00 34.27 349 A 1 ATOM 2774 O OD2 . ASP A 0 349 . -47.260 -49.491 10.796 1.00 34.27 349 A 1 ATOM 2775 N N . SER A 0 350 . -49.056 -45.641 12.537 1.00 30.90 350 A 1 ATOM 2776 C CA . SER A 0 350 . -50.145 -45.012 13.308 1.00 30.90 350 A 1 ATOM 2777 C C . SER A 0 350 . -49.736 -44.039 14.447 1.00 30.90 350 A 1 ATOM 2778 C CB . SER A 0 350 . -51.012 -46.149 13.865 1.00 30.90 350 A 1 ATOM 2779 O O . SER A 0 350 . -48.703 -44.239 15.088 1.00 30.90 350 A 1 ATOM 2780 O OG . SER A 0 350 . -52.297 -45.694 14.237 1.00 30.90 350 A 1 ATOM 2781 N N . PRO A 0 351 . -50.557 -43.009 14.772 1.00 32.88 351 A 1 ATOM 2782 C CA . PRO A 0 351 . -50.277 -42.034 15.835 1.00 32.88 351 A 1 ATOM 2783 C C . PRO A 0 351 . -50.897 -42.390 17.201 1.00 32.88 351 A 1 ATOM 2784 C CB . PRO A 0 351 . -50.881 -40.730 15.306 1.00 32.88 351 A 1 ATOM 2785 O O . PRO A 0 351 . -51.850 -43.163 17.289 1.00 32.88 351 A 1 ATOM 2786 C CG . PRO A 0 351 . -52.152 -41.220 14.613 1.00 32.88 351 A 1 ATOM 2787 C CD . PRO A 0 351 . -51.714 -42.553 14.002 1.00 32.88 351 A 1 ATOM 2788 N N . VAL A 0 352 . -50.435 -41.708 18.257 1.00 33.98 352 A 1 ATOM 2789 C CA . VAL A 0 352 . -51.146 -41.558 19.542 1.00 33.98 352 A 1 ATOM 2790 C C . VAL A 0 352 . -51.297 -40.067 19.843 1.00 33.98 352 A 1 ATOM 2791 C CB . VAL A 0 352 . -50.430 -42.289 20.698 1.00 33.98 352 A 1 ATOM 2792 O O . VAL A 0 352 . -50.325 -39.317 19.771 1.00 33.98 352 A 1 ATOM 2793 C CG1 . VAL A 0 352 . -51.090 -42.024 22.061 1.00 33.98 352 A 1 ATOM 2794 C CG2 . VAL A 0 352 . -50.443 -43.805 20.470 1.00 33.98 352 A 1 ATOM 2795 N N . ALA A 0 353 . -52.512 -39.641 20.185 1.00 30.81 353 A 1 ATOM 2796 C CA . ALA A 0 353 . -52.827 -38.273 20.584 1.00 30.81 353 A 1 ATOM 2797 C C . ALA A 0 353 . -53.311 -38.238 22.040 1.00 30.81 353 A 1 ATOM 2798 C CB . ALA A 0 353 . -53.891 -37.714 19.628 1.00 30.81 353 A 1 ATOM 2799 O O . ALA A 0 353 . -54.019 -39.146 22.467 1.00 30.81 353 A 1 ATOM 2800 N N . TYR A 0 354 . -53.004 -37.157 22.758 1.00 31.85 354 A 1 ATOM 2801 C CA . TYR A 0 354 . -53.729 -36.748 23.964 1.00 31.85 354 A 1 ATOM 2802 C C . TYR A 0 354 . -53.999 -35.232 23.912 1.00 31.85 354 A 1 ATOM 2803 C CB . TYR A 0 354 . -52.999 -37.184 25.244 1.00 31.85 354 A 1 ATOM 2804 O O . TYR A 0 354 . -53.124 -34.491 23.456 1.00 31.85 354 A 1 ATOM 2805 C CG . TYR A 0 354 . -53.502 -38.524 25.748 1.00 31.85 354 A 1 ATOM 2806 C CD1 . TYR A 0 354 . -54.678 -38.574 26.525 1.00 31.85 354 A 1 ATOM 2807 C CD2 . TYR A 0 354 . -52.856 -39.719 25.376 1.00 31.85 354 A 1 ATOM 2808 C CE1 . TYR A 0 354 . -55.221 -39.814 26.911 1.00 31.85 354 A 1 ATOM 2809 C CE2 . TYR A 0 354 . -53.393 -40.961 25.765 1.00 31.85 354 A 1 ATOM 2810 O OH . TYR A 0 354 . -55.105 -42.212 26.883 1.00 31.85 354 A 1 ATOM 2811 C CZ . TYR A 0 354 . -54.580 -41.011 26.525 1.00 31.85 354 A 1 ATOM 2812 N N . PRO A 0 355 . -55.205 -34.761 24.290 1.00 33.31 355 A 1 ATOM 2813 C CA . PRO A 0 355 . -55.648 -33.404 23.981 1.00 33.31 355 A 1 ATOM 2814 C C . PRO A 0 355 . -55.493 -32.400 25.134 1.00 33.31 355 A 1 ATOM 2815 C CB . PRO A 0 355 . -57.124 -33.579 23.608 1.00 33.31 355 A 1 ATOM 2816 O O . PRO A 0 355 . -55.285 -32.747 26.293 1.00 33.31 355 A 1 ATOM 2817 C CG . PRO A 0 355 . -57.578 -34.635 24.612 1.00 33.31 355 A 1 ATOM 2818 C CD . PRO A 0 355 . -56.360 -35.555 24.704 1.00 33.31 355 A 1 ATOM 2819 N N . SER A 0 356 . -55.706 -31.134 24.766 1.00 25.87 356 A 1 ATOM 2820 C CA . SER A 0 356 . -56.185 -30.024 25.603 1.00 25.87 356 A 1 ATOM 2821 C C . SER A 0 356 . -57.048 -30.429 26.810 1.00 25.87 356 A 1 ATOM 2822 C CB . SER A 0 356 . -57.097 -29.185 24.692 1.00 25.87 356 A 1 ATOM 2823 O O . SER A 0 356 . -58.002 -31.192 26.637 1.00 25.87 356 A 1 ATOM 2824 O OG . SER A 0 356 . -57.598 -28.047 25.355 1.00 25.87 356 A 1 ATOM 2825 N N . SER A 0 357 . -56.840 -29.786 27.970 1.00 28.97 357 A 1 ATOM 2826 C CA . SER A 0 357 . -57.806 -28.815 28.546 1.00 28.97 357 A 1 ATOM 2827 C C . SER A 0 357 . -57.489 -28.442 30.001 1.00 28.97 357 A 1 ATOM 2828 C CB . SER A 0 357 . -59.257 -29.326 28.581 1.00 28.97 357 A 1 ATOM 2829 O O . SER A 0 357 . -57.413 -29.318 30.853 1.00 28.97 357 A 1 ATOM 2830 O OG . SER A 0 357 . -59.804 -29.374 27.280 1.00 28.97 357 A 1 ATOM 2831 N N . VAL A 0 358 . -57.465 -27.141 30.306 1.00 35.19 358 A 1 ATOM 2832 C CA . VAL A 0 358 . -58.102 -26.563 31.509 1.00 35.19 358 A 1 ATOM 2833 C C . VAL A 0 358 . -58.434 -25.103 31.211 1.00 35.19 358 A 1 ATOM 2834 C CB . VAL A 0 358 . -57.290 -26.638 32.828 1.00 35.19 358 A 1 ATOM 2835 O O . VAL A 0 358 . -57.545 -24.302 30.940 1.00 35.19 358 A 1 ATOM 2836 C CG1 . VAL A 0 358 . -57.753 -27.801 33.714 1.00 35.19 358 A 1 ATOM 2837 C CG2 . VAL A 0 358 . -55.771 -26.705 32.649 1.00 35.19 358 A 1 ATOM 2838 N N . ASN A 0 359 . -59.723 -24.773 31.242 1.00 28.81 359 A 1 ATOM 2839 C CA . ASN A 0 359 . -60.236 -23.413 31.123 1.00 28.81 359 A 1 ATOM 2840 C C . ASN A 0 359 . -60.749 -22.984 32.506 1.00 28.81 359 A 1 ATOM 2841 C CB . ASN A 0 359 . -61.342 -23.408 30.046 1.00 28.81 359 A 1 ATOM 2842 O O . ASN A 0 359 . -61.388 -23.793 33.179 1.00 28.81 359 A 1 ATOM 2843 C CG . ASN A 0 359 . -61.734 -22.012 29.594 1.00 28.81 359 A 1 ATOM 2844 N ND2 . ASN A 0 359 . -62.950 -21.818 29.140 1.00 28.81 359 A 1 ATOM 2845 O OD1 . ASN A 0 359 . -60.944 -21.087 29.625 1.00 28.81 359 A 1 ATOM 2846 N N . VAL A 0 360 . -60.494 -21.745 32.929 1.00 34.83 360 A 1 ATOM 2847 C CA . VAL A 0 360 . -61.096 -21.169 34.144 1.00 34.83 360 A 1 ATOM 2848 C C . VAL A 0 360 . -61.655 -19.800 33.787 1.00 34.83 360 A 1 ATOM 2849 C CB . VAL A 0 360 . -60.124 -21.105 35.340 1.00 34.83 360 A 1 ATOM 2850 O O . VAL A 0 360 . -60.934 -18.915 33.335 1.00 34.83 360 A 1 ATOM 2851 C CG1 . VAL A 0 360 . -60.807 -20.501 36.577 1.00 34.83 360 A 1 ATOM 2852 C CG2 . VAL A 0 360 . -59.632 -22.505 35.736 1.00 34.83 360 A 1 ATOM 2853 N N . GLU A 0 361 . -62.963 -19.662 33.961 1.00 27.38 361 A 1 ATOM 2854 C CA . GLU A 0 361 . -63.776 -18.547 33.490 1.00 27.38 361 A 1 ATOM 2855 C C . GLU A 0 361 . -64.379 -17.803 34.685 1.00 27.38 361 A 1 ATOM 2856 C CB . GLU A 0 361 . -64.873 -19.142 32.589 1.00 27.38 361 A 1 ATOM 2857 O O . GLU A 0 361 . -65.005 -18.432 35.539 1.00 27.38 361 A 1 ATOM 2858 C CG . GLU A 0 361 . -65.865 -18.113 32.029 1.00 27.38 361 A 1 ATOM 2859 C CD . GLU A 0 361 . -67.025 -18.771 31.262 1.00 27.38 361 A 1 ATOM 2860 O OE1 . GLU A 0 361 . -68.084 -18.109 31.176 1.00 27.38 361 A 1 ATOM 2861 O OE2 . GLU A 0 361 . -66.849 -19.907 30.763 1.00 27.38 361 A 1 ATOM 2862 N N . THR A 0 362 . -64.258 -16.468 34.725 1.00 34.06 362 A 1 ATOM 2863 C CA . THR A 0 362 . -64.950 -15.657 35.742 1.00 34.06 362 A 1 ATOM 2864 C C . THR A 0 362 . -65.446 -14.309 35.203 1.00 34.06 362 A 1 ATOM 2865 C CB . THR A 0 362 . -64.144 -15.476 37.048 1.00 34.06 362 A 1 ATOM 2866 O O . THR A 0 362 . -64.824 -13.270 35.377 1.00 34.06 362 A 1 ATOM 2867 C CG2 . THR A 0 362 . -65.104 -15.410 38.238 1.00 34.06 362 A 1 ATOM 2868 O OG1 . THR A 0 362 . -63.269 -16.547 37.321 1.00 34.06 362 A 1 ATOM 2869 N N . GLN A 0 363 . -66.609 -14.367 34.551 1.00 33.07 363 A 1 ATOM 2870 C CA . GLN A 0 363 . -67.735 -13.423 34.652 1.00 33.07 363 A 1 ATOM 2871 C C . GLN A 0 363 . -67.499 -11.891 34.663 1.00 33.07 363 A 1 ATOM 2872 C CB . GLN A 0 363 . -68.593 -13.811 35.869 1.00 33.07 363 A 1 ATOM 2873 O O . GLN A 0 363 . -67.087 -11.294 35.650 1.00 33.07 363 A 1 ATOM 2874 C CG . GLN A 0 363 . -69.164 -15.235 35.764 1.00 33.07 363 A 1 ATOM 2875 C CD . GLN A 0 363 . -70.125 -15.587 36.896 1.00 33.07 363 A 1 ATOM 2876 N NE2 . GLN A 0 363 . -70.723 -16.756 36.856 1.00 33.07 363 A 1 ATOM 2877 O OE1 . GLN A 0 363 . -70.373 -14.835 37.822 1.00 33.07 363 A 1 ATOM 2878 N N . ASN A 0 364 . -68.023 -11.256 33.607 1.00 27.24 364 A 1 ATOM 2879 C CA . ASN A 0 364 . -68.974 -10.130 33.644 1.00 27.24 364 A 1 ATOM 2880 C C . ASN A 0 364 . -68.867 -9.045 34.739 1.00 27.24 364 A 1 ATOM 2881 C CB . ASN A 0 364 . -70.404 -10.717 33.718 1.00 27.24 364 A 1 ATOM 2882 O O . ASN A 0 364 . -69.347 -9.227 35.856 1.00 27.24 364 A 1 ATOM 2883 C CG . ASN A 0 364 . -70.858 -11.442 32.474 1.00 27.24 364 A 1 ATOM 2884 N ND2 . ASN A 0 364 . -71.820 -12.325 32.596 1.00 27.24 364 A 1 ATOM 2885 O OD1 . ASN A 0 364 . -70.376 -11.213 31.381 1.00 27.24 364 A 1 ATOM 2886 N N . CYS A 0 365 . -68.647 -7.806 34.290 1.00 31.69 365 A 1 ATOM 2887 C CA . CYS A 0 365 . -69.648 -6.750 34.496 1.00 31.69 365 A 1 ATOM 2888 C C . CYS A 0 365 . -69.642 -5.745 33.326 1.00 31.69 365 A 1 ATOM 2889 C CB . CYS A 0 365 . -69.496 -6.097 35.883 1.00 31.69 365 A 1 ATOM 2890 O O . CYS A 0 365 . -68.598 -5.434 32.759 1.00 31.69 365 A 1 ATOM 2891 S SG . CYS A 0 365 . -67.874 -5.317 36.097 1.00 31.69 365 A 1 ATOM 2892 N N . ASN A 0 366 . -70.822 -5.262 32.923 1.00 28.64 366 A 1 ATOM 2893 C CA . ASN A 0 366 . -70.995 -4.285 31.843 1.00 28.64 366 A 1 ATOM 2894 C C . ASN A 0 366 . -72.093 -3.294 32.257 1.00 28.64 366 A 1 ATOM 2895 C CB . ASN A 0 366 . -71.329 -5.034 30.535 1.00 28.64 366 A 1 ATOM 2896 O O . ASN A 0 366 . -73.183 -3.722 32.638 1.00 28.64 366 A 1 ATOM 2897 C CG . ASN A 0 366 . -71.393 -4.128 29.315 1.00 28.64 366 A 1 ATOM 2898 N ND2 . ASN A 0 366 . -71.747 -4.662 28.170 1.00 28.64 366 A 1 ATOM 2899 O OD1 . ASN A 0 366 . -71.131 -2.939 29.365 1.00 28.64 366 A 1 ATOM 2900 N N . VAL A 0 367 . -71.806 -1.988 32.236 1.00 34.12 367 A 1 ATOM 2901 C CA . VAL A 0 367 . -72.712 -0.945 32.746 1.00 34.12 367 A 1 ATOM 2902 C C . VAL A 0 367 . -72.737 0.254 31.798 1.00 34.12 367 A 1 ATOM 2903 C CB . VAL A 0 367 . -72.334 -0.508 34.182 1.00 34.12 367 A 1 ATOM 2904 O O . VAL A 0 367 . -71.797 1.044 31.739 1.00 34.12 367 A 1 ATOM 2905 C CG1 . VAL A 0 367 . -73.302 0.561 34.716 1.00 34.12 367 A 1 ATOM 2906 C CG2 . VAL A 0 367 . -72.375 -1.683 35.172 1.00 34.12 367 A 1 ATOM 2907 N N . HIS A 0 368 . -73.856 0.430 31.097 1.00 29.05 368 A 1 ATOM 2908 C CA . HIS A 0 368 . -74.145 1.652 30.348 1.00 29.05 368 A 1 ATOM 2909 C C . HIS A 0 368 . -74.416 2.844 31.278 1.00 29.05 368 A 1 ATOM 2910 C CB . HIS A 0 368 . -75.400 1.460 29.477 1.00 29.05 368 A 1 ATOM 2911 O O . HIS A 0 368 . -75.247 2.751 32.182 1.00 29.05 368 A 1 ATOM 2912 C CG . HIS A 0 368 . -75.188 0.775 28.155 1.00 29.05 368 A 1 ATOM 2913 C CD2 . HIS A 0 368 . -75.779 -0.390 27.743 1.00 29.05 368 A 1 ATOM 2914 N ND1 . HIS A 0 368 . -74.522 1.297 27.068 1.00 29.05 368 A 1 ATOM 2915 C CE1 . HIS A 0 368 . -74.701 0.461 26.031 1.00 29.05 368 A 1 ATOM 2916 N NE2 . HIS A 0 368 . -75.462 -0.580 26.396 1.00 29.05 368 A 1 ATOM 2917 N N . LYS A 0 369 . -73.867 4.013 30.926 1.00 36.44 369 A 1 ATOM 2918 C CA . LYS A 0 369 . -74.556 5.311 31.044 1.00 36.44 369 A 1 ATOM 2919 C C . LYS A 0 369 . -74.238 6.169 29.819 1.00 36.44 369 A 1 ATOM 2920 C CB . LYS A 0 369 . -74.190 6.057 32.342 1.00 36.44 369 A 1 ATOM 2921 O O . LYS A 0 369 . -73.136 6.092 29.286 1.00 36.44 369 A 1 ATOM 2922 C CG . LYS A 0 369 . -74.860 5.432 33.575 1.00 36.44 369 A 1 ATOM 2923 C CD . LYS A 0 369 . -74.802 6.344 34.804 1.00 36.44 369 A 1 ATOM 2924 C CE . LYS A 0 369 . -75.553 5.658 35.952 1.00 36.44 369 A 1 ATOM 2925 N NZ . LYS A 0 369 . -75.527 6.470 37.193 1.00 36.44 369 A 1 ATOM 2926 N N . GLY A 0 370 . -75.195 6.987 29.388 1.00 29.48 370 A 1 ATOM 2927 C CA . GLY A 0 370 . -75.026 7.942 28.293 1.00 29.48 370 A 1 ATOM 2928 C C . GLY A 0 370 . -76.038 9.087 28.371 1.00 29.48 370 A 1 ATOM 2929 O O . GLY A 0 370 . -77.108 8.926 28.954 1.00 29.48 370 A 1 ATOM 2930 N N . SER A 0 371 . -75.661 10.237 27.811 1.00 33.93 371 A 1 ATOM 2931 C CA . SER A 0 371 . -76.468 11.435 27.506 1.00 33.93 371 A 1 ATOM 2932 C C . SER A 0 371 . -75.552 12.341 26.654 1.00 33.93 371 A 1 ATOM 2933 C CB . SER A 0 371 . -76.880 12.145 28.802 1.00 33.93 371 A 1 ATOM 2934 O O . SER A 0 371 . -74.368 12.419 26.968 1.00 33.93 371 A 1 ATOM 2935 O OG . SER A 0 371 . -78.064 12.882 28.588 1.00 33.93 371 A 1 ATOM 2936 N N . SER A 0 372 . -75.924 12.794 25.448 1.00 32.61 372 A 1 ATOM 2937 C CA . SER A 0 372 . -76.718 14.010 25.144 1.00 32.61 372 A 1 ATOM 2938 C C . SER A 0 372 . -76.021 15.319 25.577 1.00 32.61 372 A 1 ATOM 2939 C CB . SER A 0 372 . -78.149 13.905 25.672 1.00 32.61 372 A 1 ATOM 2940 O O . SER A 0 372 . -75.422 15.353 26.645 1.00 32.61 372 A 1 ATOM 2941 O OG . SER A 0 372 . -79.031 14.468 24.733 1.00 32.61 372 A 1 ATOM 2942 N N . TYR A 0 373 . -76.025 16.434 24.831 1.00 35.83 373 A 1 ATOM 2943 C CA . TYR A 0 373 . -76.809 16.893 23.660 1.00 35.83 373 A 1 ATOM 2944 C C . TYR A 0 373 . -75.895 17.814 22.779 1.00 35.83 373 A 1 ATOM 2945 C CB . TYR A 0 373 . -78.039 17.710 24.147 1.00 35.83 373 A 1 ATOM 2946 O O . TYR A 0 373 . -74.834 18.199 23.258 1.00 35.83 373 A 1 ATOM 2947 C CG . TYR A 0 373 . -78.682 17.445 25.506 1.00 35.83 373 A 1 ATOM 2948 C CD1 . TYR A 0 373 . -80.028 17.027 25.577 1.00 35.83 373 A 1 ATOM 2949 C CD2 . TYR A 0 373 . -77.984 17.722 26.701 1.00 35.83 373 A 1 ATOM 2950 C CE1 . TYR A 0 373 . -80.636 16.797 26.827 1.00 35.83 373 A 1 ATOM 2951 C CE2 . TYR A 0 373 . -78.590 17.504 27.952 1.00 35.83 373 A 1 ATOM 2952 O OH . TYR A 0 373 . -80.509 16.820 29.220 1.00 35.83 373 A 1 ATOM 2953 C CZ . TYR A 0 373 . -79.917 17.031 28.016 1.00 35.83 373 A 1 ATOM 2954 N N . ASP A 0 374 . -76.187 18.271 21.547 1.00 36.69 374 A 1 ATOM 2955 C CA . ASP A 0 374 . -77.297 18.036 20.603 1.00 36.69 374 A 1 ATOM 2956 C C . ASP A 0 374 . -76.907 18.405 19.132 1.00 36.69 374 A 1 ATOM 2957 C CB . ASP A 0 374 . -78.518 18.915 20.978 1.00 36.69 374 A 1 ATOM 2958 O O . ASP A 0 374 . -75.837 18.951 18.884 1.00 36.69 374 A 1 ATOM 2959 C CG . ASP A 0 374 . -79.861 18.279 20.589 1.00 36.69 374 A 1 ATOM 2960 O OD1 . ASP A 0 374 . -79.863 17.196 19.966 1.00 36.69 374 A 1 ATOM 2961 O OD2 . ASP A 0 374 . -80.918 18.915 20.803 1.00 36.69 374 A 1 ATOM 2962 N N . ARG A 0 375 . -77.817 18.127 18.181 1.00 35.88 375 A 1 ATOM 2963 C CA . ARG A 0 375 . -78.318 18.962 17.043 1.00 35.88 375 A 1 ATOM 2964 C C . ARG A 0 375 . -77.487 20.158 16.501 1.00 35.88 375 A 1 ATOM 2965 C CB . ARG A 0 375 . -79.668 19.476 17.571 1.00 35.88 375 A 1 ATOM 2966 O O . ARG A 0 375 . -77.084 21.031 17.255 1.00 35.88 375 A 1 ATOM 2967 C CG . ARG A 0 375 . -80.674 20.170 16.647 1.00 35.88 375 A 1 ATOM 2968 C CD . ARG A 0 375 . -81.852 20.747 17.469 1.00 35.88 375 A 1 ATOM 2969 N NE . ARG A 0 375 . -82.272 19.868 18.584 1.00 35.88 375 A 1 ATOM 2970 N NH1 . ARG A 0 375 . -84.455 19.350 18.071 1.00 35.88 375 A 1 ATOM 2971 N NH2 . ARG A 0 375 . -83.424 18.401 19.821 1.00 35.88 375 A 1 ATOM 2972 C CZ . ARG A 0 375 . -83.390 19.214 18.810 1.00 35.88 375 A 1 ATOM 2973 N N . GLY A 0 376 . -77.385 20.382 15.178 1.00 36.33 376 A 1 ATOM 2974 C CA . GLY A 0 376 . -77.892 19.620 14.016 1.00 36.33 376 A 1 ATOM 2975 C C . GLY A 0 376 . -78.156 20.489 12.759 1.00 36.33 376 A 1 ATOM 2976 O O . GLY A 0 376 . -78.169 21.707 12.868 1.00 36.33 376 A 1 ATOM 2977 N N . GLN A 0 377 . -78.454 19.844 11.611 1.00 39.76 377 A 1 ATOM 2978 C CA . GLN A 0 377 . -78.809 20.423 10.280 1.00 39.76 377 A 1 ATOM 2979 C C . GLN A 0 377 . -77.699 21.274 9.594 1.00 39.76 377 A 1 ATOM 2980 C CB . GLN A 0 377 . -80.153 21.189 10.341 1.00 39.76 377 A 1 ATOM 2981 O O . GLN A 0 377 . -77.015 22.050 10.241 1.00 39.76 377 A 1 ATOM 2982 C CG . GLN A 0 377 . -81.311 20.373 10.951 1.00 39.76 377 A 1 ATOM 2983 C CD . GLN A 0 377 . -82.667 21.086 10.943 1.00 39.76 377 A 1 ATOM 2984 N NE2 . GLN A 0 377 . -83.604 20.657 11.761 1.00 39.76 377 A 1 ATOM 2985 O OE1 . GLN A 0 377 . -82.946 22.011 10.202 1.00 39.76 377 A 1 ATOM 2986 N N . GLY A 0 378 . -77.422 21.219 8.282 1.00 29.69 378 A 1 ATOM 2987 C CA . GLY A 0 378 . -77.879 20.323 7.211 1.00 29.69 378 A 1 ATOM 2988 C C . GLY A 0 378 . -78.992 20.881 6.313 1.00 29.69 378 A 1 ATOM 2989 O O . GLY A 0 378 . -80.147 20.693 6.660 1.00 29.69 378 A 1 ATOM 2990 N N . TYR A 0 379 . -78.651 21.456 5.144 1.00 38.50 379 A 1 ATOM 2991 C CA . TYR A 0 379 . -79.524 21.592 3.954 1.00 38.50 379 A 1 ATOM 2992 C C . TYR A 0 379 . -78.720 21.783 2.654 1.00 38.50 379 A 1 ATOM 2993 C CB . TYR A 0 379 . -80.541 22.746 4.084 1.00 38.50 379 A 1 ATOM 2994 O O . TYR A 0 379 . -77.585 22.257 2.673 1.00 38.50 379 A 1 ATOM 2995 C CG . TYR A 0 379 . -81.784 22.367 4.863 1.00 38.50 379 A 1 ATOM 2996 C CD1 . TYR A 0 379 . -82.602 21.306 4.416 1.00 38.50 379 A 1 ATOM 2997 C CD2 . TYR A 0 379 . -82.061 23.002 6.087 1.00 38.50 379 A 1 ATOM 2998 C CE1 . TYR A 0 379 . -83.637 20.821 5.239 1.00 38.50 379 A 1 ATOM 2999 C CE2 . TYR A 0 379 . -83.094 22.521 6.909 1.00 38.50 379 A 1 ATOM 3000 O OH . TYR A 0 379 . -84.790 20.893 7.345 1.00 38.50 379 A 1 ATOM 3001 C CZ . TYR A 0 379 . -83.858 21.407 6.502 1.00 38.50 379 A 1 ATOM 3002 N N . THR A 0 380 . -79.331 21.434 1.518 1.00 32.11 380 A 1 ATOM 3003 C CA . THR A 0 380 . -78.774 21.552 0.158 1.00 32.11 380 A 1 ATOM 3004 C C . THR A 0 380 . -79.605 22.496 -0.712 1.00 32.11 380 A 1 ATOM 3005 C CB . THR A 0 380 . -78.798 20.188 -0.561 1.00 32.11 380 A 1 ATOM 3006 O O . THR A 0 380 . -80.790 22.234 -0.880 1.00 32.11 380 A 1 ATOM 3007 C CG2 . THR A 0 380 . -77.844 19.162 0.040 1.00 32.11 380 A 1 ATOM 3008 O OG1 . THR A 0 380 . -80.093 19.628 -0.509 1.00 32.11 380 A 1 ATOM 3009 N N . THR A 0 381 . -78.983 23.494 -1.350 1.00 35.20 381 A 1 ATOM 3010 C CA . THR A 0 381 . -79.345 24.046 -2.683 1.00 35.20 381 A 1 ATOM 3011 C C . THR A 0 381 . -78.284 25.072 -3.111 1.00 35.20 381 A 1 ATOM 3012 C CB . THR A 0 381 . -80.739 24.717 -2.776 1.00 35.20 381 A 1 ATOM 3013 O O . THR A 0 381 . -77.481 25.495 -2.284 1.00 35.20 381 A 1 ATOM 3014 C CG2 . THR A 0 381 . -81.746 23.822 -3.505 1.00 35.20 381 A 1 ATOM 3015 O OG1 . THR A 0 381 . -81.284 25.087 -1.535 1.00 35.20 381 A 1 ATOM 3016 N N . GLY A 0 382 . -78.255 25.473 -4.387 1.00 33.00 382 A 1 ATOM 3017 C CA . GLY A 0 382 . -77.337 26.508 -4.890 1.00 33.00 382 A 1 ATOM 3018 C C . GLY A 0 382 . -78.045 27.600 -5.700 1.00 33.00 382 A 1 ATOM 3019 O O . GLY A 0 382 . -79.199 27.927 -5.434 1.00 33.00 382 A 1 ATOM 3020 N N . THR A 0 383 . -77.381 28.038 -6.777 1.00 37.28 383 A 1 ATOM 3021 C CA . THR A 0 383 . -77.841 28.918 -7.882 1.00 37.28 383 A 1 ATOM 3022 C C . THR A 0 383 . -77.605 30.441 -7.767 1.00 37.28 383 A 1 ATOM 3023 C CB . THR A 0 383 . -79.290 28.666 -8.387 1.00 37.28 383 A 1 ATOM 3024 O O . THR A 0 383 . -78.069 31.100 -6.846 1.00 37.28 383 A 1 ATOM 3025 C CG2 . THR A 0 383 . -79.348 28.571 -9.914 1.00 37.28 383 A 1 ATOM 3026 O OG1 . THR A 0 383 . -79.872 27.464 -7.957 1.00 37.28 383 A 1 ATOM 3027 N N . LYS A 0 384 . -77.059 30.976 -8.876 1.00 37.29 384 A 1 ATOM 3028 C CA . LYS A 0 384 . -77.081 32.359 -9.414 1.00 37.29 384 A 1 ATOM 3029 C C . LYS A 0 384 . -75.942 33.340 -9.074 1.00 37.29 384 A 1 ATOM 3030 C CB . LYS A 0 384 . -78.484 33.006 -9.378 1.00 37.29 384 A 1 ATOM 3031 O O . LYS A 0 384 . -75.296 33.293 -8.038 1.00 37.29 384 A 1 ATOM 3032 C CG . LYS A 0 384 . -79.507 32.129 -10.118 1.00 37.29 384 A 1 ATOM 3033 C CD . LYS A 0 384 . -80.783 32.859 -10.541 1.00 37.29 384 A 1 ATOM 3034 C CE . LYS A 0 384 . -81.674 31.851 -11.282 1.00 37.29 384 A 1 ATOM 3035 N NZ . LYS A 0 384 . -82.928 32.472 -11.774 1.00 37.29 384 A 1 ATOM 3036 N N . ILE A 0 385 . -75.717 34.190 -10.080 1.00 37.17 385 A 1 ATOM 3037 C CA . ILE A 0 385 . -74.651 35.178 -10.318 1.00 37.17 385 A 1 ATOM 3038 C C . ILE A 0 385 . -75.317 36.574 -10.329 1.00 37.17 385 A 1 ATOM 3039 C CB . ILE A 0 385 . -74.012 34.883 -11.712 1.00 37.17 385 A 1 ATOM 3040 O O . ILE A 0 385 . -76.530 36.645 -10.559 1.00 37.17 385 A 1 ATOM 3041 C CG1 . ILE A 0 385 . -73.553 33.417 -11.928 1.00 37.17 385 A 1 ATOM 3042 C CG2 . ILE A 0 385 . -72.826 35.815 -12.019 1.00 37.17 385 A 1 ATOM 3043 C CD1 . ILE A 0 385 . -73.489 33.026 -13.415 1.00 37.17 385 A 1 ATOM 3044 N N . PRO A 0 386 . -74.568 37.681 -10.181 1.00 41.34 386 A 1 ATOM 3045 C CA . PRO A 0 386 . -74.763 38.776 -11.146 1.00 41.34 386 A 1 ATOM 3046 C C . PRO A 0 386 . -73.462 39.365 -11.739 1.00 41.34 386 A 1 ATOM 3047 C CB . PRO A 0 386 . -75.609 39.812 -10.411 1.00 41.34 386 A 1 ATOM 3048 O O . PRO A 0 386 . -72.355 39.082 -11.292 1.00 41.34 386 A 1 ATOM 3049 C CG . PRO A 0 386 . -75.085 39.715 -8.982 1.00 41.34 386 A 1 ATOM 3050 C CD . PRO A 0 386 . -74.515 38.296 -8.858 1.00 41.34 386 A 1 ATOM 3051 N N . TYR A 0 387 . -73.630 40.140 -12.815 1.00 33.92 387 A 1 ATOM 3052 C CA . TYR A 0 387 . -72.620 40.526 -13.813 1.00 33.92 387 A 1 ATOM 3053 C C . TYR A 0 387 . -71.946 41.887 -13.559 1.00 33.92 387 A 1 ATOM 3054 C CB . TYR A 0 387 . -73.333 40.683 -15.172 1.00 33.92 387 A 1 ATOM 3055 O O . TYR A 0 387 . -72.587 42.781 -13.009 1.00 33.92 387 A 1 ATOM 3056 C CG . TYR A 0 387 . -74.050 39.475 -15.740 1.00 33.92 387 A 1 ATOM 3057 C CD1 . TYR A 0 387 . -73.469 38.776 -16.815 1.00 33.92 387 A 1 ATOM 3058 C CD2 . TYR A 0 387 . -75.334 39.116 -15.278 1.00 33.92 387 A 1 ATOM 3059 C CE1 . TYR A 0 387 . -74.163 37.716 -17.425 1.00 33.92 387 A 1 ATOM 3060 C CE2 . TYR A 0 387 . -76.026 38.046 -15.878 1.00 33.92 387 A 1 ATOM 3061 O OH . TYR A 0 387 . -76.114 36.336 -17.561 1.00 33.92 387 A 1 ATOM 3062 C CZ . TYR A 0 387 . -75.441 37.350 -16.959 1.00 33.92 387 A 1 ATOM 3063 N N . SER A 0 388 . -70.748 42.096 -14.131 1.00 42.24 388 A 1 ATOM 3064 C CA . SER A 0 388 . -70.362 43.280 -14.949 1.00 42.24 388 A 1 ATOM 3065 C C . SER A 0 388 . -68.905 43.182 -15.450 1.00 42.24 388 A 1 ATOM 3066 C CB . SER A 0 388 . -70.454 44.596 -14.162 1.00 42.24 388 A 1 ATOM 3067 O O . SER A 0 388 . -68.101 42.552 -14.774 1.00 42.24 388 A 1 ATOM 3068 O OG . SER A 0 388 . -71.791 45.040 -14.177 1.00 42.24 388 A 1 ATOM 3069 N N . MET A 0 389 . -68.449 43.870 -16.509 1.00 39.21 389 A 1 ATOM 3070 C CA . MET A 0 389 . -68.943 44.034 -17.898 1.00 39.21 389 A 1 ATOM 3071 C C . MET A 0 389 . -67.933 44.912 -18.681 1.00 39.21 389 A 1 ATOM 3072 C CB . MET A 0 389 . -70.330 44.714 -18.004 1.00 39.21 389 A 1 ATOM 3073 O O . MET A 0 389 . -67.602 45.992 -18.201 1.00 39.21 389 A 1 ATOM 3074 C CG . MET A 0 389 . -71.417 43.757 -18.519 1.00 39.21 389 A 1 ATOM 3075 S SD . MET A 0 389 . -71.159 43.074 -20.185 1.00 39.21 389 A 1 ATOM 3076 C CE . MET A 0 389 . -71.384 44.552 -21.218 1.00 39.21 389 A 1 ATOM 3077 N N . GLY A 0 390 . -67.518 44.491 -19.887 1.00 41.62 390 A 1 ATOM 3078 C CA . GLY A 0 390 . -66.718 45.278 -20.855 1.00 41.62 390 A 1 ATOM 3079 C C . GLY A 0 390 . -65.215 45.476 -20.543 1.00 41.62 390 A 1 ATOM 3080 O O . GLY A 0 390 . -64.792 45.376 -19.397 1.00 41.62 390 A 1 ATOM 3081 N N . ASP A 0 391 . -64.346 45.771 -21.521 1.00 38.80 391 A 1 ATOM 3082 C CA . ASP A 0 391 . -64.462 45.568 -22.983 1.00 38.80 391 A 1 ATOM 3083 C C . ASP A 0 391 . -63.053 45.619 -23.650 1.00 38.80 391 A 1 ATOM 3084 C CB . ASP A 0 391 . -65.401 46.627 -23.616 1.00 38.80 391 A 1 ATOM 3085 O O . ASP A 0 391 . -62.149 46.227 -23.068 1.00 38.80 391 A 1 ATOM 3086 C CG . ASP A 0 391 . -66.412 46.052 -24.621 1.00 38.80 391 A 1 ATOM 3087 O OD1 . ASP A 0 391 . -66.592 44.812 -24.639 1.00 38.80 391 A 1 ATOM 3088 O OD2 . ASP A 0 391 . -67.041 46.868 -25.325 1.00 38.80 391 A 1 ATOM 3089 N N . PRO A 0 392 . -62.799 44.988 -24.821 1.00 41.06 392 A 1 ATOM 3090 C CA . PRO A 0 392 . -61.462 44.909 -25.434 1.00 41.06 392 A 1 ATOM 3091 C C . PRO A 0 392 . -61.227 45.911 -26.587 1.00 41.06 392 A 1 ATOM 3092 C CB . PRO A 0 392 . -61.382 43.466 -25.933 1.00 41.06 392 A 1 ATOM 3093 O O . PRO A 0 392 . -62.151 46.266 -27.315 1.00 41.06 392 A 1 ATOM 3094 C CG . PRO A 0 392 . -62.808 43.206 -26.425 1.00 41.06 392 A 1 ATOM 3095 C CD . PRO A 0 392 . -63.687 44.047 -25.494 1.00 41.06 392 A 1 ATOM 3096 N N . GLY A 0 393 . -59.966 46.302 -26.838 1.00 37.99 393 A 1 ATOM 3097 C CA . GLY A 0 393 . -59.615 47.217 -27.938 1.00 37.99 393 A 1 ATOM 3098 C C . GLY A 0 393 . -58.152 47.161 -28.412 1.00 37.99 393 A 1 ATOM 3099 O O . GLY A 0 393 . -57.240 46.874 -27.642 1.00 37.99 393 A 1 ATOM 3100 N N . HIS A 0 394 . -57.957 47.435 -29.707 1.00 33.92 394 A 1 ATOM 3101 C CA . HIS A 0 394 . -56.677 47.551 -30.435 1.00 33.92 394 A 1 ATOM 3102 C C . HIS A 0 394 . -55.840 48.782 -29.943 1.00 33.92 394 A 1 ATOM 3103 C CB . HIS A 0 394 . -57.067 47.583 -31.931 1.00 33.92 394 A 1 ATOM 3104 O O . HIS A 0 394 . -56.331 49.564 -29.138 1.00 33.92 394 A 1 ATOM 3105 C CG . HIS A 0 394 . -57.673 46.305 -32.471 1.00 33.92 394 A 1 ATOM 3106 C CD2 . HIS A 0 394 . -58.983 45.906 -32.393 1.00 33.92 394 A 1 ATOM 3107 N ND1 . HIS A 0 394 . -57.013 45.354 -33.220 1.00 33.92 394 A 1 ATOM 3108 C CE1 . HIS A 0 394 . -57.898 44.406 -33.573 1.00 33.92 394 A 1 ATOM 3109 N NE2 . HIS A 0 394 . -59.111 44.699 -33.088 1.00 33.92 394 A 1 ATOM 3110 N N . THR A 0 395 . -54.595 49.094 -30.358 1.00 34.15 395 A 1 ATOM 3111 C CA . THR A 0 395 . -54.005 49.021 -31.716 1.00 34.15 395 A 1 ATOM 3112 C C . THR A 0 395 . -52.467 49.253 -31.696 1.00 34.15 395 A 1 ATOM 3113 C CB . THR A 0 395 . -54.631 50.139 -32.623 1.00 34.15 395 A 1 ATOM 3114 O O . THR A 0 395 . -52.026 50.258 -31.160 1.00 34.15 395 A 1 ATOM 3115 C CG2 . THR A 0 395 . -54.915 49.734 -34.079 1.00 34.15 395 A 1 ATOM 3116 O OG1 . THR A 0 395 . -55.887 50.589 -32.160 1.00 34.15 395 A 1 ATOM 3117 N N . VAL A 0 396 . -51.697 48.357 -32.346 1.00 36.41 396 A 1 ATOM 3118 C CA . VAL A 0 396 . -50.703 48.623 -33.436 1.00 36.41 396 A 1 ATOM 3119 C C . VAL A 0 396 . -49.389 49.428 -33.212 1.00 36.41 396 A 1 ATOM 3120 C CB . VAL A 0 396 . -51.496 49.153 -34.654 1.00 36.41 396 A 1 ATOM 3121 O O . VAL A 0 396 . -49.412 50.573 -32.789 1.00 36.41 396 A 1 ATOM 3122 C CG1 . VAL A 0 396 . -50.724 49.778 -35.811 1.00 36.41 396 A 1 ATOM 3123 C CG2 . VAL A 0 396 . -52.313 48.002 -35.268 1.00 36.41 396 A 1 ATOM 3124 N N . ASN A 0 397 . -48.285 48.850 -33.741 1.00 30.99 397 A 1 ATOM 3125 C CA . ASN A 0 397 . -46.983 49.442 -34.158 1.00 30.99 397 A 1 ATOM 3126 C C . ASN A 0 397 . -46.081 50.135 -33.101 1.00 30.99 397 A 1 ATOM 3127 C CB . ASN A 0 397 . -47.227 50.335 -35.394 1.00 30.99 397 A 1 ATOM 3128 O O . ASN A 0 397 . -46.550 50.612 -32.080 1.00 30.99 397 A 1 ATOM 3129 C CG . ASN A 0 397 . -47.475 49.553 -36.676 1.00 30.99 397 A 1 ATOM 3130 N ND2 . ASN A 0 397 . -47.574 50.233 -37.794 1.00 30.99 397 A 1 ATOM 3131 O OD1 . ASN A 0 397 . -47.607 48.337 -36.700 1.00 30.99 397 A 1 ATOM 3132 N N . SER A 0 398 . -44.754 50.261 -33.284 1.00 35.91 398 A 1 ATOM 3133 C CA . SER A 0 398 . -43.792 49.558 -34.168 1.00 35.91 398 A 1 ATOM 3134 C C . SER A 0 398 . -42.349 49.752 -33.665 1.00 35.91 398 A 1 ATOM 3135 C CB . SER A 0 398 . -43.799 50.095 -35.612 1.00 35.91 398 A 1 ATOM 3136 O O . SER A 0 398 . -42.078 50.673 -32.907 1.00 35.91 398 A 1 ATOM 3137 O OG . SER A 0 398 . -44.470 49.191 -36.465 1.00 35.91 398 A 1 ATOM 3138 N N . ASN A 0 399 . -41.441 48.896 -34.151 1.00 29.04 399 A 1 ATOM 3139 C CA . ASN A 0 399 . -40.033 49.136 -34.526 1.00 29.04 399 A 1 ATOM 3140 C C . ASN A 0 399 . -39.333 50.423 -34.024 1.00 29.04 399 A 1 ATOM 3141 C CB . ASN A 0 399 . -39.965 49.159 -36.073 1.00 29.04 399 A 1 ATOM 3142 O O . ASN A 0 399 . -39.789 51.521 -34.314 1.00 29.04 399 A 1 ATOM 3143 C CG . ASN A 0 399 . -40.696 48.034 -36.785 1.00 29.04 399 A 1 ATOM 3144 N ND2 . ASN A 0 399 . -41.024 48.220 -38.040 1.00 29.04 399 A 1 ATOM 3145 O OD1 . ASN A 0 399 . -41.024 47.003 -36.225 1.00 29.04 399 A 1 ATOM 3146 N N . HIS A 0 400 . -38.110 50.295 -33.490 1.00 36.02 400 A 1 ATOM 3147 C CA . HIS A 0 400 . -36.862 50.652 -34.204 1.00 36.02 400 A 1 ATOM 3148 C C . HIS A 0 400 . -35.634 50.583 -33.272 1.00 36.02 400 A 1 ATOM 3149 C CB . HIS A 0 400 . -36.901 52.046 -34.879 1.00 36.02 400 A 1 ATOM 3150 O O . HIS A 0 400 . -35.594 51.225 -32.228 1.00 36.02 400 A 1 ATOM 3151 C CG . HIS A 0 400 . -37.431 52.005 -36.298 1.00 36.02 400 A 1 ATOM 3152 C CD2 . HIS A 0 400 . -38.626 52.498 -36.759 1.00 36.02 400 A 1 ATOM 3153 N ND1 . HIS A 0 400 . -36.790 51.443 -37.381 1.00 36.02 400 A 1 ATOM 3154 C CE1 . HIS A 0 400 . -37.589 51.569 -38.454 1.00 36.02 400 A 1 ATOM 3155 N NE2 . HIS A 0 400 . -38.732 52.182 -38.119 1.00 36.02 400 A 1 ATOM 3156 N N . SER A 0 401 . -34.590 49.858 -33.688 1.00 35.00 401 A 1 ATOM 3157 C CA . SER A 0 401 . -33.221 50.037 -33.171 1.00 35.00 401 A 1 ATOM 3158 C C . SER A 0 401 . -32.490 51.092 -34.007 1.00 35.00 401 A 1 ATOM 3159 C CB . SER A 0 401 . -32.427 48.727 -33.228 1.00 35.00 401 A 1 ATOM 3160 O O . SER A 0 401 . -32.674 51.126 -35.225 1.00 35.00 401 A 1 ATOM 3161 O OG . SER A 0 401 . -33.122 47.675 -32.589 1.00 35.00 401 A 1 ATOM 3162 N N . PRO A 0 402 . -31.663 51.940 -33.377 1.00 38.92 402 A 1 ATOM 3163 C CA . PRO A 0 402 . -30.230 51.979 -33.722 1.00 38.92 402 A 1 ATOM 3164 C C . PRO A 0 402 . -29.345 52.138 -32.454 1.00 38.92 402 A 1 ATOM 3165 C CB . PRO A 0 402 . -30.127 53.156 -34.696 1.00 38.92 402 A 1 ATOM 3166 O O . PRO A 0 402 . -29.719 52.833 -31.520 1.00 38.92 402 A 1 ATOM 3167 C CG . PRO A 0 402 . -31.152 54.159 -34.172 1.00 38.92 402 A 1 ATOM 3168 C CD . PRO A 0 402 . -32.116 53.328 -33.322 1.00 38.92 402 A 1 ATOM 3169 N N . ALA A 0 403 . -28.273 51.359 -32.267 1.00 34.08 403 A 1 ATOM 3170 C CA . ALA A 0 403 . -26.904 51.522 -32.799 1.00 34.08 403 A 1 ATOM 3171 C C . ALA A 0 403 . -25.926 52.170 -31.782 1.00 34.08 403 A 1 ATOM 3172 C CB . ALA A 0 403 . -26.851 52.196 -34.176 1.00 34.08 403 A 1 ATOM 3173 O O . ALA A 0 403 . -26.324 52.945 -30.921 1.00 34.08 403 A 1 ATOM 3174 N N . TYR A 0 404 . -24.640 51.805 -31.872 1.00 32.90 404 A 1 ATOM 3175 C CA . TYR A 0 404 . -23.543 52.308 -31.024 1.00 32.90 404 A 1 ATOM 3176 C C . TYR A 0 404 . -23.148 53.760 -31.370 1.00 32.90 404 A 1 ATOM 3177 C CB . TYR A 0 404 . -22.329 51.372 -31.181 1.00 32.90 404 A 1 ATOM 3178 O O . TYR A 0 404 . -23.409 54.218 -32.484 1.00 32.90 404 A 1 ATOM 3179 C CG . TYR A 0 404 . -22.354 50.105 -30.350 1.00 32.90 404 A 1 ATOM 3180 C CD1 . TYR A 0 404 . -21.720 50.095 -29.092 1.00 32.90 404 A 1 ATOM 3181 C CD2 . TYR A 0 404 . -22.940 48.926 -30.852 1.00 32.90 404 A 1 ATOM 3182 C CE1 . TYR A 0 404 . -21.654 48.907 -28.340 1.00 32.90 404 A 1 ATOM 3183 C CE2 . TYR A 0 404 . -22.881 47.737 -30.099 1.00 32.90 404 A 1 ATOM 3184 O OH . TYR A 0 404 . -22.161 46.569 -28.135 1.00 32.90 404 A 1 ATOM 3185 C CZ . TYR A 0 404 . -22.232 47.723 -28.847 1.00 32.90 404 A 1 ATOM 3186 N N . PRO A 0 405 . -22.427 54.454 -30.465 1.00 43.62 405 A 1 ATOM 3187 C CA . PRO A 0 405 . -20.986 54.596 -30.726 1.00 43.62 405 A 1 ATOM 3188 C C . PRO A 0 405 . -20.065 54.407 -29.499 1.00 43.62 405 A 1 ATOM 3189 C CB . PRO A 0 405 . -20.826 55.999 -31.310 1.00 43.62 405 A 1 ATOM 3190 O O . PRO A 0 405 . -20.395 54.763 -28.374 1.00 43.62 405 A 1 ATOM 3191 C CG . PRO A 0 405 . -21.844 56.809 -30.513 1.00 43.62 405 A 1 ATOM 3192 C CD . PRO A 0 405 . -22.907 55.787 -30.096 1.00 43.62 405 A 1 ATOM 3193 N N . ASN A 0 406 . -18.856 53.907 -29.770 1.00 34.32 406 A 1 ATOM 3194 C CA . ASN A 0 406 . -17.637 54.084 -28.961 1.00 34.32 406 A 1 ATOM 3195 C C . ASN A 0 406 . -16.844 55.251 -29.599 1.00 34.32 406 A 1 ATOM 3196 C CB . ASN A 0 406 . -16.842 52.753 -29.013 1.00 34.32 406 A 1 ATOM 3197 O O . ASN A 0 406 . -16.916 55.371 -30.828 1.00 34.32 406 A 1 ATOM 3198 C CG . ASN A 0 406 . -16.471 52.156 -27.666 1.00 34.32 406 A 1 ATOM 3199 N ND2 . ASN A 0 406 . -15.951 50.951 -27.662 1.00 34.32 406 A 1 ATOM 3200 O OD1 . ASN A 0 406 . -16.620 52.738 -26.611 1.00 34.32 406 A 1 ATOM 3201 N N . PRO A 0 407 . -16.104 56.101 -28.853 1.00 38.64 407 A 1 ATOM 3202 C CA . PRO A 0 407 . -14.636 55.909 -28.772 1.00 38.64 407 A 1 ATOM 3203 C C . PRO A 0 407 . -13.980 56.397 -27.436 1.00 38.64 407 A 1 ATOM 3204 C CB . PRO A 0 407 . -14.133 56.700 -29.987 1.00 38.64 407 A 1 ATOM 3205 O O . PRO A 0 407 . -14.479 57.319 -26.808 1.00 38.64 407 A 1 ATOM 3206 C CG . PRO A 0 407 . -15.054 57.915 -30.045 1.00 38.64 407 A 1 ATOM 3207 C CD . PRO A 0 407 . -16.268 57.514 -29.205 1.00 38.64 407 A 1 ATOM 3208 N N . VAL A 0 408 . -12.984 55.699 -26.856 1.00 32.82 408 A 1 ATOM 3209 C CA . VAL A 0 408 . -11.496 55.860 -26.986 1.00 32.82 408 A 1 ATOM 3210 C C . VAL A 0 408 . -10.884 57.109 -26.293 1.00 32.82 408 A 1 ATOM 3211 C CB . VAL A 0 408 . -10.967 55.668 -28.433 1.00 32.82 408 A 1 ATOM 3212 O O . VAL A 0 408 . -11.491 58.170 -26.262 1.00 32.82 408 A 1 ATOM 3213 C CG1 . VAL A 0 408 . -9.444 55.765 -28.595 1.00 32.82 408 A 1 ATOM 3214 C CG2 . VAL A 0 408 . -11.346 54.293 -29.003 1.00 32.82 408 A 1 ATOM 3215 N N . THR A 0 409 . -9.622 56.974 -25.828 1.00 32.95 409 A 1 ATOM 3216 C CA . THR A 0 409 . -8.663 58.013 -25.335 1.00 32.95 409 A 1 ATOM 3217 C C . THR A 0 409 . -8.990 58.734 -24.007 1.00 32.95 409 A 1 ATOM 3218 C CB . THR A 0 409 . -8.276 59.045 -26.432 1.00 32.95 409 A 1 ATOM 3219 O O . THR A 0 409 . -10.146 58.995 -23.717 1.00 32.95 409 A 1 ATOM 3220 C CG2 . THR A 0 409 . -7.157 58.548 -27.360 1.00 32.95 409 A 1 ATOM 3221 O OG1 . THR A 0 409 . -9.341 59.390 -27.283 1.00 32.95 409 A 1 ATOM 3222 N N . SER A 0 410 . -8.026 59.127 -23.154 1.00 33.02 410 A 1 ATOM 3223 C CA . SER A 0 410 . -6.619 58.688 -22.949 1.00 33.02 410 A 1 ATOM 3224 C C . SER A 0 410 . -5.976 59.406 -21.749 1.00 33.02 410 A 1 ATOM 3225 C CB . SER A 0 410 . -5.697 59.036 -24.124 1.00 33.02 410 A 1 ATOM 3226 O O . SER A 0 410 . -6.328 60.550 -21.496 1.00 33.02 410 A 1 ATOM 3227 O OG . SER A 0 410 . -5.862 60.374 -24.536 1.00 33.02 410 A 1 ATOM 3228 N N . GLN A 0 411 . -4.928 58.800 -21.163 1.00 32.41 411 A 1 ATOM 3229 C CA . GLN A 0 411 . -4.034 59.368 -20.127 1.00 32.41 411 A 1 ATOM 3230 C C . GLN A 0 411 . -4.710 59.665 -18.764 1.00 32.41 411 A 1 ATOM 3231 C CB . GLN A 0 411 . -3.247 60.584 -20.672 1.00 32.41 411 A 1 ATOM 3232 O O . GLN A 0 411 . -5.903 59.922 -18.687 1.00 32.41 411 A 1 ATOM 3233 C CG . GLN A 0 411 . -2.395 60.252 -21.912 1.00 32.41 411 A 1 ATOM 3234 C CD . GLN A 0 411 . -1.510 61.411 -22.373 1.00 32.41 411 A 1 ATOM 3235 N NE2 . GLN A 0 411 . -0.353 61.139 -22.934 1.00 32.41 411 A 1 ATOM 3236 O OE1 . GLN A 0 411 . -1.834 62.577 -22.260 1.00 32.41 411 A 1 ATOM 3237 N N . GLY A 0 412 . -4.002 59.600 -17.635 1.00 36.13 412 A 1 ATOM 3238 C CA . GLY A 0 412 . -2.640 59.103 -17.407 1.00 36.13 412 A 1 ATOM 3239 C C . GLY A 0 412 . -2.142 59.461 -16.000 1.00 36.13 412 A 1 ATOM 3240 O O . GLY A 0 412 . -2.720 60.339 -15.374 1.00 36.13 412 A 1 ATOM 3241 N N . GLU A 0 413 . -1.039 58.831 -15.571 1.00 32.80 413 A 1 ATOM 3242 C CA . GLU A 0 413 . -0.164 59.304 -14.474 1.00 32.80 413 A 1 ATOM 3243 C C . GLU A 0 413 . -0.770 59.350 -13.036 1.00 32.80 413 A 1 ATOM 3244 C CB . GLU A 0 413 . 