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 LEU 0 3 HIS 0 4 GLU 0 5 TYR 0 6 TYR 0 7 ILE 0 8 ILE 0 9 TYR 0 10 LEU 0 11 VAL 0 12 ILE 0 13 SER 0 14 LEU 0 15 PHE 0 16 HIS 0 17 ILE 0 18 SER 0 19 ILE 0 20 THR 0 21 ASP 0 22 GLN 0 23 SER 0 24 PRO 0 25 ASN 0 26 ARG 0 27 ARG 0 28 GLU 0 29 ASN 0 30 ILE 0 31 LEU 0 32 HIS 0 33 GLY 0 34 SER 0 35 GLU 0 36 MET 0 37 PHE 0 38 VAL 0 39 GLY 0 40 LYS 0 41 PHE 0 42 CYS 0 43 LEU 0 44 ILE 0 45 SER 0 46 ASN 0 47 GLU 0 48 LYS 0 49 ILE 0 50 LEU 0 51 ILE 0 52 PHE 0 53 LEU 0 54 GLY 0 55 THR 0 56 ASN 0 57 SER 0 58 SER 0 59 ILE 0 60 ILE 0 61 ILE 0 62 VAL 0 63 SER 0 64 ILE 0 65 SER 0 66 ASP 0 67 GLU 0 68 PHE 0 69 PHE 0 70 THR 0 71 ARG 0 72 ASP 0 73 THR 0 74 ILE 0 75 ALA 0 76 TRP 0 77 PRO 0 78 ALA 0 79 VAL 0 80 GLN 0 81 HIS 0 82 GLN 0 83 SER 0 84 ASN 0 85 VAL 0 86 ASN 0 87 PHE 0 88 LYS 0 89 LYS 0 90 GLY 0 91 HIS 0 92 CYS 0 93 ASP 0 94 SER 0 95 VAL 0 96 ILE 0 97 TYR 0 98 SER 0 99 VAL 0 100 ILE 0 101 GLN 0 102 LEU 0 103 LYS 0 104 PRO 0 105 ASP 0 106 LEU 0 107 TYR 0 108 GLU 0 109 ILE 0 110 CYS 0 111 GLY 0 112 LYS 0 113 PHE 0 114 ASP 0 115 ILE 0 116 ASN 0 117 VAL 0 118 ARG 0 119 CYS 0 120 SER 0 121 ILE 0 122 LEU 0 123 MET 0 124 LYS 0 125 LYS 0 126 GLY 0 127 LEU 0 128 VAL 0 129 TRP 0 130 SER 0 131 SER 0 132 LEU 0 133 LEU 0 134 GLU 0 135 GLU 0 136 HIS 0 137 VAL 0 138 PHE 0 139 LEU 0 140 GLY 0 141 TYR 0 142 PRO 0 143 ASN 0 144 SER 0 145 ARG 0 146 ILE 0 147 ILE 0 148 TYR 0 149 GLU 0 150 TYR 0 151 SER 0 152 ASP 0 153 GLY 0 154 TYR 0 155 LEU 0 156 THR 0 157 LEU 0 158 ALA 0 159 TYR 0 160 LEU 0 161 SER 0 162 ASN 0 163 ARG 0 164 TYR 0 165 ILE 0 166 PRO 0 167 ARG 0 168 LEU 0 169 GLU 0 170 LEU 0 171 LYS 0 172 GLN 0 173 LEU 0 174 ASN 0 175 LEU 0 176 ILE 0 177 SER 0 178 ASN 0 179 ARG 0 180 ILE 0 181 VAL 0 182 ASN 0 183 VAL 0 184 ASN 0 185 GLU 0 186 THR 0 187 LEU 0 188 GLN 0 189 ASP 0 190 ASP 0 191 THR 0 192 LEU 0 193 HIS 0 194 HIS 0 195 LEU 0 196 THR 0 197 ASP 0 198 ASP 0 199 SER 0 200 ASN 0 201 ILE 0 202 TYR 0 203 ASP 0 204 ASN 0 205 ASP 0 206 TYR 0 207 TRP 0 208 SER 0 209 LEU 0 210 HIS 0 211 GLY 0 212 ASN 0 213 SER 0 214 ILE 0 215 ARG 0 216 TRP 0 217 ASN 0 218 LYS 0 219 LEU 0 220 LEU 0 221 GLU 0 222 THR 0 223 SER 0 224 LYS 0 225 LEU 0 226 LYS 0 227 ASN 0 228 SER 0 229 HIS 0 230 PHE 0 231 THR 0 232 GLU 0 233 GLY 0 234 TYR 0 235 GLU 0 236 PHE 0 237 MET 0 238 PHE 0 239 TYR 0 240 LYS 0 241 ILE 0 242 LEU 0 243 SER 0 244 LEU 0 245 PRO 0 246 GLY 0 247 LYS 0 248 ARG 0 249 TYR 0 250 VAL 0 251 VAL 0 252 PHE 0 253 GLN 0 254 GLU 0 255 PRO 0 256 ALA 0 257 ILE 0 258 GLU 0 259 THR 0 260 GLN 0 261 LEU 0 262 ARG 0 263 GLU 0 264 ASN 0 265 PRO 0 266 TRP 0 267 THR 0 268 SER 0 269 GLU 0 270 ARG 0 271 LYS 0 272 ILE 0 273 VAL 0 274 TYR 0 275 THR 0 276 ARG 0 277 ILE 0 278 ALA 0 279 ARG 0 280 ILE 0 281 CYS 0 282 THR 0 283 GLU 0 284 ASP 0 285 LYS 0 286 GLY 0 287 PHE 0 288 LEU 0 289 MET 0 290 PRO 0 291 ASN 0 292 ASP 0 293 GLY 0 294 SER 0 295 LYS 0 296 LEU 0 297 PHE 0 298 THR 0 299 SER 0 300 PHE 0 301 PHE 0 302 LYS 0 303 THR 0 304 ARG 0 305 LEU 0 306 VAL 0 307 CYS 0 308 GLN 0 309 VAL 0 310 ARG 0 311 THR 0 312 LYS 0 313