0.457 60.638 -14.937 1.00 32.80 413 A 1 ATOM 3245 O O . GLU A 0 413 . -1.977 59.351 -12.846 1.00 32.80 413 A 1 ATOM 3246 C CG . GLU A 0 413 . 1.306 60.459 -16.213 1.00 32.80 413 A 1 ATOM 3247 C CD . GLU A 0 413 . 2.309 61.594 -16.467 1.00 32.80 413 A 1 ATOM 3248 O OE1 . GLU A 0 413 . 3.046 61.467 -17.467 1.00 32.80 413 A 1 ATOM 3249 O OE2 . GLU A 0 413 . 2.429 62.497 -15.605 1.00 32.80 413 A 1 ATOM 3250 N N . ASN A 0 414 . -0.009 59.323 -11.930 1.00 34.68 414 A 1 ATOM 3251 C CA . ASN A 0 414 . 1.398 58.955 -11.717 1.00 34.68 414 A 1 ATOM 3252 C C . ASN A 0 414 . 1.613 58.427 -10.275 1.00 34.68 414 A 1 ATOM 3253 C CB . ASN A 0 414 . 2.324 60.180 -11.935 1.00 34.68 414 A 1 ATOM 3254 O O . ASN A 0 414 . 0.924 58.874 -9.365 1.00 34.68 414 A 1 ATOM 3255 C CG . ASN A 0 414 . 3.428 59.888 -12.937 1.00 34.68 414 A 1 ATOM 3256 N ND2 . ASN A 0 414 . 3.762 60.791 -13.826 1.00 34.68 414 A 1 ATOM 3257 O OD1 . ASN A 0 414 . 4.007 58.807 -12.914 1.00 34.68 414 A 1 ATOM 3258 N N . HIS A 0 415 . 2.668 57.618 -10.066 1.00 36.34 415 A 1 ATOM 3259 C CA . HIS A 0 415 . 3.373 57.420 -8.770 1.00 36.34 415 A 1 ATOM 3260 C C . HIS A 0 415 . 2.594 56.735 -7.602 1.00 36.34 415 A 1 ATOM 3261 C CB . HIS A 0 415 . 3.934 58.801 -8.355 1.00 36.34 415 A 1 ATOM 3262 O O . HIS A 0 415 . 1.375 56.696 -7.587 1.00 36.34 415 A 1 ATOM 3263 C CG . HIS A 0 415 . 4.924 59.435 -9.310 1.00 36.34 415 A 1 ATOM 3264 C CD2 . HIS A 0 415 . 5.346 60.735 -9.255 1.00 36.34 415 A 1 ATOM 3265 N ND1 . HIS A 0 415 . 5.515 58.871 -10.424 1.00 36.34 415 A 1 ATOM 3266 C CE1 . HIS A 0 415 . 6.255 59.818 -11.024 1.00 36.34 415 A 1 ATOM 3267 N NE2 . HIS A 0 415 . 6.214 60.957 -10.325 1.00 36.34 415 A 1 ATOM 3268 N N . ARG A 0 416 . 3.213 56.175 -6.540 1.00 31.96 416 A 1 ATOM 3269 C CA . ARG A 0 416 . 4.557 55.573 -6.313 1.00 31.96 416 A 1 ATOM 3270 C C . ARG A 0 416 . 4.555 54.845 -4.943 1.00 31.96 416 A 1 ATOM 3271 C CB . ARG A 0 416 . 5.655 56.666 -6.338 1.00 31.96 416 A 1 ATOM 3272 O O . ARG A 0 416 . 4.150 55.437 -3.952 1.00 31.96 416 A 1 ATOM 3273 C CG . ARG A 0 416 . 6.995 56.320 -5.672 1.00 31.96 416 A 1 ATOM 3274 C CD . ARG A 0 416 . 8.079 57.376 -5.944 1.00 31.96 416 A 1 ATOM 3275 N NE . ARG A 0 416 . 8.949 57.021 -7.086 1.00 31.96 416 A 1 ATOM 3276 N NH1 . ARG A 0 416 . 9.774 59.123 -7.534 1.00 31.96 416 A 1 ATOM 3277 N NH2 . ARG A 0 416 . 10.571 57.370 -8.651 1.00 31.96 416 A 1 ATOM 3278 C CZ . ARG A 0 416 . 9.754 57.837 -7.748 1.00 31.96 416 A 1 ATOM 3279 N N . PHE A 0 417 . 5.070 53.610 -4.861 1.00 34.37 417 A 1 ATOM 3280 C CA . PHE A 0 417 . 5.381 52.933 -3.580 1.00 34.37 417 A 1 ATOM 3281 C C . PHE A 0 417 . 6.510 53.660 -2.816 1.00 34.37 417 A 1 ATOM 3282 C CB . PHE A 0 417 . 5.825 51.481 -3.840 1.00 34.37 417 A 1 ATOM 3283 O O . PHE A 0 417 . 7.418 54.196 -3.459 1.00 34.37 417 A 1 ATOM 3284 C CG . PHE A 0 417 . 4.767 50.511 -4.331 1.00 34.37 417 A 1 ATOM 3285 C CD1 . PHE A 0 417 . 3.975 49.812 -3.399 1.00 34.37 417 A 1 ATOM 3286 C CD2 . PHE A 0 417 . 4.631 50.236 -5.706 1.00 34.37 417 A 1 ATOM 3287 C CE1 . PHE A 0 417 . 3.053 48.845 -3.839 1.00 34.37 417 A 1 ATOM 3288 C CE2 . PHE A 0 417 . 3.705 49.273 -6.145 1.00 34.37 417 A 1 ATOM 3289 C CZ . PHE A 0 417 . 2.918 48.576 -5.212 1.00 34.37 417 A 1 ATOM 3290 N N . PRO A 0 418 . 6.540 53.602 -1.471 1.00 37.54 418 A 1 ATOM 3291 C CA . PRO A 0 418 . 7.508 52.677 -0.860 1.00 37.54 418 A 1 ATOM 3292 C C . PRO A 0 418 . 7.026 51.960 0.419 1.00 37.54 418 A 1 ATOM 3293 C CB . PRO A 0 418 . 8.730 53.545 -0.556 1.00 37.54 418 A 1 ATOM 3294 O O . PRO A 0 418 . 6.027 52.316 1.037 1.00 37.54 418 A 1 ATOM 3295 C CG . PRO A 0 418 . 8.093 54.849 -0.086 1.00 37.54 418 A 1 ATOM 3296 C CD . PRO A 0 418 . 6.711 54.865 -0.750 1.00 37.54 418 A 1 ATOM 3297 N N . SER A 0 419 . 7.793 50.941 0.815 1.00 29.62 419 A 1 ATOM 3298 C CA . SER A 0 419 . 7.591 50.095 2.002 1.00 29.62 419 A 1 ATOM 3299 C C . SER A 0 419 . 8.458 50.523 3.207 1.00 29.62 419 A 1 ATOM 3300 C CB . SER A 0 419 . 7.960 48.641 1.639 1.00 29.62 419 A 1 ATOM 3301 O O . SER A 0 419 . 9.310 51.398 3.081 1.00 29.62 419 A 1 ATOM 3302 O OG . SER A 0 419 . 7.433 48.242 0.387 1.00 29.62 419 A 1 ATOM 3303 N N . ASN A 0 420 . 8.342 49.737 4.292 1.00 28.64 420 A 1 ATOM 3304 C CA . ASN A 0 420 . 9.317 49.451 5.369 1.00 28.64 420 A 1 ATOM 3305 C C . ASN A 0 420 . 9.323 50.255 6.687 1.00 28.64 420 A 1 ATOM 3306 C CB . ASN A 0 420 . 10.766 49.278 4.848 1.00 28.64 420 A 1 ATOM 3307 O O . ASN A 0 420 . 9.420 51.472 6.697 1.00 28.64 420 A 1 ATOM 3308 C CG . ASN A 0 420 . 11.083 47.904 4.303 1.00 28.64 420 A 1 ATOM 3309 N ND2 . ASN A 0 420 . 12.235 47.744 3.698 1.00 28.64 420 A 1 ATOM 3310 O OD1 . ASN A 0 420 . 10.335 46.951 4.440 1.00 28.64 420 A 1 ATOM 3311 N N . ALA A 0 421 . 9.440 49.455 7.767 1.00 30.17 421 A 1 ATOM 3312 C CA . ALA A 0 421 . 9.969 49.739 9.114 1.00 30.17 421 A 1 ATOM 3313 C C . ALA A 0 421 . 9.222 50.811 9.956 1.00 30.17 421 A 1 ATOM 3314 C CB . ALA A 0 421 . 11.486 49.940 8.984 1.00 30.17 421 A 1 ATOM 3315 O O . ALA A 0 421 . 8.743 51.810 9.449 1.00 30.17 421 A 1 ATOM 3316 N N . THR A 0 422 . 9.068 50.692 11.281 1.00 34.79 422 A 1 ATOM 3317 C CA . THR A 0 422 . 9.928 50.035 12.288 1.00 34.79 422 A 1 ATOM 3318 C C . THR A 0 422 . 9.098 49.622 13.523 1.00 34.79 422 A 1 ATOM 3319 C CB . THR A 0 422 . 10.997 51.051 12.759 1.00 34.79 422 A 1 ATOM 3320 O O . THR A 0 422 . 8.079 50.244 13.812 1.00 34.79 422 A 1 ATOM 3321 C CG2 . THR A 0 422 . 12.148 50.430 13.547 1.00 34.79 422 A 1 ATOM 3322 O OG1 . THR A 0 422 . 11.620 51.673 11.661 1.00 34.79 422 A 1 ATOM 3323 N N . HIS A 0 423 . 9.534 48.618 14.294 1.00 31.08 423 A 1 ATOM 3324 C CA . HIS A 0 423 . 8.985 48.343 15.636 1.00 31.08 423 A 1 ATOM 3325 C C . HIS A 0 423 . 9.307 49.467 16.641 1.00 31.08 423 A 1 ATOM 3326 C CB . HIS A 0 423 . 9.596 47.049 16.208 1.00 31.08 423 A 1 ATOM 3327 O O . HIS A 0 423 . 10.405 50.021 16.606 1.00 31.08 423 A 1 ATOM 3328 C CG . HIS A 0 423 . 9.002 45.762 15.705 1.00 31.08 423 A 1 ATOM 3329 C CD2 . HIS A 0 423 . 9.540 44.919 14.769 1.00 31.08 423 A 1 ATOM 3330 N ND1 . HIS A 0 423 . 7.883 45.143 16.213 1.00 31.08 423 A 1 ATOM 3331 C CE1 . HIS A 0 423 . 7.741 43.962 15.588 1.00 31.08 423 A 1 ATOM 3332 N NE2 . HIS A 0 423 . 8.731 43.780 14.700 1.00 31.08 423 A 1 ATOM 3333 N N . PRO A 0 424 . 8.452 49.657 17.658 1.00 39.72 424 A 1 ATOM 3334 C CA . PRO A 0 424 . 8.929 49.899 19.018 1.00 39.72 424 A 1 ATOM 3335 C C . PRO A 0 424 . 8.597 48.728 19.963 1.00 39.72 424 A 1 ATOM 3336 C CB . PRO A 0 424 . 8.296 51.224 19.432 1.00 39.72 424 A 1 ATOM 3337 O O . PRO A 0 424 . 7.759 47.873 19.675 1.00 39.72 424 A 1 ATOM 3338 C CG . PRO A 0 424 . 6.940 51.177 18.730 1.00 39.72 424 A 1 ATOM 3339 C CD . PRO A 0 424 . 7.184 50.344 17.464 1.00 39.72 424 A 1 ATOM 3340 N N . VAL A 0 425 . 9.298 48.681 21.097 1.00 32.81 425 A 1 ATOM 3341 C CA . VAL A 0 425 . 9.305 47.580 22.076 1.00 32.81 425 A 1 ATOM 3342 C C . VAL A 0 425 . 9.081 48.136 23.489 1.00 32.81 425 A 1 ATOM 3343 C CB . VAL A 0 425 . 10.643 46.803 21.950 1.00 32.81 425 A 1 ATOM 3344 O O . VAL A 0 425 . 9.507 49.248 23.782 1.00 32.81 425 A 1 ATOM 3345 C CG1 . VAL A 0 425 . 11.021 45.932 23.153 1.00 32.81 425 A 1 ATOM 3346 C CG2 . VAL A 0 425 . 10.611 45.882 20.724 1.00 32.81 425 A 1 ATOM 3347 N N . CYS A 0 426 . 8.486 47.316 24.366 1.00 29.58 426 A 1 ATOM 3348 C CA . CYS A 0 426 . 8.318 47.515 25.815 1.00 29.58 426 A 1 ATOM 3349 C C . CYS A 0 426 . 7.412 48.666 26.298 1.00 29.58 426 A 1 ATOM 3350 C CB . CYS A 0 426 . 9.696 47.602 26.500 1.00 29.58 426 A 1 ATOM 3351 O O . CYS A 0 426 . 7.738 49.842 26.178 1.00 29.58 426 A 1 ATOM 3352 S SG . CYS A 0 426 . 10.426 45.951 26.670 1.00 29.58 426 A 1 ATOM 3353 N N . ARG A 0 427 . 6.440 48.305 27.148 1.00 34.48 427 A 1 ATOM 3354 C CA . ARG A 0 427 . 6.653 48.382 28.609 1.00 34.48 427 A 1 ATOM 3355 C C . ARG A 0 427 . 5.744 47.416 29.373 1.00 34.48 427 A 1 ATOM 3356 C CB . ARG A 0 427 . 6.506 49.830 29.123 1.00 34.48 427 A 1 ATOM 3357 O O . ARG A 0 427 . 4.672 47.060 28.899 1.00 34.48 427 A 1 ATOM 3358 C CG . ARG A 0 427 . 7.895 50.422 29.412 1.00 34.48 427 A 1 ATOM 3359 C CD . ARG A 0 427 . 7.825 51.912 29.751 1.00 34.48 427 A 1 ATOM 3360 N NE . ARG A 0 427 . 9.177 52.460 29.977 1.00 34.48 427 A 1 ATOM 3361 N NH1 . ARG A 0 427 . 8.586 54.670 30.172 1.00 34.48 427 A 1 ATOM 3362 N NH2 . ARG A 0 427 . 10.734 54.089 30.317 1.00 34.48 427 A 1 ATOM 3363 C CZ . ARG A 0 427 . 9.490 53.732 30.154 1.00 34.48 427 A 1 ATOM 3364 N N . SER A 0 428 . 6.214 46.990 30.542 1.00 27.17 428 A 1 ATOM 3365 C CA . SER A 0 428 . 5.564 46.003 31.412 1.00 27.17 428 A 1 ATOM 3366 C C . SER A 0 428 . 5.008 46.674 32.667 1.00 27.17 428 A 1 ATOM 3367 C CB . SER A 0 428 . 6.573 44.934 31.865 1.00 27.17 428 A 1 ATOM 3368 O O . SER A 0 428 . 5.685 47.526 33.237 1.00 27.17 428 A 1 ATOM 3369 O OG . SER A 0 428 . 7.402 44.500 30.801 1.00 27.17 428 A 1 ATOM 3370 N N . ILE A 0 429 . 3.851 46.219 33.150 1.00 33.71 429 A 1 ATOM 3371 C CA . ILE A 0 429 . 3.410 46.368 34.548 1.00 33.71 429 A 1 ATOM 3372 C C . ILE A 0 429 . 2.874 45.002 35.002 1.00 33.71 429 A 1 ATOM 3373 C CB . ILE A 0 429 . 2.394 47.528 34.729 1.00 33.71 429 A 1 ATOM 3374 O O . ILE A 0 429 . 2.323 44.254 34.193 1.00 33.71 429 A 1 ATOM 3375 C CG1 . ILE A 0 429 . 3.064 48.876 34.359 1.00 33.71 429 A 1 ATOM 3376 C CG2 . ILE A 0 429 . 1.855 47.572 36.173 1.00 33.71 429 A 1 ATOM 3377 C CD1 . ILE A 0 429 . 2.211 50.132 34.576 1.00 33.71 429 A 1 ATOM 3378 N N . SER A 0 430 . 3.096 44.642 36.265 1.00 29.61 430 A 1 ATOM 3379 C CA . SER A 0 430 . 2.830 43.315 36.827 1.00 29.61 430 A 1 ATOM 3380 C C . SER A 0 430 . 1.855 43.358 38.003 1.00 29.61 430 A 1 ATOM 3381 C CB . SER A 0 430 . 4.150 42.692 37.304 1.00 29.61 430 A 1 ATOM 3382 O O . SER A 0 430 . 1.959 44.232 38.852 1.00 29.61 430 A 1 ATOM 3383 O OG . SER A 0 430 . 4.851 43.573 38.167 1.00 29.61 430 A 1 ATOM 3384 N N . HIS A 0 431 . 0.999 42.338 38.106 1.00 38.03 431 A 1 ATOM 3385 C CA . HIS A 0 431 . 0.461 41.797 39.363 1.00 38.03 431 A 1 ATOM 3386 C C . HIS A 0 431 . 0.250 40.287 39.124 1.00 38.03 431 A 1 ATOM 3387 C CB . HIS A 0 431 . -0.830 42.525 39.779 1.00 38.03 431 A 1 ATOM 3388 O O . HIS A 0 431 . -0.481 39.904 38.219 1.00 38.03 431 A 1 ATOM 3389 C CG . HIS A 0 431 . -0.591 43.915 40.329 1.00 38.03 431 A 1 ATOM 3390 C CD2 . HIS A 0 431 . -0.877 45.105 39.711 1.00 38.03 431 A 1 ATOM 3391 N ND1 . HIS A 0 431 . 0.023 44.227 41.524 1.00 38.03 431 A 1 ATOM 3392 C CE1 . HIS A 0 431 . 0.114 45.565 41.612 1.00 38.03 431 A 1 ATOM 3393 N NE2 . HIS A 0 431 . -0.434 46.146 40.535 1.00 38.03 431 A 1 ATOM 3394 N N . GLN A 0 432 . 1.092 39.403 39.665 1.00 34.53 432 A 1 ATOM 3395 C CA . GLN A 0 432 . 1.063 38.895 41.046 1.00 34.53 432 A 1 ATOM 3396 C C . GLN A 0 432 . -0.203 38.084 41.372 1.00 34.53 432 A 1 ATOM 3397 C CB . GLN A 0 432 . 1.328 39.974 42.120 1.00 34.53 432 A 1 ATOM 3398 O O . GLN A 0 432 . -1.201 38.652 41.801 1.00 34.53 432 A 1 ATOM 3399 C CG . GLN A 0 432 . 2.737 40.592 42.118 1.00 34.53 432 A 1 ATOM 3400 C CD . GLN A 0 432 . 3.834 39.653 42.623 1.00 34.53 432 A 1 ATOM 3401 N NE2 . GLN A 0 432 . 4.897 40.176 43.192 1.00 34.53 432 A 1 ATOM 3402 O OE1 . GLN A 0 432 . 3.784 38.443 42.493 1.00 34.53 432 A 1 ATOM 3403 N N . ASN A 0 433 . -0.131 36.755 41.207 1.00 33.84 433 A 1 ATOM 3404 C CA . ASN A 0 433 . -0.309 35.799 42.314 1.00 33.84 433 A 1 ATOM 3405 C C . ASN A 0 433 . -0.159 34.335 41.856 1.00 33.84 433 A 1 ATOM 3406 C CB . ASN A 0 433 . -1.662 35.980 43.037 1.00 33.84 433 A 1 ATOM 3407 O O . ASN A 0 433 . -0.865 33.875 40.965 1.00 33.84 433 A 1 ATOM 3408 C CG . ASN A 0 433 . -1.579 36.958 44.200 1.00 33.84 433 A 1 ATOM 3409 N ND2 . ASN A 0 433 . -2.692 37.496 44.636 1.00 33.84 433 A 1 ATOM 3410 O OD1 . ASN A 0 433 . -0.527 37.225 44.757 1.00 33.84 433 A 1 ATOM 3411 N N . SER A 0 434 . 0.707 33.603 42.558 1.00 30.71 434 A 1 ATOM 3412 C CA . SER A 0 434 . 0.767 32.137 42.629 1.00 30.71 434 A 1 ATOM 3413 C C . SER A 0 434 . 1.242 31.763 44.032 1.00 30.71 434 A 1 ATOM 3414 C CB . SER A 0 434 . 1.773 31.543 41.631 1.00 30.71 434 A 1 ATOM 3415 O O . SER A 0 434 . 2.029 32.506 44.621 1.00 30.71 434 A 1 ATOM 3416 O OG . SER A 0 434 . 1.328 31.667 40.298 1.00 30.71 434 A 1 ATOM 3417 N N . PRO A 0 435 . 0.855 30.588 44.541 1.00 41.64 435 A 1 ATOM 3418 C CA . PRO A 0 435 . 1.885 29.738 45.131 1.00 41.64 435 A 1 ATOM 3419 C C . PRO A 0 435 . 1.790 28.287 44.643 1.00 41.64 435 A 1 ATOM 3420 C CB . PRO A 0 435 . 1.687 29.854 46.642 1.00 41.64 435 A 1 ATOM 3421 O O . PRO A 0 435 . 0.711 27.738 44.437 1.00 41.64 435 A 1 ATOM 3422 C CG . PRO A 0 435 . 0.169 29.948 46.769 1.00 41.64 435 A 1 ATOM 3423 C CD . PRO A 0 435 . -0.292 30.575 45.446 1.00 41.64 435 A 1 ATOM 3424 N N . ALA A 0 436 . 2.948 27.646 44.507 1.00 32.43 436 A 1 ATOM 3425 C CA . ALA A 0 436 . 3.044 26.192 44.581 1.00 32.43 436 A 1 ATOM 3426 C C . ALA A 0 436 . 3.173 25.771 46.057 1.00 32.43 436 A 1 ATOM 3427 C CB . ALA A 0 436 . 4.268 25.755 43.762 1.00 32.43 436 A 1 ATOM 3428 O O . ALA A 0 436 . 3.554 26.600 46.877 1.00 32.43 436 A 1 ATOM 3429 N N . VAL A 0 437 . 2.948 24.490 46.374 1.00 35.42 437 A 1 ATOM 3430 C CA . VAL A 0 437 . 3.886 23.661 47.164 1.00 35.42 437 A 1 ATOM 3431 C C . VAL A 0 437 . 3.394 22.206 47.268 1.00 35.42 437 A 1 ATOM 3432 C CB . VAL A 0 437 . 4.267 24.253 48.553 1.00 35.42 437 A 1 ATOM 3433 O O . VAL A 0 437 . 2.261 21.914 47.627 1.00 35.42 437 A 1 ATOM 3434 C CG1 . VAL A 0 437 . 4.468 23.239 49.689 1.00 35.42 437 A 1 ATOM 3435 C CG2 . VAL A 0 437 . 5.626 24.978 48.454 1.00 35.42 437 A 1 ATOM 3436 N N . ILE A 0 438 . 4.319 21.323 46.898 1.00 29.44 438 A 1 ATOM 3437 C CA . ILE A 0 438 . 4.565 19.928 47.295 1.00 29.44 438 A 1 ATOM 3438 C C . ILE A 0 438 . 3.719 19.383 48.472 1.00 29.44 438 A 1 ATOM 3439 C CB . ILE A 0 438 . 6.070 19.870 47.707 1.00 29.44 438 A 1 ATOM 3440 O O . ILE A 0 438 . 3.797 19.928 49.567 1.00 29.44 438 A 1 ATOM 3441 C CG1 . ILE A 0 438 . 7.049 20.463 46.651 1.00 29.44 438 A 1 ATOM 3442 C CG2 . ILE A 0 438 . 6.506 18.430 48.033 1.00 29.44 438 A 1 ATOM 3443 C CD1 . ILE A 0 438 . 8.428 20.819 47.224 1.00 29.44 438 A 1 ATOM 3444 N N . CYS A 0 439 . 3.064 18.223 48.282 1.00 29.55 439 A 1 ATOM 3445 C CA . CYS A 0 439 . 3.227 17.017 49.130 1.00 29.55 439 A 1 ATOM 3446 C C . CYS A 0 439 . 2.355 15.830 48.666 1.00 29.55 439 A 1 ATOM 3447 C CB . CYS A 0 439 . 2.944 17.297 50.618 1.00 29.55 439 A 1 ATOM 3448 O O . CYS A 0 439 . 1.162 15.978 48.425 1.00 29.55 439 A 1 ATOM 3449 S SG . CYS A 0 439 . 4.531 17.464 51.493 1.00 29.55 439 A 1 ATOM 3450 N N . SER A 0 440 . 2.939 14.627 48.612 1.00 33.69 440 A 1 ATOM 3451 C CA . SER A 0 440 . 2.197 13.359 48.774 1.00 33.69 440 A 1 ATOM 3452 C C . SER A 0 440 . 2.192 12.983 50.258 1.00 33.69 440 A 1 ATOM 3453 C CB . SER A 0 440 . 2.858 12.224 47.985 1.00 33.69 440 A 1 ATOM 3454 O O . SER A 0 440 . 3.150 13.329 50.953 1.00 33.69 440 A 1 ATOM 3455 O OG . SER A 0 440 . 2.905 12.540 46.611 1.00 33.69 440 A 1 ATOM 3456 N N . PRO A 0 441 . 1.180 12.247 50.750 1.00 36.19 441 A 1 ATOM 3457 C CA . PRO A 0 441 . 1.535 10.942 51.324 1.00 36.19 441 A 1 ATOM 3458 C C . PRO A 0 441 . 0.474 9.825 51.190 1.00 36.19 441 A 1 ATOM 3459 C CB . PRO A 0 441 . 1.779 11.236 52.809 1.00 36.19 441 A 1 ATOM 3460 O O . PRO A 0 441 . -0.709 10.066 50.995 1.00 36.19 441 A 1 ATOM 3461 C CG . PRO A 0 441 . 0.697 12.267 53.122 1.00 36.19 441 A 1 ATOM 3462 C CD . PRO A 0 441 . 0.357 12.901 51.767 1.00 36.19 441 A 1 ATOM 3463 N N . HIS A 0 442 . 0.961 8.602 51.418 1.00 31.77 442 A 1 ATOM 3464 C CA . HIS A 0 442 . 0.277 7.401 51.924 1.00 31.77 442 A 1 ATOM 3465 C C . HIS A 0 442 . -0.947 6.780 51.217 1.00 31.77 442 A 1 ATOM 3466 C CB . HIS A 0 442 . 0.056 7.500 53.443 1.00 31.77 442 A 1 ATOM 3467 O O . HIS A 0 442 . -2.085 7.219 51.326 1.00 31.77 442 A 1 ATOM 3468 C CG . HIS A 0 442 . 1.095 6.714 54.193 1.00 31.77 442 A 1 ATOM 3469 C CD2 . HIS A 0 442 . 2.130 7.217 54.933 1.00 31.77 442 A 1 ATOM 3470 N ND1 . HIS A 0 442 . 1.225 5.342 54.183 1.00 31.77 442 A 1 ATOM 3471 C CE1 . HIS A 0 442 . 2.315 5.028 54.902 1.00 31.77 442 A 1 ATOM 3472 N NE2 . HIS A 0 442 . 2.904 6.140 55.370 1.00 31.77 442 A 1 ATOM 3473 N N . ASN A 0 443 . -0.697 5.571 50.705 1.00 34.82 443 A 1 ATOM 3474 C CA . ASN A 0 443 . -1.625 4.438 50.731 1.00 34.82 443 A 1 ATOM 3475 C C . ASN A 0 443 . -1.707 3.837 52.158 1.00 34.82 443 A 1 ATOM 3476 C CB . ASN A 0 443 . -1.056 3.399 49.736 1.00 34.82 443 A 1 ATOM 3477 O O . ASN A 0 443 . -0.652 3.624 52.769 1.00 34.82 443 A 1 ATOM 3478 C CG . ASN A 0 443 . -1.654 2.007 49.878 1.00 34.82 443 A 1 ATOM 3479 N ND2 . ASN A 0 443 . -0.846 0.976 49.799 1.00 34.82 443 A 1 ATOM 3480 O OD1 . ASN A 0 443 . -2.838 1.838 50.079 1.00 34.82 443 A 1 ATOM 3481 N N . PRO A 0 444 . -2.905 3.488 52.658 1.00 38.76 444 A 1 ATOM 3482 C CA . PRO A 0 444 . -3.109 2.410 53.618 1.00 38.76 444 A 1 ATOM 3483 C C . PRO A 0 444 . -3.862 1.229 52.973 1.00 38.76 444 A 1 ATOM 3484 C CB . PRO A 0 444 . -3.909 3.059 54.744 1.00 38.76 444 A 1 ATOM 3485 O O . PRO A 0 444 . -5.000 1.362 52.523 1.00 38.76 444 A 1 ATOM 3486 C CG . PRO A 0 444 . -4.789 4.080 54.010 1.00 38.76 444 A 1 ATOM 3487 C CD . PRO A 0 444 . -4.057 4.377 52.691 1.00 38.76 444 A 1 ATOM 3488 N N . ASN A 0 445 . -3.241 0.047 52.975 1.00 30.09 445 A 1 ATOM 3489 C CA . ASN A 0 445 . -3.874 -1.179 52.486 1.00 30.09 445 A 1 ATOM 3490 C C . ASN A 0 445 . -5.111 -1.532 53.329 1.00 30.09 445 A 1 ATOM 3491 C CB . ASN A 0 445 . -2.885 -2.360 52.585 1.00 30.09 445 A 1 ATOM 3492 O O . ASN A 0 445 . -5.048 -1.459 54.557 1.00 30.09 445 A 1 ATOM 3493 C CG . ASN A 0 445 . -1.536 -2.125 51.936 1.00 30.09 445 A 1 ATOM 3494 N ND2 . ASN A 0 445 . -0.467 -2.524 52.584 1.00 30.09 445 A 1 ATOM 3495 O OD1 . ASN A 0 445 . -1.413 -1.580 50.854 1.00 30.09 445 A 1 ATOM 3496 N N . ASN A 0 446 . -6.152 -2.092 52.709 1.00 33.86 446 A 1 ATOM 3497 C CA . ASN A 0 446 . -6.928 -3.125 53.391 1.00 33.86 446 A 1 ATOM 3498 C C . ASN A 0 446 . -7.321 -4.244 52.420 1.00 33.86 446 A 1 ATOM 3499 C CB . ASN A 0 446 . -8.126 -2.534 54.152 1.00 33.86 446 A 1 ATOM 3500 O O . ASN A 0 446 . -8.067 -4.033 51.465 1.00 33.86 446 A 1 ATOM 3501 C CG . ASN A 0 446 . -8.605 -3.484 55.240 1.00 33.86 446 A 1 ATOM 3502 N ND2 . ASN A 0 446 . -9.669 -3.153 55.929 1.00 33.86 446 A 1 ATOM 3503 O OD1 . ASN A 0 446 . -8.027 -4.527 55.499 1.00 33.86 446 A 1 ATOM 3504 N N . THR A 0 447 . -6.779 -5.433 52.663 1.00 29.04 447 A 1 ATOM 3505 C CA . THR A 0 447 . -7.035 -6.633 51.867 1.00 29.04 447 A 1 ATOM 3506 C C . THR A 0 447 . -8.213 -7.379 52.472 1.00 29.04 447 A 1 ATOM 3507 C CB . THR A 0 447 . -5.797 -7.545 51.843 1.00 29.04 447 A 1 ATOM 3508 O O . THR A 0 447 . -8.176 -7.755 53.640 1.00 29.04 447 A 1 ATOM 3509 C CG2 . THR A 0 447 . -6.002 -8.828 51.038 1.00 29.04 447 A 1 ATOM 3510 O OG1 . THR A 0 447 . -4.719 -6.866 51.244 1.00 29.04 447 A 1 ATOM 3511 N N . THR A 0 448 . -9.231 -7.693 51.676 1.00 33.00 448 A 1 ATOM 3512 C CA . THR A 0 448 . -10.209 -8.724 52.051 1.00 33.00 448 A 1 ATOM 3513 C C . THR A 0 448 . -10.425 -9.655 50.870 1.00 33.00 448 A 1 ATOM 3514 C CB . THR A 0 448 . -11.508 -8.136 52.616 1.00 33.00 448 A 1 ATOM 3515 O O . THR A 0 448 . -11.274 -9.443 50.008 1.00 33.00 448 A 1 ATOM 3516 C CG2 . THR A 0 448 . -12.352 -9.223 53.283 1.00 33.00 448 A 1 ATOM 3517 O OG1 . THR A 0 448 . -11.204 -7.192 53.619 1.00 33.00 448 A 1 ATOM 3518 N N . THR A 0 449 . -9.586 -10.686 50.812 1.00 29.32 449 A 1 ATOM 3519 C CA . THR A 0 449 . -9.683 -11.770 49.837 1.00 29.32 449 A 1 ATOM 3520 C C . THR A 0 449 . -10.970 -12.559 50.038 1.00 29.32 449 A 1 ATOM 3521 C CB . THR A 0 449 . -8.499 -12.744 49.983 1.00 29.32 449 A 1 ATOM 3522 O O . THR A 0 449 . -11.161 -13.172 51.085 1.00 29.32 449 A 1 ATOM 3523 C CG2 . THR A 0 449 . -7.245 -12.206 49.301 1.00 29.32 449 A 1 ATOM 3524 O OG1 . THR A 0 449 . -8.185 -12.957 51.343 1.00 29.32 449 A 1 ATOM 3525 N N . SER A 0 450 . -11.791 -12.645 48.995 1.00 31.09 450 A 1 ATOM 3526 C CA . SER A 0 450 . -12.709 -13.769 48.809 1.00 31.09 450 A 1 ATOM 3527 C C . SER A 0 450 . -12.425 -14.393 47.444 1.00 31.09 450 A 1 ATOM 3528 C CB . SER A 0 450 . -14.175 -13.372 49.022 1.00 31.09 450 A 1 ATOM 3529 O O . SER A 0 450 . -12.490 -13.737 46.408 1.00 31.09 450 A 1 ATOM 3530 O OG . SER A 0 450 . -14.529 -12.203 48.315 1.00 31.09 450 A 1 ATOM 3531 N N . VAL A 0 451 . -12.003 -15.657 47.462 1.00 28.87 451 A 1 ATOM 3532 C CA . VAL A 0 451 . -11.725 -16.446 46.258 1.00 28.87 451 A 1 ATOM 3533 C C . VAL A 0 451 . -12.973 -17.228 45.866 1.00 28.87 451 A 1 ATOM 3534 C CB . VAL A 0 451 . -10.516 -17.390 46.439 1.00 28.87 451 A 1 ATOM 3535 O O . VAL A 0 451 . -13.636 -17.811 46.721 1.00 28.87 451 A 1 ATOM 3536 C CG1 . VAL A 0 451 . -9.205 -16.597 46.425 1.00 28.87 451 A 1 ATOM 3537 C CG2 . VAL A 0 451 . -10.557 -18.224 47.729 1.00 28.87 451 A 1 ATOM 3538 N N . SER A 0 452 . -13.289 -17.273 44.575 1.00 32.27 452 A 1 ATOM 3539 C CA . SER A 0 452 . -14.250 -18.225 44.004 1.00 32.27 452 A 1 ATOM 3540 C C . SER A 0 452 . -13.956 -18.418 42.520 1.00 32.27 452 A 1 ATOM 3541 C CB . SER A 0 452 . -15.693 -17.762 44.222 1.00 32.27 452 A 1 ATOM 3542 O O . SER A 0 452 . -14.239 -17.557 41.692 1.00 32.27 452 A 1 ATOM 3543 O OG . SER A 0 452 . -16.077 -18.096 45.541 1.00 32.27 452 A 1 ATOM 3544 N N . SER A 0 453 . -13.333 -19.547 42.195 1.00 29.07 453 A 1 ATOM 3545 C CA . SER A 0 453 . -12.986 -19.943 40.830 1.00 29.07 453 A 1 ATOM 3546 C C . SER A 0 453 . -14.102 -20.792 40.223 1.00 29.07 453 A 1 ATOM 3547 C CB . SER A 0 453 . -11.702 -20.789 40.848 1.00 29.07 453 A 1 ATOM 3548 O O . SER A 0 453 . -14.385 -21.853 40.769 1.00 29.07 453 A 1 ATOM 3549 O OG . SER A 0 453 . -10.665 -20.150 41.568 1.00 29.07 453 A 1 ATOM 3550 N N . ALA A 0 454 . -14.665 -20.394 39.076 1.00 30.53 454 A 1 ATOM 3551 C CA . ALA A 0 454 . -15.324 -21.314 38.138 1.00 30.53 454 A 1 ATOM 3552 C C . ALA A 0 454 . -15.664 -20.642 36.791 1.00 30.53 454 A 1 ATOM 3553 C CB . ALA A 0 454 . -16.623 -21.879 38.745 1.00 30.53 454 A 1 ATOM 3554 O O . ALA A 0 454 . -16.632 -19.896 36.703 1.00 30.53 454 A 1 ATOM 3555 N N . SER A 0 455 . -14.905 -20.953 35.735 1.00 33.83 455 A 1 ATOM 3556 C CA . SER A 0 455 . -15.439 -21.491 34.465 1.00 33.83 455 A 1 ATOM 3557 C C . SER A 0 455 . -14.310 -21.624 33.434 1.00 33.83 455 A 1 ATOM 3558 C CB . SER A 0 455 . -16.567 -20.658 33.837 1.00 33.83 455 A 1 ATOM 3559 O O . SER A 0 455 . -13.711 -20.632 33.023 1.00 33.83 455 A 1 ATOM 3560 O OG . SER A 0 455 . -17.085 -21.395 32.747 1.00 33.83 455 A 1 ATOM 3561 N N . HIS A 0 456 . -14.004 -22.855 33.015 1.00 30.31 456 A 1 ATOM 3562 C CA . HIS A 0 456 . -13.049 -23.138 31.940 1.00 30.31 456 A 1 ATOM 3563 C C . HIS A 0 456 . -13.810 -23.547 30.674 1.00 30.31 456 A 1 ATOM 3564 C CB . HIS A 0 456 . -12.103 -24.289 32.342 1.00 30.31 456 A 1 ATOM 3565 O O . HIS A 0 456 . -14.246 -24.692 30.585 1.00 30.31 456 A 1 ATOM 3566 C CG . HIS A 0 456 . -10.974 -23.947 33.278 1.00 30.31 456 A 1 ATOM 3567 C CD2 . HIS A 0 456 . -11.076 -23.589 34.594 1.00 30.31 456 A 1 ATOM 3568 N ND1 . HIS A 0 456 . -9.631 -24.091 33.002 1.00 30.31 456 A 1 ATOM 3569 C CE1 . HIS A 0 456 . -8.944 -23.821 34.123 1.00 30.31 456 A 1 ATOM 3570 N NE2 . HIS A 0 456 . -9.783 -23.504 35.120 1.00 30.31 456 A 1 ATOM 3571 N N . GLN A 0 457 . -13.900 -22.681 29.658 1.00 34.50 457 A 1 ATOM 3572 C CA . GLN A 0 457 . -14.293 -23.130 28.317 1.00 34.50 457 A 1 ATOM 3573 C C . GLN A 0 457 . -13.695 -22.259 27.193 1.00 34.50 457 A 1 ATOM 3574 C CB . GLN A 0 457 . -15.831 -23.236 28.209 1.00 34.50 457 A 1 ATOM 3575 O O . GLN A 0 457 . -13.921 -21.056 27.120 1.00 34.50 457 A 1 ATOM 3576 C CG . GLN A 0 457 . -16.301 -24.450 27.384 1.00 34.50 457 A 1 ATOM 3577 C CD . GLN A 0 457 . -16.212 -25.770 28.153 1.00 34.50 457 A 1 ATOM 3578 N NE2 . GLN A 0 457 . -15.295 -26.655 27.822 1.00 34.50 457 A 1 ATOM 3579 O OE1 . GLN A 0 457 . -16.974 -26.048 29.059 1.00 34.50 457 A 1 ATOM 3580 N N . THR A 0 458 . -12.964 -22.909 26.279 1.00 29.92 458 A 1 ATOM 3581 C CA . THR A 0 458 . -12.729 -22.477 24.882 1.00 29.92 458 A 1 ATOM 3582 C C . THR A 0 458 . -12.169 -21.069 24.614 1.00 29.92 458 A 1 ATOM 3583 C CB . THR A 0 458 . -13.942 -22.806 23.981 1.00 29.92 458 A 1 ATOM 3584 O O . THR A 0 458 . -12.698 -20.323 23.793 1.00 29.92 458 A 1 ATOM 3585 C CG2 . THR A 0 458 . -13.988 -24.301 23.670 1.00 29.92 458 A 1 ATOM 3586 O OG1 . THR A 0 458 . -15.163 -22.488 24.604 1.00 29.92 458 A 1 ATOM 3587 N N . CYS A 0 459 . -10.982 -20.763 25.143 1.00 29.67 459 A 1 ATOM 3588 C CA . CYS A 0 459 . -10.057 -19.824 24.493 1.00 29.67 459 A 1 ATOM 3589 C C . CYS A 0 459 . -9.263 -20.525 23.364 1.00 29.67 459 A 1 ATOM 3590 C CB . CYS A 0 459 . -9.177 -19.134 25.551 1.00 29.67 459 A 1 ATOM 3591 O O . CYS A 0 459 . -8.086 -20.847 23.510 1.00 29.67 459 A 1 ATOM 3592 S SG . CYS A 0 459 . -8.427 -20.325 26.704 1.00 29.67 459 A 1 ATOM 3593 N N . VAL A 0 460 . -9.912 -20.806 22.225 1.00 35.04 460 A 1 ATOM 3594 C CA . VAL A 0 460 . -9.240 -21.437 21.070 1.00 35.04 460 A 1 ATOM 3595 C C . VAL A 0 460 . -8.434 -20.395 20.292 1.00 35.04 460 A 1 ATOM 3596 C CB . VAL A 0 460 . -10.215 -22.202 20.151 1.00 35.04 460 A 1 ATOM 3597 O O . VAL A 0 460 . -8.980 -19.628 19.499 1.00 35.04 460 A 1 ATOM 3598 C CG1 . VAL A 0 460 . -9.468 -22.904 19.005 1.00 35.04 460 A 1 ATOM 3599 C CG2 . VAL A 0 460 . -10.974 -23.282 20.935 1.00 35.04 460 A 1 ATOM 3600 N N . SER A 0 461 . -7.118 -20.385 20.499 1.00 31.73 461 A 1 ATOM 3601 C CA . SER A 0 461 . -6.181 -19.568 19.724 1.00 31.73 461 A 1 ATOM 3602 C C . SER A 0 461 . -6.225 -19.941 18.238 1.00 31.73 461 A 1 ATOM 3603 C CB . SER A 0 461 . -4.753 -19.756 20.250 1.00 31.73 461 A 1 ATOM 3604 O O . SER A 0 461 . -5.750 -21.004 17.842 1.00 31.73 461 A 1 ATOM 3605 O OG . SER A 0 461 . -4.684 -19.365 21.607 1.00 31.73 461 A 1 ATOM 3606 N N . LEU A 0 462 . -6.741 -19.045 17.390 1.00 30.69 462 A 1 ATOM 3607 C CA . LEU A 0 462 . -6.668 -19.167 15.926 1.00 30.69 462 A 1 ATOM 3608 C C . LEU A 0 462 . -5.265 -18.795 15.407 1.00 30.69 462 A 1 ATOM 3609 C CB . LEU A 0 462 . -7.812 -18.380 15.256 1.00 30.69 462 A 1 ATOM 3610 O O . LEU A 0 462 . -5.094 -17.888 14.595 1.00 30.69 462 A 1 ATOM 3611 C CG . LEU A 0 462 . -9.217 -18.974 15.477 1.00 30.69 462 A 1 ATOM 3612 C CD1 . LEU A 0 462 . -10.254 -18.060 14.821 1.00 30.69 462 A 1 ATOM 3613 C CD2 . LEU A 0 462 . -9.372 -20.369 14.862 1.00 30.69 462 A 1 ATOM 3614 N N . SER A 0 463 . -4.260 -19.514 15.905 1.00 33.82 463 A 1 ATOM 3615 C CA . SER A 0 463 . -2.833 -19.366 15.605 1.00 33.82 463 A 1 ATOM 3616 C C . SER A 0 463 . -2.273 -20.607 14.897 1.00 33.82 463 A 1 ATOM 3617 C CB . SER A 0 463 . -2.062 -19.022 16.887 1.00 33.82 463 A 1 ATOM 3618 O O . SER A 0 463 . -1.175 -21.053 15.207 1.00 33.82 463 A 1 ATOM 3619 O OG . SER A 0 463 . -2.221 -20.043 17.854 1.00 33.82 463 A 1 ATOM 3620 N N . HIS A 0 464 . -3.047 -21.183 13.970 1.00 31.24 464 A 1 ATOM 3621 C CA . HIS A 0 464 . -2.660 -22.348 13.168 1.00 31.24 464 A 1 ATOM 3622 C C . HIS A 0 464 . -3.067 -22.175 11.698 1.00 31.24 464 A 1 ATOM 3623 C CB . HIS A 0 464 . -3.218 -23.639 13.790 1.00 31.24 464 A 1 ATOM 3624 O O . HIS A 0 464 . -4.037 -22.761 11.223 1.00 31.24 464 A 1 ATOM 3625 C CG . HIS A 0 464 . -2.508 -24.043 15.057 1.00 31.24 464 A 1 ATOM 3626 C CD2 . HIS A 0 464 . -3.089 -24.333 16.262 1.00 31.24 464 A 1 ATOM 3627 N ND1 . HIS A 0 464 . -1.145 -24.178 15.220 1.00 31.24 464 A 1 ATOM 3628 C CE1 . HIS A 0 464 . -0.917 -24.534 16.493 1.00 31.24 464 A 1 ATOM 3629 N NE2 . HIS A 0 464 . -2.072 -24.648 17.168 1.00 31.24 464 A 1 ATOM 3630 N N . TYR A 0 465 . -2.281 -21.371 10.981 1.00 39.72 465 A 1 ATOM 3631 C CA . TYR A 0 465 . -2.212 -21.364 9.514 1.00 39.72 465 A 1 ATOM 3632 C C . TYR A 0 465 . -0.762 -21.568 9.042 1.00 39.72 465 A 1 ATOM 3633 C CB . TYR A 0 465 . -2.906 -20.126 8.920 1.00 39.72 465 A 1 ATOM 3634 O O . TYR A 0 465 . -0.326 -21.002 8.041 1.00 39.72 465 A 1 ATOM 3635 C CG . TYR A 0 465 . -4.419 -20.230 8.882 1.00 39.72 465 A 1 ATOM 3636 C CD1 . TYR A 0 465 . -5.032 -21.113 7.970 1.00 39.72 465 A 1 ATOM 3637 C CD2 . TYR A 0 465 . -5.213 -19.441 9.737 1.00 39.72 465 A 1 ATOM 3638 C CE1 . TYR A 0 465 . -6.435 -21.210 7.912 1.00 39.72 465 A 1 ATOM 3639 C CE2 . TYR A 0 465 . -6.617 -19.534 9.682 1.00 39.72 465 A 1 ATOM 3640 O OH . TYR A 0 465 . -8.584 -20.514 8.709 1.00 39.72 465 A 1 ATOM 3641 C CZ . TYR A 0 465 . -7.229 -20.421 8.768 1.00 39.72 465 A 1 ATOM 3642 N N . ASP A 0 466 . -0.013 -22.402 9.769 1.00 39.90 466 A 1 ATOM 3643 C CA . ASP A 0 466 . 1.291 -22.887 9.329 1.00 39.90 466 A 1 ATOM 3644 C C . ASP A 0 466 . 1.096 -23.825 8.132 1.00 39.90 466 A 1 ATOM 3645 C CB . ASP A 0 466 . 2.028 -23.594 10.477 1.00 39.90 466 A 1 ATOM 3646 O O . ASP A 0 466 . 0.790 -25.012 8.281 1.00 39.90 466 A 1 ATOM 3647 C CG . ASP A 0 466 . 2.339 -22.647 11.633 1.00 39.90 466 A 1 ATOM 3648 O OD1 . ASP A 0 466 . 2.948 -21.588 11.366 1.00 39.90 466 A 1 ATOM 3649 O OD2 . ASP A 0 466 . 1.928 -22.988 12.766 1.00 39.90 466 A 1 ATOM 3650 N N . LEU A 0 467 . 1.275 -23.290 6.923 1.00 63.06 467 A 1 ATOM 3651 C CA . LEU A 0 467 . 1.518 -24.124 5.752 1.00 63.06 467 A 1 ATOM 3652 C C . LEU A 0 467 . 2.756 -24.978 6.040 1.00 63.06 467 A 1 ATOM 3653 C CB . LEU A 0 467 . 1.733 -23.254 4.499 1.00 63.06 467 A 1 ATOM 3654 O O . LEU A 0 467 . 3.823 -24.453 6.360 1.00 63.06 467 A 1 ATOM 3655 C CG . LEU A 0 467 . 0.466 -22.567 3.963 1.00 63.06 467 A 1 ATOM 3656 C CD1 . LEU A 0 467 . 0.851 -21.578 2.862 1.00 63.06 467 A 1 ATOM 3657 C CD2 . LEU A 0 467 . -0.521 -23.572 3.358 1.00 63.06 467 A 1 ATOM 3658 N N . SER A 0 468 . 2.629 -26.298 5.902 1.00 69.76 468 A 1 ATOM 3659 C CA . SER A 0 468 . 3.781 -27.197 5.973 1.00 69.76 468 A 1 ATOM 3660 C C . SER A 0 468 . 4.850 -26.727 4.986 1.00 69.76 468 A 1 ATOM 3661 C CB . SER A 0 468 . 3.343 -28.617 5.605 1.00 69.76 468 A 1 ATOM 3662 O O . SER A 0 468 . 4.490 -26.302 3.887 1.00 69.76 468 A 1 ATOM 3663 O OG . SER A 0 468 . 4.418 -29.532 5.745 1.00 69.76 468 A 1 ATOM 3664 N N . SER A 0 469 . 6.145 -26.876 5.308 1.00 64.25 469 A 1 ATOM 3665 C CA . SER A 0 469 . 7.234 -26.575 4.357 1.00 64.25 469 A 1 ATOM 3666 C C . SER A 0 469 . 6.921 -27.160 2.982 1.00 64.25 469 A 1 ATOM 3667 C CB . SER A 0 469 . 8.575 -27.132 4.841 1.00 64.25 469 A 1 ATOM 3668 O O . SER A 0 469 . 6.885 -26.427 2.011 1.00 64.25 469 A 1 ATOM 3669 O OG . SER A 0 469 . 9.652 -26.693 4.036 1.00 64.25 469 A 1 ATOM 3670 N N . ARG A 0 470 . 6.483 -28.427 2.919 1.00 73.74 470 A 1 ATOM 3671 C CA . ARG A 0 470 . 6.121 -29.113 1.665 1.00 73.74 470 A 1 ATOM 3672 C C . ARG A 0 470 . 4.971 -28.474 0.875 1.00 73.74 470 A 1 ATOM 3673 C CB . ARG A 0 470 . 5.750 -30.568 1.965 1.00 73.74 470 A 1 ATOM 3674 O O . ARG A 0 470 . 4.848 -28.736 -0.315 1.00 73.74 470 A 1 ATOM 3675 C CG . ARG A 0 470 . 6.916 -31.382 2.534 1.00 73.74 470 A 1 ATOM 3676 C CD . ARG A 0 470 . 6.470 -32.842 2.657 1.00 73.74 470 A 1 ATOM 3677 N NE . ARG A 0 470 . 7.552 -33.699 3.174 1.00 73.74 470 A 1 ATOM 3678 N NH1 . ARG A 0 470 . 7.104 -35.585 1.932 1.00 73.74 470 A 1 ATOM 3679 N NH2 . ARG A 0 470 . 8.762 -35.608 3.423 1.00 73.74 470 A 1 ATOM 3680 C CZ . ARG A 0 470 . 7.799 -34.953 2.839 1.00 73.74 470 A 1 ATOM 3681 N N . GLN A 0 471 . 4.093 -27.708 1.521 1.00 74.36 471 A 1 ATOM 3682 C CA . GLN A 0 471 . 3.045 -26.931 0.852 1.00 74.36 471 A 1 ATOM 3683 C C . GLN A 0 471 . 3.610 -25.609 0.324 1.00 74.36 471 A 1 ATOM 3684 C CB . GLN A 0 471 . 1.861 -26.675 1.800 1.00 74.36 471 A 1 ATOM 3685 O O . GLN A 0 471 . 3.297 -25.243 -0.802 1.00 74.36 471 A 1 ATOM 3686 C CG . GLN A 0 471 . 1.107 -27.960 2.168 1.00 74.36 471 A 1 ATOM 3687 C CD . GLN A 0 471 . 0.090 -27.707 3.274 1.00 74.36 471 A 1 ATOM 3688 N NE2 . GLN A 0 471 . -1.194 -27.721 2.992 1.00 74.36 471 A 1 ATOM 3689 O OE1 . GLN A 0 471 . 0.439 -27.492 4.422 1.00 74.36 471 A 1 ATOM 3690 N N . VAL A 0 472 . 4.478 -24.938 1.088 1.00 75.17 472 A 1 ATOM 3691 C CA . VAL A 0 472 . 5.207 -23.741 0.633 1.00 75.17 472 A 1 ATOM 3692 C C . VAL A 0 472 . 6.134 -24.087 -0.538 1.00 75.17 472 A 1 ATOM 3693 C CB . VAL A 0 472 . 5.992 -23.092 1.793 1.00 75.17 472 A 1 ATOM 3694 O O . VAL A 0 472 . 6.059 -23.441 -1.577 1.00 75.17 472 A 1 ATOM 3695 C CG1 . VAL A 0 472 . 6.700 -21.808 1.344 1.00 75.17 472 A 1 ATOM 3696 C CG2 . VAL A 0 472 . 5.064 -22.727 2.961 1.00 75.17 472 A 1 ATOM 3697 N N . ASP A 0 473 . 6.916 -25.160 -0.412 1.00 76.08 473 A 1 ATOM 3698 C CA . ASP A 0 473 . 7.810 -25.704 -1.437 1.00 76.08 473 A 1 ATOM 3699 C C . ASP A 0 473 . 7.036 -25.994 -2.735 1.00 76.08 473 A 1 ATOM 3700 C CB . ASP A 0 473 . 8.496 -26.989 -0.913 1.00 76.08 473 A 1 ATOM 3701 O O . ASP A 0 473 . 7.441 -25.545 -3.802 1.00 76.08 473 A 1 ATOM 3702 C CG . ASP A 0 473 . 9.371 -26.802 0.343 1.00 76.08 473 A 1 ATOM 3703 O OD1 . ASP A 0 473 . 10.055 -25.764 0.438 1.00 76.08 473 A 1 ATOM 3704 O OD2 . ASP A 0 473 . 9.353 -27.705 1.222 1.00 76.08 473 A 1 ATOM 3705 N N . LYS A 0 474 . 5.864 -26.648 -2.646 1.00 80.10 474 A 1 ATOM 3706 C CA . LYS A 0 474 . 4.987 -26.890 -3.806 1.00 80.10 474 A 1 ATOM 3707 C C . LYS A 0 474 . 4.371 -25.627 -4.402 1.00 80.10 474 A 1 ATOM 3708 C CB . LYS A 0 474 . 3.862 -27.866 -3.447 1.00 80.10 474 A 1 ATOM 3709 O O . LYS A 0 474 . 4.180 -25.566 -5.610 1.00 80.10 474 A 1 ATOM 3710 C CG . LYS A 0 474 . 4.337 -29.311 -3.603 1.00 80.10 474 A 1 ATOM 3711 C CD . LYS A 0 474 . 3.140 -30.263 -3.601 1.00 80.10 474 A 1 ATOM 3712 C CE . LYS A 0 474 . 3.629 -31.635 -4.065 1.00 80.10 474 A 1 ATOM 3713 N NZ . LYS A 0 474 . 2.545 -32.390 -4.733 1.00 80.10 474 A 1 ATOM 3714 N N . ILE A 0 475 . 4.029 -24.630 -3.588 1.00 77.22 475 A 1 ATOM 3715 C CA . ILE A 0 475 . 3.525 -23.346 -4.095 1.00 77.22 475 A 1 ATOM 3716 C C . ILE A 0 475 . 4.645 -22.609 -4.845 1.00 77.22 475 A 1 ATOM 3717 C CB . ILE A 0 475 . 2.893 -22.527 -2.943 1.00 77.22 475 A 1 ATOM 3718 O O . ILE A 0 475 . 4.387 -22.036 -5.898 1.00 77.22 475 A 1 ATOM 3719 C CG1 . ILE A 0 475 . 1.546 -23.169 -2.528 1.00 77.22 475 A 1 ATOM 3720 C CG2 . ILE A 0 475 . 2.663 -21.057 -3.340 1.00 77.22 475 A 1 ATOM 3721 C CD1 . ILE A 0 475 . 1.041 -22.713 -1.151 1.00 77.22 475 A 1 ATOM 3722 N N . ILE A 0 476 . 5.889 -22.676 -4.360 1.00 77.45 476 A 1 ATOM 3723 C CA . ILE A 0 476 . 7.066 -22.126 -5.048 1.00 77.45 476 A 1 ATOM 3724 C C . ILE A 0 476 . 7.360 -22.900 -6.344 1.00 77.45 476 A 1 ATOM 3725 C CB . ILE A 0 476 . 8.275 -22.089 -4.082 1.00 77.45 476 A 1 ATOM 3726 O O . ILE A 0 476 . 7.611 -22.270 -7.365 1.00 77.45 476 A 1 ATOM 3727 C CG1 . ILE A 0 476 . 8.015 -21.071 -2.944 1.00 77.45 476 A 1 ATOM 3728 C CG2 . ILE A 0 476 . 9.578 -21.721 -4.820 1.00 77.45 476 A 1 ATOM 3729 C CD1 . ILE A 0 476 . 9.000 -21.181 -1.774 1.00 77.45 476 A 1 ATOM 3730 N N . GLU A 0 477 . 7.282 -24.233 -6.325 1.00 79.37 477 A 1 ATOM 3731 C CA . GLU A 0 477 . 7.442 -25.111 -7.497 1.00 79.37 477 A 1 ATOM 3732 C C . GLU A 0 477 . 6.418 -24.768 -8.593 1.00 79.37 477 A 1 ATOM 3733 C CB . GLU A 0 477 . 7.342 -26.572 -7.012 1.00 79.37 477 A 1 ATOM 3734 O O . GLU A 0 477 . 6.808 -24.442 -9.711 1.00 79.37 477 A 1 ATOM 3735 C CG . GLU A 0 477 . 7.619 -27.665 -8.057 1.00 79.37 477 A 1 ATOM 3736 C CD . GLU A 0 477 . 7.658 -29.072 -7.414 1.00 79.37 477 A 1 ATOM 3737 O OE1 . GLU A 0 477 . 8.550 -29.870 -7.784 1.00 79.37 477 A 1 ATOM 3738 O OE2 . GLU A 0 477 . 6.817 -29.362 -6.521 1.00 79.37 477 A 1 ATOM 3739 N N . ILE A 0 478 . 5.126 -24.701 -8.246 1.00 79.88 478 A 1 ATOM 3740 C CA . ILE A 0 478 . 4.048 -24.322 -9.175 1.00 79.88 478 A 1 ATOM 3741 C C . ILE A 0 478 . 4.246 -22.895 -9.705 1.00 79.88 478 A 1 ATOM 3742 C CB . ILE A 0 478 . 2.670 -24.502 -8.491 1.00 79.88 478 A 1 ATOM 3743 O O . ILE A 0 478 . 4.103 -22.666 -10.901 1.00 79.88 478 A 1 ATOM 3744 C CG1 . ILE A 0 478 . 2.381 -26.006 -8.267 1.00 79.88 478 A 1 ATOM 3745 C CG2 . ILE A 0 478 . 1.527 -23.871 -9.313 1.00 79.88 478 A 1 ATOM 3746 C CD1 . ILE A 0 478 . 1.240 -26.278 -7.275 1.00 79.88 478 A 1 ATOM 3747 N N . LEU A 0 479 . 4.605 -21.923 -8.856 1.00 77.44 479 A 1 ATOM 3748 C CA . LEU A 0 479 . 4.862 -20.546 -9.303 1.00 77.44 479 A 1 ATOM 3749 C C . LEU A 0 479 . 6.100 -20.440 -10.212 1.00 77.44 479 A 1 ATOM 3750 C CB . LEU A 0 479 . 4.990 -19.617 -8.082 1.00 77.44 479 A 1 ATOM 3751 O O . LEU A 0 479 . 6.120 -19.594 -11.107 1.00 77.44 479 A 1 ATOM 3752 C CG . LEU A 0 479 . 3.658 -19.316 -7.367 1.00 77.44 479 A 1 ATOM 3753 C CD1 . LEU A 0 479 . 3.939 -18.598 -6.045 1.00 77.44 479 A 1 ATOM 3754 C CD2 . LEU A 0 479 . 2.741 -18.415 -8.199 1.00 77.44 479 A 1 ATOM 3755 N N . ALA A 0 480 . 7.109 -21.294 -10.019 1.00 73.56 480 A 1 ATOM 3756 C CA . ALA A 0 480 . 8.273 -21.381 -10.895 1.00 73.56 480 A 1 ATOM 3757 C C . ALA A 0 480 . 7.923 -22.028 -12.246 1.00 73.56 480 A 1 ATOM 3758 C CB . ALA A 0 480 . 9.397 -22.124 -10.163 1.00 73.56 480 A 1 ATOM 3759 O O . ALA A 0 480 . 8.321 -21.496 -13.281 1.00 73.56 480 A 1 ATOM 3760 N N . GLU A 0 481 . 7.131 -23.106 -12.270 1.00 73.47 481 A 1 ATOM 3761 C CA . GLU A 0 481 . 6.599 -23.674 -13.519 1.00 73.47 481 A 1 ATOM 3762 C C . GLU A 0 481 . 5.745 -22.643 -14.273 1.00 73.47 481 A 1 ATOM 3763 C CB . GLU A 0 481 . 5.799 -24.964 -13.255 1.00 73.47 481 A 1 ATOM 3764 O O . GLU A 0 481 . 5.995 -22.384 -15.450 1.00 73.47 481 A 1 ATOM 3765 C CG . GLU A 0 481 . 6.695 -26.151 -12.867 1.00 73.47 481 A 1 ATOM 3766 C CD . GLU A 0 481 . 5.925 -27.484 -12.863 1.00 73.47 481 A 1 ATOM 3767 O OE1 . GLU A 0 481 . 6.425 -28.442 -13.498 1.00 73.47 481 A 1 ATOM 3768 O OE2 . GLU A 0 481 . 4.839 -27.543 -12.238 1.00 73.47 481 A 1 ATOM 3769 N N . GLN A 0 482 . 4.826 -21.951 -13.588 1.00 67.08 482 A 1 ATOM 3770 C CA . GLN A 0 482 . 3.990 -20.895 -14.176 1.00 67.08 482 A 1 ATOM 3771 C C . GLN A 0 482 . 4.827 -19.757 -14.798 1.00 67.08 482 A 1 ATOM 3772 C CB . GLN A 0 482 . 3.046 -20.325 -13.096 1.00 67.08 482 A 1 ATOM 3773 O O . GLN A 0 482 . 4.438 -19.186 -15.819 1.00 67.08 482 A 1 ATOM 3774 C CG . GLN A 0 482 . 1.661 -19.921 -13.631 1.00 67.08 482 A 1 ATOM 3775 C CD . GLN A 0 482 . 0.650 -21.072 -13.690 1.00 67.08 482 A 1 ATOM 3776 N NE2 . GLN A 0 482 . -0.588 -20.801 -14.037 1.00 67.08 482 A 1 ATOM 3777 O OE1 . GLN A 0 482 . 0.920 -22.225 -13.409 1.00 67.08 482 A 1 ATOM 3778 N N . ALA A 0 483 . 5.979 -19.431 -14.198 1.00 58.07 483 A 1 ATOM 3779 C CA . ALA A 0 483 . 6.906 -18.414 -14.694 1.00 58.07 483 A 1 ATOM 3780 C C . ALA A 0 483 . 7.776 -18.905 -15.868 1.00 58.07 483 A 1 ATOM 3781 C CB . ALA A 0 483 . 7.765 -17.930 -13.519 1.00 58.07 483 A 1 ATOM 3782 O O . ALA A 0 483 . 8.039 -18.135 -16.792 1.00 58.07 483 A 1 ATOM 3783 N N . HIS A 0 484 . 8.206 -20.170 -15.867 1.00 55.31 484 A 1 ATOM 3784 C CA . HIS A 0 484 . 9.050 -20.739 -16.924 1.00 55.31 484 A 1 ATOM 3785 C C . HIS A 0 484 . 8.261 -21.210 -18.159 1.00 55.31 484 A 1 ATOM 3786 C CB . HIS A 0 484 . 9.938 -21.841 -16.326 1.00 55.31 484 A 1 ATOM 3787 O O . HIS A 0 484 . 8.781 -21.146 -19.275 1.00 55.31 484 A 1 ATOM 3788 C CG . HIS A 0 484 . 11.038 -21.290 -15.447 1.00 55.31 484 A 1 ATOM 3789 C CD2 . HIS A 0 484 . 11.315 -21.628 -14.148 1.00 55.31 484 A 1 ATOM 3790 N ND1 . HIS A 0 484 . 11.960 -20.338 -15.819 1.00 55.31 484 A 1 ATOM 3791 C CE1 . HIS A 0 484 . 12.767 -20.106 -14.772 1.00 55.31 484 A 1 ATOM 3792 N NE2 . HIS A 0 484 . 12.420 -20.872 -13.728 1.00 55.31 484 A 1 ATOM 3793 N N . CYS A 0 485 . 6.985 -21.581 -18.016 1.00 40.73 485 A 1 ATOM 3794 C CA . CYS A 0 485 . 6.110 -21.927 -19.144 1.00 40.73 485 A 1 ATOM 3795 C C . CYS A 0 485 . 5.757 -20.735 -20.060 1.00 40.73 485 A 1 ATOM 3796 C CB . CYS A 0 485 . 4.846 -22.616 -18.610 1.00 40.73 485 A 1 ATOM 3797 O O . CYS A 0 485 . 5.183 -20.938 -21.125 1.00 40.73 485 A 1 ATOM 3798 S SG . CYS A 0 485 . 5.252 -24.281 -18.012 1.00 40.73 485 A 1 ATOM 3799 N N . GLN A 0 486 . 6.123 -19.501 -19.694 1.00 42.61 486 A 1 ATOM 3800 C CA . GLN A 0 486 . 6.022 -18.318 -20.563 1.00 42.61 486 A 1 ATOM 3801 C C . GLN A 0 486 . 7.221 -18.165 -21.529 1.00 42.61 486 A 1 ATOM 3802 C CB . GLN A 0 486 . 5.854 -17.064 -19.681 1.00 42.61 486 A 1 ATOM 3803 O O . GLN A 0 486 . 7.231 -17.235 -22.333 1.00 42.61 486 A 1 ATOM 3804 C CG . GLN A 0 486 . 4.468 -16.945 -19.014 1.00 42.61 486 A 1 ATOM 3805 C CD . GLN A 0 486 . 3.408 -16.232 -19.859 1.00 42.61 486 A 1 ATOM 3806 N NE2 . GLN A 0 486 . 2.149 -16.578 -19.705 1.00 42.61 486 A 1 ATOM 3807 O OE1 . GLN A 0 486 . 3.661 -15.318 -20.627 1.00 42.61 486 A 1 ATOM 3808 N N . SER A 0 487 . 8.248 -19.027 -21.464 1.00 34.16 487 A 1 ATOM 3809 C CA . SER A 0 487 . 9.519 -18.810 -22.176 1.00 34.16 487 A 1 ATOM 3810 C C . SER A 0 487 . 10.058 -20.031 -22.938 1.00 34.16 487 A 1 ATOM 3811 C CB . SER A 0 487 . 10.559 -18.180 -21.229 1.00 34.16 487 A 1 ATOM 3812 O O . SER A 0 487 . 11.227 -20.372 -22.779 1.00 34.16 487 A 1 ATOM 3813 O OG . SER A 0 487 . 10.949 -19.046 -20.180 1.00 34.16 487 A 1 ATOM 3814 N N . THR A 0 488 . 9.238 -20.700 -23.763 1.00 30.02 488 A 1 ATOM 3815 C CA . THR A 0 488 . 9.687 -21.611 -24.855 1.00 30.02 488 A 1 ATOM 3816 C C . THR A 0 488 . 8.531 -22.019 -25.791 1.00 30.02 488 A 1 ATOM 3817 C CB . THR A 0 488 . 10.393 -22.911 -24.360 1.00 30.02 488 A 1 ATOM 3818 O O . THR A 0 488 . 7.925 -23.073 -25.617 1.00 30.02 488 A 1 ATOM 3819 C CG2 . THR A 0 488 . 11.906 -22.891 -24.593 1.00 30.02 488 A 1 ATOM 3820 O OG1 . THR A 0 488 . 10.190 -23.163 -22.993 1.00 30.02 488 A 1 ATOM 3821 N N . THR A 0 489 . 8.225 -21.233 -26.834 1.00 31.34 489 A 1 ATOM 3822 C CA . THR A 0 489 . 7.468 -21.741 -28.004 1.00 31.34 489 A 1 ATOM 3823 C C . THR A 0 489 . 7.799 -20.952 -29.277 1.00 31.34 489 A 1 ATOM 3824 C CB . THR A 0 489 . 5.932 -21.777 -27.807 1.00 31.34 489 A 1 ATOM 3825 O O . THR A 0 489 . 7.429 -19.795 -29.414 1.00 31.34 489 A 1 ATOM 3826 C CG2 . THR A 0 489 . 5.295 -22.863 -28.675 1.00 31.34 489 A 1 ATOM 3827 O OG1 . THR A 0 489 . 5.561 -22.089 -26.483 1.00 31.34 489 A 1 ATOM 3828 N N . GLU A 0 490 . 8.539 -21.610 -30.171 1.00 30.69 490 A 1 ATOM 3829 C CA . GLU A 0 490 . 8.483 -21.524 -31.642 1.00 30.69 490 A 1 ATOM 3830 C C . GLU A 0 490 . 8.192 -20.169 -32.333 1.00 30.69 490 A 1 ATOM 3831 C CB . GLU A 0 490 . 7.486 -22.592 -32.138 1.00 30.69 490 A 1 ATOM 3832 O O . GLU A 0 490 . 7.043 -19.807 -32.565 1.00 30.69 490 A 1 ATOM 3833 C CG . GLU A 0 490 . 7.876 -24.020 -31.708 1.00 30.69 490 A 1 ATOM 3834 C CD . GLU A 0 490 . 6.778 -25.062 -31.971 1.00 30.69 490 A 1 ATOM 3835 O OE1 . GLU A 0 490 . 6.789 -26.077 -31.240 1.00 30.69 490 A 1 ATOM 3836 O OE2 . GLU A 0 490 . 5.969 -24.861 -32.903 1.00 30.69 490 A 1 ATOM 3837 N N . GLU A 0 491 . 9.236 -19.561 -32.910 1.00 32.85 491 A 1 ATOM 3838 C CA . GLU A 0 491 . 9.151 -19.109 -34.309 1.00 32.85 491 A 1 ATOM 3839 C C . GLU A 0 491 . 10.093 -19.975 -35.161 1.00 32.85 491 A 1 ATOM 3840 C CB . GLU A 0 491 . 9.415 -17.604 -34.494 1.00 32.85 491 A 1 ATOM 3841 O O . GLU A 0 491 . 11.315 -19.964 -34.993 1.00 32.85 491 A 1 ATOM 3842 C CG . GLU A 0 491 . 8.188 -16.749 -34.128 1.00 32.85 491 A 1 ATOM 3843 C CD . GLU A 0 491 . 8.237 -15.337 -34.742 1.00 32.85 491 A 1 ATOM 3844 O OE1 . GLU A 0 491 . 7.157 -14.837 -35.134 1.00 32.85 491 A 1 ATOM 3845 O OE2 . GLU A 0 491 . 9.346 -14.759 -34.820 1.00 32.85 491 A 1 ATOM 3846 N N . TYR A 0 492 . 9.510 -20.787 -36.045 1.00 33.42 492 A 1 ATOM 3847 C CA . TYR A 0 492 . 10.233 -21.715 -36.917 1.00 33.42 492 A 1 ATOM 3848 C C . TYR A 0 492 . 10.538 -21.060 -38.273 1.00 33.42 492 A 1 ATOM 3849 C CB . TYR A 0 492 . 9.435 -23.022 -37.062 1.00 33.42 492 A 1 ATOM 3850 O O . TYR A 0 492 . 9.765 -20.246 -38.772 1.00 33.42 492 A 1 ATOM 3851 C CG . TYR A 0 492 . 10.288 -24.278 -37.121 1.00 33.42 492 A 1 ATOM 3852 C CD1 . TYR A 0 492 . 10.777 -24.764 -38.351 1.00 33.42 492 A 1 ATOM 3853 C CD2 . TYR A 0 492 . 10.554 -24.986 -35.931 1.00 33.42 492 A 1 ATOM 3854 C CE1 . TYR A 0 492 . 11.516 -25.964 -38.388 1.00 33.42 492 A 1 ATOM 3855 C CE2 . TYR A 0 492 . 11.287 -26.187 -35.966 1.00 33.42 492 A 1 ATOM 3856 O OH . TYR A 0 492 . 12.449 -27.855 -37.243 1.00 33.42 492 A 1 ATOM 3857 C CZ . TYR A 0 492 . 11.763 -26.683 -37.199 1.00 33.42 492 A 1 ATOM 3858 N N . ASN A 0 493 . 11.656 -21.427 -38.904 1.00 26.69 493 A 1 ATOM 3859 C CA . ASN A 0 493 . 12.100 -20.788 -40.148 1.00 26.69 493 A 1 ATOM 3860 C C . ASN A 0 493 . 11.195 -21.134 -41.351 1.00 26.69 493 A 1 ATOM 3861 C CB . ASN A 0 493 . 13.564 -21.177 -40.437 1.00 26.69 493 A 1 ATOM 3862 O O . ASN A 0 493 . 11.255 -22.246 -41.869 1.00 26.69 493 A 1 ATOM 3863 C CG . ASN A 0 493 . 14.583 -20.302 -39.731 1.00 26.69 493 A 1 ATOM 3864 N ND2 . ASN A 0 493 . 14.810 -20.493 -38.454 1.00 26.69 493 A 1 ATOM 3865 O OD1 . ASN A 0 493 . 15.201 -19.440 -40.329 1.00 26.69 493 A 1 ATOM 3866 N N . PHE A 0 494 . 10.463 -20.139 -41.857 1.00 33.47 494 A 1 ATOM 3867 C CA . PHE A 0 494 . 9.906 -20.055 -43.217 1.00 33.47 494 A 1 ATOM 3868 C C . PHE A 0 494 . 10.242 -18.643 -43.749 1.00 33.47 494 A 1 ATOM 3869 C CB . PHE A 0 494 . 8.379 -20.281 -43.192 1.00 33.47 494 A 1 ATOM 3870 O O . PHE A 0 494 . 10.066 -17.672 -43.025 1.00 33.47 494 A 1 ATOM 3871 C CG . PHE A 0 494 . 7.904 -21.729 -43.191 1.00 33.47 494 A 1 ATOM 3872 C CD1 . PHE A 0 494 . 7.299 -22.274 -44.342 1.00 33.47 494 A 1 ATOM 3873 C CD2 . PHE A 0 494 . 8.018 -22.528 -42.038 1.00 33.47 494 A 1 ATOM 3874 C CE1 . PHE A 0 494 . 6.849 -23.605 -44.359 1.00 33.47 494 A 1 ATOM 3875 C CE2 . PHE A 0 494 . 7.563 -23.860 -42.049 1.00 33.47 494 A 1 ATOM 3876 C CZ . PHE A 0 494 . 6.985 -24.402 -43.210 1.00 33.47 494 A 1 ATOM 3877 N N . ASN A 0 495 . 10.744 -18.411 -44.966 1.00 32.34 495 A 1 ATOM 3878 C CA . ASN A 0 495 . 11.033 -19.306 -46.090 1.00 32.34 495 A 1 ATOM 3879 C C . ASN A 0 495 . 12.347 -18.908 -46.786 1.00 32.34 495 A 1 ATOM 3880 C CB . ASN A 0 495 . 9.878 -19.200 -47.111 1.00 32.34 495 A 1 ATOM 3881 O O . ASN A 0 495 . 12.758 -17.749 -46.750 1.00 32.34 495 A 1 ATOM 3882 C CG . ASN A 0 495 . 8.897 -20.346 -47.032 1.00 32.34 495 A 1 ATOM 3883 N ND2 . ASN A 0 495 . 7.642 -20.105 -47.328 1.00 32.34 495 A 1 ATOM 3884 O OD1 . ASN A 0 495 . 9.252 -21.472 -46.739 1.00 32.34 495 A 1 ATOM 3885 N N . LYS A 0 496 . 12.950 -19.855 -47.514 1.00 32.88 496 A 1 ATOM 3886 C CA . LYS A 0 496 . 14.023 -19.593 -48.484 1.00 32.88 496 A 1 ATOM 3887 C C . LYS A 0 496 . 13.647 -20.203 -49.840 1.00 32.88 496 A 1 ATOM 3888 C CB . LYS A 0 496 . 15.370 -20.136 -47.949 1.00 32.88 496 A 1 ATOM 3889 O O . LYS A 0 496 . 13.242 -21.360 -49.883 1.00 32.88 496 A 1 ATOM 3890 C CG . LYS A 0 496 . 16.498 -19.092 -48.007 1.00 32.88 496 A 1 ATOM 3891 C CD . LYS A 0 496 . 17.814 -19.663 -47.453 1.00 32.88 496 A 1 ATOM 3892 C CE . LYS A 0 496 . 18.896 -18.576 -47.409 1.00 32.88 496 A 1 ATOM 3893 N NZ . LYS A 0 496 . 20.159 -19.077 -46.809 1.00 32.88 496 A 1 ATOM 3894 N N . ASN A 0 497 . 13.916 -19.460 -50.918 1.00 30.25 497 A 1 ATOM 3895 C CA . ASN A 0 497 . 13.888 -19.882 -52.334 1.00 30.25 497 A 1 ATOM 3896 C C . ASN A 0 497 . 12.493 -19.985 -53.006 1.00 30.25 497 A 1 ATOM 3897 C CB . ASN A 0 497 . 14.747 -21.153 -52.523 1.00 30.25 497 A 1 ATOM 3898 O O . ASN A 0 497 . 11.471 -19.978 -52.330 1.00 30.25 497 A 1 ATOM 3899 C CG . ASN A 0 497 . 16.086 -21.142 -51.795 1.00 30.25 497 A 1 ATOM 3900 N ND2 . ASN A 0 497 . 16.616 -22.301 -51.487 1.00 30.25 497 A 1 ATOM 3901 O OD1 . ASN A 0 497 . 16.683 -20.118 -51.496 1.00 30.25 497 A 1 ATOM 3902 N N . VAL A 0 498 . 12.497 -20.087 -54.352 1.00 32.50 498 A 1 ATOM 3903 C CA . VAL A 0 498 . 11.359 -19.933 -55.299 1.00 32.50 498 A 1 ATOM 3904 C C . VAL A 0 498 . 10.877 -18.471 -55.372 1.00 32.50 498 A 1 ATOM 3905 C CB . VAL A 0 498 . 10.211 -20.938 -55.038 1.00 32.50 498 A 1 ATOM 3906 O O . VAL A 0 498 . 10.130 -18.027 -54.512 1.00 32.50 498 A 1 ATOM 3907 C CG1 . VAL A 0 498 . 9.217 -20.929 -56.208 1.00 32.50 498 A 1 ATOM 3908 C CG2 . VAL A 0 498 . 10.725 -22.380 -54.898 1.00 32.50 498 A 1 ATOM 3909 N N . SER A 0 499 . 11.330 -17.586 -56.272 1.00 28.78 499 A 1 ATOM 3910 C CA . SER A 0 499 . 11.838 -17.673 -57.665 1.00 28.78 499 A 1 ATOM 3911 C C . SER A 0 499 . 10.752 -17.819 -58.747 1.00 28.78 499 A 1 ATOM 3912 C CB . SER A 0 499 . 12.984 -18.671 -57.915 1.00 28.78 499 A 1 ATOM 3913 O O . SER A 0 499 . 9.963 -18.753 -58.698 1.00 28.78 499 A 1 ATOM 3914 O OG . SER A 0 499 . 13.954 -18.657 -56.883 1.00 28.78 499 A 1 ATOM 3915 N N . LEU A 0 500 . 10.849 -16.959 -59.781 1.00 31.15 500 A 1 ATOM 3916 C CA . LEU A 0 500 . 10.024 -16.870 -61.008 1.00 31.15 500 A 1 ATOM 3917 C C . LEU A 0 500 . 8.590 -16.304 -60.820 1.00 31.15 500 A 1 ATOM 3918 C CB . LEU A 0 500 . 10.000 -18.234 -61.747 1.00 31.15 500 A 1 ATOM 3919 O O . LEU A 0 500 . 7.963 -16.567 -59.805 1.00 31.15 500 A 1 ATOM 3920 C CG . LEU A 0 500 . 11.347 -18.963 -61.928 1.00 31.15 500 A 1 ATOM 3921 C CD1 . LEU A 0 500 . 11.117 -20.307 -62.619 1.00 31.15 500 A 1 ATOM 3922 C CD2 . LEU A 0 500 . 12.343 -18.163 -62.768 1.00 31.15 500 A 1 ATOM 3923 N N . SER A 0 501 . 7.967 -15.573 -61.761 1.00 27.55 501 A 1 ATOM 3924 C CA . SER A 0 501 . 8.457 -14.739 -62.889 1.00 27.55 501 A 1 ATOM 3925 C C . SER A 0 501 . 7.282 -13.989 -63.553 1.00 27.55 501 A 1 ATOM 3926 C CB . SER A 0 501 . 9.054 -15.584 -64.029 1.00 27.55 501 A 1 ATOM 3927 O O . SER A 0 501 . 6.275 -14.628 -63.824 1.00 27.55 501 A 1 ATOM 3928 O OG . SER A 0 501 . 10.464 -15.584 -63.965 1.00 27.55 501 A 1 ATOM 3929 N N . SER A 0 502 . 7.486 -12.733 -64.003 1.00 29.38 502 A 1 ATOM 3930 C CA . SER A 0 502 . 6.661 -12.028 -65.028 1.00 29.38 502 A 1 ATOM 3931 C C . SER A 0 502 . 5.173 -11.715 -64.686 1.00 29.38 502 A 1 ATOM 3932 C CB . SER A 0 502 . 6.786 -12.805 -66.352 1.00 29.38 502 A 1 ATOM 3933 O O . SER A 0 502 . 4.545 -12.424 -63.920 1.00 29.38 502 A 1 ATOM 3934 O OG . SER A 0 502 . 7.682 -12.133 -67.220 1.00 29.38 502 A 1 ATOM 3935 N N . SER A 0 503 . 4.494 -10.685 -65.225 1.00 32.34 503 A 1 ATOM 3936 C CA . SER A 0 503 . 4.855 -9.646 -66.214 1.00 32.34 503 A 1 ATOM 3937 C C . SER A 0 503 . 3.845 -8.466 -66.221 1.00 32.34 503 A 1 ATOM 3938 C CB . SER A 0 503 . 4.838 -10.250 -67.631 1.00 32.34 503 A 1 ATOM 3939 O O . SER A 0 503 . 2.753 -8.607 -65.684 1.00 32.34 503 A 1 ATOM 3940 O OG . SER A 0 503 . 3.547 -10.675 -68.033 1.00 32.34 503 A 1 ATOM 3941 N N . ARG A 0 504 . 4.174 -7.378 -66.947 1.00 31.97 504 A 1 ATOM 3942 C CA . ARG A 0 504 . 3.263 -6.371 -67.563 1.00 31.97 504 A 1 ATOM 3943 C C . ARG A 0 504 . 2.333 -5.531 -66.657 1.00 31.97 504 A 1 ATOM 3944 C CB . ARG A 0 504 . 2.395 -7.045 -68.651 1.00 31.97 504 A 1 ATOM 3945 O O . ARG A 0 504 . 1.182 -5.888 -66.441 1.00 31.97 504 A 1 ATOM 3946 C CG . ARG A 0 504 . 3.161 -7.663 -69.828 1.00 31.97 504 A 1 ATOM 3947 C CD . ARG A 0 504 . 2.250 -8.632 -70.596 1.00 31.97 504 A 1 ATOM 3948 N NE . ARG A 0 504 . 3.031 -9.671 -71.293 1.00 31.97 504 A 1 ATOM 3949 N NH1 . ARG A 0 504 . 3.054 -8.765 -73.409 1.00 31.97 504 A 1 ATOM 3950 N NH2 . ARG A 0 504 . 4.026 -10.737 -73.038 1.00 31.97 504 A 1 ATOM 3951 C CZ . ARG A 0 504 . 3.363 -9.716 -72.571 1.00 31.97 504 A 1 ATOM 3952 N N . LEU A 0 505 . 2.743 -4.283 -66.415 1.00 33.56 505 A 1 ATOM 3953 C CA . LEU A 0 505 . 1.966 -3.104 -66.842 1.00 33.56 505 A 1 ATOM 3954 C C . LEU A 0 505 . 2.945 -2.070 -67.448 1.00 33.56 505 A 1 ATOM 3955 C CB . LEU A 0 505 . 1.161 -2.472 -65.686 1.00 33.56 505 A 1 ATOM 3956 O O . LEU A 0 505 . 3.925 -1.743 -66.778 1.00 33.56 505 A 1 ATOM 3957 C CG . LEU A 0 505 . -0.167 -3.163 -65.313 1.00 33.56 505 A 1 ATOM 3958 C CD1 . LEU A 0 505 . -0.867 -2.346 -64.225 1.00 33.56 505 A 1 ATOM 3959 C CD2 . LEU A 0 505 . -1.140 -3.282 -66.492 1.00 33.56 505 A 1 ATOM 3960 N N . PRO A 0 506 . 2.753 -1.607 -68.700 1.00 36.82 506 A 1 ATOM 3961 C CA . PRO A 0 506 . 3.676 -0.681 -69.364 1.00 36.82 506 A 1 ATOM 3962 C C . PRO A 0 506 . 3.144 0.766 -69.452 1.00 36.82 506 A 1 ATOM 3963 C CB . PRO A 0 506 . 3.838 -1.296 -70.759 1.00 36.82 506 A 1 ATOM 3964 O O . PRO A 0 506 . 1.955 0.948 -69.676 1.00 36.82 506 A 1 ATOM 3965 C CG . PRO A 0 506 . 2.434 -1.813 -71.074 1.00 36.82 506 A 1 ATOM 3966 C CD . PRO A 0 506 . 1.876 -2.207 -69.704 1.00 36.82 506 A 1 ATOM 3967 N N . GLU A 0 507 . 4.070 1.740 -69.409 1.00 37.45 507 A 1 ATOM 3968 C CA . GLU A 0 507 . 4.108 2.945 -70.279 1.00 37.45 507 A 1 ATOM 3969 C C . GLU A 0 507 . 2.945 3.979 -70.245 1.00 37.45 507 A 1 ATOM 3970 C CB . GLU A 0 507 . 4.354 2.424 -71.707 1.00 37.45 507 A 1 ATOM 3971 O O . GLU A 0 507 . 1.818 3.686 -69.881 1.00 37.45 507 A 1 ATOM 3972 C CG . GLU A 0 507 . 5.747 1.797 -71.854 1.00 37.45 507 A 1 ATOM 3973 C CD . GLU A 0 507 . 6.035 1.525 -73.328 1.00 37.45 507 A 1 ATOM 3974 O OE1 . GLU A 0 507 . 6.716 2.392 -73.926 1.00 37.45 507 A 1 ATOM 3975 O OE2 . GLU A 0 507 . 5.553 0.489 -73.832 1.00 37.45 507 A 1 ATOM 3976 N N . ASN A 0 508 . 3.098 5.247 -70.655 1.00 33.17 508 A 1 ATOM 3977 C CA . ASN A 0 508 . 4.248 6.167 -70.764 1.00 33.17 508 A 1 ATOM 3978 C C . ASN A 0 508 . 3.666 7.601 -70.785 1.00 33.17 508 A 1 ATOM 3979 C CB . ASN A 0 508 . 5.032 5.972 -72.092 1.00 33.17 508 A 1 ATOM 3980 O O . ASN A 0 508 . 2.711 7.822 -71.522 1.00 33.17 508 A 1 ATOM 3981 C CG . ASN A 0 508 . 6.517 5.731 -71.901 1.00 33.17 508 A 1 ATOM 3982 N ND2 . ASN A 0 508 . 7.127 4.808 -72.604 1.00 33.17 508 A 1 ATOM 3983 O OD1 . ASN A 0 508 . 7.170 6.413 -71.128 1.00 33.17 508 A 1 ATOM 3984 N N . LEU A 0 509 . 4.244 8.583 -70.078 1.00 37.90 509 A 1 ATOM 3985 C CA . LEU A 0 509 . 4.128 10.023 -70.403 1.00 37.90 509 A 1 ATOM 3986 C C . LEU A 0 509 . 5.153 10.848 -69.600 1.00 37.90 509 A 1 ATOM 3987 C CB . LEU A 0 509 . 2.677 10.546 -70.259 1.00 37.90 509 A 1 ATOM 3988 O O . LEU A 0 509 . 5.703 10.368 -68.610 1.00 37.90 509 A 1 ATOM 3989 C CG . LEU A 0 509 . 2.044 10.854 -71.640 1.00 37.90 509 A 1 ATOM 3990 C CD1 . LEU A 0 509 . 0.521 10.862 -71.556 1.00 37.90 509 A 1 ATOM 3991 C CD2 . LEU A 0 509 . 2.514 12.205 -72.186 1.00 37.90 509 A 1 ATOM 3992 N N . LYS A 0 510 . 5.538 12.022 -70.122 1.00 37.55 510 A 1 ATOM 3993 C CA . LYS A 0 510 . 6.945 12.460 -70.063 1.00 37.55 510 A 1 ATOM 3994 C C . LYS A 0 510 . 7.106 13.989 -70.062 1.00 37.55 510 A 1 ATOM 3995 C CB . LYS A 0 510 . 7.618 11.813 -71.292 1.00 37.55 510 A 1 ATOM 3996 O O . LYS A 0 510 . 6.643 14.647 -70.987 1.00 37.55 510 A 1 ATOM 3997 C CG . LYS A 0 510 . 9.152 11.787 -71.307 1.00 37.55 510 A 1 ATOM 3998 C CD . LYS A 0 510 . 9.599 10.958 -72.525 1.00 37.55 510 A 1 ATOM 3999 C CE . LYS A 0 510 . 11.116 10.754 -72.577 1.00 37.55 510 A 1 ATOM 4000 N NZ . LYS A 0 510 . 11.492 9.854 -73.698 1.00 37.55 510 A 1 ATOM 4001 N N . GLY A 0 511 . 7.857 14.518 -69.089 1.00 34.39 511 A 1 ATOM 4002 C CA . GLY A 0 511 . 8.172 15.951 -68.940 1.00 34.39 511 A 1 ATOM 4003 C C . GLY A 0 511 . 7.139 16.744 -68.110 1.00 34.39 511 A 1 ATOM 4004 O O . GLY A 0 511 . 5.998 16.318 -67.997 1.00 34.39 511 A 1 ATOM 4005 N N . SER A 0 512 . 7.486 17.882 -67.493 1.00 38.60 512 A 1 ATOM 4006 C CA . SER A 0 512 . 8.808 18.535 -67.410 1.00 38.60 512 A 1 ATOM 4007 C C . SER A 0 512 . 8.931 19.514 -66.220 1.00 38.60 512 A 1 ATOM 4008 C CB . SER A 0 512 . 9.096 19.304 -68.716 1.00 38.60 512 A 1 ATOM 4009 O O . SER A 0 512 . 7.940 19.905 -65.616 1.00 38.60 512 A 1 ATOM 4010 O OG . SER A 0 512 . 8.190 20.365 -68.930 1.00 38.60 512 A 1 ATOM 4011 N N . THR A 0 513 . 10.165 19.979 -65.976 1.00 38.52 513 A 1 ATOM 4012 C CA . THR A 0 513 . 10.527 21.297 -65.390 1.00 38.52 513 A 1 ATOM 4013 C C . THR A 0 513 . 10.090 21.685 -63.961 1.00 38.52 513 A 1 ATOM 4014 C CB . THR A 0 513 . 10.223 22.458 -66.364 1.00 38.52 513 A 1 ATOM 4015 O O . THR A 0 513 . 9.077 22.342 -63.764 1.00 38.52 513 A 1 ATOM 4016 C CG2 . THR A 0 513 . 11.253 22.518 -67.492 1.00 38.52 513 A 1 ATOM 4017 O OG1 . THR A 0 513 . 8.957 22.321 -66.969 1.00 38.52 513 A 1 ATOM 4018 N N . SER A 0 514 . 11.055 21.506 -63.045 1.00 34.35 514 A 1 ATOM 4019 C CA . SER A 0 514 . 11.545 22.487 -62.045 1.00 34.35 514 A 1 ATOM 4020 C C . SER A 0 514 . 10.746 22.789 -60.753 1.00 34.35 514 A 1 ATOM 4021 C CB . SER A 0 514 . 11.919 23.810 -62.725 1.00 34.35 514 A 1 ATOM 4022 O O . SER A 0 514 . 9.578 23.161 -60.816 1.00 34.35 514 A 1 ATOM 4023 O OG . SER A 0 514 . 12.925 24.463 -61.977 1.00 34.35 514 A 1 ATOM 4024 N N . PRO A 0 515 . 11.403 22.759 -59.569 1.00 38.51 515 A 1 ATOM 4025 C CA . PRO A 0 515 . 10.858 23.266 -58.306 1.00 38.51 515 A 1 ATOM 4026 C C . PRO A 0 515 . 11.157 24.764 -58.082 1.00 38.51 515 A 1 ATOM 4027 C CB . PRO A 0 515 . 11.541 22.404 -57.240 1.00 38.51 515 A 1 ATOM 4028 O O . PRO A 0 515 . 12.003 25.351 -58.759 1.00 38.51 515 A 1 ATOM 4029 C CG . PRO A 0 515 . 12.951 22.239 -57.807 1.00 38.51 515 A 1 ATOM 4030 C CD . PRO A 0 515 . 12.717 22.170 -59.317 1.00 38.51 515 A 1 ATOM 4031 N N . GLY A 0 516 . 10.512 25.358 -57.070 1.00 39.15 516 A 1 ATOM 4032 C CA . GLY A 0 516 . 10.796 26.701 -56.548 1.00 39.15 516 A 1 ATOM 4033 C C . GLY A 0 516 . 10.639 26.758 -55.021 1.00 39.15 516 A 1 ATOM 4034 O O . GLY A 0 516 . 9.788 26.076 -54.454 1.00 39.15 516 A 1 ATOM 4035 N N . HIS A 0 517 . 11.486 27.536 -54.343 1.00 37.96 517 A 1 ATOM 4036 C CA . HIS A 0 517 . 11.532 27.637 -52.876 1.00 37.96 517 A 1 ATOM 4037 C C . HIS A 0 517 . 10.502 28.648 -52.327 1.00 37.96 517 A 1 ATOM 4038 C CB . HIS A 0 517 . 12.946 28.082 -52.447 1.00 37.96 517 A 1 ATOM 4039 O O . HIS A 0 517 . 10.231 29.642 -52.994 1.00 37.96 517 A 1 ATOM 4040 C CG . HIS A 0 517 . 14.096 27.236 -52.946 1.00 37.96 517 A 1 ATOM 4041 C CD2 . HIS A 0 517 . 14.714 27.333 -54.166 1.00 37.96 517 A 1 ATOM 4042 N ND1 . HIS A 0 517 . 14.792 26.293 -52.221 1.00 37.96 517 A 1 ATOM 4043 C CE1 . HIS A 0 517 . 15.791 25.826 -52.991 1.00 37.96 517 A 1 ATOM 4044 N NE2 . HIS A 0 517 . 15.777 26.428 -54.187 1.00 37.96 517 A 1 ATOM 4045 N N . SER A 0 518 . 10.039 28.494 -51.072 1.00 37.31 518 A 1 ATOM 4046 C CA . SER A 0 518 . 10.516 29.346 -49.951 1.00 37.31 518 A 1 ATOM 4047 C C . SER A 0 518 . 9.777 29.146 -48.603 1.00 37.31 518 A 1 ATOM 4048 C CB . SER A 0 518 . 10.486 30.852 -50.269 1.00 37.31 518 A 1 ATOM 4049 O O . SER A 0 518 . 8.565 28.987 -48.541 1.00 37.31 518 A 1 ATOM 4050 O OG . SER A 0 518 . 11.326 31.517 -49.347 1.00 37.31 518 A 1 ATOM 4051 N N . THR A 0 519 . 10.549 29.233 -47.510 1.00 37.93 519 A 1 ATOM 4052 C CA . THR A 0 519 . 10.200 29.714 -46.146 1.00 37.93 519 A 1 ATOM 4053 C C . THR A 0 519 . 8.853 29.367 -45.476 1.00 37.93 519 A 1 ATOM 4054 C CB . THR A 0 519 . 10.432 31.231 -46.027 1.00 37.93 519 A 1 ATOM 4055 O O . THR A 0 519 . 7.895 30.134 -45.496 1.00 37.93 519 A 1 ATOM 4056 C CG2 . THR A 0 519 . 11.925 31.562 -46.038 1.00 37.93 519 A 1 ATOM 4057 O OG1 . THR A 0 519 . 9.816 31.914 -47.095 1.00 37.93 519 A 1 ATOM 4058 N N . ARG A 0 520 . 8.912 28.321 -44.639 1.00 30.23 520 A 1 ATOM 4059 C CA . ARG A 0 520 . 8.327 28.225 -43.277 1.00 30.23 520 A 1 ATOM 4060 C C . ARG A 0 520 . 8.182 29.579 -42.546 1.00 30.23 520 A 1 ATOM 4061 C CB . ARG A 0 520 . 9.341 27.351 -42.497 1.00 30.23 520 A 1 ATOM 4062 O O . ARG A 0 520 . 9.170 30.299 -42.434 1.00 30.23 520 A 1 ATOM 4063 C CG . ARG A 0 520 . 9.191 27.191 -40.970 1.00 30.23 520 A 1 ATOM 4064 C CD . ARG A 0 520 . 10.507 26.599 -40.430 1.00 30.23 520 A 1 ATOM 4065 N NE . ARG A 0 520 . 10.453 26.249 -38.995 1.00 30.23 520 A 1 ATOM 4066 N NH1 . ARG A 0 520 . 12.723 26.289 -38.595 1.00 30.23 520 A 1 ATOM 4067 N NH2 . ARG A 0 520 . 11.344 25.608 -36.990 1.00 30.23 520 A 1 ATOM 4068 C CZ . ARG A 0 520 . 11.500 26.056 -38.204 1.00 30.23 520 A 1 ATOM 4069 N N . THR A 0 521 . 7.041 29.826 -41.888 1.00 38.09 521 A 1 ATOM 4070 C CA . THR A 0 521 . 6.905 30.602 -40.623 1.00 38.09 521 A 1 ATOM 4071 C C . THR A 0 521 . 5.594 30.212 -39.913 1.00 38.09 521 A 1 ATOM 4072 C CB . THR A 0 521 . 7.007 32.127 -40.848 1.00 38.09 521 A 1 ATOM 4073 O O . THR A 0 521 . 4.631 29.830 -40.570 1.00 38.09 521 A 1 ATOM 4074 C CG2 . THR A 0 521 . 6.600 32.996 -39.656 1.00 38.09 521 A 1 ATOM 4075 O OG1 . THR A 0 521 . 8.360 32.451 -41.056 1.00 38.09 521 A 1 ATOM 4076 N N . PHE A 0 522 . 5.568 30.240 -38.574 1.00 35.18 522 A 1 ATOM 4077 C CA . PHE A 0 522 . 4.416 29.841 -37.748 1.00 35.18 522 A 1 ATOM 4078 C C . PHE A 0 522 . 3.436 30.998 -37.508 1.00 35.18 522 A 1 ATOM 4079 C CB . PHE A 0 522 . 4.894 29.367 -36.362 1.00 35.18 522 A 1 ATOM 4080 O O . PHE A 0 522 . 3.862 32.078 -37.107 1.00 35.18 522 A 1 ATOM 4081 C CG . PHE A 0 522 . 5.565 28.011 -36.290 1.00 35.18 522 A 1 ATOM 4082 C CD1 . PHE A 0 522 . 4.843 26.894 -35.828 1.00 35.18 522 A 1 ATOM 4083 C CD2 . PHE A 0 522 . 6.934 27.881 -36.588 1.00 35.18 522 A 1 ATOM 4084 C CE1 . PHE A 0 522 . 5.484 25.652 -35.673 1.00 35.18 522 A 1 ATOM 4085 C CE2 . PHE A 0 522 . 7.576 26.641 -36.428 1.00 35.18 522 A 1 ATOM 4086 C CZ . PHE A 0 522 . 6.852 25.524 -35.972 1.00 35.18 522 A 1 ATOM 4087 N N . ILE A 0 523 . 2.131 30.718 -37.581 1.00 36.67 523 A 1 ATOM 4088 C CA . ILE A 0 523 . 1.103 31.432 -36.808 1.00 36.67 523 A 1 ATOM 4089 C C . ILE A 0 523 . 0.151 30.383 -36.227 1.00 36.67 523 A 1 ATOM 4090 C CB . ILE A 0 523 . 0.340 32.496 -37.641 1.00 36.67 523 A 1 ATOM 4091 O O . ILE A 0 523 . -0.472 29.625 -36.965 1.00 36.67 523 A 1 ATOM 4092 C CG1 . ILE A 0 523 . 1.312 33.535 -38.250 1.00 36.67 523 A 1 ATOM 4093 C CG2 . ILE A 0 523 . -0.710 33.194 -36.749 1.00 36.67 523 A 1 ATOM 4094 C CD1 . ILE A 0 523 . 0.647 34.636 -39.086 1.00 36.67 523 A 1 ATOM 4095 N N . SER A 0 524 . 0.026 30.345 -34.902 1.00 32.06 524 A 1 ATOM 4096 C CA . SER A 0 524 . -0.990 29.554 -34.205 1.00 32.06 524 A 1 ATOM 4097 C C . SER A 0 524 . -1.802 30.484 -33.314 1.00 32.06 524 A 1 ATOM 4098 C CB . SER A 0 524 . -0.360 28.418 -33.387 1.00 32.06 524 A 1 ATOM 4099 O O . SER A 0 524 . -1.350 30.863 -32.236 1.00 32.06 524 A 1 ATOM 4100 O OG . SER A 0 524 . 0.349 27.532 -34.233 1.00 32.06 524 A 1 ATOM 4101 N N . GLN A 0 525 . -3.000 30.855 -33.767 1.00 35.79 525 A 1 ATOM 4102 C CA . GLN A 0 525 . -4.020 31.457 -32.914 1.00 35.79 525 A 1 ATOM 4103 C C . GLN A 0 525 . -5.365 30.758 -33.101 1.00 35.79 525 A 1 ATOM 4104 C CB . GLN A 0 525 . -4.142 32.977 -33.104 1.00 35.79 525 A 1 ATOM 4105 O O . GLN A 0 525 . -5.730 30.315 -34.187 1.00 35.79 525 A 1 ATOM 4106 C CG . GLN A 0 525 . -3.018 33.731 -32.371 1.00 35.79 525 A 1 ATOM 4107 C CD . GLN A 0 525 . -3.307 35.219 -32.174 1.00 35.79 525 A 1 ATOM 4108 N NE2 . GLN A 0 525 . -2.412 35.951 -31.550 1.00 35.79 525 A 1 ATOM 4109 O OE1 . GLN A 0 525 . -4.333 35.757 -32.548 1.00 35.79 525 A 1 ATOM 4110 N N . THR A 0 526 . -6.060 30.646 -31.977 1.00 29.28 526 A 1 ATOM 4111 C CA . THR A 0 526 . -7.328 29.956 -31.764 1.00 29.28 526 A 1 ATOM 4112 C C . THR A 0 526 . -8.456 30.462 -32.660 1.00 29.28 526 A 1 ATOM 4113 C CB . THR A 0 526 . -7.734 30.222 -30.303 1.00 29.28 526 A 1 ATOM 4114 O O . THR A 0 526 . -8.831 31.627 -32.563 1.00 29.28 526 A 1 ATOM 4115 C CG2 . THR A 0 526 . -8.943 29.416 -29.838 1.00 29.28 526 A 1 ATOM 4116 O OG1 . THR A 0 526 . -6.662 29.899 -29.443 1.00 29.28 526 A 1 ATOM 4117 N N . LEU A 0 527 . -9.114 29.555 -33.388 1.00 33.07 527 A 1 ATOM 4118 C CA . LEU A 0 527 . -10.534 29.688 -33.726 1.00 33.07 527 A 1 ATOM 4119 C C . LEU A 0 527 . -11.248 28.340 -33.577 1.00 33.07 527 A 1 ATOM 4120 C CB . LEU A 0 527 . -10.741 30.262 -35.143 1.00 33.07 527 A 1 ATOM 4121 O O . LEU A 0 527 . -10.856 27.341 -34.175 1.00 33.07 527 A 1 ATOM 4122 C CG . LEU A 0 527 . -10.575 31.789 -35.280 1.00 33.07 527 A 1 ATOM 4123 C CD1 . LEU A 0 527 . -10.852 32.195 -36.728 1.00 33.07 527 A 1 ATOM 4124 C CD2 . LEU A 0 527 . -11.547 32.578 -34.394 1.00 33.07 527 A 1 ATOM 4125 N N . GLN A 0 528 . -12.328 28.336 -32.797 1.00 30.98 528 A 1 ATOM 4126 C CA . GLN A 0 528 . -13.368 27.314 -32.869 1.00 30.98 528 A 1 ATOM 4127 C C . GLN A 0 528 . -14.422 27.778 -33.876 1.00 30.98 528 A 1 ATOM 4128 C CB . GLN A 0 528 . -14.065 27.161 -31.504 1.00 30.98 528 A 1 ATOM 4129 O O . GLN A 0 528 . -15.049 28.804 -33.639 1.00 30.98 528 A 1 ATOM 4130 C CG . GLN A 0 528 . -13.229 26.521 -30.390 1.00 30.98 528 A 1 ATOM 4131 C CD . GLN A 0 528 . -13.993 26.509 -29.063 1.00 30.98 528 A 1 ATOM 4132 N NE2 . GLN A 0 528 . -13.818 25.506 -28.232 1.00 30.98 528 A 1 ATOM 4133 O OE1 . GLN A 0 528 . -14.757 27.399 -28.733 1.00 30.98 528 A 1 ATOM 4134 N N . THR A 0 529 . -14.684 27.002 -34.930 1.00 34.27 529 A 1 ATOM 4135 C CA . THR A 0 529 . -16.007 26.970 -35.584 1.00 34.27 529 A 1 ATOM 4136 C C . THR A 0 529 . -16.162 25.699 -36.417 1.00 34.27 529 A 1 ATOM 4137 C CB . THR A 0 529 . -16.346 28.199 -36.462 1.00 34.27 529 A 1 ATOM 4138 O O . THR A 0 529 . -15.182 25.129 -36.889 1.00 34.27 529 A 1 ATOM 4139 C CG2 . THR A 0 529 . -17.491 29.003 -35.842 1.00 34.27 529 A 1 ATOM 4140 O OG1 . THR A 0 529 . -15.265 29.078 -36.661 1.00 34.27 529 A 1 ATOM 4141 N N . ASN A 0 530 . -17.401 25.230 -36.561 1.00 28.54 530 A 1 ATOM 4142 C CA . ASN A 0 530 . -17.723 23.951 -37.194 1.00 28.54 530 A 1 ATOM 4143 C C . ASN A 0 530 . -17.657 24.036 -38.724 1.00 28.54 530 A 1 ATOM 4144 C CB . ASN A 0 530 . -19.151 23.525 -36.791 1.00 28.54 530 A 1 ATOM 4145 O O . ASN A 0 530 . -18.258 24.947 -39.286 1.00 28.54 530 A 1 ATOM 4146 C CG . ASN A 0 530 . -19.439 23.664 -35.312 1.00 28.54 530 A 1 ATOM 4147 N ND2 . ASN A 0 530 . -20.070 24.741 -34.898 1.00 28.54 530 A 1 ATOM 4148 O OD1 . ASN A 0 530 . -19.080 22.828 -34.508 1.00 28.54 530 A 1 ATOM 4149 N N . HIS A 0 531 . -17.104 23.019 -39.394 1.00 34.81 531 A 1 ATOM 4150 C CA . HIS A 0 531 . -17.540 22.672 -40.749 1.00 34.81 531 A 1 ATOM 4151 C C . HIS A 0 531 . -17.713 21.162 -40.933 1.00 34.81 531 A 1 ATOM 4152 C CB . HIS A 0 531 . -16.679 23.326 -41.839 1.00 34.81 531 A 1 ATOM 4153 O O . HIS A 0 531 . -16.856 20.350 -40.593 1.00 34.81 531 A 1 ATOM 4154 C CG . HIS A 0 531 . -17.262 24.655 -42.255 1.00 34.81 531 A 1 ATOM 4155 C CD2 . HIS A 0 531 . -16.829 25.896 -41.871 1.00 34.81 531 A 1 ATOM 4156 N ND1 . HIS A 0 531 . -18.419 24.840 -42.982 1.00 34.81 531 A 1 ATOM 4157 C CE1 . HIS A 0 531 . -18.674 26.159 -43.029 1.00 34.81 531 A 1 ATOM 4158 N NE2 . HIS A 0 531 . -17.726 26.844 -42.377 1.00 34.81 531 A 1 ATOM 4159 N N . SER A 0 532 . -18.897 20.823 -41.429 1.00 33.25 532 A 1 ATOM 4160 C CA . SER A 0 532 . -19.461 19.484 -41.544 1.00 33.25 532 A 1 ATOM 4161 C C . SER A 0 532 . -18.878 18.656 -42.697 1.00 33.25 532 A 1 ATOM 4162 C CB . SER A 0 532 . -20.972 19.638 -41.784 1.00 33.25 532 A 1 ATOM 4163 O O . SER A 0 532 . -18.413 19.206 -43.686 1.00 33.25 532 A 1 ATOM 4164 O OG . SER A 0 532 . -21.552 20.597 -40.917 1.00 33.25 532 A 1 ATOM 4165 N N . LEU A 0 533 . -19.105 17.338 -42.615 1.00 35.05 533 A 1 ATOM 4166 C CA . LEU A 0 533 . -19.154 16.378 -43.732 1.00 35.05 533 A 1 ATOM 4167 C C . LEU A 0 533 . -17.851 16.110 -44.515 1.00 35.05 533 A 1 ATOM 4168 C CB . LEU A 0 533 . -20.303 16.752 -44.700 1.00 35.05 533 A 1 ATOM 4169 O O . LEU A 0 533 . -17.584 16.708 -45.550 1.00 35.05 533 A 1 ATOM 4170 C CG . LEU A 0 533 . -21.721 16.719 -44.107 1.00 35.05 533 A 1 ATOM 4171 C CD1 . LEU A 0 533 . -22.695 17.445 -45.032 1.00 35.05 533 A 1 ATOM 4172 C CD2 . LEU A 0 533 . -22.218 15.287 -43.897 1.00 35.05 533 A 1 ATOM 4173 N N . ASN A 0 534 . -17.216 14.985 -44.183 1.00 31.85 534 A 1 ATOM 4174 C CA . ASN A 0 534 . -17.200 13.886 -45.152 1.00 31.85 534 A 1 ATOM 4175 C C . ASN A 0 534 . -17.529 12.559 -44.435 1.00 31.85 534 A 1 ATOM 4176 C CB . ASN A 0 534 . -15.891 13.866 -45.964 1.00 31.85 534 A 1 ATOM 4177 O O . ASN A 0 534 . -17.318 12.445 -43.225 1.00 31.85 534 A 1 ATOM 4178 C CG . ASN A 0 534 . -16.051 13.107 -47.274 1.00 31.85 534 A 1 ATOM 4179 N ND2 . ASN A 0 534 . -15.026 13.030 -48.085 1.00 31.85 534 A 1 ATOM 4180 O OD1 . ASN A 0 534 . -17.106 12.576 -47.583 1.00 31.85 534 A 1 ATOM 4181 N N . ARG A 0 535 . -18.115 11.590 -45.144 1.00 29.75 535 A 1 ATOM 4182 C CA . ARG A 0 535 . -18.580 10.309 -44.590 1.00 29.75 535 A 1 ATOM 4183 C C . ARG A 0 535 . -18.184 9.169 -45.525 1.00 29.75 535 A 1 ATOM 4184 C CB . ARG A 0 535 . -20.114 10.338 -44.371 1.00 29.75 535 A 1 ATOM 4185 O O . ARG A 0 535 . -18.830 8.974 -46.548 1.00 29.75 535 A 1 ATOM 4186 C CG . ARG A 0 535 . -20.532 10.042 -42.925 1.00 29.75 535 A 1 ATOM 4187 C CD . ARG A 0 535 . -22.031 9.706 -42.885 1.00 29.75 535 A 1 ATOM 4188 N NE . ARG A 0 535 . -22.539 9.587 -41.501 1.00 29.75 535 A 1 ATOM 4189 N NH1 . ARG A 0 535 . -23.602 7.548 -41.669 1.00 29.75 535 A 1 ATOM 4190 N NH2 . ARG A 0 535 . -23.742 8.716 -39.776 1.00 29.75 535 A 1 ATOM 4191 C CZ . ARG A 0 535 . -23.287 8.619 -40.995 1.00 29.75 535 A 1 ATOM 4192 N N . ASP A 0 536 . -17.211 8.374 -45.102 1.00 32.30 536 A 1 ATOM 4193 C CA . ASP A 0 536 . -17.002 7.024 -45.629 1.00 32.30 536 A 1 ATOM 4194 C C . ASP A 0 536 . -17.557 5.968 -44.663 1.00 32.30 536 A 1 ATOM 4195 C CB . ASP A 0 536 . -15.538 6.813 -46.040 1.00 32.30 536 A 1 ATOM 4196 O O . ASP A 0 536 . -17.906 6.259 -43.514 1.00 32.30 536 A 1 ATOM 4197 C CG . ASP A 0 536 . -15.333 7.278 -47.484 1.00 32.30 536 A 1 ATOM 4198 O OD1 . ASP A 0 536 . -16.024 6.697 -48.351 1.00 32.30 536 A 1 ATOM 4199 O OD2 . ASP A 0 536 . -14.509 8.194 -47.690 1.00 32.30 536 A 1 ATOM 4200 N N . SER A 0 537 . -17.758 4.756 -45.178 1.00 34.30 537 A 1 ATOM 4201 C CA . SER A 0 537 . -18.703 3.778 -44.624 1.00 34.30 537 A 1 ATOM 4202 C C . SER A 0 537 . -18.035 2.502 -44.082 1.00 34.30 537 A 1 ATOM 4203 C CB . SER A 0 537 . -19.740 3.473 -45.715 1.00 34.30 537 A 1 ATOM 4204 O O . SER A 0 537 . -16.841 2.281 -44.240 1.00 34.30 537 A 1 ATOM 4205 O OG . SER A 0 537 . -20.877 2.798 -45.196 1.00 34.30 537 A 1 ATOM 4206 N N . VAL A 0 538 . -18.866 1.626 -43.506 1.00 33.65 538 A 1 ATOM 4207 C CA . VAL A 0 538 . -18.586 0.222 -43.140 1.00 33.65 538 A 1 ATOM 4208 C C . VAL A 0 538 . -17.620 -0.014 -41.964 1.00 33.65 538 A 1 ATOM 4209 C CB . VAL A 0 538 . -18.182 -0.626 -44.376 1.00 33.65 538 A 1 ATOM 4210 O O . VAL A 0 538 . -16.433 -0.246 -42.147 1.00 33.65 538 A 1 ATOM 4211 C CG1 . VAL A 0 538 . -18.241 -2.127 -44.049 1.00 33.65 538 A 1 ATOM 4212 C CG2 . VAL A 0 538 . -19.112 -0.404 -45.579 1.00 33.65 538 A 1 ATOM 4213 N N . ASN A 0 539 . -18.187 -0.179 -40.759 1.00 31.02 539 A 1 ATOM 4214 C CA . ASN A 0 539 . -18.147 -1.475 -40.051 1.00 31.02 539 A 1 ATOM 4215 C C . ASN A 0 539 . -19.204 -1.516 -38.916 1.00 31.02 539 A 1 ATOM 4216 C CB . ASN A 0 539 . -16.746 -1.780 -39.475 1.00 31.02 539 A 1 ATOM 4217 O O . ASN A 0 539 . -19.086 -0.743 -37.967 1.00 31.02 539 A 1 ATOM 4218 C CG . ASN A 0 539 . -16.599 -3.229 -39.041 1.00 31.02 539 A 1 ATOM 4219 N ND2 . ASN A 0 539 . -15.388 -3.726 -38.975 1.00 31.02 539 A 1 ATOM 4220 O OD1 . ASN A 0 539 . -17.556 -3.941 -38.771 1.00 31.02 539 A 1 ATOM 4221 N N . PRO A 0 540 . -20.228 -2.394 -38.958 1.00 39.56 540 A 1 ATOM 4222 C CA . PRO A 0 540 . -21.234 -2.491 -37.894 1.00 39.56 540 A 1 ATOM 4223 C C . PRO A 0 540 . -20.792 -3.305 -36.660 1.00 39.56 540 A 1 ATOM 4224 C CB . PRO A 0 540 . -22.456 -3.114 -38.575 1.00 39.56 540 A 1 ATOM 4225 O O . PRO A 0 540 . -21.485 -3.276 -35.644 1.00 39.56 540 A 1 ATOM 4226 C CG . PRO A 0 540 . -21.832 -4.030 -39.627 1.00 39.56 540 A 1 ATOM 4227 C CD . PRO A 0 540 . -20.593 -3.254 -40.077 1.00 39.56 540 A 1 ATOM 4228 N N . ASN A 0 541 . -19.664 -4.025 -36.707 1.00 40.56 541 A 1 ATOM 4229 C CA . ASN A 0 541 . -19.253 -4.942 -35.632 1.00 40.56 541 A 1 ATOM 4230 C C . ASN A 0 541 . -18.509 -4.267 -34.462 1.00 40.56 541 A 1 ATOM 4231 C CB . ASN A 0 541 . -18.469 -6.126 -36.232 1.00 40.56 541 A 1 ATOM 4232 O O . ASN A 0 541 . -18.181 -4.931 -33.483 1.00 40.56 541 A 1 ATOM 4233 C CG . ASN A 0 541 . -19.351 -7.115 -36.978 1.00 40.56 541 A 1 ATOM 4234 N ND2 . ASN A 0 541 . -18.763 -8.030 -37.712 1.00 40.56 541 A 1 ATOM 4235 O OD1 . ASN A 0 541 . -20.567 -7.108 -36.905 1.00 40.56 541 A 1 ATOM 4236 N N . THR A 0 542 . -18.268 -2.955 -34.510 1.00 43.73 542 A 1 ATOM 4237 C CA . THR A 0 542 . -17.572 -2.192 -33.457 1.00 43.73 542 A 1 ATOM 4238 C C . THR A 0 542 . -18.527 -1.545 -32.441 1.00 43.73 542 A 1 ATOM 4239 C CB . THR A 0 542 . -16.573 -1.191 -34.064 1.00 43.73 542 A 1 ATOM 4240 O O . THR A 0 542 . -18.313 -0.415 -31.999 1.00 43.73 542 A 1 ATOM 4241 C CG2 . THR A 0 542 . -15.370 -1.905 -34.682 1.00 43.73 542 A 1 ATOM 4242 O OG1 . THR A 0 542 . -17.196 -0.464 -35.094 1.00 43.73 542 A 1 ATOM 4243 N N . ARG A 0 543 . -19.566 -2.274 -31.992 1.00 37.68 543 A 1 ATOM 4244 C CA . ARG A 0 543 . -20.302 -1.906 -30.763 1.00 37.68 543 A 1 ATOM 4245 C C . ARG A 0 543 . -19.315 -1.982 -29.599 1.00 37.68 543 A 1 ATOM 4246 C CB . ARG A 0 543 . -21.536 -2.808 -30.540 1.00 37.68 543 A 1 ATOM 4247 O O . ARG A 0 543 . -18.969 -3.075 -29.161 1.00 37.68 543 A 1 ATOM 4248 C CG . ARG A 0 543 . -22.360 -2.410 -29.290 1.00 37.68 543 A 1 ATOM 4249 C CD . ARG A 0 543 . -23.609 -3.299 -29.144 1.00 37.68 543 A 1 ATOM 4250 N NE . ARG A 0 543 . -24.495 -2.901 -28.018 1.00 37.68 543 A 1 ATOM 4251 N NH1 . ARG A 0 543 . -26.522 -2.981 -29.116 1.00 37.68 543 A 1 ATOM 4252 N NH2 . ARG A 0 543 . -26.478 -2.490 -26.959 1.00 37.68 543 A 1 ATOM 4253 C CZ . ARG A 0 543 . -25.817 -2.791 -28.035 1.00 37.68 543 A 1 ATOM 4254 N N . SER A 0 544 . -18.838 -0.820 -29.151 1.00 48.24 544 A 1 ATOM 4255 C CA . SER A 0 544 . -17.780 -0.696 -28.144 1.00 48.24 544 A 1 ATOM 4256 C C . SER A 0 544 . -18.028 -1.603 -26.936 1.00 48.24 544 A 1 ATOM 4257 C CB . SER A 0 544 . -17.671 0.763 -27.688 1.00 48.24 544 A 1 ATOM 4258 O O . SER A 0 544 . -19.156 -1.694 -26.443 1.00 48.24 544 A 1 ATOM 4259 O OG . SER A 0 544 . -16.660 0.898 -26.705 1.00 48.24 544 A 1 ATOM 4260 N N . GLN A 0 545 . -16.964 -2.220 -26.412 1.00 49.94 545 A 1 ATOM 4261 C CA . GLN A 0 545 . -17.022 -3.009 -25.174 1.00 49.94 545 A 1 ATOM 4262 C C . GLN A 0 545 . -17.613 -2.192 -24.014 1.00 49.94 545 A 1 ATOM 4263 C CB . GLN A 0 545 . -15.613 -3.494 -24.802 1.00 49.94 545 A 1 ATOM 4264 O O . GLN A 0 545 . -18.317 -2.738 -23.169 1.00 49.94 545 A 1 ATOM 4265 C CG . GLN A 0 545 . -15.066 -4.557 -25.769 1.00 49.94 545 A 1 ATOM 4266 C CD . GLN A 0 545 . -13.677 -5.053 -25.369 1.00 49.94 545 A 1 ATOM 4267 N NE2 . GLN A 0 545 . -13.205 -6.138 -25.940 1.00 49.94 545 A 1 ATOM 4268 O OE1 . GLN A 0 545 . -12.982 -4.473 -24.555 1.00 49.94 545 A 1 ATOM 4269 N N . HIS A 0 546 . -17.424 -0.867 -24.025 1.00 52.04 546 A 1 ATOM 4270 C CA . HIS A 0 546 . -18.045 0.057 -23.077 1.00 52.04 546 A 1 ATOM 4271 C C . HIS A 0 546 . -19.586 0.029 -23.138 1.00 52.04 546 A 1 ATOM 4272 C CB . HIS A 0 546 . -17.505 1.466 -23.368 1.00 52.04 546 A 1 ATOM 4273 O O . HIS A 0 546 . -20.242 0.174 -22.109 1.00 52.04 546 A 1 ATOM 4274 C CG . HIS A 0 546 . -17.795 2.481 -22.289 1.00 52.04 546 A 1 ATOM 4275 C CD2 . HIS A 0 546 . -16.907 3.386 -21.772 1.00 52.04 546 A 1 ATOM 4276 N ND1 . HIS A 0 546 . -18.986 2.661 -21.620 1.00 52.04 546 A 1 ATOM 4277 C CE1 . HIS A 0 546 . -18.819 3.648 -20.725 1.00 52.04 546 A 1 ATOM 4278 N NE2 . HIS A 0 546 . -17.568 4.121 -20.786 1.00 52.04 546 A 1 ATOM 4279 N N . THR A 0 547 . -20.191 -0.171 -24.313 1.00 68.96 547 A 1 ATOM 4280 C CA . THR A 0 547 . -21.650 -0.308 -24.448 1.00 68.96 547 A 1 ATOM 4281 C C . THR A 0 547 . -22.117 -1.646 -23.881 1.00 68.96 547 A 1 ATOM 4282 C CB . THR A 0 547 . -22.109 -0.173 -25.909 1.00 68.96 547 A 1 ATOM 4283 O O . THR A 0 547 . -23.036 -1.662 -23.072 1.00 68.96 547 A 1 ATOM 4284 C CG2 . THR A 0 547 . -23.611 0.087 -26.018 1.00 68.96 547 A 1 ATOM 4285 O OG1 . THR A 0 547 . -21.466 0.905 -26.553 1.00 68.96 547 A 1 ATOM 4286 N N . GLN A 0 548 . -21.439 -2.751 -24.221 1.00 65.21 548 A 1 ATOM 4287 C CA . GLN A 0 548 . -21.764 -4.083 -23.687 1.00 65.21 548 A 1 ATOM 4288 C C . GLN A 0 548 . -21.621 -4.151 -22.157 1.00 65.21 548 A 1 ATOM 4289 C CB . GLN A 0 548 . -20.868 -5.145 -24.343 1.00 65.21 548 A 1 ATOM 4290 O O . GLN A 0 548 . -22.482 -4.719 -21.489 1.00 65.21 548 A 1 ATOM 4291 C CG . GLN A 0 548 . -21.206 -5.387 -25.822 1.00 65.21 548 A 1 ATOM 4292 C CD . GLN A 0 548 . -20.324 -6.471 -26.442 1.00 65.21 548 A 1 ATOM 4293 N NE2 . GLN A 0 548 . -20.817 -7.224 -27.400 1.00 65.21 548 A 1 ATOM 4294 O OE1 . GLN A 0 548 . -19.173 -6.661 -26.090 1.00 65.21 548 A 1 ATOM 4295 N N . LEU A 0 549 . -20.586 -3.522 -21.590 1.00 72.47 549 A 1 ATOM 4296 C CA . LEU A 0 549 . -20.430 -3.372 -20.141 1.00 72.47 549 A 1 ATOM 4297 C C . LEU A 0 549 . -21.572 -2.560 -19.520 1.00 72.47 549 A 1 ATOM 4298 C CB . LEU A 0 549 . -19.066 -2.725 -19.828 1.00 72.47 549 A 1 ATOM 4299 O O . LEU A 0 549 . -22.082 -2.945 -18.474 1.00 72.47 549 A 1 ATOM 4300 C CG . LEU A 0 549 . -17.941 -3.759 -19.653 1.00 72.47 549 A 1 ATOM 4301 C CD1 . LEU A 0 549 . -16.576 -3.081 -19.761 1.00 72.47 549 A 1 ATOM 4302 C CD2 . LEU A 0 549 . -18.028 -4.436 -18.280 1.00 72.47 549 A 1 ATOM 4303 N N . ASN A 0 550 . -22.010 -1.471 -20.156 1.00 77.47 550 A 1 ATOM 4304 C CA . ASN A 0 550 . -23.092 -0.637 -19.626 1.00 77.47 550 A 1 ATOM 4305 C C . ASN A 0 550 . -24.470 -1.330 -19.723 1.00 77.47 550 A 1 ATOM 4306 C CB . ASN A 0 550 . -23.046 0.725 -20.343 1.00 77.47 550 A 1 ATOM 4307 O O . ASN A 0 550 . -25.318 -1.160 -18.846 1.00 77.47 550 A 1 ATOM 4308 C CG . ASN A 0 550 . -23.555 1.883 -19.503 1.00 77.47 550 A 1 ATOM 4309 N ND2 . ASN A 0 550 . -23.674 3.050 -20.091 1.00 77.47 550 A 1 ATOM 4310 O OD1 . ASN A 0 550 . -23.799 1.790 -18.314 1.00 77.47 550 A 1 ATOM 4311 N N . ASP A 0 551 . -24.687 -2.160 -20.747 1.00 81.00 551 A 1 ATOM 4312 C CA . ASP A 0 551 . -25.856 -3.041 -20.852 1.00 81.00 551 A 1 ATOM 4313 C C . ASP A 0 551 . -25.828 -4.122 -19.749 1.00 81.00 551 A 1 ATOM 4314 C CB . ASP A 0 551 . -25.912 -3.686 -22.252 1.00 81.00 551 A 1 ATOM 4315 O O . ASP A 0 551 . -26.814 -4.313 -19.034 1.00 81.00 551 A 1 ATOM 4316 C CG . ASP A 0 551 . -26.107 -2.699 -23.414 1.00 81.00 551 A 1 ATOM 4317 O OD1 . ASP A 0 551 . -26.896 -1.741 -23.273 1.00 81.00 551 A 1 ATOM 4318 O OD2 . ASP A 0 551 . -25.515 -2.938 -24.499 1.00 81.00 551 A 1 ATOM 4319 N N . LEU A 0 552 . -24.679 -4.779 -19.540 1.00 82.65 552 A 1 ATOM 4320 C CA . LEU A 0 552 . -24.488 -5.794 -18.494 1.00 82.65 552 A 1 ATOM 4321 C C . LEU A 0 552 . -24.669 -5.215 -17.081 1.00 82.65 552 A 1 ATOM 4322 C CB . LEU A 0 552 . -23.096 -6.429 -18.681 1.00 82.65 552 A 1 ATOM 4323 O O . LEU A 0 552 . -25.342 -5.821 -16.248 1.00 82.65 552 A 1 ATOM 4324 C CG . LEU A 0 552 . -22.748 -7.539 -17.669 1.00 82.65 552 A 1 ATOM 4325 C CD1 . LEU A 0 552 . -23.685 -8.743 -17.780 1.00 82.65 552 A 1 ATOM 4326 C CD2 . LEU A 0 552 . -21.317 -8.020 -17.908 1.00 82.65 552 A 1 ATOM 4327 N N . VAL A 0 553 . -24.126 -4.023 -16.815 1.00 81.42 553 A 1 ATOM 4328 C CA . VAL A 0 553 . -24.301 -3.301 -15.544 1.00 81.42 553 A 1 ATOM 4329 C C . VAL A 0 553 . -25.767 -2.927 -15.317 1.00 81.42 553 A 1 ATOM 4330 C CB . VAL A 0 553 . -23.372 -2.069 -15.488 1.00 81.42 553 A 1 ATOM 4331 O O . VAL A 0 553 . -26.248 -3.045 -14.191 1.00 81.42 553 A 1 ATOM 4332 C CG1 . VAL A 0 553 . -23.717 -1.084 -14.361 1.00 81.42 553 A 1 ATOM 4333 C CG2 . VAL A 0 553 . -21.922 -2.516 -15.257 1.00 81.42 553 A 1 ATOM 4334 N N . GLN A 0 554 . -26.517 -2.541 -16.355 1.00 78.35 554 A 1 ATOM 4335 C CA . GLN A 0 554 . -27.960 -2.301 -16.228 1.00 78.35 554 A 1 ATOM 4336 C C . GLN A 0 554 . -28.743 -3.583 -15.915 1.00 78.35 554 A 1 ATOM 4337 C CB . GLN A 0 554 . -28.504 -1.621 -17.489 1.00 78.35 554 A 1 ATOM 4338 O O . GLN A 0 554 . -29.607 -3.554 -15.037 1.00 78.35 554 A 1 ATOM 4339 C CG . GLN A 0 554 . -28.183 -0.122 -17.499 1.00 78.35 554 A 1 ATOM 4340 C CD . GLN A 0 554 . -28.650 0.508 -18.800 1.00 78.35 554 A 1 ATOM 4341 N NE2 . GLN A 0 554 . -27.833 0.461 -19.828 1.00 78.35 554 A 1 ATOM 4342 O OE1 . GLN A 0 554 . -29.759 1.008 -18.907 1.00 78.35 554 A 1 ATOM 4343 N N . VAL A 0 555 . -28.419 -4.712 -16.555 1.00 82.19 555 A 1 ATOM 4344 C CA . VAL A 0 555 . -29.043 -6.017 -16.258 1.00 82.19 555 A 1 ATOM 4345 C C . VAL A 0 555 . -28.730 -6.469 -14.826 1.00 82.19 555 A 1 ATOM 4346 C CB . VAL A 0 555 . -28.629 -7.076 -17.301 1.00 82.19 555 A 1 ATOM 4347 O O . VAL A 0 555 . -29.643 -6.851 -14.096 1.00 82.19 555 A 1 ATOM 4348 C CG1 . VAL A 0 555 . -29.098 -8.490 -16.931 1.00 82.19 555 A 1 ATOM 4349 C CG2 . VAL A 0 555 . -29.240 -6.746 -18.670 1.00 82.19 555 A 1 ATOM 4350 N N . LEU A 0 556 . -27.476 -6.352 -14.377 1.00 79.01 556 A 1 ATOM 4351 C CA . LEU A 0 556 . -27.079 -6.659 -12.996 1.00 79.01 556 A 1 ATOM 4352 C C . LEU A 0 556 . -27.764 -5.736 -11.977 1.00 79.01 556 A 1 ATOM 4353 C CB . LEU A 0 556 . -25.546 -6.570 -12.876 1.00 79.01 556 A 1 ATOM 4354 O O . LEU A 0 556 . -28.231 -6.203 -10.939 1.00 79.01 556 A 1 ATOM 4355 C CG . LEU A 0 556 . -24.798 -7.757 -13.513 1.00 79.01 556 A 1 ATOM 4356 C CD1 . LEU A 0 556 . -23.307 -7.435 -13.609 1.00 79.01 556 A 1 ATOM 4357 C CD2 . LEU A 0 556 . -24.952 -9.035 -12.684 1.00 79.01 556 A 1 ATOM 4358 N N . LYS A 0 557 . -27.891 -4.438 -12.281 1.00 74.75 557 A 1 ATOM 4359 C CA . LYS A 0 557 . -28.591 -3.466 -11.428 1.00 74.75 557 A 1 ATOM 4360 C C . LYS A 0 557 . -30.096 -3.748 -11.347 1.00 74.75 557 A 1 ATOM 4361 C CB . LYS A 0 557 . -28.263 -2.049 -11.927 1.00 74.75 557 A 1 ATOM 4362 O O . LYS A 0 557 . -30.677 -3.598 -10.275 1.00 74.75 557 A 1 ATOM 4363 C CG . LYS A 0 557 . -28.730 -0.945 -10.968 1.00 74.75 557 A 1 ATOM 4364 C CD . LYS A 0 557 . -28.169 0.418 -11.403 1.00 74.75 557 A 1 ATOM 4365 C CE . LYS A 0 557 . -28.547 1.502 -10.387 1.00 74.75 557 A 1 ATOM 4366 N NZ . LYS A 0 557 . -27.934 2.813 -10.726 1.00 74.75 557 A 1 ATOM 4367 N N . ALA A 0 558 . -30.719 -4.205 -12.435 1.00 75.33 558 A 1 ATOM 4368 C CA . ALA A 0 558 . -32.106 -4.670 -12.427 1.00 75.33 558 A 1 ATOM 4369 C C . ALA A 0 558 . -32.271 -5.953 -11.592 1.00 75.33 558 A 1 ATOM 4370 C CB . ALA A 0 558 . -32.578 -4.853 -13.875 1.00 75.33 558 A 1 ATOM 4371 O O . ALA A 0 558 . -33.154 -6.014 -10.738 1.00 75.33 558 A 1 ATOM 4372 N N . ALA A 0 559 . -31.389 -6.943 -11.764 1.00 68.98 559 A 1 ATOM 4373 C CA . ALA A 0 559 . -31.405 -8.180 -10.981 1.00 68.98 559 A 1 ATOM 4374 C C . ALA A 0 559 . -31.239 -7.917 -9.470 1.00 68.98 559 A 1 ATOM 4375 C CB . ALA A 0 559 . -30.318 -9.115 -11.525 1.00 68.98 559 A 1 ATOM 4376 O O . ALA A 0 559 . -32.008 -8.442 -8.664 1.00 68.98 559 A 1 ATOM 4377 N N . LEU A 0 560 . -30.307 -7.039 -9.081 1.00 67.76 560 A 1 ATOM 4378 C CA . LEU A 0 560 . -30.133 -6.611 -7.688 1.00 67.76 560 A 1 ATOM 4379 C C . LEU A 0 560 . -31.355 -5.863 -7.138 1.00 67.76 560 A 1 ATOM 4380 C CB . LEU A 0 560 . -28.857 -5.756 -7.568 1.00 67.76 560 A 1 ATOM 4381 O O . LEU A 0 560 . -31.721 -6.083 -5.984 1.00 67.76 560 A 1 ATOM 4382 C CG . LEU A 0 560 . -27.595 -6.608 -7.342 1.00 67.76 560 A 1 ATOM 4383 C CD1 . LEU A 0 560 . -26.343 -5.788 -7.647 1.00 67.76 560 A 1 ATOM 4384 C CD2 . LEU A 0 560 . -27.507 -7.088 -5.889 1.00 67.76 560 A 1 ATOM 4385 N N . HIS A 0 561 . -32.033 -5.036 -7.940 1.00 62.48 561 A 1 ATOM 4386 C CA . HIS A 0 561 . -33.298 -4.416 -7.525 1.00 62.48 561 A 1 ATOM 4387 C C . HIS A 0 561 . -34.421 -5.442 -7.309 1.00 62.48 561 A 1 ATOM 4388 C CB . HIS A 0 561 . -33.715 -3.315 -8.511 1.00 62.48 561 A 1 ATOM 4389 O O . HIS A 0 561 . -35.172 -5.316 -6.343 1.00 62.48 561 A 1 ATOM 4390 C CG . HIS A 0 561 . -33.222 -1.955 -8.086 1.00 62.48 561 A 1 ATOM 4391 C CD2 . HIS A 0 561 . -32.331 -1.154 -8.745 1.00 62.48 561 A 1 ATOM 4392 N ND1 . HIS A 0 561 . -33.580 -1.299 -6.930 1.00 62.48 561 A 1 ATOM 4393 C CE1 . HIS A 0 561 . -32.915 -0.133 -6.894 1.00 62.48 561 A 1 ATOM 4394 N NE2 . HIS A 0 561 . -32.150 0.014 -7.990 1.00 62.48 561 A 1 ATOM 4395 N N . HIS A 0 562 . -34.517 -6.484 -8.139 1.00 59.61 562 A 1 ATOM 4396 C CA . HIS A 0 562 . -35.497 -7.552 -7.928 1.00 59.61 562 A 1 ATOM 4397 C C . HIS A 0 562 . -35.175 -8.417 -6.700 1.00 59.61 562 A 1 ATOM 4398 C CB . HIS A 0 562 . -35.663 -8.378 -9.210 1.00 59.61 562 A 1 ATOM 4399 O O . HIS A 0 562 . -36.084 -8.733 -5.938 1.00 59.61 562 A 1 ATOM 4400 C CG . HIS A 0 562 . -36.441 -7.634 -10.268 1.00 59.61 562 A 1 ATOM 4401 C CD2 . HIS A 0 562 . -35.985 -7.213 -11.489 1.00 59.61 562 A 1 ATOM 4402 N ND1 . HIS A 0 562 . -37.753 -7.230 -10.167 1.00 59.61 562 A 1 ATOM 4403 C CE1 . HIS A 0 562 . -38.077 -6.578 -11.296 1.00 59.61 562 A 1 ATOM 4404 N NE2 . HIS A 0 562 . -37.029 -6.539 -12.134 1.00 59.61 562 A 1 ATOM 4405 N N . HIS A 0 563 . -33.904 -8.739 -6.436 1.00 51.28 563 A 1 ATOM 4406 C CA . HIS A 0 563 . -33.533 -9.462 -5.214 1.00 51.28 563 A 1 ATOM 4407 C C . HIS A 0 563 . -33.734 -8.624 -3.942 1.00 51.28 563 A 1 ATOM 4408 C CB . HIS A 0 563 . -32.101 -10.003 -5.325 1.00 51.28 563 A 1 ATOM 4409 O O . HIS A 0 563 . -34.287 -9.128 -2.968 1.00 51.28 563 A 1 ATOM 4410 C CG . HIS A 0 563 . -32.062 -11.337 -6.025 1.00 51.28 563 A 1 ATOM 4411 C CD2 . HIS A 0 563 . -31.759 -11.576 -7.338 1.00 51.28 563 A 1 ATOM 4412 N ND1 . HIS A 0 563 . -32.386 -12.550 -5.457 1.00 51.28 563 A 1 ATOM 4413 C CE1 . HIS A 0 563 . -32.276 -13.495 -6.405 1.00 51.28 563 A 1 ATOM 4414 N NE2 . HIS A 0 563 . -31.898 -12.948 -7.572 1.00 51.28 563 A 1 ATOM 4415 N N . THR A 0 564 . -33.356 -7.342 -3.942 1.00 52.97 564 A 1 ATOM 4416 C CA . THR A 0 564 . -33.538 -6.470 -2.763 1.00 52.97 564 A 1 ATOM 4417 C C . THR A 0 564 . -35.006 -6.149 -2.474 1.00 52.97 564 A 1 ATOM 4418 C CB . THR A 0 564 . -32.725 -5.169 -2.853 1.00 52.97 564 A 1 ATOM 4419 O O . THR A 0 564 . -35.381 -6.057 -1.309 1.00 52.97 564 A 1 ATOM 4420 C CG2 . THR A 0 564 . -31.226 -5.424 -2.693 1.00 52.97 564 A 1 ATOM 4421 O OG1 . THR A 0 564 . -32.902 -4.525 -4.092 1.00 52.97 564 A 1 ATOM 4422 N N . SER A 0 565 . -35.865 -6.056 -3.497 1.00 46.86 565 A 1 ATOM 4423 C CA . SER A 0 565 . -37.308 -5.853 -3.302 1.00 46.86 565 A 1 ATOM 4424 C C . SER A 0 565 . -38.046 -7.087 -2.763 1.00 46.86 565 A 1 ATOM 4425 C CB . SER A 0 565 . -37.955 -5.418 -4.619 1.00 46.86 565 A 1 ATOM 4426 O O . SER A 0 565 . -39.116 -6.934 -2.178 1.00 46.86 565 A 1 ATOM 4427 O OG . SER A 0 565 . -39.273 -4.963 -4.386 1.00 46.86 565 A 1 ATOM 4428 N N . ASN A 0 566 . -37.507 -8.297 -2.956 1.00 45.05 566 A 1 ATOM 4429 C CA . ASN A 0 566 . -38.212 -9.555 -2.675 1.00 45.05 566 A 1 ATOM 4430 C C . ASN A 0 566 . -37.862 -10.196 -1.317 1.00 45.05 566 A 1 ATOM 4431 C CB . ASN A 0 566 . -37.999 -10.518 -3.858 1.00 45.05 566 A 1 ATOM 4432 O O . ASN A 0 566 . -38.405 -11.246 -0.991 1.00 45.05 566 A 1 ATOM 4433 C CG . ASN A 0 566 . -38.752 -10.120 -5.120 1.00 45.05 566 A 1 ATOM 4434 N ND2 . ASN A 0 566 . -38.570 -10.858 -6.190 1.00 45.05 566 A 1 ATOM 4435 O OD1 . ASN A 0 566 . -39.529 -9.181 -5.180 1.00 45.05 566 A 1 ATOM 4436 N N . HIS A 0 567 . -36.995 -9.571 -0.512 1.00 46.12 567 A 1 ATOM 4437 C CA . HIS A 0 567 . -36.611 -10.055 0.826 1.00 46.12 567 A 1 ATOM 4438 C C . HIS A 0 567 . -37.043 -9.128 1.979 1.00 46.12 567 A 1 ATOM 4439 C CB . HIS A 0 567 . -35.114 -10.411 0.840 1.00 46.12 567 A 1 ATOM 4440 O O . HIS A 0 567 . -36.555 -9.272 3.095 1.00 46.12 567 A 1 ATOM 4441 C CG . HIS A 0 567 . -34.839 -11.747 0.197 1.00 46.12 567 A 1 ATOM 4442 C CD2 . HIS A 0 567 . -34.273 -11.973 -1.028 1.00 46.12 567 A 1 ATOM 4443 N ND1 . HIS A 0 567 . -35.132 -12.977 0.740 1.00 46.12 567 A 1 ATOM 4444 C CE1 . HIS A 0 567 . -34.754 -13.920 -0.140 1.00 46.12 567 A 1 ATOM 4445 N NE2 . HIS A 0 567 . -34.220 -13.357 -1.237 1.00 46.12 567 A 1 ATOM 4446 N N . ILE A 0 568 . -37.969 -8.190 1.733 1.00 39.24 568 A 1 ATOM 4447 C CA . ILE A 0 568 . -38.464 -7.241 2.753 1.00 39.24 568 A 1 ATOM 4448 C C . ILE A 0 568 . -39.988 -7.303 2.985 1.00 39.24 568 A 1 ATOM 4449 C CB . ILE A 0 568 . -37.882 -5.834 2.469 1.00 39.24 568 A 1 ATOM 4450 O O . ILE A 0 568 . -40.555 -6.482 3.701 1.00 39.24 568 A 1 ATOM 4451 C CG1 . ILE A 0 568 . -37.586 -5.085 3.786 1.00 39.24 568 A 1 ATOM 4452 C CG2 . ILE A 0 568 . -38.753 -5.018 1.496 1.00 39.24 568 A 1 ATOM 4453 C CD1 . ILE A 0 568 . -36.699 -3.848 3.593 1.00 39.24 568 A 1 ATOM 4454 N N . SER A 0 569 . -40.664 -8.302 2.408 1.00 33.34 569 A 1 ATOM 4455 C CA . SER A 0 569 . -42.075 -8.606 2.669 1.00 33.34 569 A 1 ATOM 4456 C C . SER A 0 569 . -42.249 -10.121 2.747 1.00 33.34 569 A 1 ATOM 4457 C CB . SER A 0 569 . -42.960 -7.985 1.583 1.00 33.34 569 A 1 ATOM 4458 O O . SER A 0 569 . -42.270 -10.804 1.726 1.00 33.34 569 A 1 ATOM 4459 O OG . SER A 0 569 . -44.306 -7.965 2.017 1.00 33.34 569 A 1 ATOM 4460 N N . GLY A 0 570 . -42.268 -10.653 3.971 1.00 34.37 570 A 1 ATOM 4461 C CA . GLY A 0 570 . -42.150 -12.096 4.182 1.00 34.37 570 A 1 ATOM 4462 C C . GLY A 0 570 . -42.207 -12.573 5.631 1.00 34.37 570 A 1 ATOM 4463 O O . GLY A 0 570 . -41.584 -13.582 5.913 1.00 34.37 570 A 1 ATOM 4464 N N . ASP A 0 571 . -42.902 -11.854 6.522 1.00 29.88 571 A 1 ATOM 4465 C CA . ASP A 0 571 . -43.614 -12.446 7.672 1.00 29.88 571 A 1 ATOM 4466 C C . ASP A 0 571 . -44.464 -11.376 8.383 1.00 29.88 571 A 1 ATOM 4467 C CB . ASP A 0 571 . -42.681 -13.177 8.669 1.00 29.88 571 A 1 ATOM 4468 O O . ASP A 0 571 . -43.982 -10.543 9.146 1.00 29.88 571 A 1 ATOM 4469 C CG . ASP A 0 571 . -42.663 -14.706 8.476 1.00 29.88 571 A 1 ATOM 4470 O OD1 . ASP A 0 571 . -43.662 -15.241 7.932 1.00 29.88 571 A 1 ATOM 4471 O OD2 . ASP A 0 571 . -41.697 -15.338 8.956 1.00 29.88 571 A 1 ATOM 4472 N N . SER A 0 572 . -45.763 -11.349 8.073 1.00 32.99 572 A 1 ATOM 4473 C CA . SER A 0 572 . -46.780 -10.501 8.724 1.00 32.99 572 A 1 ATOM 4474 C C . SER A 0 572 . -48.167 -11.103 8.493 1.00 32.99 572 A 1 ATOM 4475 C CB . SER A 0 572 . -46.712 -9.048 8.235 1.00 32.99 572 A 1 ATOM 4476 O O . SER A 0 572 . -49.048 -10.516 7.866 1.00 32.99 572 A 1 ATOM 4477 O OG . SER A 0 572 . -45.580 -8.408 8.788 1.00 32.99 572 A 1 ATOM 4478 N N . ALA A 0 573 . -48.337 -12.346 8.939 1.00 34.13 573 A 1 ATOM 4479 C CA . ALA A 0 573 . -49.555 -13.110 8.729 1.00 34.13 573 A 1 ATOM 4480 C C . ALA A 0 573 . -50.661 -12.721 9.728 1.00 34.13 573 A 1 ATOM 4481 C CB . ALA A 0 573 . -49.196 -14.603 8.776 1.00 34.13 573 A 1 ATOM 4482 O O . ALA A 0 573 . -50.857 -13.406 10.727 1.00 34.13 573 A 1 ATOM 4483 N N . THR A 0 574 . -51.436 -11.665 9.447 1.00 31.98 574 A 1 ATOM 4484 C CA . THR A 0 574 . -52.879 -11.658 9.785 1.00 31.98 574 A 1 ATOM 4485 C C . THR A 0 574 . -53.699 -10.580 9.063 1.00 31.98 574 A 1 ATOM 4486 C CB . THR A 0 574 . -53.210 -11.556 11.298 1.00 31.98 574 A 1 ATOM 4487 O O . THR A 0 574 . -53.355 -9.406 9.049 1.00 31.98 574 A 1 ATOM 4488 C CG2 . THR A 0 574 . -53.935 -12.819 11.774 1.00 31.98 574 A 1 ATOM 4489 O OG1 . THR A 0 574 . -52.084 -11.398 12.119 1.00 31.98 574 A 1 ATOM 4490 N N . SER A 0 575 . -54.860 -11.001 8.550 1.00 30.54 575 A 1 ATOM 4491 C CA . SER A 0 575 . -56.086 -10.202 8.379 1.00 30.54 575 A 1 ATOM 4492 C C . SER A 0 575 . -56.011 -8.840 7.655 1.00 30.54 575 A 1 ATOM 4493 C CB . SER A 0 575 . -56.781 -10.081 9.740 1.00 30.54 575 A 1 ATOM 4494 O O . SER A 0 575 . -56.266 -7.789 8.246 1.00 30.54 575 A 1 ATOM 4495 O OG . SER A 0 575 . -58.092 -9.597 9.553 1.00 30.54 575 A 1 ATOM 4496 N N . VAL A 0 576 . -55.868 -8.861 6.324 1.00 30.56 576 A 1 ATOM 4497 C CA . VAL A 0 576 . -56.415 -7.775 5.485 1.00 30.56 576 A 1 ATOM 4498 C C . VAL A 0 576 . -57.940 -7.911 5.439 1.00 30.56 576 A 1 ATOM 4499 C CB . VAL A 0 576 . -55.830 -7.783 4.056 1.00 30.56 576 A 1 ATOM 4500 O O . VAL A 0 576 . -58.461 -8.795 4.763 1.00 30.56 576 A 1 ATOM 4501 C CG1 . VAL A 0 576 . -56.474 -6.710 3.161 1.00 30.56 576 A 1 ATOM 4502 C CG2 . VAL A 0 576 . -54.322 -7.510 4.088 1.00 30.56 576 A 1 ATOM 4503 N N . GLN A 0 577 . -58.664 -7.015 6.113 1.00 31.84 577 A 1 ATOM 4504 C CA . GLN A 0 577 . -60.114 -6.876 5.957 1.00 31.84 577 A 1 ATOM 4505 C C . GLN A 0 577 . -60.418 -5.622 5.126 1.00 31.84 577 A 1 ATOM 4506 C CB . GLN A 0 577 . -60.808 -6.898 7.331 1.00 31.84 577 A 1 ATOM 4507 O O . GLN A 0 577 . -60.480 -4.512 5.648 1.00 31.84 577 A 1 ATOM 4508 C CG . GLN A 0 577 . -62.324 -7.115 7.175 1.00 31.84 577 A 1 ATOM 4509 C CD . GLN A 0 577 . -63.057 -7.190 8.513 1.00 31.84 577 A 1 ATOM 4510 N NE2 . GLN A 0 577 . -64.097 -7.988 8.625 1.00 31.84 577 A 1 ATOM 4511 O OE1 . GLN A 0 577 . -62.732 -6.526 9.479 1.00 31.84 577 A 1 ATOM 4512 N N . SER A 0 578 . -60.591 -5.795 3.813 1.00 31.70 578 A 1 ATOM 4513 C CA . SER A 0 578 . -60.965 -4.711 2.895 1.00 31.70 578 A 1 ATOM 4514 C C . SER A 0 578 . -62.293 -5.035 2.213 1.00 31.70 578 A 1 ATOM 4515 C CB . SER A 0 578 . -59.835 -4.413 1.905 1.00 31.70 578 A 1 ATOM 4516 O O . SER A 0 578 . -62.351 -5.627 1.138 1.00 31.70 578 A 1 ATOM 4517 O OG . SER A 0 578 . -59.969 -3.087 1.429 1.00 31.70 578 A 1 ATOM 4518 N N . SER A 0 579 . -63.385 -4.694 2.894 1.00 30.68 579 A 1 ATOM 4519 C CA . SER A 0 579 . -64.745 -4.888 2.391 1.00 30.68 579 A 1 ATOM 4520 C C . SER A 0 579 . -65.141 -3.757 1.445 1.00 30.68 579 A 1 ATOM 4521 C CB . SER A 0 579 . -65.742 -4.898 3.559 1.00 30.68 579 A 1 ATOM 4522 O O . SER A 0 579 . -65.156 -2.608 1.880 1.00 30.68 579 A 1 ATOM 4523 O OG . SER A 0 579 . -65.417 -5.905 4.495 1.00 30.68 579 A 1 ATOM 4524 N N . ASN A 0 580 . -65.566 -4.070 0.213 1.00 33.55 580 A 1 ATOM 4525 C CA . ASN A 0 580 . -66.717 -3.427 -0.450 1.00 33.55 580 A 1 ATOM 4526 C C . ASN A 0 580 . -67.022 -4.030 -1.841 1.00 33.55 580 A 1 ATOM 4527 C CB . ASN A 0 580 . -66.509 -1.899 -0.618 1.00 33.55 580 A 1 ATOM 4528 O O . ASN A 0 580 . -66.137 -4.043 -2.684 1.00 33.55 580 A 1 ATOM 4529 C CG . ASN A 0 580 . -67.356 -1.080 0.344 1.00 33.55 580 A 1 ATOM 4530 N ND2 . ASN A 0 580 . -66.764 -0.441 1.318 1.00 33.55 580 A 1 ATOM 4531 O OD1 . ASN A 0 580 . -68.570 -0.995 0.216 1.00 33.55 580 A 1 ATOM 4532 N N . ARG A 0 581 . -68.318 -4.317 -2.091 1.00 31.63 581 A 1 ATOM 4533 C CA . ARG A 0 581 . -69.035 -4.231 -3.396 1.00 31.63 581 A 1 ATOM 4534 C C . ARG A 0 581 . -68.596 -5.207 -4.519 1.00 31.63 581 A 1 ATOM 4535 C CB . ARG A 0 581 . -68.969 -2.752 -3.845 1.00 31.63 581 A 1 ATOM 4536 O O . ARG A 0 581 . -67.427 -5.279 -4.848 1.00 31.63 581 A 1 ATOM 4537 C CG . ARG A 0 581 . -69.765 -1.837 -2.893 1.00 31.63 581 A 1 ATOM 4538 C CD . ARG A 0 581 . -69.496 -0.350 -3.132 1.00 31.63 581 A 1 ATOM 4539 N NE . ARG A 0 581 . -70.185 0.457 -2.106 1.00 31.63 581 A 1 ATOM 4540 N NH1 . ARG A 0 581 . -71.749 1.503 -3.439 1.00 31.63 581 A 1 ATOM 4541 N NH2 . ARG A 0 581 . -71.750 1.866 -1.242 1.00 31.63 581 A 1 ATOM 4542 C CZ . ARG A 0 581 . -71.218 1.269 -2.270 1.00 31.63 581 A 1 ATOM 4543 N N . LEU A 0 582 . -69.475 -5.927 -5.230 1.00 34.23 582 A 1 ATOM 4544 C CA . LEU A 0 582 . -70.947 -5.902 -5.393 1.00 34.23 582 A 1 ATOM 4545 C C . LEU A 0 582 . -71.415 -7.217 -6.084 1.00 34.23 582 A 1 ATOM 4546 C CB . LEU A 0 582 . -71.293 -4.721 -6.343 1.00 34.23 582 A 1 ATOM 4547 O O . LEU A 0 582 . -70.613 -7.804 -6.801 1.00 34.23 582 A 1 ATOM 4548 C CG . LEU A 0 582 . -71.925 -3.493 -5.671 1.00 34.23 582 A 1 ATOM 4549 C CD1 . LEU A 0 582 . -71.724 -2.242 -6.531 1.00 34.23 582 A 1 ATOM 4550 C CD2 . LEU A 0 582 . -73.419 -3.664 -5.418 1.00 34.23 582 A 1 ATOM 4551 N N . ASN A 0 583 . -72.718 -7.554 -5.990 1.00 33.80 583 A 1 ATOM 4552 C CA . ASN A 0 583 . -73.493 -8.470 -6.876 1.00 33.80 583 A 1 ATOM 4553 C C . ASN A 0 583 . -73.153 -9.992 -6.848 1.00 33.80 583 A 1 ATOM 4554 C CB . ASN A 0 583 . -73.417 -7.895 -8.311 1.00 33.80 583 A 1 ATOM 4555 O O . ASN A 0 583 . -71.986 -10.351 -6.792 1.00 33.80 583 A 1 ATOM 4556 C CG . ASN A 0 583 . -73.953 -6.478 -8.445 1.00 33.80 583 A 1 ATOM 4557 N ND2 . ASN A 0 583 . -73.664 -5.819 -9.543 1.00 33.80 583 A 1 ATOM 4558 O OD1 . ASN A 0 583 . -74.607 -5.921 -7.578 1.00 33.80 583 A 1 ATOM 4559 N N . THR A 0 584 . -74.075 -10.973 -6.954 1.00 33.77 584 A 1 ATOM 4560 C CA . THR A 0 584 . -75.563 -11.050 -6.858 1.00 33.77 584 A 1 ATOM 4561 C C . THR A 0 584 . -75.978 -12.518 -6.535 1.00 33.77 584 A 1 ATOM 4562 C CB . THR A 0 584 . -76.239 -10.584 -8.170 1.00 33.77 584 A 1 ATOM 4563 O O . THR A 0 584 . -75.246 -13.441 -6.879 1.00 33.77 584 A 1 ATOM 4564 C CG2 . THR A 0 584 . -77.719 -10.922 -8.344 1.00 33.77 584 A 1 ATOM 4565 O OG1 . THR A 0 584 . -76.240 -9.181 -8.212 1.00 33.77 584 A 1 ATOM 4566 N N . CYS A 0 585 . -77.123 -12.737 -5.865 1.00 31.85 585 A 1 ATOM 4567 C CA . CYS A 0 585 . -77.697 -14.039 -5.413 1.00 31.85 585 A 1 ATOM 4568 C C . CYS A 0 585 . -78.555 -14.747 -6.517 1.00 31.85 585 A 1 ATOM 4569 C CB . CYS A 0 585 . -78.551 -13.710 -4.165 1.00 31.85 585 A 1 ATOM 4570 O O . CYS A 0 585 . -78.542 -14.227 -7.635 1.00 31.85 585 A 1 ATOM 4571 S SG . CYS A 0 585 . -77.755 -12.519 -3.038 1.00 31.85 585 A 1 ATOM 4572 N N . PRO A 0 586 . -79.387 -15.812 -6.284 1.00 46.37 586 A 1 ATOM 4573 C CA . PRO A 0 586 . -79.642 -16.710 -5.121 1.00 46.37 586 A 1 ATOM 4574 C C . PRO A 0 586 . -79.466 -18.237 -5.485 1.00 46.37 586 A 1 ATOM 4575 C CB . PRO A 0 586 . -81.053 -16.266 -4.716 1.00 46.37 586 A 1 ATOM 4576 O O . PRO A 0 586 . -78.667 -18.499 -6.375 1.00 46.37 586 A 1 ATOM 4577 C CG . PRO A 0 586 . -81.746 -15.925 -6.042 1.00 46.37 586 A 1 ATOM 4578 C CD . PRO A 0 586 . -80.612 -15.922 -7.071 1.00 46.37 586 A 1 ATOM 4579 N N . HIS A 0 587 . -80.032 -19.312 -4.871 1.00 35.95 587 A 1 ATOM 4580 C CA . HIS A 0 587 . -81.465 -19.683 -4.668 1.00 35.95 587 A 1 ATOM 4581 C C . HIS A 0 587 . -81.657 -21.114 -4.022 1.00 35.95 587 A 1 ATOM 4582 C CB . HIS A 0 587 . -82.062 -19.693 -6.100 1.00 35.95 587 A 1 ATOM 4583 O O . HIS A 0 587 . -81.076 -22.052 -4.559 1.00 35.95 587 A 1 ATOM 4584 C CG . HIS A 0 587 . -83.558 -19.693 -6.259 1.00 35.95 587 A 1 ATOM 4585 C CD2 . HIS A 0 587 . -84.449 -18.789 -5.745 1.00 35.95 587 A 1 ATOM 4586 N ND1 . HIS A 0 587 . -84.272 -20.536 -7.083 1.00 35.95 587 A 1 ATOM 4587 C CE1 . HIS A 0 587 . -85.563 -20.166 -7.040 1.00 35.95 587 A 1 ATOM 4588 N NE2 . HIS A 0 587 . -85.715 -19.092 -6.252 1.00 35.95 587 A 1 ATOM 4589 N N . LEU A 0 588 . -82.520 -21.268 -2.980 1.00 39.85 588 A 1 ATOM 4590 C CA . LEU A 0 588 . -83.180 -22.502 -2.397 1.00 39.85 588 A 1 ATOM 4591 C C . LEU A 0 588 . -82.321 -23.644 -1.748 1.00 39.85 588 A 1 ATOM 4592 C CB . LEU A 0 588 . -84.146 -23.080 -3.455 1.00 39.85 588 A 1 ATOM 4593 O O . LEU A 0 588 . -81.172 -23.818 -2.139 1.00 39.85 588 A 1 ATOM 4594 C CG . LEU A 0 588 . -85.146 -22.098 -4.090 1.00 39.85 588 A 1 ATOM 4595 C CD1 . LEU A 0 588 . -86.146 -22.853 -4.967 1.00 39.85 588 A 1 ATOM 4596 C CD2 . LEU A 0 588 . -85.918 -21.150 -3.169 1.00 39.85 588 A 1 ATOM 4597 N N . ASP A 0 589 . -82.777 -24.503 -0.798 1.00 37.47 589 A 1 ATOM 4598 C CA . ASP A 0 589 . -83.960 -24.545 0.128 1.00 37.47 589 A 1 ATOM 4599 C C . ASP A 0 589 . -83.804 -25.575 1.305 1.00 37.47 589 A 1 ATOM 4600 C CB . ASP A 0 589 . -85.255 -24.956 -0.618 1.00 37.47 589 A 1 ATOM 4601 O O . ASP A 0 589 . -83.010 -26.501 1.171 1.00 37.47 589 A 1 ATOM 4602 C CG . ASP A 0 589 . -86.221 -23.800 -0.895 1.00 37.47 589 A 1 ATOM 4603 O OD1 . ASP A 0 589 . -86.024 -22.708 -0.312 1.00 37.47 589 A 1 ATOM 4604 O OD2 . ASP A 0 589 . -87.121 -24.007 -1.740 1.00 37.47 589 A 1 ATOM 4605 N N . SER A 0 590 . -84.610 -25.414 2.389 1.00 40.54 590 A 1 ATOM 4606 C CA . SER A 0 590 . -85.241 -26.391 3.355 1.00 40.54 590 A 1 ATOM 4607 C C . SER A 0 590 . -84.493 -27.610 3.983 1.00 40.54 590 A 1 ATOM 4608 C CB . SER A 0 590 . -86.497 -26.925 2.656 1.00 40.54 590 A 1 ATOM 4609 O O . SER A 0 590 . -83.603 -28.180 3.369 1.00 40.54 590 A 1 ATOM 4610 O OG . SER A 0 590 . -87.461 -25.897 2.556 1.00 40.54 590 A 1 ATOM 4611 N N . ASP A 0 591 . -84.844 -28.226 5.141 1.00 41.84 591 A 1 ATOM 4612 C CA . ASP A 0 591 . -85.637 -27.960 6.391 1.00 41.84 591 A 1 ATOM 4613 C C . ASP A 0 591 . -85.323 -29.126 7.404 1.00 41.84 591 A 1 ATOM 4614 C CB . ASP A 0 591 . -87.154 -27.947 6.106 1.00 41.84 591 A 1 ATOM 4615 O O . ASP A 0 591 . -85.110 -30.245 6.946 1.00 41.84 591 A 1 ATOM 4616 C CG . ASP A 0 591 . -87.693 -26.547 5.805 1.00 41.84 591 A 1 ATOM 4617 O OD1 . ASP A 0 591 . -87.254 -25.602 6.493 1.00 41.84 591 A 1 ATOM 4618 O OD2 . ASP A 0 591 . -88.537 -26.426 4.891 1.00 41.84 591 A 1 ATOM 4619 N N . LEU A 0 592 . -85.028 -28.996 8.720 1.00 41.53 592 A 1 ATOM 4620 C CA . LEU A 0 592 . -85.754 -28.633 9.982 1.00 41.53 592 A 1 ATOM 4621 C C . LEU A 0 592 . -86.422 -29.806 10.816 1.00 41.53 592 A 1 ATOM 4622 C CB . LEU A 0 592 . -86.588 -27.335 9.880 1.00 41.53 592 A 1 ATOM 4623 O O . LEU A 0 592 . -86.708 -30.853 10.243 1.00 41.53 592 A 1 ATOM 4624 C CG . LEU A 0 592 . -85.789 -26.012 9.806 1.00 41.53 592 A 1 ATOM 4625 C CD1 . LEU A 0 592 . -86.763 -24.834 9.776 1.00 41.53 592 A 1 ATOM 4626 C CD2 . LEU A 0 592 . -84.868 -25.747 11.009 1.00 41.53 592 A 1 ATOM 4627 N N . PRO A 0 593 . -86.590 -29.710 12.180 1.00 53.56 593 A 1 ATOM 4628 C CA . PRO A 0 593 . -86.626 -30.877 13.117 1.00 53.56 593 A 1 ATOM 4629 C C . PRO A 0 593 . -87.724 -30.900 14.245 1.00 53.56 593 A 1 ATOM 4630 C CB . PRO A 0 593 . -85.259 -30.727 13.790 1.00 53.56 593 A 1 ATOM 4631 O O . PRO A 0 593 . -88.532 -29.980 14.360 1.00 53.56 593 A 1 ATOM 4632 C CG . PRO A 0 593 . -85.220 -29.222 14.084 1.00 53.56 593 A 1 ATOM 4633 C CD . PRO A 0 593 . -86.113 -28.601 13.003 1.00 53.56 593 A 1 ATOM 4634 N N . VAL A 0 594 . -87.719 -31.909 15.157 1.00 45.42 594 A 1 ATOM 4635 C CA . VAL A 0 594 . -88.626 -32.067 16.351 1.00 45.42 594 A 1 ATOM 4636 C C . VAL A 0 594 . -87.915 -32.785 17.555 1.00 45.42 594 A 1 ATOM 4637 C CB . VAL A 0 594 . -89.906 -32.865 15.958 1.00 45.42 594 A 1 ATOM 4638 O O . VAL A 0 594 . -86.930 -33.471 17.316 1.00 45.42 594 A 1 ATOM 4639 C CG1 . VAL A 0 594 . -91.008 -32.811 17.033 1.00 45.42 594 A 1 ATOM 4640 C CG2 . VAL A 0 594 . -90.587 -32.358 14.675 1.00 45.42 594 A 1 ATOM 4641 N N . ASN A 0 595 . -88.424 -32.829 18.814 1.00 40.30 595 A 1 ATOM 4642 C CA . ASN A 0 595 . -88.374 -31.838 19.934 1.00 40.30 595 A 1 ATOM 4643 C C . ASN A 0 595 . -89.118 -32.372 21.232 1.00 40.30 595 A 1 ATOM 4644 C CB . ASN A 0 595 . -88.978 -30.516 19.400 1.00 40.30 595 A 1 ATOM 4645 O O . ASN A 0 595 . -90.014 -33.196 21.075 1.00 40.30 595 A 1 ATOM 4646 C CG . ASN A 0 595 . -88.843 -29.276 20.266 1.00 40.30 595 A 1 ATOM 4647 N ND2 . ASN A 0 595 . -89.231 -28.137 19.743 1.00 40.30 595 A 1 ATOM 4648 O OD1 . ASN A 0 595 . -88.421 -29.288 21.407 1.00 40.30 595 A 1 ATOM 4649 N N . LYS A 0 596 . -88.870 -31.812 22.453 1.00 45.21 596 A 1 ATOM 4650 C CA . LYS A 0 596 . -89.677 -31.854 23.742 1.00 45.21 596 A 1 ATOM 4651 C C . LYS A 0 596 . -89.553 -33.103 24.685 1.00 45.21 596 A 1 ATOM 4652 C CB . LYS A 0 596 . -91.160 -31.545 23.402 1.00 45.21 596 A 1 ATOM 4653 O O . LYS A 0 596 . -89.305 -34.182 24.174 1.00 45.21 596 A 1 ATOM 4654 C CG . LYS A 0 596 . -91.356 -30.225 22.636 1.00 45.21 596 A 1 ATOM 4655 C CD . LYS A 0 596 . -92.812 -29.956 22.246 1.00 45.21 596 A 1 ATOM 4656 C CE . LYS A 0 596 . -92.847 -28.699 21.362 1.00 45.21 596 A 1 ATOM 4657 N NZ . LYS A 0 596 . -94.139 -28.553 20.645 1.00 45.21 596 A 1 ATOM 4658 N N . LYS A 0 597 . -89.761 -33.080 26.038 1.00 39.55 597 A 1 ATOM 4659 C CA . LYS A 0 597 . -89.909 -32.023 27.109 1.00 39.55 597 A 1 ATOM 4660 C C . LYS A 0 597 . -89.892 -32.573 28.585 1.00 39.55 597 A 1 ATOM 4661 C CB . LYS A 0 597 . -91.289 -31.329 27.003 1.00 39.55 597 A 1 ATOM 4662 O O . LYS A 0 597 . -90.456 -33.634 28.808 1.00 39.55 597 A 1 ATOM 4663 C CG . LYS A 0 597 . -91.208 -29.845 26.617 1.00 39.55 597 A 1 ATOM 4664 C CD . LYS A 0 597 . -92.599 -29.202 26.725 1.00 39.55 597 A 1 ATOM 4665 C CE . LYS A 0 597 . -92.522 -27.687 26.504 1.00 39.55 597 A 1 ATOM 4666 N NZ . LYS A 0 597 . -93.730 -26.996 27.029 1.00 39.55 597 A 1 ATOM 4667 N N . GLY A 0 598 . -89.486 -31.731 29.565 1.00 39.94 598 A 1 ATOM 4668 C CA . GLY A 0 598 . -89.978 -31.632 30.984 1.00 39.94 598 A 1 ATOM 4669 C C . GLY A 0 598 . -89.413 -32.578 32.075 1.00 39.94 598 A 1 ATOM 4670 O O . GLY A 0 598 . -88.779 -33.556 31.705 1.00 39.94 598 A 1 ATOM 4671 N N . LEU A 0 599 . -89.608 -32.412 33.409 1.00 40.60 599 A 1 ATOM 4672 C CA . LEU A 0 599 . -90.099 -31.355 34.368 1.00 40.60 599 A 1 ATOM 4673 C C . LEU A 0 599 . -90.047 -31.987 35.824 1.00 40.60 599 A 1 ATOM 4674 C CB . LEU A 0 599 . -91.570 -30.996 34.020 1.00 40.60 599 A 1 ATOM 4675 O O . LEU A 0 599 . -90.039 -33.212 35.870 1.00 40.60 599 A 1 ATOM 4676 C CG . LEU A 0 599 . -91.861 -29.495 33.810 1.00 40.60 599 A 1 ATOM 4677 C CD1 . LEU A 0 599 . -91.326 -28.916 32.501 1.00 40.60 599 A 1 ATOM 4678 C CD2 . LEU A 0 599 . -93.370 -29.249 33.843 1.00 40.60 599 A 1 ATOM 4679 N N . GLU A 0 600 . -90.085 -31.392 37.045 1.00 38.24 600 A 1 ATOM 4680 C CA . GLU A 0 600 . -89.829 -30.067 37.696 1.00 38.24 600 A 1 ATOM 4681 C C . GLU A 0 600 . -89.820 -30.209 39.269 1.00 38.24 600 A 1 ATOM 4682 C CB . GLU A 0 600 . -90.951 -29.061 37.359 1.00 38.24 600 A 1 ATOM 4683 O O . GLU A 0 600 . -90.469 -31.131 39.751 1.00 38.24 600 A 1 ATOM 4684 C CG . GLU A 0 600 . -90.378 -27.716 36.889 1.00 38.24 600 A 1 ATOM 4685 C CD . GLU A 0 600 . -91.485 -26.731 36.479 1.00 38.24 600 A 1 ATOM 4686 O OE1 . GLU A 0 600 . -92.171 -26.218 37.394 1.00 38.24 600 A 1 ATOM 4687 O OE2 . GLU A 0 600 . -91.640 -26.507 35.256 1.00 38.24 600 A 1 ATOM 4688 N N . ASN A 0 601 . -89.233 -29.259 40.047 1.00 37.40 601 A 1 ATOM 4689 C CA . ASN A 0 601 . -89.505 -28.910 41.494 1.00 37.40 601 A 1 ATOM 4690 C C . ASN A 0 601 . -89.235 -29.950 42.646 1.00 37.40 601 A 1 ATOM 4691 C CB . ASN A 0 601 . -90.953 -28.362 41.512 1.00 37.40 601 A 1 ATOM 4692 O O . ASN A 0 601 . -89.305 -31.146 42.404 1.00 37.40 601 A 1 ATOM 4693 C CG . ASN A 0 601 . -91.089 -27.059 40.741 1.00 37.40 601 A 1 ATOM 4694 N ND2 . ASN A 0 601 . -92.220 -26.844 40.113 1.00 37.40 601 A 1 ATOM 4695 O OD1 . ASN A 0 601 . -90.173 -26.254 40.677 1.00 37.40 601 A 1 ATOM 4696 N N . LYS A 0 602 . -88.979 -29.621 43.945 1.00 39.92 602 A 1 ATOM 4697 C CA . LYS A 0 602 . -88.459 -28.421 44.686 1.00 39.92 602 A 1 ATOM 4698 C C . LYS A 0 602 . -88.062 -28.768 46.166 1.00 39.92 602 A 1 ATOM 4699 C CB . LYS A 0 602 . -89.525 -27.302 44.775 1.00 39.92 602 A 1 ATOM 4700 O O . LYS A 0 602 . -88.614 -29.711 46.712 1.00 39.92 602 A 1 ATOM 4701 C CG . LYS A 0 602 . -89.026 -25.938 44.270 1.00 39.92 602 A 1 ATOM 4702 C CD . LYS A 0 602 . -90.149 -24.888 44.357 1.00 39.92 602 A 1 ATOM 4703 C CE . LYS A 0 602 . -89.647 -23.446 44.523 1.00 39.92 602 A 1 ATOM 4704 N NZ . LYS A 0 602 . -89.265 -23.171 45.925 1.00 39.92 602 A 1 ATOM 4705 N N . ASP A 0 603 . -87.220 -27.917 46.781 1.00 40.13 603 A 1 ATOM 4706 C CA . ASP A 0 603 . -87.066 -27.549 48.227 1.00 40.13 603 A 1 ATOM 4707 C C . ASP A 0 603 . -86.592 -28.521 49.369 1.00 40.13 603 A 1 ATOM 4708 C CB . ASP A 0 603 . -88.288 -26.717 48.674 1.00 40.13 603 A 1 ATOM 4709 O O . ASP A 0 603 . -86.795 -29.727 49.352 1.00 40.13 603 A 1 ATOM 4710 C CG . ASP A 0 603 . -88.541 -25.472 47.815 1.00 40.13 603 A 1 ATOM 4711 O OD1 . ASP A 0 603 . -87.598 -24.918 47.192 1.00 40.13 603 A 1 ATOM 4712 O OD2 . ASP A 0 603 . -89.711 -25.047 47.672 1.00 40.13 603 A 1 ATOM 4713 N N . ASP A 0 604 . -85.986 -27.872 50.389 1.00 39.25 604 A 1 ATOM 4714 C CA . ASP A 0 604 . -85.828 -28.142 51.848 1.00 39.25 604 A 1 ATOM 4715 C C . ASP A 0 604 . -84.824 -29.133 52.536 1.00 39.25 604 A 1 ATOM 4716 C CB . ASP A 0 604 . -87.191 -28.066 52.566 1.00 39.25 604 A 1 ATOM 4717 O O . ASP A 0 604 . -85.005 -30.342 52.617 1.00 39.25 604 A 1 ATOM 4718 C CG . ASP A 0 604 . -87.805 -26.654 52.561 1.00 39.25 604 A 1 ATOM 4719 O OD1 . ASP A 0 604 . -87.042 -25.674 52.370 1.00 39.25 604 A 1 ATOM 4720 O OD2 . ASP A 0 604 . -89.030 -26.552 52.785 1.00 39.25 604 A 1 ATOM 4721 N N . ILE A 0 605 . -83.839 -28.506 53.218 1.00 42.29 605 A 1 ATOM 4722 C CA . ILE A 0 605 . -83.423 -28.622 54.651 1.00 42.29 605 A 1 ATOM 4723 C C . ILE A 0 605 . -82.819 -29.943 55.230 1.00 42.29 605 A 1 ATOM 4724 C CB . ILE A 0 605 . -84.497 -27.970 55.573 1.00 42.29 605 A 1 ATOM 4725 O O . ILE A 0 605 . -83.505 -30.840 55.702 1.00 42.29 605 A 1 ATOM 4726 C CG1 . ILE A 0 605 . -84.738 -26.485 55.177 1.00 42.29 605 A 1 ATOM 4727 C CG2 . ILE A 0 605 . -84.099 -27.998 57.066 1.00 42.29 605 A 1 ATOM 4728 C CD1 . ILE A 0 605 . -85.927 -25.809 55.871 1.00 42.29 605 A 1 ATOM 4729 N N . SER A 0 606 . -81.483 -29.908 55.374 1.00 31.81 606 A 1 ATOM 4730 C CA . SER A 0 606 . -80.623 -30.234 56.547 1.00 31.81 606 A 1 ATOM 4731 C C . SER A 0 606 . -80.757 -31.509 57.426 1.00 31.81 606 A 1 ATOM 4732 C CB . SER A 0 606 . -80.605 -29.032 57.503 1.00 31.81 606 A 1 ATOM 4733 O O . SER A 0 606 . -81.742 -31.725 58.122 1.00 31.81 606 A 1 ATOM 4734 O OG . SER A 0 606 . -80.290 -27.836 56.812 1.00 31.81 606 A 1 ATOM 4735 N N . THR A 0 607 . -79.574 -32.103 57.690 1.00 32.39 607 A 1 ATOM 4736 C CA . THR A 0 607 . -79.151 -32.915 58.875 1.00 32.39 607 A 1 ATOM 4737 C C . THR A 0 607 . -79.605 -34.382 58.989 1.00 32.39 607 A 1 ATOM 4738 C CB . THR A 0 607 . -79.426 -32.232 60.249 1.00 32.39 607 A 1 ATOM 4739 O O . THR A 0 607 . -80.758 -34.645 59.294 1.00 32.39 607 A 1 ATOM 4740 C CG2 . THR A 0 607 . -78.167 -32.148 61.112 1.00 32.39 607 A 1 ATOM 4741 O OG1 . THR A 0 607 . -79.931 -30.925 60.151 1.00 32.39 607 A 1 ATOM 4742 N N . THR A 0 608 . -78.658 -35.341 58.966 1.00 35.05 608 A 1 ATOM 4743 C CA . THR A 0 608 . -78.098 -36.012 60.179 1.00 35.05 608 A 1 ATOM 4744 C C . THR A 0 608 . -77.463 -37.395 59.897 1.00 35.05 608 A 1 ATOM 4745 C CB . THR A 0 608 . -79.110 -36.154 61.337 1.00 35.05 608 A 1 ATOM 4746 O O . THR A 0 608 . -78.013 -38.148 59.104 1.00 35.05 608 A 1 ATOM 4747 C CG2 . THR A 0 608 . -80.233 -37.176 61.160 1.00 35.05 608 A 1 ATOM 4748 O OG1 . THR A 0 608 . -78.404 -36.517 62.499 1.00 35.05 608 A 1 ATOM 4749 N N . THR A 0 609 . -76.359 -37.723 60.607 1.00 37.18 609 A 1 ATOM 4750 C CA . THR A 0 609 . -75.709 -39.065 60.768 1.00 37.18 609 A 1 ATOM 4751 C C . THR A 0 609 . -75.306 -39.831 59.474 1.00 37.18 609 A 1 ATOM 4752 C CB . THR A 0 609 . -76.498 -39.926 61.787 1.00 37.18 609 A 1 ATOM 4753 O O . THR A 0 609 . -75.763 -39.516 58.389 1.00 37.18 609 A 1 ATOM 4754 C CG2 . THR A 0 609 . -76.133 -39.539 63.220 1.00 37.18 609 A 1 ATOM 4755 O OG1 . THR A 0 609 . -77.895 -39.758 61.748 1.00 37.18 609 A 1 ATOM 4756 N N . HIS A 0 610 . -74.384 -40.809 59.407 1.00 40.36 610 A 1 ATOM 4757 C CA . HIS A 0 610 . -73.506 -41.582 60.321 1.00 40.36 610 A 1 ATOM 4758 C C . HIS A 0 610 . -72.325 -42.156 59.455 1.00 40.36 610 A 1 ATOM 4759 C CB . HIS A 0 610 . -74.354 -42.741 60.899 1.00 40.36 610 A 1 ATOM 4760 O O . HIS A 0 610 . -72.461 -42.161 58.237 1.00 40.36 610 A 1 ATOM 4761 C CG . HIS A 0 610 . -74.576 -42.731 62.395 1.00 40.36 610 A 1 ATOM 4762 C CD2 . HIS A 0 610 . -75.625 -43.329 63.043 1.00 40.36 610 A 1 ATOM 4763 N ND1 . HIS A 0 610 . -73.791 -42.143 63.367 1.00 40.36 610 A 1 ATOM 4764 C CE1 . HIS A 0 610 . -74.359 -42.380 64.562 1.00 40.36 610 A 1 ATOM 4765 N NE2 . HIS A 0 610 . -75.481 -43.094 64.412 1.00 40.36 610 A 1 ATOM 4766 N N . VAL A 0 611 . -71.171 -42.688 59.907 1.00 40.43 611 A 1 ATOM 4767 C CA . VAL A 0 611 . -70.513 -42.885 61.225 1.00 40.43 611 A 1 ATOM 4768 C C . VAL A 0 611 . -68.979 -43.118 61.029 1.00 40.43 611 A 1 ATOM 4769 C CB . VAL A 0 611 . -71.168 -44.073 61.982 1.00 40.43 611 A 1 ATOM 4770 O O . VAL A 0 611 . -68.472 -43.061 59.915 1.00 40.43 611 A 1 ATOM 4771 C CG1 . VAL A 0 611 . -70.924 -45.448 61.354 1.00 40.43 611 A 1 ATOM 4772 C CG2 . VAL A 0 611 . -70.859 -44.124 63.486 1.00 40.43 611 A 1 ATOM 4773 N N . SER A 0 612 . -68.253 -43.344 62.130 1.00 36.43 612 A 1 ATOM 4774 C CA . SER A 0 612 . -66.839 -43.759 62.345 1.00 36.43 612 A 1 ATOM 4775 C C . SER A 0 612 . -66.432 -45.111 61.681 1.00 36.43 612 A 1 ATOM 4776 C CB . SER A 0 612 . -66.748 -43.900 63.879 1.00 36.43 612 A 1 ATOM 4777 O O . SER A 0 612 . -67.335 -45.767 61.163 1.00 36.43 612 A 1 ATOM 4778 O OG . SER A 0 612 . -67.358 -42.803 64.543 1.00 36.43 612 A 1 ATOM 4779 N N . PRO A 0 613 . -65.161 -45.621 61.730 1.00 40.45 613 A 1 ATOM 4780 C CA . PRO A 0 613 . -63.971 -45.235 62.533 1.00 40.45 613 A 1 ATOM 4781 C C . PRO A 0 613 . -62.722 -44.806 61.719 1.00 40.45 613 A 1 ATOM 4782 C CB . PRO A 0 613 . -63.674 -46.491 63.369 1.00 40.45 613 A 1 ATOM 4783 O O . PRO A 0 613 . -62.578 -45.182 60.564 1.00 40.45 613 A 1 ATOM 4784 C CG . PRO A 0 613 . -64.338 -47.654 62.623 1.00 40.45 613 A 1 ATOM 4785 C CD . PRO A 0 613 . -64.918 -47.016 61.366 1.00 40.45 613 A 1 ATOM 4786 N N . THR A 0 614 . -61.817 -43.926 62.178 1.00 34.09 614 A 1 ATOM 4787 C CA . THR A 0 614 . -61.024 -43.792 63.438 1.00 34.09 614 A 1 ATOM 4788 C C . THR A 0 614 . -59.635 -44.459 63.356 1.00 34.09 614 A 1 ATOM 4789 C CB . THR A 0 614 . -61.733 -44.101 64.774 1.00 34.09 614 A 1 ATOM 4790 O O . THR A 0 614 . -59.504 -45.614 62.970 1.00 34.09 614 A 1 ATOM 4791 C CG2 . THR A 0 614 . -60.891 -43.746 66.003 1.00 34.09 614 A 1 ATOM 4792 O OG1 . THR A 0 614 . -62.899 -43.325 64.910 1.00 34.09 614 A 1 ATOM 4793 N N . PHE A 0 615 . -58.605 -43.685 63.732 1.00 31.92 615 A 1 ATOM 4794 C CA . PHE A 0 615 . -57.162 -43.992 63.719 1.00 31.92 615 A 1 ATOM 4795 C C . PHE A 0 615 . -56.748 -45.191 64.605 1.00 31.92 615 A 1 ATOM 4796 C CB . PHE A 0 615 . -56.419 -42.725 64.192 1.00 31.92 615 A 1 ATOM 4797 O O . PHE A 0 615 . -57.510 -45.612 65.478 1.00 31.92 615 A 1 ATOM 4798 C CG . PHE A 0 615 . -56.678 -41.454 63.401 1.00 31.92 615 A 1 ATOM 4799 C CD1 . PHE A 0 615 . -55.782 -41.074 62.384 1.00 31.92 615 A 1 ATOM 4800 C CD2 . PHE A 0 615 . -57.775 -40.624 63.710 1.00 31.92 615 A 1 ATOM 4801 C CE1 . PHE A 0 615 . -55.988 -39.880 61.671 1.00 31.92 615 A 1 ATOM 4802 C CE2 . PHE A 0 615 . -57.990 -39.439 62.984 1.00 31.92 615 A 1 ATOM 4803 C CZ . PHE A 0 615 . -57.096 -39.066 61.965 1.00 31.92 615 A 1 ATOM 4804 N N . PRO A 0 616 . -55.493 -45.671 64.471 1.00 37.76 616 A 1 ATOM 4805 C CA . PRO A 0 616 . -54.489 -45.185 65.432 1.00 37.76 616 A 1 ATOM 4806 C C . PRO A 0 616 . -53.130 -44.794 64.819 1.00 37.76 616 A 1 ATOM 4807 C CB . PRO A 0 616 . -54.314 -46.330 66.429 1.00 37.76 616 A 1 ATOM 4808 O O . PRO A 0 616 . -52.694 -45.326 63.801 1.00 37.76 616 A 1 ATOM 4809 C CG . PRO A 0 616 . -54.383 -47.555 65.524 1.00 37.76 616 A 1 ATOM 4810 C CD . PRO A 0 616 . -55.304 -47.120 64.379 1.00 37.76 616 A 1 ATOM 4811 N N . SER A 0 617 . -52.422 -43.892 65.501 1.00 27.80 617 A 1 ATOM 4812 C CA . SER A 0 617 . -51.028 -43.530 65.212 1.00 27.80 617 A 1 ATOM 4813 C C . SER A 0 617 . -50.045 -44.518 65.846 1.00 27.80 617 A 1 ATOM 4814 C CB . SER A 0 617 . -50.703 -42.149 65.807 1.00 27.80 617 A 1 ATOM 4815 O O . SER A 0 617 . -50.196 -44.826 67.029 1.00 27.80 617 A 1 ATOM 4816 O OG . SER A 0 617 . -51.699 -41.196 65.498 1.00 27.80 617 A 1 ATOM 4817 N N . GLN A 0 618 . -48.960 -44.885 65.151 1.00 35.40 618 A 1 ATOM 4818 C CA . GLN A 0 618 . -47.668 -45.130 65.814 1.00 35.40 618 A 1 ATOM 4819 C C . GLN A 0 618 . -46.460 -45.069 64.864 1.00 35.40 618 A 1 ATOM 4820 C CB . GLN A 0 618 . -47.678 -46.427 66.656 1.00 35.40 618 A 1 ATOM 4821 O O . GLN A 0 618 . -46.598 -45.107 63.644 1.00 35.40 618 A 1 ATOM 4822 C CG . GLN A 0 618 . -47.370 -46.063 68.120 1.00 35.40 618 A 1 ATOM 4823 C CD . GLN A 0 618 . -47.596 -47.218 69.082 1.00 35.40 618 A 1 ATOM 4824 N NE2 . GLN A 0 618 . -48.615 -47.164 69.910 1.00 35.40 618 A 1 ATOM 4825 O OE1 . GLN A 0 618 . -46.851 -48.179 69.118 1.00 35.40 618 A 1 ATOM 4826 N N . SER A 0 619 . -45.274 -44.908 65.457 1.00 29.48 619 A 1 ATOM 4827 C CA . SER A 0 619 . -43.982 -44.772 64.771 1.00 29.48 619 A 1 ATOM 4828 C C . SER A 0 619 . -43.383 -46.135 64.403 1.00 29.48 619 A 1 ATOM 4829 C CB . SER A 0 619 . -43.022 -44.010 65.690 1.00 29.48 619 A 1 ATOM 4830 O O . SER A 0 619 . -43.541 -47.098 65.151 1.00 29.48 619 A 1 ATOM 4831 O OG . SER A 0 619 . -41.781 -43.774 65.057 1.00 29.48 619 A 1 ATOM 4832 N N . GLY A 0 620 . -42.639 -46.209 63.296 1.00 33.56 620 A 1 ATOM 4833 C CA . GLY A 0 620 . -41.931 -47.421 62.876 1.00 33.56 620 A 1 ATOM 4834 C C . GLY A 0 620 . -40.919 -47.158 61.760 1.00 33.56 620 A 1 ATOM 4835 O O . GLY A 0 620 . -41.288 -46.872 60.627 1.00 33.56 620 A 1 ATOM 4836 N N . MET A 0 621 . -39.627 -47.255 62.078 1.00 29.89 621 A 1 ATOM 4837 C CA . MET A 0 621 . -38.542 -47.241 61.088 1.00 29.89 621 A 1 ATOM 4838 C C . MET A 0 621 . -38.451 -48.565 60.306 1.00 29.89 621 A 1 ATOM 4839 C CB . MET A 0 621 . -37.200 -47.016 61.813 1.00 29.89 621 A 1 ATOM 4840 O O . MET A 0 621 . -38.885 -49.599 60.805 1.00 29.89 621 A 1 ATOM 4841 C CG . MET A 0 621 . -36.897 -45.553 62.139 1.00 29.89 621 A 1 ATOM 4842 S SD . MET A 0 621 . -35.485 -45.302 63.262 1.00 29.89 621 A 1 ATOM 4843 C CE . MET A 0 621 . -34.243 -46.470 62.641 1.00 29.89 621 A 1 ATOM 4844 N N . LEU A 0 622 . -37.680 -48.515 59.202 1.00 33.14 622 A 1 ATOM 4845 C CA . LEU A 0 622 . -37.005 -49.599 58.444 1.00 33.14 622 A 1 ATOM 4846 C C . LEU A 0 622 . -37.671 -49.999 57.107 1.00 33.14 622 A 1 ATOM 4847 C CB . LEU A 0 622 . -36.771 -50.886 59.285 1.00 33.14 622 A 1 ATOM 4848 O O . LEU A 0 622 . -38.886 -49.981 57.006 1.00 33.14 622 A 1 ATOM 4849 C CG . LEU A 0 622 . -36.004 -50.765 60.618 1.00 33.14 622 A 1 ATOM 4850 C CD1 . LEU A 0 622 . -36.129 -52.064 61.413 1.00 33.14 622 A 1 ATOM 4851 C CD2 . LEU A 0 622 . -34.515 -50.495 60.395 1.00 33.14 622 A 1 ATOM 4852 N N . ARG A 0 623 . -36.956 -50.488 56.074 1.00 29.23 623 A 1 ATOM 4853 C CA . ARG A 0 623 . -35.603 -50.209 55.507 1.00 29.23 623 A 1 ATOM 4854 C C . ARG A 0 623 . -35.466 -51.056 54.212 1.00 29.23 623 A 1 ATOM 4855 C CB . ARG A 0 623 . -34.428 -50.616 56.445 1.00 29.23 623 A 1 ATOM 4856 O O . ARG A 0 623 . -35.839 -52.223 54.245 1.00 29.23 623 A 1 ATOM 4857 C CG . ARG A 0 623 . -33.137 -49.817 56.173 1.00 29.23 623 A 1 ATOM 4858 C CD . ARG A 0 623 . -31.895 -50.362 56.907 1.00 29.23 623 A 1 ATOM 4859 N NE . ARG A 0 623 . -31.971 -50.218 58.378 1.00 29.23 623 A 1 ATOM 4860 N NH1 . ARG A 0 623 . -29.715 -50.109 58.848 1.00 29.23 623 A 1 ATOM 4861 N NH2 . ARG A 0 623 . -31.189 -50.054 60.514 1.00 29.23 623 A 1 ATOM 4862 C CZ . ARG A 0 623 . -30.961 -50.126 59.232 1.00 29.23 623 A 1 ATOM 4863 N N . THR A 0 624 . -34.778 -50.565 53.168 1.00 32.31 624 A 1 ATOM 4864 C CA . THR A 0 624 . -34.376 -51.334 51.943 1.00 32.31 624 A 1 ATOM 4865 C C . THR A 0 624 . -35.547 -51.725 50.994 1.00 32.31 624 A 1 ATOM 4866 C CB . THR A 0 624 . -33.473 -52.533 52.307 1.00 32.31 624 A 1 ATOM 4867 O O . THR A 0 624 . -36.690 -51.628 51.417 1.00 32.31 624 A 1 ATOM 4868 C CG2 . THR A 0 624 . -32.517 -52.345 53.489 1.00 32.31 624 A 1 ATOM 4869 O OG1 . THR A 0 624 . -34.241 -53.684 52.568 1.00 32.31 624 A 1 ATOM 4870 N N . SER A 0 625 . -35.399 -52.101 49.707 1.00 34.26 625 A 1 ATOM 4871 C CA . SER A 0 625 . -34.236 -52.467 48.856 1.00 34.26 625 A 1 ATOM 4872 C C . SER A 0 625 . -34.379 -52.030 47.368 1.00 34.26 625 A 1 ATOM 4873 C CB . SER A 0 625 . -34.074 -54.000 48.848 1.00 34.26 625 A 1 ATOM 4874 O O . SER A 0 625 . -35.461 -51.673 46.925 1.00 34.26 625 A 1 ATOM 4875 O OG . SER A 0 625 . -33.286 -54.442 49.930 1.00 34.26 625 A 1 ATOM 4876 N N . ALA A 0 626 . -33.254 -52.098 46.633 1.00 34.56 626 A 1 ATOM 4877 C CA . ALA A 0 626 . -32.952 -51.815 45.205 1.00 34.56 626 A 1 ATOM 4878 C C . ALA A 0 626 . -33.884 -52.447 44.118 1.00 34.56 626 A 1 ATOM 4879 C CB . ALA A 0 626 . -31.512 -52.329 45.062 1.00 34.56 626 A 1 ATOM 4880 O O . ALA A 0 626 . -34.738 -53.254 44.454 1.00 34.56 626 A 1 ATOM 4881 N N . SER A 0 627 . -33.783 -52.202 42.791 1.00 36.17 627 A 1 ATOM 4882 C CA . SER A 0 627 . -32.726 -51.670 41.871 1.00 36.17 627 A 1 ATOM 4883 C C . SER A 0 627 . -33.368 -50.836 40.718 1.00 36.17 627 A 1 ATOM 4884 C CB . SER A 0 627 . -31.976 -52.863 41.255 1.00 36.17 627 A 1 ATOM 4885 O O . SER A 0 627 . -34.585 -50.733 40.705 1.00 36.17 627 A 1 ATOM 4886 O OG . SER A 0 627 . -31.469 -53.744 42.236 1.00 36.17 627 A 1 ATOM 4887 N N . SER A 0 628 . -32.714 -50.209 39.717 1.00 36.31 628 A 1 ATOM 4888 C CA . SER A 0 628 . -31.378 -50.332 39.071 1.00 36.31 628 A 1 ATOM 4889 C C . SER A 0 628 . -30.985 -49.011 38.341 1.00 36.31 628 A 1 ATOM 4890 C CB . SER A 0 628 . -31.491 -51.454 38.015 1.00 36.31 628 A 1 ATOM 4891 O O . SER A 0 628 . -31.840 -48.442 37.677 1.00 36.31 628 A 1 ATOM 4892 O OG . SER A 0 628 . -32.557 -51.226 37.116 1.00 36.31 628 A 1 ATOM 4893 N N . ARG A 0 629 . -29.780 -48.427 38.539 1.00 36.76 629 A 1 ATOM 4894 C CA . ARG A 0 629 . -28.566 -48.465 37.652 1.00 36.76 629 A 1 ATOM 4895 C C . ARG A 0 629 . -28.745 -47.848 36.241 1.00 36.76 629 A 1 ATOM 4896 C CB . ARG A 0 629 . -28.024 -49.905 37.553 1.00 36.76 629 A 1 ATOM 4897 O O . ARG A 0 629 . -29.664 -48.263 35.555 1.00 36.76 629 A 1 ATOM 4898 C CG . ARG A 0 629 . -27.386 -50.372 38.868 1.00 36.76 629 A 1 ATOM 4899 C CD . ARG A 0 629 . -26.718 -51.740 38.701 1.00 36.76 629 A 1 ATOM 4900 N NE . ARG A 0 629 . -26.184 -52.226 39.990 1.00 36.76 629 A 1 ATOM 4901 N NH1 . ARG A 0 629 . -24.396 -53.439 39.195 1.00 36.76 629 A 1 ATOM 4902 N NH2 . ARG A 0 629 . -24.785 -53.352 41.387 1.00 36.76 629 A 1 ATOM 4903 C CZ . ARG A 0 629 . -25.128 -52.999 40.181 1.00 36.76 629 A 1 ATOM 4904 N N . LEU A 0 630 . -27.894 -46.952 35.700 1.00 38.48 630 A 1 ATOM 4905 C CA . LEU A 0 630 . -26.563 -46.363 36.044 1.00 38.48 630 A 1 ATOM 4906 C C . LEU A 0 630 . -26.482 -44.937 35.401 1.00 38.48 630 A 1 ATOM 4907 C CB . LEU A 0 630 . -25.480 -47.288 35.423 1.00 38.48 630 A 1 ATOM 4908 O O . LEU A 0 630 . -26.998 -44.776 34.302 1.00 38.48 630 A 1 ATOM 4909 C CG . LEU A 0 630 . -24.899 -48.357 36.369 1.00 38.48 630 A 1 ATOM 4910 C CD1 . LEU A 0 630 . -24.333 -49.534 35.574 1.00 38.48 630 A 1 ATOM 4911 C CD2 . LEU A 0 630 . -23.801 -47.857 37.301 1.00 38.48 630 A 1 ATOM 4912 N N . ASN A 0 631 . -26.076 -43.859 36.100 1.00 36.27 631 A 1 ATOM 4913 C CA . ASN A 0 631 . -24.707 -43.284 36.276 1.00 36.27 631 A 1 ATOM 4914 C C . ASN A 0 631 . -24.085 -42.583 35.044 1.00 36.27 631 A 1 ATOM 4915 C CB . ASN A 0 631 . -23.707 -44.314 36.829 1.00 36.27 631 A 1 ATOM 4916 O O . ASN A 0 631 . -24.262 -43.078 33.939 1.00 36.27 631 A 1 ATOM 4917 C CG . ASN A 0 631 . -23.699 -44.456 38.333 1.00 36.27 631 A 1 ATOM 4918 N ND2 . ASN A 0 631 . -22.574 -44.198 38.953 1.00 36.27 631 A 1 ATOM 4919 O OD1 . ASN A 0 631 . -24.685 -44.816 38.955 1.00 36.27 631 A 1 ATOM 4920 N N . THR A 0 632 . -23.255 -41.526 35.136 1.00 36.03 632 A 1 ATOM 4921 C CA . THR A 0 632 . -22.931 -40.451 36.132 1.00 36.03 632 A 1 ATOM 4922 C C . THR A 0 632 . -22.132 -39.348 35.348 1.00 36.03 632 A 1 ATOM 4923 C CB . THR A 0 632 . -22.142 -40.934 37.369 1.00 36.03 632 A 1 ATOM 4924 O O . THR A 0 632 . -22.028 -39.478 34.131 1.00 36.03 632 A 1 ATOM 4925 C CG2 . THR A 0 632 . -22.960 -41.050 38.655 1.00 36.03 632 A 1 ATOM 4926 O OG1 . THR A 0 632 . -21.310 -42.054 37.182 1.00 36.03 632 A 1 ATOM 4927 N N . ASP A 0 633 . -21.601 -38.209 35.832 1.00 35.45 633 A 1 ATOM 4928 C CA . ASP A 0 633 . -21.166 -37.713 37.157 1.00 35.45 633 A 1 ATOM 4929 C C . ASP A 0 633 . -21.383 -36.192 37.308 1.00 35.45 633 A 1 ATOM 4930 C CB . ASP A 0 633 . -19.642 -37.959 37.321 1.00 35.45 633 A 1 ATOM 4931 O O . ASP A 0 633 . -21.186 -35.425 36.367 1.00 35.45 633 A 1 ATOM 4932 C CG . ASP A 0 633 . -19.310 -39.339 37.884 1.00 35.45 633 A 1 ATOM 4933 O OD1 . ASP A 0 633 . -19.458 -39.484 39.116 1.00 35.45 633 A 1 ATOM 4934 O OD2 . ASP A 0 633 . -19.091 -40.285 37.091 1.00 35.45 633 A 1 ATOM 4935 N N . SER A 0 634 . -21.689 -35.742 38.530 1.00 32.75 634 A 1 ATOM 4936 C CA . SER A 0 634 . -21.560 -34.340 38.955 1.00 32.75 634 A 1 ATOM 4937 C C . SER A 0 634 . -21.288 -34.280 40.461 1.00 32.75 634 A 1 ATOM 4938 C CB . SER A 0 634 . -22.818 -33.524 38.614 1.00 32.75 634 A 1 ATOM 4939 O O . SER A 0 634 . -22.101 -34.768 41.249 1.00 32.75 634 A 1 ATOM 4940 O OG . SER A 0 634 . -23.947 -33.983 39.334 1.00 32.75 634 A 1 ATOM 4941 N N . PHE A 0 635 . -20.167 -33.689 40.879 1.00 35.05 635 A 1 ATOM 4942 C CA . PHE A 0 635 . -19.783 -33.642 42.293 1.00 35.05 635 A 1 ATOM 4943 C C . PHE A 0 635 . -20.401 -32.448 43.032 1.00 35.05 635 A 1 ATOM 4944 C CB . PHE A 0 635 . -18.254 -33.655 42.440 1.00 35.05 635 A 1 ATOM 4945 O O . PHE A 0 635 . -20.171 -31.295 42.679 1.00 35.05 635 A 1 ATOM 4946 C CG . PHE A 0 635 . -17.631 -35.022 42.232 1.00 35.05 635 A 1 ATOM 4947 C CD1 . PHE A 0 635 . -17.495 -35.903 43.323 1.00 35.05 635 A 1 ATOM 4948 C CD2 . PHE A 0 635 . -17.209 -35.427 40.952 1.00 35.05 635 A 1 ATOM 4949 C CE1 . PHE A 0 635 . -16.944 -37.184 43.134 1.00 35.05 635 A 1 ATOM 4950 C CE2 . PHE A 0 635 . -16.665 -36.710 40.762 1.00 35.05 635 A 1 ATOM 4951 C CZ . PHE A 0 635 . -16.533 -37.588 41.852 1.00 35.05 635 A 1 ATOM 4952 N N . LEU A 0 636 . -21.096 -32.743 44.130 1.00 35.02 636 A 1 ATOM 4953 C CA . LEU A 0 636 . -21.377 -31.820 45.229 1.00 35.02 636 A 1 ATOM 4954 C C . LEU A 0 636 . -21.067 -32.531 46.550 1.00 35.02 636 A 1 ATOM 4955 C CB . LEU A 0 636 . -22.852 -31.365 45.209 1.00 35.02 636 A 1 ATOM 4956 O O . LEU A 0 636 . -21.346 -33.721 46.694 1.00 35.02 636 A 1 ATOM 4957 C CG . LEU A 0 636 . -23.185 -30.218 44.237 1.00 35.02 636 A 1 ATOM 4958 C CD1 . LEU A 0 636 . -24.698 -29.988 44.233 1.00 35.02 636 A 1 ATOM 4959 C CD2 . LEU A 0 636 . -22.519 -28.903 44.655 1.00 35.02 636 A 1 ATOM 4960 N N . PHE A 0 637 . -20.557 -31.790 47.533 1.00 37.79 637 A 1 ATOM 4961 C CA . PHE A 0 637 . -20.572 -32.204 48.937 1.00 37.79 637 A 1 ATOM 4962 C C . PHE A 0 637 . -21.024 -31.041 49.824 1.00 37.79 637 A 1 ATOM 4963 C CB . PHE A 0 637 . -19.242 -32.841 49.369 1.00 37.79 637 A 1 ATOM 4964 O O . PHE A 0 637 . -20.996 -29.885 49.405 1.00 37.79 637 A 1 ATOM 4965 C CG . PHE A 0 637 . -19.462 -34.220 49.963 1.00 37.79 637 A 1 ATOM 4966 C CD1 . PHE A 0 637 . -19.726 -34.373 51.339 1.00 37.79 637 A 1 ATOM 4967 C CD2 . PHE A 0 637 . -19.488 -35.347 49.119 1.00 37.79 637 A 1 ATOM 4968 C CE1 . PHE A 0 637 . -20.008 -35.647 51.864 1.00 37.79 637 A 1 ATOM 4969 C CE2 . PHE A 0 637 . -19.760 -36.622 49.647 1.00 37.79 637 A 1 ATOM 4970 C CZ . PHE A 0 637 . -20.022 -36.772 51.020 1.00 37.79 637 A 1 ATOM 4971 N N . ASN A 0 638 . -21.579 -31.362 50.993 1.00 33.71 638 A 1 ATOM 4972 C CA . ASN A 0 638 . -22.612 -30.539 51.623 1.00 33.71 638 A 1 ATOM 4973 C C . ASN A 0 638 . -22.661 -30.754 53.153 1.00 33.71 638 A 1 ATOM 4974 C CB . ASN A 0 638 . -23.934 -30.969 50.929 1.00 33.71 638 A 1 ATOM 4975 O O . ASN A 0 638 . -22.350 -31.848 53.620 1.00 33.71 638 A 1 ATOM 4976 C CG . ASN A 0 638 . -25.162 -30.108 51.175 1.00 33.71 638 A 1 ATOM 4977 N ND2 . ASN A 0 638 . -26.254 -30.411 50.513 1.00 33.71 638 A 1 ATOM 4978 O OD1 . ASN A 0 638 . -25.184 -29.172 51.951 1.00 33.71 638 A 1 ATOM 4979 N N . LYS A 0 639 . -23.231 -29.762 53.858 1.00 36.50 639 A 1 ATOM 4980 C CA . LYS A 0 639 . -24.083 -29.895 55.062 1.00 36.50 639 A 1 ATOM 4981 C C . LYS A 0 639 . -23.451 -29.898 56.470 1.00 36.50 639 A 1 ATOM 4982 C CB . LYS A 0 639 . -25.036 -31.089 54.859 1.00 36.50 639 A 1 ATOM 4983 O O . LYS A 0 639 . -22.512 -30.625 56.763 1.00 36.50 639 A 1 ATOM 4984 C CG . LYS A 0 639 . -26.292 -31.040 55.729 1.00 36.50 639 A 1 ATOM 4985 C CD . LYS A 0 639 . -27.273 -32.118 55.256 1.00 36.50 639 A 1 ATOM 4986 C CE . LYS A 0 639 . -28.560 -32.031 56.078 1.00 36.50 639 A 1 ATOM 4987 N NZ . LYS A 0 639 . -29.603 -32.944 55.553 1.00 36.50 639 A 1 ATOM 4988 N N . GLY A 0 640 . -24.132 -29.168 57.365 1.00 36.04 640 A 1 ATOM 4989 C CA . GLY A 0 640 . -24.033 -29.212 58.835 1.00 36.04 640 A 1 ATOM 4990 C C . GLY A 0 640 . -23.959 -27.800 59.443 1.00 36.04 640 A 1 ATOM 4991 O O . GLY A 0 640 . -23.119 -27.024 59.010 1.00 36.04 640 A 1 ATOM 4992 N N . ASN A 0 641 . -24.787 -27.365 60.405 1.00 36.10 641 A 1 ATOM 4993 C CA . ASN A 0 641 . -25.914 -27.992 61.124 1.00 36.10 641 A 1 ATOM 4994 C C . ASN A 0 641 . -26.997 -26.934 61.469 1.00 36.10 641 A 1 ATOM 4995 C CB . ASN A 0 641 . -25.371 -28.664 62.409 1.00 36.10 641 A 1 ATOM 4996 O O . ASN A 0 641 . -26.822 -25.756 61.171 1.00 36.10 641 A 1 ATOM 4997 C CG . ASN A 0 641 . -25.075 -30.145 62.255 1.00 36.10 641 A 1 ATOM 4998 N ND2 . ASN A 0 641 . -24.335 -30.717 63.172 1.00 36.10 641 A 1 ATOM 4999 O OD1 . ASN A 0 641 . -25.523 -30.811 61.337 1.00 36.10 641 A 1 ATOM 5000 N N . SER A 0 642 . -28.115 -27.346 62.086 1.00 31.74 642 A 1 ATOM 5001 C CA . SER A 0 642 . -29.303 -26.506 62.343 1.00 31.74 642 A 1 ATOM 5002 C C . SER A 0 642 . -29.839 -26.578 63.785 1.00 31.74 642 A 1 ATOM 5003 C CB . SER A 0 642 . -30.430 -26.944 61.398 1.00 31.74 642 A 1 ATOM 5004 O O . SER A 0 642 . -29.955 -27.672 64.333 1.00 31.74 642 A 1 ATOM 5005 O OG . SER A 0 642 . -30.694 -28.330 61.561 1.00 31.74 642 A 1 ATOM 5006 N N . GLY A 0 643 . -30.276 -25.432 64.318 1.00 37.74 643 A 1 ATOM 5007 C CA . GLY A 0 643 . -31.139 -25.219 65.498 1.00 37.74 643 A 1 ATOM 5008 C C . GLY A 0 643 . -31.647 -23.763 65.428 1.00 37.74 643 A 1 ATOM 5009 O O . GLY A 0 643 . -30.876 -22.907 65.005 1.00 37.74 643 A 1 ATOM 5010 N N . LEU A 0 644 . -32.939 -23.433 65.558 1.00 35.36 644 A 1 ATOM 5011 C CA . LEU A 0 644 . -33.832 -23.576 66.726 1.00 35.36 644 A 1 ATOM 5012 C C . LEU A 0 644 . -33.323 -22.722 67.919 1.00 35.36 644 A 1 ATOM 5013 C CB . LEU A 0 644 . -34.150 -25.047 67.070 1.00 35.36 644 A 1 ATOM 5014 O O . LEU A 0 644 . -32.171 -22.878 68.306 1.00 35.36 644 A 1 ATOM 5015 C CG . LEU A 0 644 . -34.829 -25.859 65.945 1.00 35.36 644 A 1 ATOM 5016 C CD1 . LEU A 0 644 . -35.028 -27.307 66.394 1.00 35.36 644 A 1 ATOM 5017 C CD2 . LEU A 0 644 . -36.193 -25.301 65.532 1.00 35.36 644 A 1 ATOM 5018 N N . ASP A 0 645 . -34.091 -21.794 68.512 1.00 33.83 645 A 1 ATOM 5019 C CA . ASP A 0 645 . -35.565 -21.709 68.548 1.00 33.83 645 A 1 ATOM 5020 C C . ASP A 0 645 . -36.167 -20.295 68.813 1.00 33.83 645 A 1 ATOM 5021 C CB . ASP A 0 645 . -36.037 -22.686 69.653 1.00 33.83 645 A 1 ATOM 5022 O O . ASP A 0 645 . -35.468 -19.347 69.162 1.00 33.83 645 A 1 ATOM 5023 C CG . ASP A 0 645 . -37.067 -23.677 69.123 1.00 33.83 645 A 1 ATOM 5024 O OD1 . ASP A 0 645 . -37.933 -23.218 68.342 1.00 33.83 645 A 1 ATOM 5025 O OD2 . ASP A 0 645 . -36.945 -24.875 69.456 1.00 33.83 645 A 1 ATOM 5026 N N . THR A 0 646 . -37.505 -20.205 68.739 1.00 35.76 646 A 1 ATOM 5027 C CA . THR A 0 646 . -38.410 -19.231 69.421 1.00 35.76 646 A 1 ATOM 5028 C C . THR A 0 646 . -38.418 -17.704 69.125 1.00 35.76 646 A 1 ATOM 5029 C CB . THR A 0 646 . -38.438 -19.452 70.950 1.00 35.76 646 A 1 ATOM 5030 O O . THR A 0 646 . -37.844 -16.900 69.851 1.00 35.76 646 A 1 ATOM 5031 C CG2 . THR A 0 646 . -39.228 -20.706 71.320 1.00 35.76 646 A 1 ATOM 5032 O OG1 . THR A 0 646 . -37.151 -19.580 71.505 1.00 35.76 646 A 1 ATOM 5033 N N . SER A 0 647 . -39.407 -17.316 68.301 1.00 32.60 647 A 1 ATOM 5034 C CA . SER A 0 647 . -40.553 -16.438 68.680 1.00 32.60 647 A 1 ATOM 5035 C C . SER A 0 647 . -40.479 -14.890 68.685 1.00 32.60 647 A 1 ATOM 5036 C CB . SER A 0 647 . -41.179 -16.921 69.997 1.00 32.60 647 A 1 ATOM 5037 O O . SER A 0 647 . -39.456 -14.284 68.969 1.00 32.60 647 A 1 ATOM 5038 O OG . SER A 0 647 . -40.417 -16.499 71.107 1.00 32.60 647 A 1 ATOM 5039 N N . ALA A 0 648 . -41.674 -14.306 68.460 1.00 38.65 648 A 1 ATOM 5040 C CA . ALA A 0 648 . -42.088 -12.892 68.505 1.00 38.65 648 A 1 ATOM 5041 C C . ALA A 0 648 . -41.400 -11.912 67.528 1.00 38.65 648 A 1 ATOM 5042 C CB . ALA A 0 648 . -42.030 -12.391 69.959 1.00 38.65 648 A 1 ATOM 5043 O O . ALA A 0 648 . -40.197 -11.951 67.331 1.00 38.65 648 A 1 ATOM 5044 N N . SER A 0 649 . -42.040 -10.890 66.953 1.00 30.43 649 A 1 ATOM 5045 C CA . SER A 0 649 . -43.426 -10.475 66.631 1.00 30.43 649 A 1 ATOM 5046 C C . SER A 0 649 . -43.270 -9.015 66.117 1.00 30.43 649 A 1 ATOM 5047 C CB . SER A 0 649 . -44.374 -10.464 67.840 1.00 30.43 649 A 1 ATOM 5048 O O . SER A 0 649 . -42.328 -8.353 66.555 1.00 30.43 649 A 1 ATOM 5049 O OG . SER A 0 649 . -45.675 -10.074 67.452 1.00 30.43 649 A 1 ATOM 5050 N N . PRO A 0 650 . -44.093 -8.471 65.196 1.00 37.74 650 A 1 ATOM 5051 C CA . PRO A 0 650 . -43.719 -7.256 64.456 1.00 37.74 650 A 1 ATOM 5052 C C . PRO A 0 650 . -44.386 -5.950 64.950 1.00 37.74 650 A 1 ATOM 5053 C CB . PRO A 0 650 . -44.092 -7.616 63.013 1.00 37.74 650 A 1 ATOM 5054 O O . PRO A 0 650 . -45.171 -5.954 65.891 1.00 37.74 650 A 1 ATOM 5055 C CG . PRO A 0 650 . -45.354 -8.467 63.160 1.00 37.74 650 A 1 ATOM 5056 C CD . PRO A 0 650 . -45.220 -9.120 64.536 1.00 37.74 650 A 1 ATOM 5057 N N . VAL A 0 651 . -44.133 -4.866 64.193 1.00 31.05 651 A 1 ATOM 5058 C CA . VAL A 0 651 . -44.808 -3.543 64.179 1.00 31.05 651 A 1 ATOM 5059 C C . VAL A 0 651 . -44.358 -2.505 65.221 1.00 31.05 651 A 1 ATOM 5060 C CB . VAL A 0 651 . -46.358 -3.650 64.166 1.00 31.05 651 A 1 ATOM 5061 O O . VAL A 0 651 . -44.736 -2.570 66.386 1.00 31.05 651 A 1 ATOM 5062 C CG1 . VAL A 0 651 . -47.013 -2.294 63.861 1.00 31.05 651 A 1 ATOM 5063 C CG2 . VAL A 0 651 . -46.879 -4.627 63.102 1.00 31.05 651 A 1 ATOM 5064 N N . SER A 0 652 . -43.699 -1.436 64.749 1.00 32.77 652 A 1 ATOM 5065 C CA . SER A 0 652 . -44.189 -0.039 64.861 1.00 32.77 652 A 1 ATOM 5066 C C . SER A 0 652 . -43.266 0.954 64.142 1.00 32.77 652 A 1 ATOM 5067 C CB . SER A 0 652 . -44.368 0.430 66.309 1.00 32.77 652 A 1 ATOM 5068 O O . SER A 0 652 . -42.066 0.720 64.024 1.00 32.77 652 A 1 ATOM 5069 O OG . SER A 0 652 . -45.597 -0.073 66.785 1.00 32.77 652 A 1 ATOM 5070 N N . ALA A 0 653 . -43.828 2.070 63.671 1.00 28.00 653 A 1 ATOM 5071 C CA . ALA A 0 653 . -43.091 3.188 63.080 1.00 28.00 653 A 1 ATOM 5072 C C . ALA A 0 653 . -43.157 4.419 63.998 1.00 28.00 653 A 1 ATOM 5073 C CB . ALA A 0 653 . -43.681 3.495 61.696 1.00 28.00 653 A 1 ATOM 5074 O O . ALA A 0 653 . -44.223 4.714 64.531 1.00 28.00 653 A 1 ATOM 5075 N N . CYS A 0 654 . -42.051 5.163 64.118 1.00 34.10 654 A 1 ATOM 5076 C CA . CYS A 0 654 . -41.989 6.448 64.822 1.00 34.10 654 A 1 ATOM 5077 C C . CYS A 0 654 . -41.079 7.438 64.072 1.00 34.10 654 A 1 ATOM 5078 C CB . CYS A 0 654 . -41.460 6.239 66.254 1.00 34.10 654 A 1 ATOM 5079 O O . CYS A 0 654 . -39.864 7.261 64.051 1.00 34.10 654 A 1 ATOM 5080 S SG . CYS A 0 654 . -42.709 5.466 67.323 1.00 34.10 654 A 1 ATOM 5081 N N . ASN A 0 655 . -41.663 8.504 63.518 1.00 33.81 655 A 1 ATOM 5082 C CA . ASN A 0 655 . -40.973 9.767 63.223 1.00 33.81 655 A 1 ATOM 5083 C C . ASN A 0 655 . -41.278 10.751 64.361 1.00 33.81 655 A 1 ATOM 5084 C CB . ASN A 0 655 . -41.522 10.381 61.915 1.00 33.81 655 A 1 ATOM 5085 O O . ASN A 0 655 . -42.448 10.865 64.700 1.00 33.81 655 A 1 ATOM 5086 C CG . ASN A 0 655 . -40.818 9.961 60.643 1.00 33.81 655 A 1 ATOM 5087 N ND2 . ASN A 0 655 . -41.469 10.114 59.514 1.00 33.81 655 A 1 ATOM 5088 O OD1 . ASN A 0 655 . -39.675 9.547 60.622 1.00 33.81 655 A 1 ATOM 5089 N N . PHE A 0 656 . -40.272 11.464 64.881 1.00 29.64 656 A 1 ATOM 5090 C CA . PHE A 0 656 . -40.322 12.703 65.698 1.00 29.64 656 A 1 ATOM 5091 C C . PHE A 0 656 . -38.854 13.096 66.033 1.00 29.64 656 A 1 ATOM 5092 C CB . PHE A 0 656 . -41.153 12.472 66.985 1.00 29.64 656 A 1 ATOM 5093 O O . PHE A 0 656 . -37.987 12.230 65.948 1.00 29.64 656 A 1 ATOM 5094 C CG . PHE A 0 656 . -42.646 12.784 66.862 1.00 29.64 656 A 1 ATOM 5095 C CD1 . PHE A 0 656 . -43.091 14.028 66.365 1.00 29.64 656 A 1 ATOM 5096 C CD2 . PHE A 0 656 . -43.603 11.808 67.210 1.00 29.64 656 A 1 ATOM 5097 C CE1 . PHE A 0 656 . -44.464 14.285 66.205 1.00 29.64 656 A 1 ATOM 5098 C CE2 . PHE A 0 656 . -44.976 12.057 67.031 1.00 29.64 656 A 1 ATOM 5099 C CZ . PHE A 0 656 . -45.408 13.296 66.529 1.00 29.64 656 A 1 ATOM 5100 N N . SER A 0 657 . -38.443 14.316 66.412 1.00 37.65 657 A 1 ATOM 5101 C CA . SER A 0 657 . -39.075 15.652 66.550 1.00 37.65 657 A 1 ATOM 5102 C C . SER A 0 657 . -37.980 16.706 66.852 1.00 37.65 657 A 1 ATOM 5103 C CB . SER A 0 657 . -39.991 15.707 67.789 1.00 37.65 657 A 1 ATOM 5104 O O . SER A 0 657 . -36.961 16.323 67.419 1.00 37.65 657 A 1 ATOM 5105 O OG . SER A 0 657 . -39.357 15.131 68.918 1.00 37.65 657 A 1 ATOM 5106 N N . ASP A 0 658 . -38.137 18.028 66.706 1.00 32.28 658 A 1 ATOM 5107 C CA . ASP A 0 658 . -38.878 18.897 65.764 1.00 32.28 658 A 1 ATOM 5108 C C . ASP A 0 658 . -38.481 20.381 66.071 1.00 32.28 658 A 1 ATOM 5109 C CB . ASP A 0 658 . -40.411 18.727 65.877 1.00 32.28 658 A 1 ATOM 5110 O O . ASP A 0 658 . -37.627 20.612 66.924 1.00 32.28 658 A 1 ATOM 5111 C CG . ASP A 0 658 . -41.159 19.103 64.590 1.00 32.28 658 A 1 ATOM 5112 O OD1 . ASP A 0 658 . -40.539 19.744 63.709 1.00 32.28 658 A 1 ATOM 5113 O OD2 . ASP A 0 658 . -42.354 18.757 64.508 1.00 32.28 658 A 1 ATOM 5114 N N . VAL A 0 659 . -39.095 21.369 65.401 1.00 30.96 659 A 1 ATOM 5115 C CA . VAL A 0 659 . -39.344 22.783 65.801 1.00 30.96 659 A 1 ATOM 5116 C C . VAL A 0 659 . -38.293 23.543 66.644 1.00 30.96 659 A 1 ATOM 5117 C CB . VAL A 0 659 . -40.732 22.899 66.486 1.00 30.96 659 A 1 ATOM 5118 O O . VAL A 0 659 . -38.085 23.283 67.826 1.00 30.96 659 A 1 ATOM 5119 C CG1 . VAL A 0 659 . -41.057 24.294 67.052 1.00 30.96 659 A 1 ATOM 5120 C CG2 . VAL A 0 659 . -41.863 22.604 65.490 1.00 30.96 659 A 1 ATOM 5121 N N . ASN A 0 660 . -37.853 24.699 66.117 1.00 36.78 660 A 1 ATOM 5122 C CA . ASN A 0 660 . -37.851 25.949 66.898 1.00 36.78 660 A 1 ATOM 5123 C C . ASN A 0 660 . -37.961 27.215 66.015 1.00 36.78 660 A 1 ATOM 5124 C CB . ASN A 0 660 . -36.657 25.999 67.875 1.00 36.78 660 A 1 ATOM 5125 O O . ASN A 0 660 . -37.383 27.286 64.932 1.00 36.78 660 A 1 ATOM 5126 C CG . ASN A 0 660 . -37.137 25.870 69.313 1.00 36.78 660 A 1 ATOM 5127 N ND2 . ASN A 0 660 . -36.582 24.971 70.088 1.00 36.78 660 A 1 ATOM 5128 O OD1 . ASN A 0 660 . -38.027 26.582 69.747 1.00 36.78 660 A 1 ATOM 5129 N N . LYS A 0 661 . -38.742 28.205 66.475 1.00 33.19 661 A 1 ATOM 5130 C CA . LYS A 0 661 . -39.041 29.508 65.829 1.00 33.19 661 A 1 ATOM 5131 C C . LYS A 0 661 . -39.565 30.469 66.920 1.00 33.19 661 A 1 ATOM 5132 C CB . LYS A 0 661 . -40.098 29.287 64.722 1.00 33.19 661 A 1 ATOM 5133 O O . LYS A 0 661 . -40.174 29.969 67.864 1.00 33.19 661 A 1 ATOM 5134 C CG . LYS A 0 661 . -39.957 30.239 63.523 1.00 33.19 661 A 1 ATOM 5135 C CD . LYS A 0 661 . -41.071 29.974 62.496 1.00 33.19 661 A 1 ATOM 5136 C CE . LYS A 0 661 . -40.868 30.818 61.231 1.00 33.19 661 A 1 ATOM 5137 N NZ . LYS A 0 661 . -41.943 30.577 60.233 1.00 33.19 661 A 1 ATOM 5138 N N . PRO A 0 662 . -39.374 31.804 66.838 1.00 37.40 662 A 1 ATOM 5139 C CA . PRO A 0 662 . -40.485 32.661 66.379 1.00 37.40 662 A 1 ATOM 5140 C C . PRO A 0 662 . -40.022 33.945 65.626 1.00 37.40 662 A 1 ATOM 5141 C CB . PRO A 0 662 . -41.261 32.957 67.671 1.00 37.40 662 A 1 ATOM 5142 O O . PRO A 0 662 . -38.992 33.932 64.961 1.00 37.40 662 A 1 ATOM 5143 C CG . PRO A 0 662 . -40.151 33.142 68.701 1.00 37.40 662 A 1 ATOM 5144 C CD . PRO A 0 662 . -38.929 32.462 68.069 1.00 37.40 662 A 1 ATOM 5145 N N . CYS A 0 663 . -40.829 35.018 65.642 1.00 29.37 663 A 1 ATOM 5146 C CA . CYS A 0 663 . -40.789 36.191 64.746 1.00 29.37 663 A 1 ATOM 5147 C C . CYS A 0 663 . -40.537 37.530 65.485 1.00 29.37 663 A 1 ATOM 5148 C CB . CYS A 0 663 . -42.173 36.230 64.070 1.00 29.37 663 A 1 ATOM 5149 O O . CYS A 0 663 . -40.966 37.644 66.631 1.00 29.37 663 A 1 ATOM 5150 S SG . CYS A 0 663 . -42.283 37.542 62.822 1.00 29.37 663 A 1 ATOM 5151 N N . ASN A 0 664 . -39.915 38.528 64.823 1.00 34.30 664 A 1 ATOM 5152 C CA . ASN A 0 664 . -40.078 39.992 65.034 1.00 34.30 664 A 1 ATOM 5153 C C . ASN A 0 664 . -39.217 40.822 64.022 1.00 34.30 664 A 1 ATOM 5154 C CB . ASN A 0 664 . -39.687 40.363 66.490 1.00 34.30 664 A 1 ATOM 5155 O O . ASN A 0 664 . -38.269 40.255 63.487 1.00 34.30 664 A 1 ATOM 5156 C CG . ASN A 0 664 . -40.877 40.507 67.435 1.00 34.30 664 A 1 ATOM 5157 N ND2 . ASN A 0 664 . -40.650 40.444 68.725 1.00 34.30 664 A 1 ATOM 5158 O OD1 . ASN A 0 664 . -42.011 40.743 67.048 1.00 34.30 664 A 1 ATOM 5159 N N . THR A 0 665 . -39.366 42.145 63.775 1.00 29.73 665 A 1 ATOM 5160 C CA . THR A 0 665 . -40.553 43.048 63.659 1.00 29.73 665 A 1 ATOM 5161 C C . THR A 0 665 . -40.132 44.503 63.288 1.00 29.73 665 A 1 ATOM 5162 C CB . THR A 0 665 . -41.396 43.047 64.956 1.00 29.73 665 A 1 ATOM 5163 O O . THR A 0 665 . -39.279 45.055 63.970 1.00 29.73 665 A 1 ATOM 5164 C CG2 . THR A 0 665 . -42.111 44.308 65.424 1.00 29.73 665 A 1 ATOM 5165 O OG1 . THR A 0 665 . -42.441 42.125 64.763 1.00 29.73 665 A 1 ATOM 5166 N N . VAL A 0 666 . -40.792 45.111 62.276 1.00 34.69 666 A 1 ATOM 5167 C CA . VAL A 0 666 . -41.052 46.572 62.029 1.00 34.69 666 A 1 ATOM 5168 C C . VAL A 0 666 . -39.924 47.595 61.657 1.00 34.69 666 A 1 ATOM 5169 C CB . VAL A 0 666 . -42.004 47.086 63.142 1.00 34.69 666 A 1 ATOM 5170 O O . VAL A 0 666 . -38.930 47.724 62.356 1.00 34.69 666 A 1 ATOM 5171 C CG1 . VAL A 0 666 . -42.090 48.589 63.377 1.00 34.69 666 A 1 ATOM 5172 C CG2 . VAL A 0 666 . -43.437 46.613 62.840 1.00 34.69 666 A 1 ATOM 5173 N N . GLU A 0 667 . -40.212 48.383 60.589 1.00 29.58 667 A 1 ATOM 5174 C CA . GLU A 0 667 . -39.761 49.763 60.193 1.00 29.58 667 A 1 ATOM 5175 C C . GLU A 0 667 . -38.255 50.106 59.956 1.00 29.58 667 A 1 ATOM 5176 C CB . GLU A 0 667 . -40.510 50.779 61.075 1.00 29.58 667 A 1 ATOM 5177 O O . GLU A 0 667 . -37.371 49.360 60.355 1.00 29.58 667 A 1 ATOM 5178 C CG . GLU A 0 667 . -41.954 50.967 60.563 1.00 29.58 667 A 1 ATOM 5179 C CD . GLU A 0 667 . -42.928 51.558 61.596 1.00 29.58 667 A 1 ATOM 5180 O OE1 . GLU A 0 667 . -44.146 51.374 61.373 1.00 29.58 667 A 1 ATOM 5181 O OE2 . GLU A 0 667 . -42.457 52.131 62.603 1.00 29.58 667 A 1 ATOM 5182 N N . HIS A 0 668 . -37.857 51.180 59.229 1.00 36.23 668 A 1 ATOM 5183 C CA . HIS A 0 668 . -38.579 52.348 58.650 1.00 36.23 668 A 1 ATOM 5184 C C . HIS A 0 668 . -37.976 52.851 57.289 1.00 36.23 668 A 1 ATOM 5185 C CB . HIS A 0 668 . -38.538 53.508 59.677 1.00 36.23 668 A 1 ATOM 5186 O O . HIS A 0 668 . -36.855 52.496 56.931 1.00 36.23 668 A 1 ATOM 5187 C CG . HIS A 0 668 . -39.778 54.376 59.707 1.00 36.23 668 A 1 ATOM 5188 C CD2 . HIS A 0 668 . -40.743 54.412 60.685 1.00 36.23 668 A 1 ATOM 5189 N ND1 . HIS A 0 668 . -40.112 55.340 58.782 1.00 36.23 668 A 1 ATOM 5190 C CE1 . HIS A 0 668 . -41.257 55.920 59.177 1.00 36.23 668 A 1 ATOM 5191 N NE2 . HIS A 0 668 . -41.674 55.396 60.335 1.00 36.23 668 A 1 ATOM 5192 N N . THR A 0 669 . -38.718 53.694 56.544 1.00 35.80 669 A 1 ATOM 5193 C CA . THR A 0 669 . -38.366 54.518 55.330 1.00 35.80 669 A 1 ATOM 5194 C C . THR A 0 669 . -37.567 55.811 55.673 1.00 35.80 669 A 1 ATOM 5195 C CB . THR A 0 669 . -39.706 54.908 54.670 1.00 35.80 669 A 1 ATOM 5196 O O . THR A 0 669 . -37.292 55.944 56.869 1.00 35.80 669 A 1 ATOM 5197 C CG2 . THR A 0 669 . -40.334 53.738 53.918 1.00 35.80 669 A 1 ATOM 5198 O OG1 . THR A 0 669 . -40.635 55.326 55.649 1.00 35.80 669 A 1 ATOM 5199 N N . PRO A 0 670 . -37.232 56.811 54.783 1.00 43.31 670 A 1 ATOM 5200 C CA . PRO A 0 670 . -37.463 57.094 53.320 1.00 43.31 670 A 1 ATOM 5201 C C . PRO A 0 670 . -36.155 57.213 52.462 1.00 43.31 670 A 1 ATOM 5202 C CB . PRO A 0 670 . -38.219 58.438 53.334 1.00 43.31 670 A 1 ATOM 5203 O O . PRO A 0 670 . -35.078 57.034 53.018 1.00 43.31 670 A 1 ATOM 5204 C CG . PRO A 0 670 . -38.167 58.946 54.773 1.00 43.31 670 A 1 ATOM 5205 C CD . PRO A 0 670 . -37.003 58.145 55.330 1.00 43.31 670 A 1 ATOM 5206 N N . ASP A 0 671 . -36.091 57.332 51.115 1.00 33.99 671 A 1 ATOM 5207 C CA . ASP A 0 671 . -36.683 58.203 50.040 1.00 33.99 671 A 1 ATOM 5208 C C . ASP A 0 671 . -35.958 59.569 49.793 1.00 33.99 671 A 1 ATOM 5209 C CB . ASP A 0 671 . -38.229 58.290 50.042 1.00 33.99 671 A 1 ATOM 5210 O O . ASP A 0 671 . -35.231 60.023 50.673 1.00 33.99 671 A 1 ATOM 5211 C CG . ASP A 0 671 . -38.841 58.738 48.702 1.00 33.99 671 A 1 ATOM 5212 O OD1 . ASP A 0 671 . -38.176 58.553 47.656 1.00 33.99 671 A 1 ATOM 5213 O OD2 . ASP A 0 671 . -39.961 59.287 48.740 1.00 33.99 671 A 1 ATOM 5214 N N . VAL A 0 672 . -36.157 60.180 48.598 1.00 41.71 672 A 1 ATOM 5215 C CA . VAL A 0 672 . -35.845 61.558 48.087 1.00 41.71 672 A 1 ATOM 5216 C C . VAL A 0 672 . -35.087 61.621 46.724 1.00 41.71 672 A 1 ATOM 5217 C CB . VAL A 0 672 . -35.330 62.568 49.154 1.00 41.71 672 A 1 ATOM 5218 O O . VAL A 0 672 . -33.873 61.772 46.645 1.00 41.71 672 A 1 ATOM 5219 C CG1 . VAL A 0 672 . -34.969 63.966 48.617 1.00 41.71 672 A 1 ATOM 5220 C CG2 . VAL A 0 672 . -36.427 62.872 50.197 1.00 41.71 672 A 1 ATOM 5221 N N . ASP A 0 673 . -35.884 61.589 45.644 1.00 39.92 673 A 1 ATOM 5222 C CA . ASP A 0 673 . -35.979 62.570 44.530 1.00 39.92 673 A 1 ATOM 5223 C C . ASP A 0 673 . -34.905 62.878 43.439 1.00 39.92 673 A 1 ATOM 5224 C CB . ASP A 0 673 . -36.494 63.911 45.095 1.00 39.92 673 A 1 ATOM 5225 O O . ASP A 0 673 . -33.928 63.576 43.684 1.00 39.92 673 A 1 ATOM 5226 C CG . ASP A 0 673 . -37.994 63.948 45.347 1.00 39.92 673 A 1 ATOM 5227 O OD1 . ASP A 0 673 . -38.706 63.020 44.898 1.00 39.92 673 A 1 ATOM 5228 O OD2 . ASP A 0 673 . -38.515 65.023 45.722 1.00 39.92 673 A 1 ATOM 5229 N N . LYS A 0 674 . -35.346 62.644 42.174 1.00 38.56 674 A 1 ATOM 5230 C CA . LYS A 0 674 . -35.387 63.568 40.987 1.00 38.56 674 A 1 ATOM 5231 C C . LYS A 0 674 . -34.023 64.045 40.367 1.00 38.56 674 A 1 ATOM 5232 C CB . LYS A 0 674 . -36.396 64.704 41.320 1.00 38.56 674 A 1 ATOM 5233 O O . LYS A 0 674 . -32.984 63.956 40.996 1.00 38.56 674 A 1 ATOM 5234 C CG . LYS A 0 674 . -37.830 64.263 41.715 1.00 38.56 674 A 1 ATOM 5235 C CD . LYS A 0 674 . -38.674 65.456 42.213 1.00 38.56 674 A 1 ATOM 5236 C CE . LYS A 0 674 . -40.159 65.135 42.496 1.00 38.56 674 A 1 ATOM 5237 N NZ . LYS A 0 674 . -40.430 64.735 43.898 1.00 38.56 674 A 1 ATOM 5238 N N . LYS A 0 675 . -33.900 64.531 39.107 1.00 40.31 675 A 1 ATOM 5239 C CA . LYS A 0 675 . -34.881 65.006 38.096 1.00 40.31 675 A 1 ATOM 5240 C C . LYS A 0 675 . -34.367 64.982 36.618 1.00 40.31 675 A 1 ATOM 5241 C CB . LYS A 0 675 . -35.180 66.484 38.448 1.00 40.31 675 A 1 ATOM 5242 O O . LYS A 0 675 . -33.308 65.545 36.376 1.00 40.31 675 A 1 ATOM 5243 C CG . LYS A 0 675 . -36.511 66.908 37.838 1.00 40.31 675 A 1 ATOM 5244 C CD . LYS A 0 675 . -37.061 68.220 38.402 1.00 40.31 675 A 1 ATOM 5245 C CE . LYS A 0 675 . -38.289 68.554 37.553 1.00 40.31 675 A 1 ATOM 5246 N NZ . LYS A 0 675 . -39.015 69.757 38.003 1.00 40.31 675 A 1 ATOM 5247 N N . GLU A 0 676 . -35.179 64.459 35.670 1.00 35.69 676 A 1 ATOM 5248 C CA . GLU A 0 676 . -35.141 64.586 34.167 1.00 35.69 676 A 1 ATOM 5249 C C . GLU A 0 676 . -33.739 64.530 33.461 1.00 35.69 676 A 1 ATOM 5250 C CB . GLU A 0 676 . -36.054 65.762 33.766 1.00 35.69 676 A 1 ATOM 5251 O O . GLU A 0 676 . -32.802 64.040 34.076 1.00 35.69 676 A 1 ATOM 5252 C CG . GLU A 0 676 . -37.553 65.480 34.020 1.00 35.69 676 A 1 ATOM 5253 C CD . GLU A 0 676 . -38.238 66.507 34.934 1.00 35.69 676 A 1 ATOM 5254 O OE1 . GLU A 0 676 . -38.187 67.722 34.639 1.00 35.69 676 A 1 ATOM 5255 O OE2 . GLU A 0 676 . -38.794 66.088 35.975 1.00 35.69 676 A 1 ATOM 5256 N N . ILE A 0 677 . -33.435 64.830 32.174 1.00 39.70 677 A 1 ATOM 5257 C CA . ILE A 0 677 . -34.100 65.150 30.870 1.00 39.70 677 A 1 ATOM 5258 C C . ILE A 0 677 . -33.384 64.235 29.824 1.00 39.70 677 A 1 ATOM 5259 C CB . ILE A 0 677 . -33.822 66.643 30.492 1.00 39.70 677 A 1 ATOM 5260 O O . ILE A 0 677 . -32.158 64.217 29.825 1.00 39.70 677 A 1 ATOM 5261 C CG1 . ILE A 0 677 . -34.358 67.678 31.512 1.00 39.70 677 A 1 ATOM 5262 C CG2 . ILE A 0 677 . -34.356 67.006 29.093 1.00 39.70 677 A 1 ATOM 5263 C CD1 . ILE A 0 677 . -33.928 69.129 31.246 1.00 39.70 677 A 1 ATOM 5264 N N . ALA A 0 678 . -33.981 63.305 29.057 1.00 38.74 678 A 1 ATOM 5265 C CA . ALA A 0 678 . -34.977 63.314 27.955 1.00 38.74 678 A 1 ATOM 5266 C C . ALA A 0 678 . -34.414 63.510 26.512 1.00 38.74 678 A 1 ATOM 5267 C CB . ALA A 0 678 . -36.228 64.155 28.248 1.00 38.74 678 A 1 ATOM 5268 O O . ALA A 0 678 . -33.505 64.308 26.312 1.00 38.74 678 A 1 ATOM 5269 N N . ASN A 0 679 . -35.048 62.835 25.523 1.00 36.41 679 A 1 ATOM 5270 C CA . ASN A 0 679 . -34.872 62.909 24.042 1.00 36.41 679 A 1 ATOM 5271 C C . ASN A 0 679 . -33.591 62.257 23.442 1.00 36.41 679 A 1 ATOM 5272 C CB . ASN A 0 679 . -35.093 64.381 23.627 1.00 36.41 679 A 1 ATOM 5273 O O . ASN A 0 679 . -32.516 62.432 23.995 1.00 36.41 679 A 1 ATOM 5274 C CG . ASN A 0 679 . -36.511 64.844 23.927 1.00 36.41 679 A 1 ATOM 5275 N ND2 . ASN A 0 679 . -36.707 66.109 24.208 1.00 36.41 679 A 1 ATOM 5276 O OD1 . ASN A 0 679 . -37.460 64.076 23.924 1.00 36.41 679 A 1 ATOM 5277 N N . LEU A 0 680 . -33.576 61.506 22.315 1.00 38.71 680 A 1 ATOM 5278 C CA . LEU A 0 680 . -34.564 61.054 21.287 1.00 38.71 680 A 1 ATOM 5279 C C . LEU A 0 680 . -34.105 59.658 20.689 1.00 38.71 680 A 1 ATOM 5280 C CB . LEU A 0 680 . -34.687 62.183 20.225 1.00 38.71 680 A 1 ATOM 5281 O O . LEU A 0 680 . -33.105 59.131 21.175 1.00 38.71 680 A 1 ATOM 5282 C CG . LEU A 0 680 . -35.948 63.073 20.352 1.00 38.71 680 A 1 ATOM 5283 C CD1 . LEU A 0 680 . -35.745 64.372 19.570 1.00 38.71 680 A 1 ATOM 5284 C CD2 . LEU A 0 680 . -37.255 62.449 19.868 1.00 38.71 680 A 1 ATOM 5285 N N . PRO A 0 681 . -34.810 58.987 19.732 1.00 37.90 681 A 1 ATOM 5286 C CA . PRO A 0 681 . -34.831 57.508 19.627 1.00 37.90 681 A 1 ATOM 5287 C C . PRO A 0 681 . -33.943 56.824 18.551 1.00 37.90 681 A 1 ATOM 5288 C CB . PRO A 0 681 . -36.313 57.192 19.371 1.00 37.90 681 A 1 ATOM 5289 O O . PRO A 0 681 . -33.202 57.450 17.799 1.00 37.90 681 A 1 ATOM 5290 C CG . PRO A 0 681 . -36.684 58.293 18.389 1.00 37.90 681 A 1 ATOM 5291 C CD . PRO A 0 681 . -35.969 59.491 19.006 1.00 37.90 681 A 1 ATOM 5292 N N . SER A 0 682 . -34.062 55.489 18.498 1.00 32.19 682 A 1 ATOM 5293 C CA . SER A 0 682 . -33.315 54.507 17.688 1.00 32.19 682 A 1 ATOM 5294 C C . SER A 0 682 . -33.615 54.489 16.173 1.00 32.19 682 A 1 ATOM 5295 C CB . SER A 0 682 . -33.686 53.096 18.181 1.00 32.19 682 A 1 ATOM 5296 O O . SER A 0 682 . -34.755 54.731 15.776 1.00 32.19 682 A 1 ATOM 5297 O OG . SER A 0 682 . -33.829 53.037 19.591 1.00 32.19 682 A 1 ATOM 5298 N N . PRO A 0 683 . -32.658 54.037 15.331 1.00 43.54 683 A 1 ATOM 5299 C CA . PRO A 0 683 . -32.911 53.524 13.982 1.00 43.54 683 A 1 ATOM 5300 C C . PRO A 0 683 . -33.122 51.991 13.954 1.00 43.54 683 A 1 ATOM 5301 C CB . PRO A 0 683 . -31.679 53.946 13.184 1.00 43.54 683 A 1 ATOM 5302 O O . PRO A 0 683 . -32.691 51.267 14.851 1.00 43.54 683 A 1 ATOM 5303 C CG . PRO A 0 683 . -30.555 53.800 14.211 1.00 43.54 683 A 1 ATOM 5304 C CD . PRO A 0 683 . -31.221 54.120 15.555 1.00 43.54 683 A 1 ATOM 5305 N N . SER A 0 684 . -33.785 51.497 12.905 1.00 36.81 684 A 1 ATOM 5306 C CA . SER A 0 684 . -34.229 50.103 12.739 1.00 36.81 684 A 1 ATOM 5307 C C . SER A 0 684 . -33.254 49.200 11.968 1.00 36.81 684 A 1 ATOM 5308 C CB . SER A 0 684 . -35.589 50.112 12.030 1.00 36.81 684 A 1 ATOM 5309 O O . SER A 0 684 . -32.363 49.665 11.259 1.00 36.81 684 A 1 ATOM 5310 O OG . SER A 0 684 . -35.497 50.799 10.795 1.00 36.81 684 A 1 ATOM 5311 N N . SER A 0 685 . -33.482 47.885 12.032 1.00 30.43 685 A 1 ATOM 5312 C CA . SER A 0 685 . -32.834 46.898 11.161 1.00 30.43 685 A 1 ATOM 5313 C C . SER A 0 685 . -33.270 47.040 9.695 1.00 30.43 685 A 1 ATOM 5314 C CB . SER A 0 685 . -33.144 45.481 11.665 1.00 30.43 685 A 1 ATOM 5315 O O . SER A 0 685 . -34.444 47.258 9.402 1.00 30.43 685 A 1 ATOM 5316 O OG . SER A 0 685 . -34.533 45.311 11.896 1.00 30.43 685 A 1 ATOM 5317 N N . VAL A 0 686 . -32.330 46.852 8.761 1.00 39.10 686 A 1 ATOM 5318 C CA . VAL A 0 686 . -32.604 46.675 7.323 1.00 39.10 686 A 1 ATOM 5319 C C . VAL A 0 686 . -31.623 45.642 6.763 1.00 39.10 686 A 1 ATOM 5320 C CB . VAL A 0 686 . -32.497 47.994 6.521 1.00 39.10 686 A 1 ATOM 5321 O O . VAL A 0 686 . -30.419 45.755 6.975 1.00 39.10 686 A 1 ATOM 5322 C CG1 . VAL A 0 686 . -33.033 47.790 5.096 1.00 39.10 686 A 1 ATOM 5323 C CG2 . VAL A 0 686 . -33.288 49.157 7.135 1.00 39.10 686 A 1 ATOM 5324 N N . SER A 0 687 . -32.128 44.629 6.054 1.00 32.25 687 A 1 ATOM 5325 C CA . SER A 0 687 . -31.297 43.617 5.380 1.00 32.25 687 A 1 ATOM 5326 C C . SER A 0 687 . -31.116 43.967 3.897 1.00 32.25 687 A 1 ATOM 5327 C CB . SER A 0 687 . -31.942 42.232 5.479 1.00 32.25 687 A 1 ATOM 5328 O O . SER A 0 687 . -32.124 44.184 3.221 1.00 32.25 687 A 1 ATOM 5329 O OG . SER A 0 687 . -32.072 41.842 6.829 1.00 32.25 687 A 1 ATOM 5330 N N . PRO A 0 688 . -29.889 43.977 3.343 1.00 45.25 688 A 1 ATOM 5331 C CA . PRO A 0 688 . -29.683 44.160 1.911 1.00 45.25 688 A 1 ATOM 5332 C C . PRO A 0 688 . -29.882 42.835 1.158 1.00 45.25 688 A 1 ATOM 5333 C CB . PRO A 0 688 . -28.262 44.715 1.786 1.00 45.25 688 A 1 ATOM 5334 O O . PRO A 0 688 . -29.056 41.927 1.230 1.00 45.25 688 A 1 ATOM 5335 C CG . PRO A 0 688 . -27.527 44.085 2.970 1.00 45.25 688 A 1 ATOM 5336 C CD . PRO A 0 688 . -28.610 43.937 4.042 1.00 45.25 688 A 1 ATOM 5337 N N . SER A 0 689 . -30.968 42.729 0.390 1.00 32.08 689 A 1 ATOM 5338 C CA . SER A 0 689 . -31.110 41.674 -0.620 1.00 32.08 689 A 1 ATOM 5339 C C . SER A 0 689 . -30.323 42.066 -1.872 1.00 32.08 689 A 1 ATOM 5340 C CB . SER A 0 689 . -32.586 41.451 -0.964 1.00 32.08 689 A 1 ATOM 5341 O O . SER A 0 689 . -30.690 43.020 -2.555 1.00 32.08 689 A 1 ATOM 5342 O OG . SER A 0 689 . -32.719 40.367 -1.866 1.00 32.08 689 A 1 ATOM 5343 N N . VAL A 0 690 . -29.247 41.338 -2.186 1.00 39.97 690 A 1 ATOM 5344 C CA . VAL A 0 690 . -28.479 41.530 -3.427 1.00 39.97 690 A 1 ATOM 5345 C C . VAL A 0 690 . -28.645 40.308 -4.322 1.00 39.97 690 A 1 ATOM 5346 C CB . VAL A 0 690 . -27.001 41.879 -3.169 1.00 39.97 690 A 1 ATOM 5347 O O . VAL A 0 690 . -28.101 39.236 -4.070 1.00 39.97 690 A 1 ATOM 5348 C CG1 . VAL A 0 690 . -26.262 42.127 -4.493 1.00 39.97 690 A 1 ATOM 5349 C CG2 . VAL A 0 690 . -26.885 43.157 -2.326 1.00 39.97 690 A 1 ATOM 5350 N N . ARG A 0 691 . -29.418 40.490 -5.392 1.00 31.26 691 A 1 ATOM 5351 C CA . ARG A 0 691 . -29.644 39.508 -6.453 1.00 31.26 691 A 1 ATOM 5352 C C . ARG A 0 691 . -28.760 39.869 -7.640 1.00 31.26 691 A 1 ATOM 5353 C CB . ARG A 0 691 . -31.140 39.552 -6.813 1.00 31.26 691 A 1 ATOM 5354 O O . ARG A 0 691 . -29.009 40.888 -8.274 1.00 31.26 691 A 1 ATOM 5355 C CG . ARG A 0 691 . -31.576 38.545 -7.889 1.00 31.26 691 A 1 ATOM 5356 C CD . ARG A 0 691 . -33.015 38.875 -8.315 1.00 31.26 691 A 1 ATOM 5357 N NE . ARG A 0 691 . -33.631 37.797 -9.115 1.00 31.26 691 A 1 ATOM 5358 N NH1 . ARG A 0 691 . -35.223 39.071 -10.187 1.00 31.26 691 A 1 ATOM 5359 N NH2 . ARG A 0 691 . -35.200 36.865 -10.481 1.00 31.26 691 A 1 ATOM 5360 C CZ . ARG A 0 691 . -34.675 37.918 -9.921 1.00 31.26 691 A 1 ATOM 5361 N N . SER A 0 692 . -27.802 39.015 -7.996 1.00 35.53 692 A 1 ATOM 5362 C CA . SER A 0 692 . -27.112 39.125 -9.284 1.00 35.53 692 A 1 ATOM 5363 C C . SER A 0 692 . -26.911 37.758 -9.929 1.00 35.53 692 A 1 ATOM 5364 C CB . SER A 0 692 . -25.785 39.879 -9.160 1.00 35.53 692 A 1 ATOM 5365 O O . SER A 0 692 . -26.394 36.828 -9.319 1.00 35.53 692 A 1 ATOM 5366 O OG . SER A 0 692 . -25.419 40.368 -10.434 1.00 35.53 692 A 1 ATOM 5367 N N . SER A 0 693 . -27.308 37.670 -11.198 1.00 35.24 693 A 1 ATOM 5368 C CA . SER A 0 693 . -26.708 36.745 -12.171 1.00 35.24 693 A 1 ATOM 5369 C C . SER A 0 693 . -25.225 37.149 -12.376 1.00 35.24 693 A 1 ATOM 5370 C CB . SER A 0 693 . -27.566 36.821 -13.439 1.00 35.24 693 A 1 ATOM 5371 O O . SER A 0 693 . -24.800 38.178 -11.859 1.00 35.24 693 A 1 ATOM 5372 O OG . SER A 0 693 . -28.907 36.503 -13.110 1.00 35.24 693 A 1 ATOM 5373 N N . HIS A 0 694 . -24.332 36.423 -13.045 1.00 37.00 694 A 1 ATOM 5374 C CA . HIS A 0 694 . -24.439 35.543 -14.215 1.00 37.00 694 A 1 ATOM 5375 C C . HIS A 0 694 . -23.392 34.407 -14.052 1.00 37.00 694 A 1 ATOM 5376 C CB . HIS A 0 694 . -24.180 36.409 -15.475 1.00 37.00 694 A 1 ATOM 5377 O O . HIS A 0 694 . -22.474 34.537 -13.251 1.00 37.00 694 A 1 ATOM 5378 C CG . HIS A 0 694 . -24.736 37.826 -15.430 1.00 37.00 694 A 1 ATOM 5379 C CD2 . HIS A 0 694 . -24.141 38.916 -14.843 1.00 37.00 694 A 1 ATOM 5380 N ND1 . HIS A 0 694 . -25.950 38.257 -15.921 1.00 37.00 694 A 1 ATOM 5381 C CE1 . HIS A 0 694 . -26.089 39.560 -15.615 1.00 37.00 694 A 1 ATOM 5382 N NE2 . HIS A 0 694 . -25.016 40.000 -14.949 1.00 37.00 694 A 1 ATOM 5383 N N . SER A 0 695 . -23.466 33.259 -14.726 1.00 35.37 695 A 1 ATOM 5384 C CA . SER A 0 695 . -23.151 33.118 -16.157 1.00 35.37 695 A 1 ATOM 5385 C C . SER A 0 695 . -23.659 31.778 -16.727 1.00 35.37 695 A 1 ATOM 5386 C CB . SER A 0 695 . -21.626 33.200 -16.336 1.00 35.37 695 A 1 ATOM 5387 O O . SER A 0 695 . -24.106 30.903 -15.987 1.00 35.37 695 A 1 ATOM 5388 O OG . SER A 0 695 . -21.313 33.423 -17.695 1.00 35.37 695 A 1 ATOM 5389 N N . THR A 0 696 . -23.625 31.637 -18.052 1.00 38.93 696 A 1 ATOM 5390 C CA . THR A 0 696 . -24.348 30.608 -18.821 1.00 38.93 696 A 1 ATOM 5391 C C . THR A 0 696 . -23.719 29.211 -18.750 1.00 38.93 696 A 1 ATOM 5392 C CB . THR A 0 696 . -24.485 31.063 -20.283 1.00 38.93 696 A 1 ATOM 5393 O O . THR A 0 696 . -22.500 29.054 -18.760 1.00 38.93 696 A 1 ATOM 5394 C CG2 . THR A 0 696 . -25.415 30.194 -21.129 1.00 38.93 696 A 1 ATOM 5395 O OG1 . THR A 0 696 . -25.040 32.359 -20.308 1.00 38.93 696 A 1 ATOM 5396 N N . ALA A 0 697 . -24.569 28.181 -18.729 1.00 31.92 697 A 1 ATOM 5397 C CA . ALA A 0 697 . -24.167 26.778 -18.695 1.00 31.92 697 A 1 ATOM 5398 C C . ALA A 0 697 . -23.733 26.226 -20.067 1.00 31.92 697 A 1 ATOM 5399 C CB . ALA A 0 697 . -25.340 25.961 -18.135 1.00 31.92 697 A 1 ATOM 5400 O O . ALA A 0 697 . -24.277 26.602 -21.103 1.00 31.92 697 A 1 ATOM 5401 N N . MET A 0 698 . -22.842 25.231 -20.041 1.00 39.05 698 A 1 ATOM 5402 C CA . MET A 0 698 . -22.660 24.250 -21.117 1.00 39.05 698 A 1 ATOM 5403 C C . MET A 0 698 . -23.233 22.909 -20.645 1.00 39.05 698 A 1 ATOM 5404 C CB . MET A 0 698 . -21.173 24.147 -21.503 1.00 39.05 698 A 1 ATOM 5405 O O . MET A 0 698 . -22.536 22.098 -20.038 1.00 39.05 698 A 1 ATOM 5406 C CG . MET A 0 698 . -20.702 25.355 -22.320 1.00 39.05 698 A 1 ATOM 5407 S SD . MET A 0 698 . -21.357 25.407 -24.012 1.00 39.05 698 A 1 ATOM 5408 C CE . MET A 0 698 . -20.679 26.997 -24.554 1.00 39.05 698 A 1 ATOM 5409 N N . THR A 0 699 . -24.532 22.695 -20.858 1.00 36.96 699 A 1 ATOM 5410 C CA . THR A 0 699 . -25.213 21.445 -20.492 1.00 36.96 699 A 1 ATOM 5411 C C . THR A 0 699 . -24.871 20.331 -21.479 1.00 36.96 699 A 1 ATOM 5412 C CB . THR A 0 699 . -26.741 21.626 -20.459 1.00 36.96 699 A 1 ATOM 5413 O O . THR A 0 699 . -25.333 20.358 -22.620 1.00 36.96 699 A 1 ATOM 5414 C CG2 . THR A 0 699 . -27.203 22.455 -19.264 1.00 36.96 699 A 1 ATOM 5415 O OG1 . THR A 0 699 . -27.170 22.296 -21.622 1.00 36.96 699 A 1 ATOM 5416 N N . VAL A 0 700 . -24.122 19.322 -21.032 1.00 43.16 700 A 1 ATOM 5417 C CA . VAL A 0 700 . -24.032 18.025 -21.719 1.00 43.16 700 A 1 ATOM 5418 C C . VAL A 0 700 . -25.009 17.082 -21.026 1.00 43.16 700 A 1 ATOM 5419 C CB . VAL A 0 700 . -22.598 17.462 -21.735 1.00 43.16 700 A 1 ATOM 5420 O O . VAL A 0 700 . -24.791 16.695 -19.880 1.00 43.16 700 A 1 ATOM 5421 C CG1 . VAL A 0 700 . -22.540 16.183 -22.582 1.00 43.16 700 A 1 ATOM 5422 C CG2 . VAL A 0 700 . -21.603 18.463 -22.338 1.00 43.16 700 A 1 ATOM 5423 N N . ASP A 0 701 . -26.119 16.777 -21.692 1.00 34.85 701 A 1 ATOM 5424 C CA . ASP A 0 701 . -27.226 16.042 -21.081 1.00 34.85 701 A 1 ATOM 5425 C C . ASP A 0 701 . -26.987 14.522 -21.090 1.00 34.85 701 A 1 ATOM 5426 C CB . ASP A 0 701 . -28.548 16.440 -21.757 1.00 34.85 701 A 1 ATOM 5427 O O . ASP A 0 701 . -26.779 13.914 -22.141 1.00 34.85 701 A 1 ATOM 5428 C CG . ASP A 0 701 . -29.773 15.922 -20.995 1.00 34.85 701 A 1 ATOM 5429 O OD1 . ASP A 0 701 . -29.603 15.513 -19.821 1.00 34.85 701 A 1 ATOM 5430 O OD2 . ASP A 0 701 . -30.872 15.951 -21.587 1.00 34.85 701 A 1 ATOM 5431 N N . VAL A 0 702 . -27.023 13.906 -19.905 1.00 41.45 702 A 1 ATOM 5432 C CA . VAL A 0 702 . -26.944 12.449 -19.709 1.00 41.45 702 A 1 ATOM 5433 C C . VAL A 0 702 . -28.002 12.030 -18.686 1.00 41.45 702 A 1 ATOM 5434 C CB . VAL A 0 702 . -25.522 11.962 -19.345 1.00 41.45 702 A 1 ATOM 5435 O O . VAL A 0 702 . -27.732 11.752 -17.515 1.00 41.45 702 A 1 ATOM 5436 C CG1 . VAL A 0 702 . -25.462 10.424 -19.308 1.00 41.45 702 A 1 ATOM 5437 C CG2 . VAL A 0 702 . -24.469 12.410 -20.370 1.00 41.45 702 A 1 ATOM 5438 N N . THR A 0 703 . -29.256 11.980 -19.131 1.00 38.98 703 A 1 ATOM 5439 C CA . THR A 0 703 . -30.399 11.566 -18.312 1.00 38.98 703 A 1 ATOM 5440 C C . THR A 0 703 . -30.347 10.080 -17.926 1.00 38.98 703 A 1 ATOM 5441 C CB . THR A 0 703 . -31.730 11.847 -19.037 1.00 38.98 703 A 1 ATOM 5442 O O . THR A 0 703 . -30.873 9.226 -18.640 1.00 38.98 703 A 1 ATOM 5443 C CG2 . THR A 0 703 . -32.110 13.320 -19.056 1.00 38.98 703 A 1 ATOM 5444 O OG1 . THR A 0 703 . -31.678 11.388 -20.369 1.00 38.98 703 A 1 ATOM 5445 N N . THR A 0 704 . -29.798 9.727 -16.756 1.00 40.82 704 A 1 ATOM 5446 C CA . THR A 0 704 . -30.056 8.415 -16.114 1.00 40.82 704 A 1 ATOM 5447 C C . THR A 0 704 . -30.196 8.505 -14.587 1.00 40.82 704 A 1 ATOM 5448 C CB . THR A 0 704 . -29.076 7.314 -16.564 1.00 40.82 704 A 1 ATOM 5449 O O . THR A 0 704 . -29.296 8.196 -13.817 1.00 40.82 704 A 1 ATOM 5450 C CG2 . THR A 0 704 . -29.416 5.935 -15.982 1.00 40.82 704 A 1 ATOM 5451 O OG1 . THR A 0 704 . -29.199 7.119 -17.953 1.00 40.82 704 A 1 ATOM 5452 N N . LYS A 0 705 . -31.415 8.879 -14.179 1.00 46.79 705 A 1 ATOM 5453 C CA . LYS A 0 705 . -32.155 8.447 -12.973 1.00 46.79 705 A 1 ATOM 5454 C C . LYS A 0 705 . -31.426 8.369 -11.612 1.00 46.79 705 A 1 ATOM 5455 C CB . LYS A 0 705 . -32.844 7.097 -13.263 1.00 46.79 705 A 1 ATOM 5456 O O . LYS A 0 705 . -30.788 7.375 -11.283 1.00 46.79 705 A 1 ATOM 5457 C CG . LYS A 0 705 . -33.907 7.197 -14.368 1.00 46.79 705 A 1 ATOM 5458 C CD . LYS A 0 705 . -34.649 5.868 -14.568 1.00 46.79 705 A 1 ATOM 5459 C CE . LYS A 0 705 . -35.726 6.040 -15.649 1.00 46.79 705 A 1 ATOM 5460 N NZ . LYS A 0 705 . -36.447 4.773 -15.933 1.00 46.79 705 A 1 ATOM 5461 N N . ARG A 0 706 . -31.846 9.293 -10.733 1.00 36.56 706 A 1 ATOM 5462 C CA . ARG A 0 706 . -32.142 9.066 -9.299 1.00 36.56 706 A 1 ATOM 5463 C C . ARG A 0 706 . -30.986 8.477 -8.470 1.00 36.56 706 A 1 ATOM 5464 C CB . ARG A 0 706 . -33.455 8.248 -9.195 1.00 36.56 706 A 1 ATOM 5465 O O . ARG A 0 706 . -30.998 7.301 -8.111 1.00 36.56 706 A 1 ATOM 5466 C CG . ARG A 0 706 . -34.045 8.181 -7.771 1.00 36.56 706 A 1 ATOM 5467 C CD . ARG A 0 706 . -35.294 7.285 -7.685 1.00 36.56 706 A 1 ATOM 5468 N NE . ARG A 0 706 . -36.498 7.904 -8.285 1.00 36.56 706 A 1 ATOM 5469 N NH1 . ARG A 0 706 . -37.976 6.202 -7.820 1.00 36.56 706 A 1 ATOM 5470 N NH2 . ARG A 0 706 . -38.725 8.072 -8.768 1.00 36.56 706 A 1 ATOM 5471 C CZ . ARG A 0 706 . -37.720 7.391 -8.291 1.00 36.56 706 A 1 ATOM 5472 N N . GLY A 0 707 . -30.060 9.345 -8.063 1.00 34.01 707 A 1 ATOM 5473 C CA . GLY A 0 707 . -29.285 9.113 -6.840 1.00 34.01 707 A 1 ATOM 5474 C C . GLY A 0 707 . -30.212 9.065 -5.617 1.00 34.01 707 A 1 ATOM 5475 O O . GLY A 0 707 . -31.217 9.778 -5.569 1.00 34.01 707 A 1 ATOM 5476 N N . PHE A 0 708 . -29.905 8.203 -4.649 1.00 40.25 708 A 1 ATOM 5477 C CA . PHE A 0 708 . -30.672 8.099 -3.407 1.00 40.25 708 A 1 ATOM 5478 C C . PHE A 0 708 . -30.304 9.247 -2.461 1.00 40.25 708 A 1 ATOM 5479 C CB . PHE A 0 708 . -30.440 6.729 -2.749 1.00 40.25 708 A 1 ATOM 5480 O O . PHE A 0 708 . -29.134 9.440 -2.140 1.00 40.25 708 A 1 ATOM 5481 C CG . PHE A 0 708 . -31.228 5.590 -3.375 1.00 40.25 708 A 1 ATOM 5482 C CD1 . PHE A 0 708 . -32.405 5.129 -2.753 1.00 40.25 708 A 1 ATOM 5483 C CD2 . PHE A 0 708 . -30.787 4.980 -4.566 1.00 40.25 708 A 1 ATOM 5484 C CE1 . PHE A 0 708 . -33.133 4.065 -3.314 1.00 40.25 708 A 1 ATOM 5485 C CE2 . PHE A 0 708 . -31.518 3.917 -5.129 1.00 40.25 708 A 1 ATOM 5486 C CZ . PHE A 0 708 . -32.690 3.459 -4.503 1.00 40.25 708 A 1 ATOM 5487 N N . SER A 0 709 . -31.307 9.993 -1.993 1.00 33.73 709 A 1 ATOM 5488 C CA . SER A 0 709 . -31.131 10.933 -0.882 1.00 33.73 709 A 1 ATOM 5489 C C . SER A 0 709 . -30.997 10.158 0.441 1.00 33.73 709 A 1 ATOM 5490 C CB . SER A 0 709 . -32.317 11.899 -0.812 1.00 33.73 709 A 1 ATOM 5491 O O . SER A 0 709 . -31.754 9.201 0.633 1.00 33.73 709 A 1 ATOM 5492 O OG . SER A 0 709 . -32.191 12.752 0.310 1.00 33.73 709 A 1 ATOM 5493 N N . PRO A 0 710 . -30.132 10.576 1.389 1.00 42.87 710 A 1 ATOM 5494 C CA . PRO A 0 710 . -30.024 9.954 2.717 1.00 42.87 710 A 1 ATOM 5495 C C . PRO A 0 710 . -31.316 9.969 3.556 1.00 42.87 710 A 1 ATOM 5496 C CB . PRO A 0 710 . -28.910 10.726 3.436 1.00 42.87 710 A 1 ATOM 5497 O O . PRO A 0 710 . -31.398 9.282 4.573 1.00 42.87 710 A 1 ATOM 5498 C CG . PRO A 0 710 . -28.055 11.281 2.300 1.00 42.87 710 A 1 ATOM 5499 C CD . PRO A 0 710 . -29.093 11.584 1.223 1.00 42.87 710 A 1 ATOM 5500 N N . ALA A 0 711 . -32.332 10.738 3.144 1.00 37.92 711 A 1 ATOM 5501 C CA . ALA A 0 711 . -33.571 10.966 3.888 1.00 37.92 711 A 1 ATOM 5502 C C . ALA A 0 711 . -34.311 9.687 4.336 1.00 37.92 711 A 1 ATOM 5503 C CB . ALA A 0 711 . -34.477 11.841 3.013 1.00 37.92 711 A 1 ATOM 5504 O O . ALA A 0 711 . -34.944 9.703 5.389 1.00 37.92 711 A 1 ATOM 5505 N N . ALA A 0 712 . -34.203 8.577 3.596 1.00 39.28 712 A 1 ATOM 5506 C CA . ALA A 0 712 . -34.927 7.336 3.900 1.00 39.28 712 A 1 ATOM 5507 C C . ALA A 0 712 . -34.535 6.676 5.242 1.00 39.28 712 A 1 ATOM 5508 C CB . ALA A 0 712 . -34.734 6.372 2.723 1.00 39.28 712 A 1 ATOM 5509 O O . ALA A 0 712 . -35.348 5.965 5.821 1.00 39.28 712 A 1 ATOM 5510 N N . LEU A 0 713 . -33.326 6.926 5.766 1.00 42.32 713 A 1 ATOM 5511 C CA . LEU A 0 713 . -32.908 6.432 7.091 1.00 42.32 713 A 1 ATOM 5512 C C . LEU A 0 713 . -33.281 7.391 8.238 1.00 42.32 713 A 1 ATOM 5513 C CB . LEU A 0 713 . -31.399 6.124 7.066 1.00 42.32 713 A 1 ATOM 5514 O O . LEU A 0 713 . -33.332 6.981 9.400 1.00 42.32 713 A 1 ATOM 5515 C CG . LEU A 0 713 . -31.022 4.896 6.213 1.00 42.32 713 A 1 ATOM 5516 C CD1 . LEU A 0 713 . -29.500 4.796 6.096 1.00 42.32 713 A 1 ATOM 5517 C CD2 . LEU A 0 713 . -31.533 3.585 6.817 1.00 42.32 713 A 1 ATOM 5518 N N . SER A 0 714 . -33.591 8.652 7.918 1.00 43.39 714 A 1 ATOM 5519 C CA . SER A 0 714 . -34.021 9.662 8.896 1.00 43.39 714 A 1 ATOM 5520 C C . SER A 0 714 . -35.391 9.331 9.496 1.00 43.39 714 A 1 ATOM 5521 C CB . SER A 0 714 . -34.068 11.035 8.218 1.00 43.39 714 A 1 ATOM 5522 O O . SER A 0 714 . -35.637 9.563 10.678 1.00 43.39 714 A 1 ATOM 5523 O OG . SER A 0 714 . -34.194 12.054 9.185 1.00 43.39 714 A 1 ATOM 5524 N N . GLU A 0 715 . -36.283 8.720 8.711 1.00 48.08 715 A 1 ATOM 5525 C CA . GLU A 0 715 . -37.638 8.396 9.163 1.00 48.08 715 A 1 ATOM 5526 C C . GLU A 0 715 . -37.638 7.314 10.256 1.00 48.08 715 A 1 ATOM 5527 C CB . GLU A 0 715 . -38.491 8.029 7.942 1.00 48.08 715 A 1 ATOM 5528 O O . GLU A 0 715 . -38.270 7.501 11.300 1.00 48.08 715 A 1 ATOM 5529 C CG . GLU A 0 715 . -39.981 7.948 8.299 1.00 48.08 715 A 1 ATOM 5530 C CD . GLU A 0 715 . -40.887 7.960 7.058 1.00 48.08 715 A 1 ATOM 5531 O OE1 . GLU A 0 715 . -42.029 8.447 7.205 1.00 48.08 715 A 1 ATOM 5532 O OE2 . GLU A 0 715 . -40.440 7.486 5.990 1.00 48.08 715 A 1 ATOM 5533 N N . SER A 0 716 . -36.845 6.248 10.080 1.00 45.93 716 A 1 ATOM 5534 C CA . SER A 0 716 . -36.603 5.215 11.100 1.00 45.93 716 A 1 ATOM 5535 C C . SER A 0 716 . -35.929 5.762 12.360 1.00 45.93 716 A 1 ATOM 5536 C CB . SER A 0 716 . -35.772 4.058 10.524 1.00 45.93 716 A 1 ATOM 5537 O O . SER A 0 716 . -36.339 5.396 13.461 1.00 45.93 716 A 1 ATOM 5538 O OG . SER A 0 716 . -34.758 4.495 9.633 1.00 45.93 716 A 1 ATOM 5539 N N . GLY A 0 717 . -34.959 6.676 12.213 1.00 55.98 717 A 1 ATOM 5540 C CA . GLY A 0 717 . -34.349 7.383 13.343 1.00 55.98 717 A 1 ATOM 5541 C C . GLY A 0 717 . -35.399 8.156 14.139 1.00 55.98 717 A 1 ATOM 5542 O O . GLY A 0 717 . -35.609 7.874 15.317 1.00 55.98 717 A 1 ATOM 5543 N N . SER A 0 718 . -36.176 9.005 13.456 1.00 66.28 718 A 1 ATOM 5544 C CA . SER A 0 718 . -37.248 9.789 14.084 1.00 66.28 718 A 1 ATOM 5545 C C . SER A 0 718 . -38.319 8.923 14.755 1.00 66.28 718 A 1 ATOM 5546 C CB . SER A 0 718 . -37.908 10.723 13.059 1.00 66.28 718 A 1 ATOM 5547 O O . SER A 0 718 . -38.982 9.376 15.684 1.00 66.28 718 A 1 ATOM 5548 O OG . SER A 0 718 . -38.989 10.103 12.360 1.00 66.28 718 A 1 ATOM 5549 N N . ARG A 0 719 . -38.539 7.687 14.283 1.00 70.03 719 A 1 ATOM 5550 C CA . ARG A 0 719 . -39.511 6.756 14.870 1.00 70.03 719 A 1 ATOM 5551 C C . ARG A 0 719 . -38.977 6.118 16.152 1.00 70.03 719 A 1 ATOM 5552 C CB . ARG A 0 719 . -39.944 5.728 13.813 1.00 70.03 719 A 1 ATOM 5553 O O . ARG A 0 719 . -39.747 5.986 17.097 1.00 70.03 719 A 1 ATOM 5554 C CG . ARG A 0 719 . -41.108 4.856 14.308 1.00 70.03 719 A 1 ATOM 5555 C CD . ARG A 0 719 . -41.647 3.972 13.178 1.00 70.03 719 A 1 ATOM 5556 N NE . ARG A 0 719 . -42.737 3.096 13.652 1.00 70.03 719 A 1 ATOM 5557 N NH1 . ARG A 0 719 . -43.394 2.281 11.605 1.00 70.03 719 A 1 ATOM 5558 N NH2 . ARG A 0 719 . -44.410 1.561 13.456 1.00 70.03 719 A 1 ATOM 5559 C CZ . ARG A 0 719 . -43.506 2.321 12.904 1.00 70.03 719 A 1 ATOM 5560 N N . LEU A 0 720 . -37.690 5.771 16.208 1.00 72.30 720 A 1 ATOM 5561 C CA . LEU A 0 720 . -37.041 5.309 17.440 1.00 72.30 720 A 1 ATOM 5562 C C . LEU A 0 720 . -36.907 6.435 18.471 1.00 72.30 720 A 1 ATOM 5563 C CB . LEU A 0 720 . -35.672 4.690 17.110 1.00 72.30 720 A 1 ATOM 5564 O O . LEU A 0 720 . -37.160 6.195 19.649 1.00 72.30 720 A 1 ATOM 5565 C CG . LEU A 0 720 . -35.757 3.300 16.455 1.00 72.30 720 A 1 ATOM 5566 C CD1 . LEU A 0 720 . -34.369 2.875 15.976 1.00 72.30 720 A 1 ATOM 5567 C CD2 . LEU A 0 720 . -36.267 2.230 17.427 1.00 72.30 720 A 1 ATOM 5568 N N . GLU A 0 721 . -36.603 7.661 18.039 1.00 75.66 721 A 1 ATOM 5569 C CA . GLU A 0 721 . -36.625 8.852 18.901 1.00 75.66 721 A 1 ATOM 5570 C C . GLU A 0 721 . -38.033 9.079 19.471 1.00 75.66 721 A 1 ATOM 5571 C CB . GLU A 0 721 . -36.100 10.080 18.139 1.00 75.66 721 A 1 ATOM 5572 O O . GLU A 0 721 . -38.190 9.041 20.685 1.00 75.66 721 A 1 ATOM 5573 C CG . GLU A 0 721 . -34.582 9.976 17.896 1.00 75.66 721 A 1 ATOM 5574 C CD . GLU A 0 721 . -34.014 11.117 17.037 1.00 75.66 721 A 1 ATOM 5575 O OE1 . GLU A 0 721 . -32.837 11.482 17.268 1.00 75.66 721 A 1 ATOM 5576 O OE2 . GLU A 0 721 . -34.728 11.578 16.114 1.00 75.66 721 A 1 ATOM 5577 N N . LYS A 0 722 . -39.086 9.128 18.638 1.00 81.54 722 A 1 ATOM 5578 C CA . LYS A 0 722 . -40.485 9.245 19.110 1.00 81.54 722 A 1 ATOM 5579 C C . LYS A 0 722 . -40.895 8.135 20.082 1.00 81.54 722 A 1 ATOM 5580 C CB . LYS A 0 722 . -41.454 9.261 17.918 1.00 81.54 722 A 1 ATOM 5581 O O . LYS A 0 722 . -41.579 8.415 21.059 1.00 81.54 722 A 1 ATOM 5582 C CG . LYS A 0 722 . -41.420 10.593 17.154 1.00 81.54 722 A 1 ATOM 5583 C CD . LYS A 0 722 . -41.977 10.422 15.732 1.00 81.54 722 A 1 ATOM 5584 C CE . LYS A 0 722 . -41.639 11.661 14.897 1.00 81.54 722 A 1 ATOM 5585 N NZ . LYS A 0 722 . -41.549 11.343 13.448 1.00 81.54 722 A 1 ATOM 5586 N N . ILE A 0 723 . -40.498 6.881 19.845 1.00 81.41 723 A 1 ATOM 5587 C CA . ILE A 0 723 . -40.762 5.775 20.786 1.00 81.41 723 A 1 ATOM 5588 C C . ILE A 0 723 . -40.009 6.004 22.104 1.00 81.41 723 A 1 ATOM 5589 C CB . ILE A 0 723 . -40.422 4.414 20.132 1.00 81.41 723 A 1 ATOM 5590 O O . ILE A 0 723 . -40.579 5.811 23.176 1.00 81.41 723 A 1 ATOM 5591 C CG1 . ILE A 0 723 . -41.466 4.079 19.040 1.00 81.41 723 A 1 ATOM 5592 C CG2 . ILE A 0 723 . -40.378 3.272 21.167 1.00 81.41 723 A 1 ATOM 5593 C CD1 . ILE A 0 723 . -41.015 2.977 18.070 1.00 81.41 723 A 1 ATOM 5594 N N . THR A 0 724 . -38.760 6.468 22.037 1.00 81.45 724 A 1 ATOM 5595 C CA . THR A 0 724 . -37.943 6.803 23.211 1.00 81.45 724 A 1 ATOM 5596 C C . THR A 0 724 . -38.544 7.966 24.000 1.00 81.45 724 A 1 ATOM 5597 C CB . THR A 0 724 . -36.495 7.122 22.802 1.00 81.45 724 A 1 ATOM 5598 O O . THR A 0 724 . -38.580 7.892 25.226 1.00 81.45 724 A 1 ATOM 5599 C CG2 . THR A 0 724 . -35.573 7.343 24.000 1.00 81.45 724 A 1 ATOM 5600 O OG1 . THR A 0 724 . -35.956 6.033 22.088 1.00 81.45 724 A 1 ATOM 5601 N N . ASP A 0 725 . -39.071 8.991 23.327 1.00 81.42 725 A 1 ATOM 5602 C CA . ASP A 0 725 . -39.748 10.143 23.931 1.00 81.42 725 A 1 ATOM 5603 C C . ASP A 0 725 . -41.077 9.742 24.586 1.00 81.42 725 A 1 ATOM 5604 C CB . ASP A 0 725 . -40.002 11.225 22.867 1.00 81.42 725 A 1 ATOM 5605 O O . ASP A 0 725 . -41.352 10.149 25.713 1.00 81.42 725 A 1 ATOM 5606 C CG . ASP A 0 725 . -38.731 11.884 22.323 1.00 81.42 725 A 1 ATOM 5607 O OD1 . ASP A 0 725 . -37.747 11.984 23.093 1.00 81.42 725 A 1 ATOM 5608 O OD2 . ASP A 0 725 . -38.783 12.323 21.152 1.00 81.42 725 A 1 ATOM 5609 N N . ILE A 0 726 . -41.872 8.884 23.933 1.00 84.06 726 A 1 ATOM 5610 C CA . ILE A 0 726 . -43.109 8.322 24.499 1.00 84.06 726 A 1 ATOM 5611 C C . ILE A 0 726 . -42.789 7.518 25.764 1.00 84.06 726 A 1 ATOM 5612 C CB . ILE A 0 726 . -43.871 7.490 23.438 1.00 84.06 726 A 1 ATOM 5613 O O . ILE A 0 726 . -43.372 7.786 26.814 1.00 84.06 726 A 1 ATOM 5614 C CG1 . ILE A 0 726 . -44.483 8.425 22.368 1.00 84.06 726 A 1 ATOM 5615 C CG2 . ILE A 0 726 . -44.989 6.637 24.073 1.00 84.06 726 A 1 ATOM 5616 C CD1 . ILE A 0 726 . -44.884 7.702 21.074 1.00 84.06 726 A 1 ATOM 5617 N N . LEU A 0 727 . -41.820 6.597 25.712 1.00 78.94 727 A 1 ATOM 5618 C CA . LEU A 0 727 . -41.370 5.824 26.880 1.00 78.94 727 A 1 ATOM 5619 C C . LEU A 0 727 . -40.768 6.714 27.983 1.00 78.94 727 A 1 ATOM 5620 C CB . LEU A 0 727 . -40.343 4.771 26.421 1.00 78.94 727 A 1 ATOM 5621 O O . LEU A 0 727 . -40.847 6.374 29.162 1.00 78.94 727 A 1 ATOM 5622 C CG . LEU A 0 727 . -40.926 3.621 25.576 1.00 78.94 727 A 1 ATOM 5623 C CD1 . LEU A 0 727 . -39.785 2.791 24.985 1.00 78.94 727 A 1 ATOM 5624 C CD2 . LEU A 0 727 . -41.808 2.688 26.408 1.00 78.94 727 A 1 ATOM 5625 N N . ASN A 0 728 . -40.194 7.865 27.621 1.00 79.59 728 A 1 ATOM 5626 C CA . ASN A 0 728 . -39.675 8.854 28.563 1.00 79.59 728 A 1 ATOM 5627 C C . ASN A 0 728 . -40.698 9.896 29.034 1.00 79.59 728 A 1 ATOM 5628 C CB . ASN A 0 728 . -38.409 9.518 27.998 1.00 79.59 728 A 1 ATOM 5629 O O . ASN A 0 728 . -40.341 10.715 29.891 1.00 79.59 728 A 1 ATOM 5630 C CG . ASN A 0 728 . -37.194 8.686 28.324 1.00 79.59 728 A 1 ATOM 5631 N ND2 . ASN A 0 728 . -36.708 7.907 27.392 1.00 79.59 728 A 1 ATOM 5632 O OD1 . ASN A 0 728 . -36.717 8.719 29.453 1.00 79.59 728 A 1 ATOM 5633 N N . SER A 0 729 . -41.931 9.872 28.531 1.00 82.50 729 A 1 ATOM 5634 C CA . SER A 0 729 . -42.986 10.788 28.958 1.00 82.50 729 A 1 ATOM 5635 C C . SER A 0 729 . -43.299 10.625 30.449 1.00 82.50 729 A 1 ATOM 5636 C CB . SER A 0 729 . -44.251 10.615 28.109 1.00 82.50 729 A 1 ATOM 5637 O O . SER A 0 729 . -43.120 9.556 31.037 1.00 82.50 729 A 1 ATOM 5638 O OG . SER A 0 729 . -44.868 9.375 28.371 1.00 82.50 729 A 1 ATOM 5639 N N . PHE A 0 730 . -43.770 11.705 31.076 1.00 78.78 730 A 1 ATOM 5640 C CA . PHE A 0 730 . -44.171 11.693 32.486 1.00 78.78 730 A 1 ATOM 5641 C C . PHE A 0 730 . -45.305 10.687 32.749 1.00 78.78 730 A 1 ATOM 5642 C CB . PHE A 0 730 . -44.577 13.120 32.874 1.00 78.78 730 A 1 ATOM 5643 O O . PHE A 0 730 . -45.293 9.988 33.758 1.00 78.78 730 A 1 ATOM 5644 C CG . PHE A 0 730 . -44.980 13.268 34.326 1.00 78.78 730 A 1 ATOM 5645 C CD1 . PHE A 0 730 . -46.339 13.216 34.691 1.00 78.78 730 A 1 ATOM 5646 C CD2 . PHE A 0 730 . -43.995 13.435 35.317 1.00 78.78 730 A 1 ATOM 5647 C CE1 . PHE A 0 730 . -46.710 13.332 36.042 1.00 78.78 730 A 1 ATOM 5648 C CE2 . PHE A 0 730 . -44.367 13.551 36.668 1.00 78.78 730 A 1 ATOM 5649 C CZ . PHE A 0 730 . -45.724 13.499 37.030 1.00 78.78 730 A 1 ATOM 5650 N N . GLU A 0 731 . -46.237 10.569 31.800 1.00 81.46 731 A 1 ATOM 5651 C CA . GLU A 0 731 . -47.365 9.641 31.854 1.00 81.46 731 A 1 ATOM 5652 C C . GLU A 0 731 . -46.900 8.179 31.818 1.00 81.46 731 A 1 ATOM 5653 C CB . GLU A 0 731 . -48.314 10.007 30.706 1.00 81.46 731 A 1 ATOM 5654 O O . GLU A 0 731 . -47.199 7.434 32.750 1.00 81.46 731 A 1 ATOM 5655 C CG . GLU A 0 731 . -49.653 9.260 30.746 1.00 81.46 731 A 1 ATOM 5656 C CD . GLU A 0 731 . -50.670 9.846 29.749 1.00 81.46 731 A 1 ATOM 5657 O OE1 . GLU A 0 731 . -51.877 9.586 29.945 1.00 81.46 731 A 1 ATOM 5658 O OE2 . GLU A 0 731 . -50.239 10.556 28.810 1.00 81.46 731 A 1 ATOM 5659 N N . MET A 0 732 . -46.068 7.778 30.845 1.00 80.19 732 A 1 ATOM 5660 C CA . MET A 0 732 . -45.511 6.414 30.808 1.00 80.19 732 A 1 ATOM 5661 C C . MET A 0 732 . -44.666 6.095 32.048 1.00 80.19 732 A 1 ATOM 5662 C CB . MET A 0 732 . -44.690 6.190 29.530 1.00 80.19 732 A 1 ATOM 5663 O O . MET A 0 732 . -44.773 5.002 32.600 1.00 80.19 732 A 1 ATOM 5664 C CG . MET A 0 732 . -45.579 6.059 28.285 1.00 80.19 732 A 1 ATOM 5665 S SD . MET A 0 732 . -46.737 4.659 28.262 1.00 80.19 732 A 1 ATOM 5666 C CE . MET A 0 732 . -45.588 3.258 28.215 1.00 80.19 732 A 1 ATOM 5667 N N . LYS A 0 733 . -43.891 7.064 32.553 1.00 75.56 733 A 1 ATOM 5668 C CA . LYS A 0 733 . -43.109 6.916 33.794 1.00 75.56 733 A 1 ATOM 5669 C C . LYS A 0 733 . -43.959 6.676 35.046 1.00 75.56 733 A 1 ATOM 5670 C CB . LYS A 0 733 . -42.171 8.120 33.965 1.00 75.56 733 A 1 ATOM 5671 O O . LYS A 0 733 . -43.422 6.144 36.010 1.00 75.56 733 A 1 ATOM 5672 C CG . LYS A 0 733 . -40.944 7.946 33.062 1.00 75.56 733 A 1 ATOM 5673 C CD . LYS A 0 733 . -40.081 9.208 32.987 1.00 75.56 733 A 1 ATOM 5674 C CE . LYS A 0 733 . -38.826 8.845 32.186 1.00 75.56 733 A 1 ATOM 5675 N NZ . LYS A 0 733 . -38.206 10.020 31.534 1.00 75.56 733 A 1 ATOM 5676 N N . SER A 0 734 . -45.256 6.990 35.037 1.00 78.70 734 A 1 ATOM 5677 C CA . SER A 0 734 . -46.157 6.663 36.155 1.00 78.70 734 A 1 ATOM 5678 C C . SER A 0 734 . -46.555 5.179 36.220 1.00 78.70 734 A 1 ATOM 5679 C CB . SER A 0 734 . -47.389 7.571 36.137 1.00 78.70 734 A 1 ATOM 5680 O O . SER A 0 734 . -46.868 4.681 37.298 1.00 78.70 734 A 1 ATOM 5681 O OG . SER A 0 734 . -48.324 7.203 35.145 1.00 78.70 734 A 1 ATOM 5682 N N . PHE A 0 735 . -46.476 4.450 35.099 1.00 77.54 735 A 1 ATOM 5683 C CA . PHE A 0 735 . -46.747 3.005 35.023 1.00 77.54 735 A 1 ATOM 5684 C C . PHE A 0 735 . -45.497 2.136 35.253 1.00 77.54 735 A 1 ATOM 5685 C CB . PHE A 0 735 . -47.389 2.684 33.664 1.00 77.54 735 A 1 ATOM 5686 O O . PHE A 0 735 . -45.588 0.910 35.305 1.00 77.54 735 A 1 ATOM 5687 C CG . PHE A 0 735 . -48.707 3.392 33.415 1.00 77.54 735 A 1 ATOM 5688 C CD1 . PHE A 0 735 . -49.892 2.902 33.994 1.00 77.54 735 A 1 ATOM 5689 C CD2 . PHE A 0 735 . -48.749 4.550 32.617 1.00 77.54 735 A 1 ATOM 5690 C CE1 . PHE A 0 735 . -51.112 3.568 33.776 1.00 77.54 735 A 1 ATOM 5691 C CE2 . PHE A 0 735 . -49.966 5.219 32.401 1.00 77.54 735 A 1 ATOM 5692 C CZ . PHE A 0 735 . -51.149 4.728 32.980 1.00 77.54 735 A 1 ATOM 5693 N N . PHE A 0 736 . -44.323 2.757 35.374 1.00 72.01 736 A 1 ATOM 5694 C CA . PHE A 0 736 . -43.027 2.090 35.452 1.00 72.01 736 A 1 ATOM 5695 C C . PHE A 0 736 . -42.443 2.162 36.868 1.00 72.01 736 A 1 ATOM 5696 C CB . PHE A 0 736 . -42.090 2.745 34.418 1.00 72.01 736 A 1 ATOM 5697 O O . PHE A 0 736 . -41.807 3.152 37.222 1.00 72.01 736 A 1 ATOM 5698 C CG . PHE A 0 736 . -42.331 2.429 32.946 1.00 72.01 736 A 1 ATOM 5699 C CD1 . PHE A 0 736 . -42.724 1.143 32.517 1.00 72.01 736 A 1 ATOM 5700 C CD2 . PHE A 0 736 . -42.089 3.426 31.979 1.00 72.01 736 A 1 ATOM 5701 C CE1 . PHE A 0 736 . -42.889 0.869 31.148 1.00 72.01 736 A 1 ATOM 5702 C CE2 . PHE A 0 736 . -42.255 3.154 30.610 1.00 72.01 736 A 1 ATOM 5703 C CZ . PHE A 0 736 . -42.658 1.874 30.194 1.00 72.01 736 A 1 ATOM 5704 N N . ASP A 0 737 . -42.585 1.093 37.660 1.00 76.78 737 A 1 ATOM 5705 C CA . ASP A 0 737 . -41.859 0.966 38.933 1.00 76.78 737 A 1 ATOM 5706 C C . ASP A 0 737 . -40.350 0.737 38.668 1.00 76.78 737 A 1 ATOM 5707 C CB . ASP A 0 737 . -42.464 -0.142 39.815 1.00 76.78 737 A 1 ATOM 5708 O O . ASP A 0 737 . -39.966 -0.322 38.143 1.00 76.78 737 A 1 ATOM 5709 C CG . ASP A 0 737 . -41.809 -0.239 41.208 1.00 76.78 737 A 1 ATOM 5710 O OD1 . ASP A 0 737 . -40.713 0.334 41.404 1.00 76.78 737 A 1 ATOM 5711 O OD2 . ASP A 0 737 . -42.370 -0.949 42.068 1.00 76.78 737 A 1 ATOM 5712 N N . PRO A 0 738 . -39.459 1.677 39.053 1.00 72.84 738 A 1 ATOM 5713 C CA . PRO A 0 738 . -38.020 1.531 38.847 1.00 72.84 738 A 1 ATOM 5714 C C . PRO A 0 738 . -37.421 0.319 39.576 1.00 72.84 738 A 1 ATOM 5715 C CB . PRO A 0 738 . -37.395 2.839 39.351 1.00 72.84 738 A 1 ATOM 5716 O O . PRO A 0 738 . -36.385 -0.194 39.150 1.00 72.84 738 A 1 ATOM 5717 C CG . PRO A 0 738 . -38.546 3.842 39.313 1.00 72.84 738 A 1 ATOM 5718 C CD . PRO A 0 738 . -39.736 2.966 39.677 1.00 72.84 738 A 1 ATOM 5719 N N . ILE A 0 739 . -38.051 -0.161 40.654 1.00 76.18 739 A 1 ATOM 5720 C CA . ILE A 0 739 . -37.592 -1.294 41.470 1.00 76.18 739 A 1 ATOM 5721 C C . ILE A 0 739 . -37.786 -2.627 40.735 1.00 76.18 739 A 1 ATOM 5722 C CB . ILE A 0 739 . -38.315 -1.298 42.843 1.00 76.18 739 A 1 ATOM 5723 O O . ILE A 0 739 . -37.002 -3.553 40.947 1.00 76.18 739 A 1 ATOM 5724 C CG1 . ILE A 0 739 . -38.099 0.041 43.591 1.00 76.18 739 A 1 ATOM 5725 C CG2 . ILE A 0 739 . -37.838 -2.480 43.714 1.00 76.18 739 A 1 ATOM 5726 C CD1 . ILE A 0 739 . -38.913 0.182 44.884 1.00 76.18 739 A 1 ATOM 5727 N N . PHE A 0 740 . -38.791 -2.742 39.861 1.00 77.21 740 A 1 ATOM 5728 C CA . PHE A 0 740 . -38.960 -3.919 39.003 1.00 77.21 740 A 1 ATOM 5729 C C . PHE A 0 740 . -38.106 -3.821 37.738 1.00 77.21 740 A 1 ATOM 5730 C CB . PHE A 0 740 . -40.442 -4.157 38.693 1.00 77.21 740 A 1 ATOM 5731 O O . PHE A 0 740 . -37.441 -4.792 37.387 1.00 77.21 740 A 1 ATOM 5732 C CG . PHE A 0 740 . -41.190 -4.784 39.855 1.00 77.21 740 A 1 ATOM 5733 C CD1 . PHE A 0 740 . -41.213 -6.183 40.015 1.00 77.21 740 A 1 ATOM 5734 C CD2 . PHE A 0 740 . -41.845 -3.972 40.794 1.00 77.21 740 A 1 ATOM 5735 C CE1 . PHE A 0 740 . -41.896 -6.759 41.102 1.00 77.21 740 A 1 ATOM 5736 C CE2 . PHE A 0 740 . -42.526 -4.542 41.881 1.00 77.21 740 A 1 ATOM 5737 C CZ . PHE A 0 740 . -42.556 -5.938 42.036 1.00 77.21 740 A 1 ATOM 5738 N N . ILE A 0 741 . -38.038 -2.646 37.101 1.00 74.53 741 A 1 ATOM 5739 C CA . ILE A 0 741 . -37.229 -2.452 35.884 1.00 74.53 741 A 1 ATOM 5740 C C . ILE A 0 741 . -35.736 -2.673 36.163 1.00 74.53 741 A 1 ATOM 5741 C CB . ILE A 0 741 . -37.517 -1.070 35.259 1.00 74.53 741 A 1 ATOM 5742 O O . ILE A 0 741 . -35.073 -3.372 35.407 1.00 74.53 741 A 1 ATOM 5743 C CG1 . ILE A 0 741 . -38.983 -1.041 34.772 1.00 74.53 741 A 1 ATOM 5744 C CG2 . ILE A 0 741 . -36.556 -0.761 34.092 1.00 74.53 741 A 1 ATOM 5745 C CD1 . ILE A 0 741 . -39.443 0.324 34.266 1.00 74.53 741 A 1 ATOM 5746 N N . SER A 0 742 . -35.209 -2.166 37.283 1.00 70.13 742 A 1 ATOM 5747 C CA . SER A 0 742 . -33.804 -2.386 37.676 1.00 70.13 742 A 1 ATOM 5748 C C . SER A 0 742 . -33.463 -3.834 38.063 1.00 70.13 742 A 1 ATOM 5749 C CB . SER A 0 742 . -33.395 -1.434 38.805 1.00 70.13 742 A 1 ATOM 5750 O O . SER A 0 742 . -32.285 -4.159 38.192 1.00 70.13 742 A 1 ATOM 5751 O OG . SER A 0 742 . -34.246 -1.558 39.927 1.00 70.13 742 A 1 ATOM 5752 N N . LYS A 0 743 . -34.468 -4.707 38.221 1.00 72.99 743 A 1 ATOM 5753 C CA . LYS A 0 743 . -34.304 -6.157 38.429 1.00 72.99 743 A 1 ATOM 5754 C C . LYS A 0 743 . -34.548 -6.977 37.160 1.00 72.99 743 A 1 ATOM 5755 C CB . LYS A 0 743 . -35.248 -6.631 39.541 1.00 72.99 743 A 1 ATOM 5756 O O . LYS A 0 743 . -34.262 -8.171 37.162 1.00 72.99 743 A 1 ATOM 5757 C CG . LYS A 0 743 . -34.885 -6.048 40.911 1.00 72.99 743 A 1 ATOM 5758 C CD . LYS A 0 743 . -35.966 -6.433 41.925 1.00 72.99 743 A 1 ATOM 5759 C CE . LYS A 0 743 . -35.760 -5.640 43.213 1.00 72.99 743 A 1 ATOM 5760 N NZ . LYS A 0 743 . -36.907 -5.829 44.131 1.00 72.99 743 A 1 ATOM 5761 N N . TYR A 0 744 . -35.082 -6.373 36.097 1.00 69.34 744 A 1 ATOM 5762 C CA . TYR A 0 744 . -35.349 -7.060 34.837 1.00 69.34 744 A 1 ATOM 5763 C C . TYR A 0 744 . -34.075 -7.108 33.984 1.00 69.34 744 A 1 ATOM 5764 C CB . TYR A 0 744 . -36.556 -6.431 34.125 1.00 69.34 744 A 1 ATOM 5765 O O . TYR A 0 744 . -33.852 -6.274 33.106 1.00 69.34 744 A 1 ATOM 5766 C CG . TYR A 0 744 . -37.073 -7.303 32.994 1.00 69.34 744 A 1 ATOM 5767 C CD1 . TYR A 0 744 . -36.546 -7.167 31.694 1.00 69.34 744 A 1 ATOM 5768 C CD2 . TYR A 0 744 . -38.032 -8.301 33.259 1.00 69.34 744 A 1 ATOM 5769 C CE1 . TYR A 0 744 . -36.955 -8.038 30.666 1.00 69.34 744 A 1 ATOM 5770 C CE2 . TYR A 0 744 . -38.455 -9.165 32.230 1.00 69.34 744 A 1 ATOM 5771 O OH . TYR A 0 744 . -38.287 -9.907 29.956 1.00 69.34 744 A 1 ATOM 5772 C CZ . TYR A 0 744 . -37.907 -9.044 30.935 1.00 69.34 744 A 1 ATOM 5773 N N . GLN A 0 745 . -33.220 -8.089 34.269 1.00 71.66 745 A 1 ATOM 5774 C CA . GLN A 0 745 . -32.092 -8.447 33.415 1.00 71.66 745 A 1 ATOM 5775 C C . GLN A 0 745 . -32.500 -9.627 32.528 1.00 71.66 745 A 1 ATOM 5776 C CB . GLN A 0 745 . -30.852 -8.712 34.282 1.00 71.66 745 A 1 ATOM 5777 O O . GLN A 0 745 . -32.808 -10.708 33.022 1.00 71.66 745 A 1 ATOM 5778 C CG . GLN A 0 745 . -29.593 -8.977 33.438 1.00 71.66 745 A 1 ATOM 5779 C CD . GLN A 0 745 . -28.301 -8.922 34.253 1.00 71.66 745 A 1 ATOM 5780 N NE2 . GLN A 0 745 . -27.174 -9.280 33.682 1.00 71.66 745 A 1 ATOM 5781 O OE1 . GLN A 0 745 . -28.248 -8.523 35.407 1.00 71.66 745 A 1 ATOM 5782 N N . ASP A 0 746 . -32.528 -9.399 31.217 1.00 78.59 746 A 1 ATOM 5783 C CA . ASP A 0 746 . -32.802 -10.428 30.216 1.00 78.59 746 A 1 ATOM 5784 C C . ASP A 0 746 . -31.474 -10.986 29.685 1.00 78.59 746 A 1 ATOM 5785 C CB . ASP A 0 746 . -33.712 -9.831 29.132 1.00 78.59 746 A 1 ATOM 5786 O O . ASP A 0 746 . -30.780 -10.346 28.888 1.00 78.59 746 A 1 ATOM 5787 C CG . ASP A 0 746 . -34.081 -10.792 27.996 1.00 78.59 746 A 1 ATOM 5788 O OD1 . ASP A 0 746 . -33.531 -11.917 27.923 1.00 78.59 746 A 1 ATOM 5789 O OD2 . ASP A 0 746 . -34.899 -10.378 27.153 1.00 78.59 746 A 1 ATOM 5790 N N . ASP A 0 747 . -31.123 -12.196 30.126 1.00 84.89 747 A 1 ATOM 5791 C CA . ASP A 0 747 . -29.923 -12.912 29.681 1.00 84.89 747 A 1 ATOM 5792 C C . ASP A 0 747 . -29.906 -13.134 28.158 1.00 84.89 747 A 1 ATOM 5793 C CB . ASP A 0 747 . -29.848 -14.282 30.379 1.00 84.89 747 A 1 ATOM 5794 O O . ASP A 0 747 . -28.837 -13.198 27.546 1.00 84.89 747 A 1 ATOM 5795 C CG . ASP A 0 747 . -29.594 -14.217 31.889 1.00 84.89 747 A 1 ATOM 5796 O OD1 . ASP A 0 747 . -28.887 -13.284 32.329 1.00 84.89 747 A 1 ATOM 5797 O OD2 . ASP A 0 747 . -30.078 -15.143 32.578 1.00 84.89 747 A 1 ATOM 5798 N N . THR A 0 748 . -31.076 -13.225 27.511 1.00 86.28 748 A 1 ATOM 5799 C CA . THR A 0 748 . -31.169 -13.387 26.055 1.00 86.28 748 A 1 ATOM 5800 C C . THR A 0 748 . -30.827 -12.088 25.332 1.00 86.28 748 A 1 ATOM 5801 C CB . THR A 0 748 . -32.521 -13.950 25.581 1.00 86.28 748 A 1 ATOM 5802 O O . THR A 0 748 . -30.070 -12.127 24.361 1.00 86.28 748 A 1 ATOM 5803 C CG2 . THR A 0 748 . -33.031 -15.119 26.424 1.00 86.28 748 A 1 ATOM 5804 O OG1 . THR A 0 748 . -33.541 -12.991 25.516 1.00 86.28 748 A 1 ATOM 5805 N N . LEU A 0 749 . -31.274 -10.939 25.852 1.00 85.69 749 A 1 ATOM 5806 C CA . LEU A 0 749 . -30.887 -9.616 25.362 1.00 85.69 749 A 1 ATOM 5807 C C . LEU A 0 749 . -29.385 -9.376 25.555 1.00 85.69 749 A 1 ATOM 5808 C CB . LEU A 0 749 . -31.732 -8.542 26.072 1.00 85.69 749 A 1 ATOM 5809 O O . LEU A 0 749 . -28.716 -8.941 24.620 1.00 85.69 749 A 1 ATOM 5810 C CG . LEU A 0 749 . -31.421 -7.094 25.647 1.00 85.69 749 A 1 ATOM 5811 C CD1 . LEU A 0 749 . -31.705 -6.844 24.164 1.00 85.69 749 A 1 ATOM 5812 C CD2 . LEU A 0 749 . -32.271 -6.124 26.468 1.00 85.69 749 A 1 ATOM 5813 N N . GLN A 0 750 . -28.832 -9.717 26.723 1.00 87.44 750 A 1 ATOM 5814 C CA . GLN A 0 750 . -27.398 -9.565 26.982 1.00 87.44 750 A 1 ATOM 5815 C C . GLN A 0 750 . -26.549 -10.476 26.078 1.00 87.44 750 A 1 ATOM 5816 C CB . GLN A 0 750 . -27.120 -9.805 28.474 1.00 87.44 750 A 1 ATOM 5817 O O . GLN A 0 750 . -25.502 -10.054 25.581 1.00 87.44 750 A 1 ATOM 5818 C CG . GLN A 0 750 . -25.678 -9.408 28.827 1.00 87.44 750 A 1 ATOM 5819 C CD . GLN A 0 750 . -25.370 -9.463 30.320 1.00 87.44 750 A 1 ATOM 5820 N NE2 . GLN A 0 750 . -24.250 -8.921 30.745 1.00 87.44 750 A 1 ATOM 5821 O OE1 . GLN A 0 750 . -26.103 -9.977 31.142 1.00 87.44 750 A 1 ATOM 5822 N N . ARG A 0 751 . -27.007 -11.706 25.804 1.00 91.66 751 A 1 ATOM 5823 C CA . ARG A 0 751 . -26.361 -12.613 24.843 1.00 91.66 751 A 1 ATOM 5824 C C . ARG A 0 751 . -26.425 -12.066 23.413 1.00 91.66 751 A 1 ATOM 5825 C CB . ARG A 0 751 . -27.004 -14.005 24.954 1.00 91.66 751 A 1 ATOM 5826 O O . ARG A 0 751 . -25.417 -12.112 22.713 1.00 91.66 751 A 1 ATOM 5827 C CG . ARG A 0 751 . -26.194 -15.079 24.211 1.00 91.66 751 A 1 ATOM 5828 C CD . ARG A 0 751 . -26.945 -16.421 24.141 1.00 91.66 751 A 1 ATOM 5829 N NE . ARG A 0 751 . -28.154 -16.346 23.290 1.00 91.66 751 A 1 ATOM 5830 N NH1 . ARG A 0 751 . -27.094 -16.217 21.259 1.00 91.66 751 A 1 ATOM 5831 N NH2 . ARG A 0 751 . -29.290 -15.959 21.344 1.00 91.66 751 A 1 ATOM 5832 C CZ . ARG A 0 751 . -28.177 -16.183 21.976 1.00 91.66 751 A 1 ATOM 5833 N N . LEU A 0 752 . -27.570 -11.525 22.991 1.00 92.63 752 A 1 ATOM 5834 C CA . LEU A 0 752 . -27.743 -10.905 21.671 1.00 92.63 752 A 1 ATOM 5835 C C . LEU A 0 752 . -26.899 -9.633 21.511 1.00 92.63 752 A 1 ATOM 5836 C CB . LEU A 0 752 . -29.235 -10.603 21.435 1.00 92.63 752 A 1 ATOM 5837 O O . LEU A 0 752 . -26.338 -9.414 20.440 1.00 92.63 752 A 1 ATOM 5838 C CG . LEU A 0 752 . -30.092 -11.843 21.120 1.00 92.63 752 A 1 ATOM 5839 C CD1 . LEU A 0 752 . -31.574 -11.472 21.185 1.00 92.63 752 A 1 ATOM 5840 C CD2 . LEU A 0 752 . -29.805 -12.406 19.725 1.00 92.63 752 A 1 ATOM 5841 N N . GLU A 0 753 . -26.742 -8.825 22.564 1.00 92.01 753 A 1 ATOM 5842 C CA . GLU A 0 753 . -25.834 -7.674 22.541 1.00 92.01 753 A 1 ATOM 5843 C C . GLU A 0 753 . -24.376 -8.127 22.373 1.00 92.01 753 A 1 ATOM 5844 C CB . GLU A 0 753 . -25.999 -6.808 23.804 1.00 92.01 753 A 1 ATOM 5845 O O . GLU A 0 753 . -23.658 -7.587 21.534 1.00 92.01 753 A 1 ATOM 5846 C CG . GLU A 0 753 . -25.296 -5.457 23.583 1.00 92.01 753 A 1 ATOM 5847 C CD . GLU A 0 753 . -25.133 -4.575 24.826 1.00 92.01 753 A 1 ATOM 5848 O OE1 . GLU A 0 753 . -24.493 -3.511 24.640 1.00 92.01 753 A 1 ATOM 5849 O OE2 . GLU A 0 753 . -25.541 -4.976 25.937 1.00 92.01 753 A 1 ATOM 5850 N N . GLN A 0 754 . -23.936 -9.155 23.109 1.00 93.83 754 A 1 ATOM 5851 C CA . GLN A 0 754 . -22.593 -9.723 22.947 1.00 93.83 754 A 1 ATOM 5852 C C . GLN A 0 754 . -22.375 -10.299 21.540 1.00 93.83 754 A 1 ATOM 5853 C CB . GLN A 0 754 . -22.344 -10.808 24.004 1.00 93.83 754 A 1 ATOM 5854 O O . GLN A 0 754 . -21.321 -10.073 20.948 1.00 93.83 754 A 1 ATOM 5855 C CG . GLN A 0 754 . -22.170 -10.224 25.413 1.00 93.83 754 A 1 ATOM 5856 C CD . GLN A 0 754 . -22.045 -11.307 26.481 1.00 93.83 754 A 1 ATOM 5857 N NE2 . GLN A 0 754 . -22.287 -10.980 27.730 1.00 93.83 754 A 1 ATOM 5858 O OE1 . GLN A 0 754 . -21.705 -12.451 26.232 1.00 93.83 754 A 1 ATOM 5859 N N . GLU A 0 755 . -23.368 -10.995 20.984 1.00 94.08 755 A 1 ATOM 5860 C CA . GLU A 0 755 . -23.336 -11.557 19.629 1.00 94.08 755 A 1 ATOM 5861 C C . GLU A 0 755 . -23.225 -10.444 18.568 1.00 94.08 755 A 1 ATOM 5862 C CB . GLU A 0 755 . -24.569 -12.472 19.472 1.00 94.08 755 A 1 ATOM 5863 O O . GLU A 0 755 . -22.316 -10.470 17.735 1.00 94.08 755 A 1 ATOM 5864 C CG . GLU A 0 755 . -24.552 -13.364 18.222 1.00 94.08 755 A 1 ATOM 5865 C CD . GLU A 0 755 . -25.608 -14.494 18.248 1.00 94.08 755 A 1 ATOM 5866 O OE1 . GLU A 0 755 . -25.604 -15.306 17.300 1.00 94.08 755 A 1 ATOM 5867 O OE2 . GLU A 0 755 . -26.397 -14.606 19.222 1.00 94.08 755 A 1 ATOM 5868 N N . ALA A 0 756 . -24.034 -9.384 18.677 1.00 96.29 756 A 1 ATOM 5869 C CA . ALA A 0 756 . -23.949 -8.200 17.818 1.00 96.29 756 A 1 ATOM 5870 C C . ALA A 0 756 . -22.618 -7.436 17.972 1.00 96.29 756 A 1 ATOM 5871 C CB . ALA A 0 756 . -25.149 -7.298 18.132 1.00 96.29 756 A 1 ATOM 5872 O O . ALA A 0 756 . -22.042 -6.981 16.983 1.00 96.29 756 A 1 ATOM 5873 N N . GLN A 0 757 . -22.084 -7.328 19.195 1.00 93.87 757 A 1 ATOM 5874 C CA . GLN A 0 757 . -20.768 -6.739 19.462 1.00 93.87 757 A 1 ATOM 5875 C C . GLN A 0 757 . -19.599 -7.615 18.987 1.00 93.87 757 A 1 ATOM 5876 C CB . GLN A 0 757 . -20.584 -6.480 20.965 1.00 93.87 757 A 1 ATOM 5877 O O . GLN A 0 757 . -18.471 -7.122 18.916 1.00 93.87 757 A 1 ATOM 5878 C CG . GLN A 0 757 . -21.346 -5.276 21.545 1.00 93.87 757 A 1 ATOM 5879 C CD . GLN A 0 757 . -20.955 -5.038 23.006 1.00 93.87 757 A 1 ATOM 5880 N NE2 . GLN A 0 757 . -21.786 -4.421 23.817 1.00 93.87 757 A 1 ATOM 5881 O OE1 . GLN A 0 757 . -19.854 -5.374 23.433 1.00 93.87 757 A 1 ATOM 5882 N N . MET A 0 758 . -19.799 -8.908 18.736 1.00 93.93 758 A 1 ATOM 5883 C CA . MET A 0 758 . -18.790 -9.767 18.111 1.00 93.93 758 A 1 ATOM 5884 C C . MET A 0 758 . -18.865 -9.664 16.590 1.00 93.93 758 A 1 ATOM 5885 C CB . MET A 0 758 . -18.928 -11.213 18.606 1.00 93.93 758 A 1 ATOM 5886 O O . MET A 0 758 . -17.825 -9.526 15.948 1.00 93.93 758 A 1 ATOM 5887 C CG . MET A 0 758 . -18.387 -11.378 20.035 1.00 93.93 758 A 1 ATOM 5888 S SD . MET A 0 758 . -16.633 -10.950 20.295 1.00 93.93 758 A 1 ATOM 5889 C CE . MET A 0 758 . -15.846 -12.193 19.234 1.00 93.93 758 A 1 ATOM 5890 N N . GLU A 0 759 . -20.069 -9.626 16.018 1.00 92.89 759 A 1 ATOM 5891 C CA . GLU A 0 759 . -20.227 -9.497 14.570 1.00 92.89 759 A 1 ATOM 5892 C C . GLU A 0 759 . -19.844 -8.103 14.048 1.00 92.89 759 A 1 ATOM 5893 C CB . GLU A 0 759 . -21.635 -9.951 14.153 1.00 92.89 759 A 1 ATOM 5894 O O . GLU A 0 759 . -19.256 -8.001 12.975 1.00 92.89 759 A 1 ATOM 5895 C CG . GLU A 0 759 . -21.799 -10.155 12.635 1.00 92.89 759 A 1 ATOM 5896 C CD . GLU A 0 759 . -20.819 -11.165 12.000 1.00 92.89 759 A 1 ATOM 5897 O OE1 . GLU A 0 759 . -20.692 -11.145 10.757 1.00 92.89 759 A 1 ATOM 5898 O OE2 . GLU A 0 759 . -20.162 -11.942 12.736 1.00 92.89 759 A 1 ATOM 5899 N N . SER A 0 760 . -20.024 -7.030 14.829 1.00 93.73 760 A 1 ATOM 5900 C CA . SER A 0 760 . -19.473 -5.713 14.469 1.00 93.73 760 A 1 ATOM 5901 C C . SER A 0 760 . -17.940 -5.715 14.406 1.00 93.73 760 A 1 ATOM 5902 C CB . SER A 0 760 . -19.981 -4.623 15.415 1.00 93.73 760 A 1 ATOM 5903 O O . SER A 0 760 . -17.364 -5.175 13.464 1.00 93.73 760 A 1 ATOM 5904 O OG . SER A 0 760 . -19.528 -4.821 16.742 1.00 93.73 760 A 1 ATOM 5905 N N . LYS A 0 761 . -17.261 -6.410 15.330 1.00 94.63 761 A 1 ATOM 5906 C CA . LYS A 0 761 . -15.796 -6.592 15.301 1.00 94.63 761 A 1 ATOM 5907 C C . LYS A 0 761 . -15.348 -7.480 14.134 1.00 94.63 761 A 1 ATOM 5908 C CB . LYS A 0 761 . -15.303 -7.180 16.631 1.00 94.63 761 A 1 ATOM 5909 O O . LYS A 0 761 . -14.279 -7.246 13.568 1.00 94.63 761 A 1 ATOM 5910 C CG . LYS A 0 761 . -15.522 -6.244 17.831 1.00 94.63 761 A 1 ATOM 5911 C CD . LYS A 0 761 . -15.273 -7.000 19.146 1.00 94.63 761 A 1 ATOM 5912 C CE . LYS A 0 761 . -15.785 -6.198 20.352 1.00 94.63 761 A 1 ATOM 5913 N NZ . LYS A 0 761 . -16.766 -6.984 21.139 1.00 94.63 761 A 1 ATOM 5914 N N . ASN A 0 762 . -16.146 -8.484 13.757 1.00 94.56 762 A 1 ATOM 5915 C CA . ASN A 0 762 . -15.909 -9.285 12.552 1.00 94.56 762 A 1 ATOM 5916 C C . ASN A 0 762 . -16.025 -8.416 11.290 1.00 94.56 762 A 1 ATOM 5917 C CB . ASN A 0 762 . -16.886 -10.474 12.492 1.00 94.56 762 A 1 ATOM 5918 O O . ASN A 0 762 . -15.154 -8.491 10.421 1.00 94.56 762 A 1 ATOM 5919 C CG . ASN A 0 762 . -16.646 -11.540 13.545 1.00 94.56 762 A 1 ATOM 5920 N ND2 . ASN A 0 762 . -17.648 -12.333 13.839 1.00 94.56 762 A 1 ATOM 5921 O OD1 . ASN A 0 762 . -15.552 -11.710 14.068 1.00 94.56 762 A 1 ATOM 5922 N N . PHE A 0 763 . -17.042 -7.553 11.225 1.00 96.23 763 A 1 ATOM 5923 C CA . PHE A 0 763 . -17.250 -6.601 10.138 1.00 96.23 763 A 1 ATOM 5924 C C . PHE A 0 763 . -16.107 -5.582 10.035 1.00 96.23 763 A 1 ATOM 5925 C CB . PHE A 0 763 . -18.617 -5.926 10.304 1.00 96.23 763 A 1 ATOM 5926 O O . PHE A 0 763 . -15.504 -5.480 8.970 1.00 96.23 763 A 1 ATOM 5927 C CG . PHE A 0 763 . -18.952 -4.977 9.174 1.00 96.23 763 A 1 ATOM 5928 C CD1 . PHE A 0 763 . -18.640 -3.609 9.284 1.00 96.23 763 A 1 ATOM 5929 C CD2 . PHE A 0 763 . -19.540 -5.468 7.993 1.00 96.23 763 A 1 ATOM 5930 C CE1 . PHE A 0 763 . -18.920 -2.738 8.218 1.00 96.23 763 A 1 ATOM 5931 C CE2 . PHE A 0 763 . -19.814 -4.596 6.924 1.00 96.23 763 A 1 ATOM 5932 C CZ . PHE A 0 763 . -19.502 -3.229 7.037 1.00 96.23 763 A 1 ATOM 5933 N N . ASP A 0 764 . -15.721 -4.915 11.130 1.00 94.80 764 A 1 ATOM 5934 C CA . ASP A 0 764 . -14.580 -3.981 11.172 1.00 94.80 764 A 1 ATOM 5935 C C . ASP A 0 764 . -13.280 -4.647 10.679 1.00 94.80 764 A 1 ATOM 5936 C CB . ASP A 0 764 . -14.349 -3.495 12.618 1.00 94.80 764 A 1 ATOM 5937 O O . ASP A 0 764 . -12.497 -4.066 9.918 1.00 94.80 764 A 1 ATOM 5938 C CG . ASP A 0 764 . -15.348 -2.457 13.146 1.00 94.80 764 A 1 ATOM 5939 O OD1 . ASP A 0 764 . -15.928 -1.716 12.323 1.00 94.80 764 A 1 ATOM 5940 O OD2 . ASP A 0 764 . -15.442 -2.354 14.391 1.00 94.80 764 A 1 ATOM 5941 N N . ARG A 0 765 . -13.052 -5.906 11.079 1.00 95.09 765 A 1 ATOM 5942 C CA . ARG A 0 765 . -11.885 -6.694 10.665 1.00 95.09 765 A 1 ATOM 5943 C C . ARG A 0 765 . -11.932 -7.066 9.182 1.00 95.09 765 A 1 ATOM 5944 C CB . ARG A 0 765 . -11.780 -7.922 11.578 1.00 95.09 765 A 1 ATOM 5945 O O . ARG A 0 765 . -10.910 -6.957 8.506 1.00 95.09 765 A 1 ATOM 5946 C CG . ARG A 0 765 . -10.495 -8.721 11.337 1.00 95.09 765 A 1 ATOM 5947 C CD . ARG A 0 765 . -10.449 -9.914 12.293 1.00 95.09 765 A 1 ATOM 5948 N NE . ARG A 0 765 . -9.206 -10.689 12.120 1.00 95.09 765 A 1 ATOM 5949 N NH1 . ARG A 0 765 . -9.811 -12.493 13.404 1.00 95.09 765 A 1 ATOM 5950 N NH2 . ARG A 0 765 . -7.797 -12.449 12.440 1.00 95.09 765 A 1 ATOM 5951 C CZ . ARG A 0 765 . -8.945 -11.869 12.654 1.00 95.09 765 A 1 ATOM 5952 N N . LEU A 0 766 . -13.089 -7.482 8.665 1.00 96.56 766 A 1 ATOM 5953 C CA . LEU A 0 766 . -13.282 -7.784 7.243 1.00 96.56 766 A 1 ATOM 5954 C C . LEU A 0 766 . -13.138 -6.520 6.384 1.00 96.56 766 A 1 ATOM 5955 C CB . LEU A 0 766 . -14.657 -8.456 7.062 1.00 96.56 766 A 1 ATOM 5956 O O . LEU A 0 766 . -12.445 -6.545 5.370 1.00 96.56 766 A 1 ATOM 5957 C CG . LEU A 0 766 . -15.011 -8.805 5.604 1.00 96.56 766 A 1 ATOM 5958 C CD1 . LEU A 0 766 . -14.014 -9.779 4.970 1.00 96.56 766 A 1 ATOM 5959 C CD2 . LEU A 0 766 . -16.399 -9.442 5.550 1.00 96.56 766 A 1 ATOM 5960 N N . GLN A 0 767 . -13.715 -5.403 6.826 1.00 95.13 767 A 1 ATOM 5961 C CA . GLN A 0 767 . -13.576 -4.086 6.212 1.00 95.13 767 A 1 ATOM 5962 C C . GLN A 0 767 . -12.097 -3.673 6.121 1.00 95.13 767 A 1 ATOM 5963 C CB . GLN A 0 767 . -14.426 -3.092 7.029 1.00 95.13 767 A 1 ATOM 5964 O O . GLN A 0 767 . -11.641 -3.249 5.059 1.00 95.13 767 A 1 ATOM 5965 C CG . GLN A 0 767 . -14.320 -1.655 6.508 1.00 95.13 767 A 1 ATOM 5966 C CD . GLN A 0 767 . -15.231 -0.667 7.232 1.00 95.13 767 A 1 ATOM 5967 N NE2 . GLN A 0 767 . -14.856 0.589 7.329 1.00 95.13 767 A 1 ATOM 5968 O OE1 . GLN A 0 767 . -16.312 -0.973 7.693 1.00 95.13 767 A 1 ATOM 5969 N N . SER A 0 768 . -11.325 -3.854 7.198 1.00 94.57 768 A 1 ATOM 5970 C CA . SER A 0 768 . -9.881 -3.586 7.211 1.00 94.57 768 A 1 ATOM 5971 C C . SER A 0 768 . -9.107 -4.440 6.193 1.00 94.57 768 A 1 ATOM 5972 C CB . SER A 0 768 . -9.343 -3.799 8.629 1.00 94.57 768 A 1 ATOM 5973 O O . SER A 0 768 . -8.274 -3.903 5.460 1.00 94.57 768 A 1 ATOM 5974 O OG . SER A 0 768 . -7.974 -3.452 8.710 1.00 94.57 768 A 1 ATOM 5975 N N . VAL A 0 769 . -9.418 -5.739 6.083 1.00 96.44 769 A 1 ATOM 5976 C CA . VAL A 0 769 . -8.812 -6.634 5.078 1.00 96.44 769 A 1 ATOM 5977 C C . VAL A 0 769 . -9.160 -6.187 3.656 1.00 96.44 769 A 1 ATOM 5978 C CB . VAL A 0 769 . -9.209 -8.105 5.323 1.00 96.44 769 A 1 ATOM 5979 O O . VAL A 0 769 . -8.254 -6.012 2.845 1.00 96.44 769 A 1 ATOM 5980 C CG1 . VAL A 0 769 . -8.768 -9.045 4.193 1.00 96.44 769 A 1 ATOM 5981 C CG2 . VAL A 0 769 . -8.562 -8.626 6.614 1.00 96.44 769 A 1 ATOM 5982 N N . LEU A 0 770 . -10.437 -5.922 3.364 1.00 96.67 770 A 1 ATOM 5983 C CA . LEU A 0 770 . -10.895 -5.518 2.030 1.00 96.67 770 A 1 ATOM 5984 C C . LEU A 0 770 . -10.287 -4.181 1.576 1.00 96.67 770 A 1 ATOM 5985 C CB . LEU A 0 770 . -12.434 -5.456 2.020 1.00 96.67 770 A 1 ATOM 5986 O O . LEU A 0 770 . -9.878 -4.057 0.422 1.00 96.67 770 A 1 ATOM 5987 C CG . LEU A 0 770 . -13.130 -6.828 2.108 1.00 96.67 770 A 1 ATOM 5988 C CD1 . LEU A 0 770 . -14.633 -6.621 2.311 1.00 96.67 770 A 1 ATOM 5989 C CD2 . LEU A 0 770 . -12.938 -7.665 0.841 1.00 96.67 770 A 1 ATOM 5990 N N . TYR A 0 771 . -10.156 -3.191 2.469 1.00 95.87 771 A 1 ATOM 5991 C CA . TYR A 0 771 . -9.442 -1.949 2.147 1.00 95.87 771 A 1 ATOM 5992 C C . TYR A 0 771 . -7.928 -2.162 1.979 1.00 95.87 771 A 1 ATOM 5993 C CB . TYR A 0 771 . -9.737 -0.863 3.194 1.00 95.87 771 A 1 ATOM 5994 O O . TYR A 0 771 . -7.312 -1.497 1.144 1.00 95.87 771 A 1 ATOM 5995 C CG . TYR A 0 771 . -11.083 -0.178 3.025 1.00 95.87 771 A 1 ATOM 5996 C CD1 . TYR A 0 771 . -11.371 0.524 1.835 1.00 95.87 771 A 1 ATOM 5997 C CD2 . TYR A 0 771 . -12.034 -0.205 4.063 1.00 95.87 771 A 1 ATOM 5998 C CE1 . TYR A 0 771 . -12.612 1.169 1.670 1.00 95.87 771 A 1 ATOM 5999 C CE2 . TYR A 0 771 . -13.274 0.445 3.903 1.00 95.87 771 A 1 ATOM 6000 O OH . TYR A 0 771 . -14.771 1.740 2.564 1.00 95.87 771 A 1 ATOM 6001 C CZ . TYR A 0 771 . -13.569 1.124 2.706 1.00 95.87 771 A 1 ATOM 6002 N N . GLY A 0 772 . -7.325 -3.103 2.713 1.00 97.11 772 A 1 ATOM 6003 C CA . GLY A 0 772 . -5.930 -3.510 2.527 1.00 97.11 772 A 1 ATOM 6004 C C . GLY A 0 772 . -5.676 -4.146 1.155 1.00 97.11 772 A 1 ATOM 6005 O O . GLY A 0 772 . -4.764 -3.726 0.441 1.00 97.11 772 A 1 ATOM 6006 N N . GLU A 0 773 . -6.519 -5.101 0.757 1.00 96.27 773 A 1 ATOM 6007 C CA . GLU A 0 773 . -6.481 -5.760 -0.556 1.00 96.27 773 A 1 ATOM 6008 C C . GLU A 0 773 . -6.720 -4.754 -1.693 1.00 96.27 773 A 1 ATOM 6009 C CB . GLU A 0 773 . -7.512 -6.905 -0.600 1.00 96.27 773 A 1 ATOM 6010 O O . GLU A 0 773 . -5.910 -4.662 -2.616 1.00 96.27 773 A 1 ATOM 6011 C CG . GLU A 0 773 . -7.094 -8.102 0.276 1.00 96.27 773 A 1 ATOM 6012 C CD . GLU A 0 773 . -8.117 -9.255 0.304 1.00 96.27 773 A 1 ATOM 6013 O OE1 . GLU A 0 773 . -7.819 -10.264 0.985 1.00 96.27 773 A 1 ATOM 6014 O OE2 . GLU A 0 773 . -9.182 -9.143 -0.344 1.00 96.27 773 A 1 ATOM 6015 N N . LEU A 0 774 . -7.757 -3.913 -1.587 1.00 96.51 774 A 1 ATOM 6016 C CA . LEU A 0 774 . -8.047 -2.861 -2.567 1.00 96.51 774 A 1 ATOM 6017 C C . LEU A 0 774 . -6.890 -1.855 -2.699 1.00 96.51 774 A 1 ATOM 6018 C CB . LEU A 0 774 . -9.364 -2.174 -2.161 1.00 96.51 774 A 1 ATOM 6019 O O . LEU A 0 774 . -6.559 -1.434 -3.808 1.00 96.51 774 A 1 ATOM 6020 C CG . LEU A 0 774 . -9.840 -1.060 -3.113 1.00 96.51 774 A 1 ATOM 6021 C CD1 . LEU A 0 774 . -10.117 -1.573 -4.527 1.00 96.51 774 A 1 ATOM 6022 C CD2 . LEU A 0 774 . -11.126 -0.438 -2.568 1.00 96.51 774 A 1 ATOM 6023 N N . SER A 0 775 . -6.233 -1.495 -1.592 1.00 97.24 775 A 1 ATOM 6024 C CA . SER A 0 775 . -5.041 -0.637 -1.599 1.00 97.24 775 A 1 ATOM 6025 C C . SER A 0 775 . -3.853 -1.312 -2.295 1.00 97.24 775 A 1 ATOM 6026 C CB . SER A 0 775 . -4.690 -0.246 -0.159 1.00 97.24 775 A 1 ATOM 6027 O O . SER A 0 775 . -3.148 -0.665 -3.074 1.00 97.24 775 A 1 ATOM 6028 O OG . SER A 0 775 . -3.674 0.744 -0.105 1.00 97.24 775 A 1 ATOM 6029 N N . ALA A 0 776 . -3.651 -2.616 -2.086 1.00 96.64 776 A 1 ATOM 6030 C CA . ALA A 0 776 . -2.606 -3.387 -2.755 1.00 96.64 776 A 1 ATOM 6031 C C . ALA A 0 776 . -2.850 -3.511 -4.272 1.00 96.64 776 A 1 ATOM 6032 C CB . ALA A 0 776 . -2.482 -4.753 -2.070 1.00 96.64 776 A 1 ATOM 6033 O O . ALA A 0 776 . -1.936 -3.240 -5.055 1.00 96.64 776 A 1 ATOM 6034 N N . GLU A 0 777 . -4.072 -3.833 -4.707 1.00 96.78 777 A 1 ATOM 6035 C CA . GLU A 0 777 . -4.430 -3.873 -6.134 1.00 96.78 777 A 1 ATOM 6036 C C . GLU A 0 777 . -4.335 -2.491 -6.790 1.00 96.78 777 A 1 ATOM 6037 C CB . GLU A 0 777 . -5.833 -4.471 -6.341 1.00 96.78 777 A 1 ATOM 6038 O O . GLU A 0 777 . -3.754 -2.345 -7.865 1.00 96.78 777 A 1 ATOM 6039 C CG . GLU A 0 777 . -5.949 -5.961 -5.974 1.00 96.78 777 A 1 ATOM 6040 C CD . GLU A 0 777 . -4.843 -6.821 -6.600 1.00 96.78 777 A 1 ATOM 6041 O OE1 . GLU A 0 777 . -4.240 -7.637 -5.866 1.00 96.78 777 A 1 ATOM 6042 O OE2 . GLU A 0 777 . -4.474 -6.603 -7.775 1.00 96.78 777 A 1 ATOM 6043 N N . SER A 0 778 . -4.794 -1.437 -6.110 1.00 96.20 778 A 1 ATOM 6044 C CA . SER A 0 778 . -4.659 -0.053 -6.579 1.00 96.20 778 A 1 ATOM 6045 C C . SER A 0 778 . -3.188 0.341 -6.816 1.00 96.20 778 A 1 ATOM 6046 C CB . SER A 0 778 . -5.332 0.867 -5.554 1.00 96.20 778 A 1 ATOM 6047 O O . SER A 0 778 . -2.871 1.025 -7.794 1.00 96.20 778 A 1 ATOM 6048 O OG . SER A 0 778 . -5.466 2.186 -6.044 1.00 96.20 778 A 1 ATOM 6049 N N . LYS A 0 779 . -2.261 -0.145 -5.976 1.00 97.42 779 A 1 ATOM 6050 C CA . LYS A 0 779 . -0.807 0.044 -6.146 1.00 97.42 779 A 1 ATOM 6051 C C . LYS A 0 779 . -0.233 -0.779 -7.301 1.00 97.42 779 A 1 ATOM 6052 C CB . LYS A 0 779 . -0.078 -0.267 -4.830 1.00 97.42 779 A 1 ATOM 6053 O O . LYS A 0 779 . 0.550 -0.237 -8.081 1.00 97.42 779 A 1 ATOM 6054 C CG . LYS A 0 779 . -0.362 0.833 -3.804 1.00 97.42 779 A 1 ATOM 6055 C CD . LYS A 0 779 . 0.179 0.506 -2.410 1.00 97.42 779 A 1 ATOM 6056 C CE . LYS A 0 779 . -0.521 1.428 -1.408 1.00 97.42 779 A 1 ATOM 6057 N NZ . LYS A 0 779 . 0.250 1.585 -0.157 1.00 97.42 779 A 1 ATOM 6058 N N . LYS A 0 780 . -0.648 -2.042 -7.463 1.00 97.89 780 A 1 ATOM 6059 C CA . LYS A 0 780 . -0.274 -2.877 -8.623 1.00 97.89 780 A 1 ATOM 6060 C C . LYS A 0 780 . -0.702 -2.218 -9.937 1.00 97.89 780 A 1 ATOM 6061 C CB . LYS A 0 780 . -0.909 -4.272 -8.517 1.00 97.89 780 A 1 ATOM 6062 O O . LYS A 0 780 . 0.112 -2.095 -10.848 1.00 97.89 780 A 1 ATOM 6063 C CG . LYS A 0 780 . -0.312 -5.170 -7.420 1.00 97.89 780 A 1 ATOM 6064 C CD . LYS A 0 780 . -1.215 -6.402 -7.283 1.00 97.89 780 A 1 ATOM 6065 C CE . LYS A 0 780 . -0.770 -7.410 -6.225 1.00 97.89 780 A 1 ATOM 6066 N NZ . LYS A 0 780 . -1.761 -8.510 -6.145 1.00 97.89 780 A 1 ATOM 6067 N N . LEU A 0 781 . -1.937 -1.718 -10.012 1.00 98.17 781 A 1 ATOM 6068 C CA . LEU A 0 781 . -2.457 -1.010 -11.185 1.00 98.17 781 A 1 ATOM 6069 C C . LEU A 0 781 . -1.668 0.276 -11.478 1.00 98.17 781 A 1 ATOM 6070 C CB . LEU A 0 781 . -3.960 -0.735 -10.994 1.00 98.17 781 A 1 ATOM 6071 O O . LEU A 0 781 . -1.273 0.486 -12.624 1.00 98.17 781 A 1 ATOM 6072 C CG . LEU A 0 781 . -4.847 -1.997 -11.043 1.00 98.17 781 A 1 ATOM 6073 C CD1 . LEU A 0 781 . -6.274 -1.631 -10.635 1.00 98.17 781 A 1 ATOM 6074 C CD2 . LEU A 0 781 . -4.898 -2.618 -12.442 1.00 98.17 781 A 1 ATOM 6075 N N . ARG A 0 782 . -1.338 1.092 -10.460 1.00 96.80 782 A 1 ATOM 6076 C CA . ARG A 0 782 . -0.437 2.252 -10.637 1.00 96.80 782 A 1 ATOM 6077 C C . ARG A 0 782 . 0.926 1.842 -11.204 1.00 96.80 782 A 1 ATOM 6078 C CB . ARG A 0 782 . -0.257 3.043 -9.325 1.00 96.80 782 A 1 ATOM 6079 O O . ARG A 0 782 . 1.410 2.489 -12.130 1.00 96.80 782 A 1 ATOM 6080 C CG . ARG A 0 782 . -1.443 3.972 -9.031 1.00 96.80 782 A 1 ATOM 6081 C CD . ARG A 0 782 . -1.150 4.995 -7.913 1.00 96.80 782 A 1 ATOM 6082 N NE . ARG A 0 782 . -1.027 4.426 -6.549 1.00 96.80 782 A 1 ATOM 6083 N NH1 . ARG A 0 782 . -3.217 3.839 -6.277 1.00 96.80 782 A 1 ATOM 6084 N NH2 . ARG A 0 782 . -1.848 3.750 -4.527 1.00 96.80 782 A 1 ATOM 6085 C CZ . ARG A 0 782 . -2.023 4.005 -5.789 1.00 96.80 782 A 1 ATOM 6086 N N . ALA A 0 783 . 1.532 0.767 -10.698 1.00 98.00 783 A 1 ATOM 6087 C CA . ALA A 0 783 . 2.812 0.272 -11.205 1.00 98.00 783 A 1 ATOM 6088 C C . ALA A 0 783 . 2.719 -0.214 -12.666 1.00 98.00 783 A 1 ATOM 6089 C CB . ALA A 0 783 . 3.326 -0.822 -10.261 1.00 98.00 783 A 1 ATOM 6090 O O . ALA A 0 783 . 3.583 0.120 -13.476 1.00 98.00 783 A 1 ATOM 6091 N N . LEU A 0 784 . 1.653 -0.933 -13.034 1.00 97.63 784 A 1 ATOM 6092 C CA . LEU A 0 784 . 1.414 -1.391 -14.409 1.00 97.63 784 A 1 ATOM 6093 C C . LEU A 0 784 . 1.211 -0.229 -15.394 1.00 97.63 784 A 1 ATOM 6094 C CB . LEU A 0 784 . 0.204 -2.343 -14.426 1.00 97.63 784 A 1 ATOM 6095 O O . LEU A 0 784 . 1.721 -0.291 -16.515 1.00 97.63 784 A 1 ATOM 6096 C CG . LEU A 0 784 . 0.474 -3.724 -13.798 1.00 97.63 784 A 1 ATOM 6097 C CD1 . LEU A 0 784 . -0.845 -4.482 -13.644 1.00 97.63 784 A 1 ATOM 6098 C CD2 . LEU A 0 784 . 1.416 -4.573 -14.657 1.00 97.63 784 A 1 ATOM 6099 N N . VAL A 0 785 . 0.540 0.853 -14.977 1.00 98.32 785 A 1 ATOM 6100 C CA . VAL A 0 785 . 0.437 2.088 -15.775 1.00 98.32 785 A 1 ATOM 6101 C C . VAL A 0 785 . 1.823 2.700 -15.993 1.00 98.32 785 A 1 ATOM 6102 C CB . VAL A 0 785 . -0.555 3.092 -15.154 1.00 98.32 785 A 1 ATOM 6103 O O . VAL A 0 785 . 2.212 2.880 -17.143 1.00 98.32 785 A 1 ATOM 6104 C CG1 . VAL A 0 785 . -0.531 4.456 -15.854 1.00 98.32 785 A 1 ATOM 6105 C CG2 . VAL A 0 785 . -1.990 2.557 -15.260 1.00 98.32 785 A 1 ATOM 6106 N N . ARG A 0 786 . 2.622 2.904 -14.933 1.00 97.37 786 A 1 ATOM 6107 C CA . ARG A 0 786 . 3.997 3.442 -15.045 1.00 97.37 786 A 1 ATOM 6108 C C . ARG A 0 786 . 4.895 2.603 -15.966 1.00 97.37 786 A 1 ATOM 6109 C CB . ARG A 0 786 . 4.648 3.535 -13.654 1.00 97.37 786 A 1 ATOM 6110 O O . ARG A 0 786 . 5.652 3.154 -16.762 1.00 97.37 786 A 1 ATOM 6111 C CG . ARG A 0 786 . 4.028 4.557 -12.689 1.00 97.37 786 A 1 ATOM 6112 C CD . ARG A 0 786 . 4.154 6.003 -13.173 1.00 97.37 786 A 1 ATOM 6113 N NE . ARG A 0 786 . 4.033 6.949 -12.044 1.00 97.37 786 A 1 ATOM 6114 N NH1 . ARG A 0 786 . 4.552 8.826 -13.240 1.00 97.37 786 A 1 ATOM 6115 N NH2 . ARG A 0 786 . 4.278 8.974 -11.023 1.00 97.37 786 A 1 ATOM 6116 C CZ . ARG A 0 786 . 4.285 8.243 -12.105 1.00 97.37 786 A 1 ATOM 6117 N N . ILE A 0 787 . 4.802 1.273 -15.890 1.00 97.66 787 A 1 ATOM 6118 C CA . ILE A 0 787 . 5.540 0.351 -16.773 1.00 97.66 787 A 1 ATOM 6119 C C . ILE A 0 787 . 5.074 0.496 -18.230 1.00 97.66 787 A 1 ATOM 6120 C CB . ILE A 0 787 . 5.401 -1.102 -16.251 1.00 97.66 787 A 1 ATOM 6121 O O . ILE A 0 787 . 5.897 0.481 -19.146 1.00 97.66 787 A 1 ATOM 6122 C CG1 . ILE A 0 787 . 6.180 -1.266 -14.924 1.00 97.66 787 A 1 ATOM 6123 C CG2 . ILE A 0 787 . 5.905 -2.136 -17.278 1.00 97.66 787 A 1 ATOM 6124 C CD1 . ILE A 0 787 . 5.797 -2.525 -14.133 1.00 97.66 787 A 1 ATOM 6125 N N . SER A 0 788 . 3.772 0.675 -18.456 1.00 97.87 788 A 1 ATOM 6126 C CA . SER A 0 788 . 3.197 0.869 -19.794 1.00 97.87 788 A 1 ATOM 6127 C C . SER A 0 788 . 3.593 2.220 -20.404 1.00 97.87 788 A 1 ATOM 6128 C CB . SER A 0 788 . 1.672 0.733 -19.741 1.00 97.87 788 A 1 ATOM 6129 O O . SER A 0 788 . 3.956 2.273 -21.578 1.00 97.87 788 A 1 ATOM 6130 O OG . SER A 0 788 . 1.316 -0.534 -19.220 1.00 97.87 788 A 1 ATOM 6131 N N . GLU A 0 789 . 3.605 3.289 -19.603 1.00 97.90 789 A 1 ATOM 6132 C CA . GLU A 0 789 . 4.110 4.618 -19.976 1.00 97.90 789 A 1 ATOM 6133 C C . GLU A 0 789 . 5.593 4.561 -20.371 1.00 97.90 789 A 1 ATOM 6134 C CB . GLU A 0 789 . 3.928 5.596 -18.799 1.00 97.90 789 A 1 ATOM 6135 O O . GLU A 0 789 . 5.964 5.024 -21.450 1.00 97.90 789 A 1 ATOM 6136 C CG . GLU A 0 789 . 2.461 5.961 -18.516 1.00 97.90 789 A 1 ATOM 6137 C CD . GLU A 0 789 . 2.272 6.773 -17.219 1.00 97.90 789 A 1 ATOM 6138 O OE1 . GLU A 0 789 . 1.225 7.447 -17.122 1.00 97.90 789 A 1 ATOM 6139 O OE2 . GLU A 0 789 . 3.142 6.714 -16.311 1.00 97.90 789 A 1 ATOM 6140 N N . ALA A 0 790 . 6.436 3.926 -19.548 1.00 98.28 790 A 1 ATOM 6141 C CA . ALA A 0 790 . 7.862 3.757 -19.831 1.00 98.28 790 A 1 ATOM 6142 C C . ALA A 0 790 . 8.112 2.907 -21.092 1.00 98.28 790 A 1 ATOM 6143 C CB . ALA A 0 790 . 8.530 3.149 -18.592 1.00 98.28 790 A 1 ATOM 6144 O O . ALA A 0 790 . 8.937 3.264 -21.933 1.00 98.28 790 A 1 ATOM 6145 N N . LYS A 0 791 . 7.355 1.816 -21.280 1.00 98.14 791 A 1 ATOM 6146 C CA . LYS A 0 791 . 7.417 0.985 -22.494 1.00 98.14 791 A 1 ATOM 6147 C C . LYS A 0 791 . 7.012 1.775 -23.745 1.00 98.14 791 A 1 ATOM 6148 C CB . LYS A 0 791 . 6.550 -0.269 -22.286 1.00 98.14 791 A 1 ATOM 6149 O O . LYS A 0 791 . 7.640 1.611 -24.790 1.00 98.14 791 A 1 ATOM 6150 C CG . LYS A 0 791 . 6.658 -1.268 -23.450 1.00 98.14 791 A 1 ATOM 6151 C CD . LYS A 0 791 . 5.829 -2.531 -23.177 1.00 98.14 791 A 1 ATOM 6152 C CE . LYS A 0 791 . 5.946 -3.506 -24.357 1.00 98.14 791 A 1 ATOM 6153 N NZ . LYS A 0 791 . 5.148 -4.741 -24.140 1.00 98.14 791 A 1 ATOM 6154 N N . LEU A 0 792 . 6.003 2.644 -23.644 1.00 97.85 792 A 1 ATOM 6155 C CA . LEU A 0 792 . 5.582 3.530 -24.732 1.00 97.85 792 A 1 ATOM 6156 C C . LEU A 0 792 . 6.632 4.610 -25.039 1.00 97.85 792 A 1 ATOM 6157 C CB . LEU A 0 792 . 4.211 4.135 -24.377 1.00 97.85 792 A 1 ATOM 6158 O O . LEU A 0 792 . 6.853 4.908 -26.210 1.00 97.85 792 A 1 ATOM 6159 C CG . LEU A 0 792 . 3.639 5.097 -25.436 1.00 97.85 792 A 1 ATOM 6160 C CD1 . LEU A 0 792 . 3.413 4.421 -26.790 1.00 97.85 792 A 1 ATOM 6161 C CD2 . LEU A 0 792 . 2.301 5.658 -24.955 1.00 97.85 792 A 1 ATOM 6162 N N . ALA A 0 793 . 7.299 5.167 -24.024 1.00 98.02 793 A 1 ATOM 6163 C CA . ALA A 0 793 . 8.399 6.113 -24.215 1.00 98.02 793 A 1 ATOM 6164 C C . ALA A 0 793 . 9.568 5.468 -24.980 1.00 98.02 793 A 1 ATOM 6165 C CB . ALA A 0 793 . 8.821 6.674 -22.852 1.00 98.02 793 A 1 ATOM 6166 O O . ALA A 0 793 . 9.950 5.969 -26.034 1.00 98.02 793 A 1 ATOM 6167 N N . ILE A 0 794 . 10.033 4.293 -24.538 1.00 97.84 794 A 1 ATOM 6168 C CA . ILE A 0 794 . 11.101 3.524 -25.207 1.00 97.84 794 A 1 ATOM 6169 C C . ILE A 0 794 . 10.698 3.127 -26.640 1.00 97.84 794 A 1 ATOM 6170 C CB . ILE A 0 794 . 11.457 2.283 -24.349 1.00 97.84 794 A 1 ATOM 6171 O O . ILE A 0 794 . 11.535 3.097 -27.541 1.00 97.84 794 A 1 ATOM 6172 C CG1 . ILE A 0 794 . 12.083 2.713 -22.999 1.00 97.84 794 A 1 ATOM 6173 C CG2 . ILE A 0 794 . 12.420 1.329 -25.087 1.00 97.84 794 A 1 ATOM 6174 C CD1 . ILE A 0 794 . 12.115 1.595 -21.947 1.00 97.84 794 A 1 ATOM 6175 N N . HIS A 0 795 . 9.419 2.825 -26.892 1.00 97.67 795 A 1 ATOM 6176 C CA . HIS A 0 795 . 8.942 2.549 -28.251 1.00 97.67 795 A 1 ATOM 6177 C C . HIS A 0 795 . 8.982 3.799 -29.146 1.00 97.67 795 A 1 ATOM 6178 C CB . HIS A 0 795 . 7.533 1.946 -28.202 1.00 97.67 795 A 1 ATOM 6179 O O . HIS A 0 795 . 9.355 3.700 -30.313 1.00 97.67 795 A 1 ATOM 6180 C CG . HIS A 0 795 . 7.085 1.395 -29.535 1.00 97.67 795 A 1 ATOM 6181 C CD2 . HIS A 0 795 . 6.932 0.072 -29.850 1.00 97.67 795 A 1 ATOM 6182 N ND1 . HIS A 0 795 . 6.810 2.113 -30.681 1.00 97.67 795 A 1 ATOM 6183 C CE1 . HIS A 0 795 . 6.501 1.242 -31.655 1.00 97.67 795 A 1 ATOM 6184 N NE2 . HIS A 0 795 . 6.557 -0.017 -31.191 1.00 97.67 795 A 1 ATOM 6185 N N . LYS A 0 796 . 8.619 4.975 -28.616 1.00 97.73 796 A 1 ATOM 6186 C CA . LYS A 0 796 . 8.700 6.249 -29.348 1.00 97.73 796 A 1 ATOM 6187 C C . LYS A 0 796 . 10.146 6.638 -29.652 1.00 97.73 796 A 1 ATOM 6188 C CB . LYS A 0 796 . 7.994 7.361 -28.563 1.00 97.73 796 A 1 ATOM 6189 O O . LYS A 0 796 . 10.428 6.986 -30.788 1.00 97.73 796 A 1 ATOM 6190 C CG . LYS A 0 796 . 6.466 7.235 -28.628 1.00 97.73 796 A 1 ATOM 6191 C CD . LYS A 0 796 . 5.826 8.284 -27.715 1.00 97.73 796 A 1 ATOM 6192 C CE . LYS A 0 796 . 4.302 8.231 -27.831 1.00 97.73 796 A 1 ATOM 6193 N NZ . LYS A 0 796 . 3.669 9.274 -26.989 1.00 97.73 796 A 1 ATOM 6194 N N . GLU A 0 797 . 11.049 6.502 -28.685 1.00 97.36 797 A 1 ATOM 6195 C CA . GLU A 0 797 . 12.491 6.750 -28.840 1.00 97.36 797 A 1 ATOM 6196 C C . GLU A 0 797 . 13.116 5.854 -29.925 1.00 97.36 797 A 1 ATOM 6197 C CB . GLU A 0 797 . 13.131 6.486 -27.471 1.00 97.36 797 A 1 ATOM 6198 O O . GLU A 0 797 . 13.836 6.321 -30.807 1.00 97.36 797 A 1 ATOM 6199 C CG . GLU A 0 797 . 14.627 6.815 -27.379 1.00 97.36 797 A 1 ATOM 6200 C CD . GLU A 0 797 . 15.249 6.292 -26.070 1.00 97.36 797 A 1 ATOM 6201 O OE1 . GLU A 0 797 . 16.496 6.250 -26.004 1.00 97.36 797 A 1 ATOM 6202 O OE2 . GLU A 0 797 . 14.485 5.866 -25.169 1.00 97.36 797 A 1 ATOM 6203 N N . LYS A 0 798 . 12.767 4.560 -29.936 1.00 97.98 798 A 1 ATOM 6204 C CA . LYS A 0 798 . 13.176 3.642 -31.011 1.00 97.98 798 A 1 ATOM 6205 C C . LYS A 0 798 . 12.599 4.041 -32.368 1.00 97.98 798 A 1 ATOM 6206 C CB . LYS A 0 798 . 12.780 2.206 -30.653 1.00 97.98 798 A 1 ATOM 6207 O O . LYS A 0 798 . 13.289 3.917 -33.374 1.00 97.98 798 A 1 ATOM 6208 C CG . LYS A 0 798 . 13.709 1.654 -29.567 1.00 97.98 798 A 1 ATOM 6209 C CD . LYS A 0 798 . 13.274 0.251 -29.142 1.00 97.98 798 A 1 ATOM 6210 C CE . LYS A 0 798 . 14.254 -0.243 -28.078 1.00 97.98 798 A 1 ATOM 6211 N NZ . LYS A 0 798 . 14.000 -1.658 -27.721 1.00 97.98 798 A 1 ATOM 6212 N N . GLN A 0 799 . 11.359 4.526 -32.409 1.00 97.79 799 A 1 ATOM 6213 C CA . GLN A 0 799 . 10.731 4.996 -33.643 1.00 97.79 799 A 1 ATOM 6214 C C . GLN A 0 799 . 11.392 6.279 -34.178 1.00 97.79 799 A 1 ATOM 6215 C CB . GLN A 0 799 . 9.221 5.157 -33.408 1.00 97.79 799 A 1 ATOM 6216 O O . GLN A 0 799 . 11.615 6.365 -35.383 1.00 97.79 799 A 1 ATOM 6217 C CG . GLN A 0 799 . 8.466 5.524 -34.694 1.00 97.79 799 A 1 ATOM 6218 C CD . GLN A 0 799 . 6.958 5.643 -34.495 1.00 97.79 799 A 1 ATOM 6219 N NE2 . GLN A 0 799 . 6.245 6.100 -35.500 1.00 97.79 799 A 1 ATOM 6220 O OE1 . GLN A 0 799 . 6.386 5.330 -33.459 1.00 97.79 799 A 1 ATOM 6221 N N . THR A 0 800 . 11.751 7.243 -33.322 1.00 97.12 800 A 1 ATOM 6222 C CA . THR A 0 800 . 12.467 8.458 -33.752 1.00 97.12 800 A 1 ATOM 6223 C C . THR A 0 800 . 13.890 8.143 -34.196 1.00 97.12 800 A 1 ATOM 6224 C CB . THR A 0 800 . 12.466 9.569 -32.688 1.00 97.12 800 A 1 ATOM 6225 O O . THR A 0 800 . 14.278 8.571 -35.275 1.00 97.12 800 A 1 ATOM 6226 C CG2 . THR A 0 800 . 11.057 10.125 -32.474 1.00 97.12 800 A 1 ATOM 6227 O OG1 . THR A 0 800 . 12.909 9.105 -31.436 1.00 97.12 800 A 1 ATOM 6228 N N . SER A 0 801 . 14.625 7.299 -33.465 1.00 96.83 801 A 1 ATOM 6229 C CA . SER A 0 801 . 15.978 6.875 -33.860 1.00 96.83 801 A 1 ATOM 6230 C C . SER A 0 801 . 15.999 6.113 -35.199 1.00 96.83 801 A 1 ATOM 6231 C CB . SER A 0 801 . 16.574 6.025 -32.735 1.00 96.83 801 A 1 ATOM 6232 O O . SER A 0 801 . 16.906 6.298 -36.012 1.00 96.83 801 A 1 ATOM 6233 O OG . SER A 0 801 . 17.905 5.658 -33.033 1.00 96.83 801 A 1 ATOM 6234 N N . LEU A 0 802 . 14.971 5.301 -35.485 1.00 97.40 802 A 1 ATOM 6235 C CA . LEU A 0 802 . 14.805 4.665 -36.798 1.00 97.40 802 A 1 ATOM 6236 C C . LEU A 0 802 . 14.467 5.677 -37.906 1.00 97.40 802 A 1 ATOM 6237 C CB . LEU A 0 802 . 13.738 3.558 -36.715 1.00 97.40 802 A 1 ATOM 6238 O O . LEU A 0 802 . 14.995 5.545 -39.009 1.00 97.40 802 A 1 ATOM 6239 C CG . LEU A 0 802 . 14.217 2.272 -36.016 1.00 97.40 802 A 1 ATOM 6240 C CD1 . LEU A 0 802 . 13.022 1.349 -35.766 1.00 97.40 802 A 1 ATOM 6241 C CD2 . LEU A 0 802 . 15.236 1.495 -36.856 1.00 97.40 802 A 1 ATOM 6242 N N . GLN A 0 803 . 13.639 6.689 -37.626 1.00 96.39 803 A 1 ATOM 6243 C CA . GLN A 0 803 . 13.339 7.758 -38.586 1.00 96.39 803 A 1 ATOM 6244 C C . GLN A 0 803 . 14.587 8.598 -38.896 1.00 96.39 803 A 1 ATOM 6245 C CB . GLN A 0 803 . 12.188 8.630 -38.058 1.00 96.39 803 A 1 ATOM 6246 O O . GLN A 0 803 . 14.907 8.798 -40.062 1.00 96.39 803 A 1 ATOM 6247 C CG . GLN A 0 803 . 11.717 9.676 -39.084 1.00 96.39 803 A 1 ATOM 6248 C CD . GLN A 0 803 . 11.114 9.040 -40.333 1.00 96.39 803 A 1 ATOM 6249 N NE2 . GLN A 0 803 . 11.637 9.297 -41.509 1.00 96.39 803 A 1 ATOM 6250 O OE1 . GLN A 0 803 . 10.150 8.290 -40.267 1.00 96.39 803 A 1 ATOM 6251 N N . GLU A 0 804 . 15.346 9.006 -37.878 1.00 96.00 804 A 1 ATOM 6252 C CA . GLU A 0 804 . 16.619 9.724 -38.029 1.00 96.00 804 A 1 ATOM 6253 C C . GLU A 0 804 . 17.625 8.929 -38.875 1.00 96.00 804 A 1 ATOM 6254 C CB . GLU A 0 804 . 17.220 9.977 -36.638 1.00 96.00 804 A 1 ATOM 6255 O O . GLU A 0 804 . 18.313 9.496 -39.726 1.00 96.00 804 A 1 ATOM 6256 C CG . GLU A 0 804 . 16.469 11.052 -35.834 1.00 96.00 804 A 1 ATOM 6257 C CD . GLU A 0 804 . 16.810 11.024 -34.333 1.00 96.00 804 A 1 ATOM 6258 O OE1 . GLU A 0 804 . 16.020 11.613 -33.559 1.00 96.00 804 A 1 ATOM 6259 O OE2 . GLU A 0 804 . 17.830 10.399 -33.958 1.00 96.00 804 A 1 ATOM 6260 N N . LEU A 0 805 . 17.684 7.603 -38.698 1.00 95.78 805 A 1 ATOM 6261 C CA . LEU A 0 805 . 18.511 6.726 -39.527 1.00 95.78 805 A 1 ATOM 6262 C C . LEU A 0 805 . 18.014 6.652 -40.980 1.00 95.78 805 A 1 ATOM 6263 C CB . LEU A 0 805 . 18.586 5.337 -38.868 1.00 95.78 805 A 1 ATOM 6264 O O . LEU A 0 805 . 18.842 6.651 -41.893 1.00 95.78 805 A 1 ATOM 6265 C CG . LEU A 0 805 . 19.417 4.305 -39.653 1.00 95.78 805 A 1 ATOM 6266 C CD1 . LEU A 0 805 . 20.879 4.728 -39.838 1.00 95.78 805 A 1 ATOM 6267 C CD2 . LEU A 0 805 . 19.403 2.965 -38.917 1.00 95.78 805 A 1 ATOM 6268 N N . MET A 0 806 . 16.699 6.604 -41.214 1.00 94.46 806 A 1 ATOM 6269 C CA . MET A 0 806 . 16.121 6.654 -42.563 1.00 94.46 806 A 1 ATOM 6270 C C . MET A 0 806 . 16.436 7.986 -43.254 1.00 94.46 806 A 1 ATOM 6271 C CB . MET A 0 806 . 14.603 6.409 -42.519 1.00 94.46 806 A 1 ATOM 6272 O O . MET A 0 806 . 16.941 7.982 -44.377 1.00 94.46 806 A 1 ATOM 6273 C CG . MET A 0 806 . 14.277 4.931 -42.268 1.00 94.46 806 A 1 ATOM 6274 S SD . MET A 0 806 . 12.515 4.526 -42.083 1.00 94.46 806 A 1 ATOM 6275 C CE . MET A 0 806 . 11.842 5.140 -43.652 1.00 94.46 806 A 1 ATOM 6276 N N . ASP A 0 807 . 16.246 9.107 -42.563 1.00 94.91 807 A 1 ATOM 6277 C CA . ASP A 0 807 . 16.525 10.449 -43.079 1.00 94.91 807 A 1 ATOM 6278 C C . ASP A 0 807 . 18.030 10.616 -43.384 1.00 94.91 807 A 1 ATOM 6279 C CB . ASP A 0 807 . 16.030 11.501 -42.065 1.00 94.91 807 A 1 ATOM 6280 O O . ASP A 0 807 . 18.412 11.085 -44.458 1.00 94.91 807 A 1 ATOM 6281 C CG . ASP A 0 807 . 14.512 11.494 -41.799 1.00 94.91 807 A 1 ATOM 6282 O OD1 . ASP A 0 807 . 13.758 10.800 -42.521 1.00 94.91 807 A 1 ATOM 6283 O OD2 . ASP A 0 807 . 14.089 12.213 -40.868 1.00 94.91 807 A 1 ATOM 6284 N N . ALA A 0 808 . 18.910 10.130 -42.499 1.00 93.28 808 A 1 ATOM 6285 C CA . ALA A 0 808 . 20.364 10.117 -42.698 1.00 93.28 808 A 1 ATOM 6286 C C . ALA A 0 808 . 20.851 9.103 -43.758 1.00 93.28 808 A 1 ATOM 6287 C CB . ALA A 0 808 . 21.031 9.857 -41.343 1.00 93.28 808 A 1 ATOM 6288 O O . ALA A 0 808 . 22.015 9.150 -44.180 1.00 93.28 808 A 1 ATOM 6289 N N . ILE A 0 809 . 20.006 8.166 -44.194 1.00 91.15 809 A 1 ATOM 6290 C CA . ILE A 0 809 . 20.243 7.325 -45.375 1.00 91.15 809 A 1 ATOM 6291 C C . ILE A 0 809 . 19.787 8.062 -46.638 1.00 91.15 809 A 1 ATOM 6292 C CB . ILE A 0 809 . 19.594 5.930 -45.192 1.00 91.15 809 A 1 ATOM 6293 O O . ILE A 0 809 . 20.542 8.087 -47.609 1.00 91.15 809 A 1 ATOM 6294 C CG1 . ILE A 0 809 . 20.448 5.095 -44.209 1.00 91.15 809 A 1 ATOM 6295 C CG2 . ILE A 0 809 . 19.449 5.181 -46.532 1.00 91.15 809 A 1 ATOM 6296 C CD1 . ILE A 0 809 . 19.734 3.848 -43.671 1.00 91.15 809 A 1 ATOM 6297 N N . GLU A 0 810 . 18.620 8.711 -46.631 1.00 90.73 810 A 1 ATOM 6298 C CA . GLU A 0 810 . 18.106 9.444 -47.796 1.00 90.73 810 A 1 ATOM 6299 C C . GLU A 0 810 . 19.008 10.628 -48.166 1.00 90.73 810 A 1 ATOM 6300 C CB . GLU A 0 810 . 16.649 9.888 -47.564 1.00 90.73 810 A 1 ATOM 6301 O O . GLU A 0 810 . 19.423 10.751 -49.317 1.00 90.73 810 A 1 ATOM 6302 C CG . GLU A 0 810 . 15.852 9.958 -48.883 1.00 90.73 810 A 1 ATOM 6303 C CD . GLU A 0 810 . 15.715 8.578 -49.552 1.00 90.73 810 A 1 ATOM 6304 O OE1 . GLU A 0 810 . 15.746 8.454 -50.797 1.00 90.73 810 A 1 ATOM 6305 O OE2 . GLU A 0 810 . 15.684 7.555 -48.829 1.00 90.73 810 A 1 ATOM 6306 N N . VAL A 0 811 . 19.449 11.412 -47.174 1.00 87.41 811 A 1 ATOM 6307 C CA . VAL A 0 811 . 20.459 12.467 -47.368 1.00 87.41 811 A 1 ATOM 6308 C C . VAL A 0 811 . 21.726 11.909 -48.025 1.00 87.41 811 A 1 ATOM 6309 C CB . VAL A 0 811 . 20.782 13.164 -46.029 1.00 87.41 811 A 1 ATOM 6310 O O . VAL A 0 811 . 22.270 12.540 -48.928 1.00 87.41 811 A 1 ATOM 6311 C CG1 . VAL A 0 811 . 21.995 14.103 -46.107 1.00 87.41 811 A 1 ATOM 6312 C CG2 . VAL A 0 811 . 19.592 14.014 -45.565 1.00 87.41 811 A 1 ATOM 6313 N N . ARG A 0 812 . 22.180 10.704 -47.643 1.00 79.05 812 A 1 ATOM 6314 C CA . ARG A 0 812 . 23.373 10.078 -48.239 1.00 79.05 812 A 1 ATOM 6315 C C . ARG A 0 812 . 23.165 9.558 -49.660 1.00 79.05 812 A 1 ATOM 6316 C CB . ARG A 0 812 . 23.955 8.994 -47.322 1.00 79.05 812 A 1 ATOM 6317 O O . ARG A 0 812 . 24.119 9.604 -50.428 1.00 79.05 812 A 1 ATOM 6318 C CG . ARG A 0 812 . 24.847 9.623 -46.241 1.00 79.05 812 A 1 ATOM 6319 C CD . ARG A 0 812 . 25.528 8.552 -45.383 1.00 79.05 812 A 1 ATOM 6320 N NE . ARG A 0 812 . 24.547 7.851 -44.540 1.00 79.05 812 A 1 ATOM 6321 N NH1 . ARG A 0 812 . 25.808 6.013 -43.987 1.00 79.05 812 A 1 ATOM 6322 N NH2 . ARG A 0 812 . 23.730 6.239 -43.181 1.00 79.05 812 A 1 ATOM 6323 C CZ . ARG A 0 812 . 24.703 6.704 -43.910 1.00 79.05 812 A 1 ATOM 6324 N N . LYS A 0 813 . 21.955 9.138 -50.047 1.00 77.10 813 A 1 ATOM 6325 C CA . LYS A 0 813 . 21.632 8.809 -51.453 1.00 77.10 813 A 1 ATOM 6326 C C . LYS A 0 813 . 21.702 10.029 -52.379 1.00 77.10 813 A 1 ATOM 6327 C CB . LYS A 0 813 . 20.217 8.238 -51.564 1.00 77.10 813 A 1 ATOM 6328 O O . LYS A 0 813 . 21.826 9.861 -53.588 1.00 77.10 813 A 1 ATOM 6329 C CG . LYS A 0 813 . 19.990 6.870 -50.905 1.00 77.10 813 A 1 ATOM 6330 C CD . LYS A 0 813 . 18.480 6.636 -50.958 1.00 77.10 813 A 1 ATOM 6331 C CE . LYS A 0 813 . 17.990 5.356 -50.291 1.00 77.10 813 A 1 ATOM 6332 N NZ . LYS A 0 813 . 16.517 5.436 -50.161 1.00 77.10 813 A 1 ATOM 6333 N N . HIS A 0 814 . 21.580 11.238 -51.829 1.00 71.23 814 A 1 ATOM 6334 C CA . HIS A 0 814 . 21.631 12.491 -52.582 1.00 71.23 814 A 1 ATOM 6335 C C . HIS A 0 814 . 23.030 13.122 -52.659 1.00 71.23 814 A 1 ATOM 6336 C CB . HIS A 0 814 . 20.592 13.466 -52.012 1.00 71.23 814 A 1 ATOM 6337 O O . HIS A 0 814 . 23.193 14.117 -53.368 1.00 71.23 814 A 1 ATOM 6338 C CG . HIS A 0 814 . 19.167 12.973 -52.095 1.00 71.23 814 A 1 ATOM 6339 C CD2 . HIS A 0 814 . 18.184 13.192 -51.169 1.00 71.23 814 A 1 ATOM 6340 N ND1 . HIS A 0 814 . 18.600 12.247 -53.120 1.00 71.23 814 A 1 ATOM 6341 C CE1 . HIS A 0 814 . 17.309 12.033 -52.812 1.00 71.23 814 A 1 ATOM 6342 N NE2 . HIS A 0 814 . 17.004 12.613 -51.643 1.00 71.23 814 A 1 ATOM 6343 N N . LEU A 0 815 . 24.053 12.566 -51.991 1.00 62.56 815 A 1 ATOM 6344 C CA . LEU A 0 815 . 25.432 12.951 -52.301 1.00 62.56 815 A 1 ATOM 6345 C C . LEU A 0 815 . 25.808 12.431 -53.701 1.00 62.56 815 A 1 ATOM 6346 C CB . LEU A 0 815 . 26.447 12.456 -51.249 1.00 62.56 815 A 1 ATOM 6347 O O . LEU A 0 815 . 25.485 11.288 -54.030 1.00 62.56 815 A 1 ATOM 6348 C CG . LEU A 0 815 . 26.636 13.426 -50.066 1.00 62.56 815 A 1 ATOM 6349 C CD1 . LEU A 0 815 . 25.660 13.148 -48.929 1.00 62.56 815 A 1 ATOM 6350 C CD2 . LEU A 0 815 . 28.048 13.313 -49.491 1.00 62.56 815 A 1 ATOM 6351 N N . PRO A 0 816 . 26.526 13.220 -54.523 1.00 57.87 816 A 1 ATOM 6352 C CA . PRO A 0 816 . 27.103 12.714 -55.759 1.00 57.87 816 A 1 ATOM 6353 C C . PRO A 0 816 . 28.023 11.527 -55.471 1.00 57.87 816 A 1 ATOM 6354 C CB . PRO A 0 816 . 27.876 13.886 -56.380 1.00 57.87 816 A 1 ATOM 6355 O O . PRO A 0 816 . 28.874 11.598 -54.581 1.00 57.87 816 A 1 ATOM 6356 C CG . PRO A 0 816 . 27.217 15.116 -55.758 1.00 57.87 816 A 1 ATOM 6357 C CD . PRO A 0 816 . 26.834 14.631 -54.362 1.00 57.87 816 A 1 ATOM 6358 N N . ASN A 0 817 . 27.891 10.457 -56.258 1.00 52.40 817 A 1 ATOM 6359 C CA . ASN A 0 817 . 28.855 9.363 -56.245 1.00 52.40 817 A 1 ATOM 6360 C C . ASN A 0 817 . 30.205 9.887 -56.751 1.00 52.40 817 A 1 ATOM 6361 C CB . ASN A 0 817 . 28.346 8.187 -57.100 1.00 52.40 817 A 1 ATOM 6362 O O . ASN A 0 817 . 30.458 9.913 -57.954 1.00 52.40 817 A 1 ATOM 6363 C CG . ASN A 0 817 . 27.208 7.424 -56.450 1.00 52.40 817 A 1 ATOM 6364 N ND2 . ASN A 0 817 . 26.149 7.152 -57.175 1.00 52.40 817 A 1 ATOM 6365 O OD1 . ASN A 0 817 . 27.255 7.046 -55.294 1.00 52.40 817 A 1 ATOM 6366 N N . LEU A 0 818 . 31.078 10.277 -55.823 1.00 51.25 818 A 1 ATOM 6367 C CA . LEU A 0 818 . 32.516 10.368 -56.053 1.00 51.25 818 A 1 ATOM 6368 C C . LEU A 0 818 . 33.044 8.944 -56.247 1.00 51.25 818 A 1 ATOM 6369 C CB . LEU A 0 818 . 33.180 11.126 -54.885 1.00 51.25 818 A 1 ATOM 6370 O O . LEU A 0 818 . 33.586 8.328 -55.331 1.00 51.25 818 A 1 ATOM 6371 C CG . LEU A 0 818 . 33.159 12.651 -55.100 1.00 51.25 818 A 1 ATOM 6372 C CD1 . LEU A 0 818 . 33.179 13.390 -53.763 1.00 51.25 818 A 1 ATOM 6373 C CD2 . LEU A 0 818 . 34.374 13.105 -55.914 1.00 51.25 818 A 1 ATOM 6374 N N . SER A 0 819 . 32.831 8.410 -57.450 1.00 46.21 819 A 1 ATOM 6375 C CA . SER A 0 819 . 33.533 7.229 -57.930 1.00 46.21 819 A 1 ATOM 6376 C C . SER A 0 819 . 35.021 7.551 -57.918 1.00 46.21 819 A 1 ATOM 6377 C CB . SER A 0 819 . 33.066 6.854 -59.344 1.00 46.21 819 A 1 ATOM 6378 O O . SER A 0 819 . 35.497 8.323 -58.753 1.00 46.21 819 A 1 ATOM 6379 O OG . SER A 0 819 . 33.145 7.968 -60.212 1.00 46.21 819 A 1 ATOM 6380 N N . PHE A 0 820 . 35.736 6.988 -56.949 1.00 48.42 820 A 1 ATOM 6381 C CA . PHE A 0 820 . 37.188 6.952 -56.975 1.00 48.42 820 A 1 ATOM 6382 C C . PHE A 0 820 . 37.577 6.154 -58.223 1.00 48.42 820 A 1 ATOM 6383 C CB . PHE A 0 820 . 37.689 6.325 -55.666 1.00 48.42 820 A 1 ATOM 6384 O O . PHE A 0 820 . 37.293 4.961 -58.303 1.00 48.42 820 A 1 ATOM 6385 C CG . PHE A 0 820 . 39.171 6.513 -55.420 1.00 48.42 820 A 1 ATOM 6386 C CD1 . PHE A 0 820 . 40.098 5.581 -55.921 1.00 48.42 820 A 1 ATOM 6387 C CD2 . PHE A 0 820 . 39.624 7.628 -54.687 1.00 48.42 820 A 1 ATOM 6388 C CE1 . PHE A 0 820 . 41.471 5.763 -55.687 1.00 48.42 820 A 1 ATOM 6389 C CE2 . PHE A 0 820 . 40.999 7.809 -54.453 1.00 48.42 820 A 1 ATOM 6390 C CZ . PHE A 0 820 . 41.923 6.874 -54.953 1.00 48.42 820 A 1 ATOM 6391 N N . VAL A 0 821 . 38.095 6.844 -59.238 1.00 51.49 821 A 1 ATOM 6392 C CA . VAL A 0 821 . 38.588 6.199 -60.456 1.00 51.49 821 A 1 ATOM 6393 C C . VAL A 0 821 . 39.931 5.571 -60.107 1.00 51.49 821 A 1 ATOM 6394 C CB . VAL A 0 821 . 38.706 7.196 -61.627 1.00 51.49 821 A 1 ATOM 6395 O O . VAL A 0 821 . 40.787 6.246 -59.534 1.00 51.49 821 A 1 ATOM 6396 C CG1 . VAL A 0 821 . 39.173 6.502 -62.910 1.00 51.49 821 A 1 ATOM 6397 C CG2 . VAL A 0 821 . 37.351 7.860 -61.930 1.00 51.49 821 A 1 ATOM 6398 N N . ASP A 0 822 . 40.101 4.290 -60.428 1.00 50.01 822 A 1 ATOM 6399 C CA . ASP A 0 822 . 41.369 3.574 -60.279 1.00 50.01 822 A 1 ATOM 6400 C C . ASP A 0 822 . 42.396 4.086 -61.309 1.00 50.01 822 A 1 ATOM 6401 C CB . ASP A 0 822 . 41.141 2.054 -60.390 1.00 50.01 822 A 1 ATOM 6402 O O . ASP A 0 822 . 42.643 3.453 -62.332 1.00 50.01 822 A 1 ATOM 6403 C CG . ASP A 0 822 . 40.438 1.450 -59.169 1.00 50.01 822 A 1 ATOM 6404 O OD1 . ASP A 0 822 . 40.953 1.637 -58.043 1.00 50.01 822 A 1 ATOM 6405 O OD2 . ASP A 0 822 . 39.402 0.774 -59.372 1.00 50.01 822 A 1 ATOM 6406 N N . ASP A 0 823 . 42.983 5.250 -61.027 1.00 48.85 823 A 1 ATOM 6407 C CA . ASP A 0 823 . 44.061 5.882 -61.795 1.00 48.85 823 A 1 ATOM 6408 C C . ASP A 0 823 . 45.246 6.213 -60.867 1.00 48.85 823 A 1 ATOM 6409 C CB . ASP A 0 823 . 43.547 7.135 -62.542 1.00 48.85 823 A 1 ATOM 6410 O O . ASP A 0 823 . 45.353 7.313 -60.326 1.00 48.85 823 A 1 ATOM 6411 C CG . ASP A 0 823 . 43.110 6.880 -63.990 1.00 48.85 823 A 1 ATOM 6412 O OD1 . ASP A 0 823 . 43.858 6.186 -64.717 1.00 48.85 823 A 1 ATOM 6413 O OD2 . ASP A 0 823 . 42.086 7.478 -64.396 1.00 48.85 823 A 1 ATOM 6414 N N . VAL A 0 824 . 46.122 5.223 -60.660 1.00 60.90 824 A 1 ATOM 6415 C CA . VAL A 0 824 . 47.600 5.326 -60.665 1.00 60.90 824 A 1 ATOM 6416 C C . VAL A 0 824 . 48.170 3.907 -60.519 1.00 60.90 824 A 1 ATOM 6417 C CB . VAL A 0 824 . 48.196 6.299 -59.608 1.00 60.90 824 A 1 ATOM 6418 O O . VAL A 0 824 . 47.861 3.196 -59.560 1.00 60.90 824 A 1 ATOM 6419 C CG1 . VAL A 0 824 . 49.568 5.891 -59.039 1.00 60.90 824 A 1 ATOM 6420 C CG2 . VAL A 0 824 . 48.460 7.683 -60.233 1.00 60.90 824 A 1 ATOM 6421 N N . LEU A 0 825 . 49.009 3.526 -61.485 1.00 42.81 825 A 1 ATOM 6422 C CA . LEU A 0 825 . 49.882 2.345 -61.490 1.00 42.81 825 A 1 ATOM 6423 C C . LEU A 0 825 . 51.340 2.790 -61.290 1.00 42.81 825 A 1 ATOM 6424 C CB . LEU A 0 825 . 49.672 1.556 -62.811 1.00 42.81 825 A 1 ATOM 6425 O O . LEU A 0 825 . 51.665 3.902 -61.769 1.00 42.81 825 A 1 ATOM 6426 C CG . LEU A 0 825 . 48.955 0.208 -62.650 1.00 42.81 825 A 1 ATOM 6427 C CD1 . LEU A 0 825 . 48.584 -0.344 -64.028 1.00 42.81 825 A 1 ATOM 6428 C CD2 . LEU A 0 825 . 49.850 -0.825 -61.962 1.00 42.81 825 A 1 ATOM 6429 O OXT . LEU A 0 825 . 52.097 2.004 -60.684 1.00 42.81 825 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 48.85 # loop_ _atom_type.symbol C N O S #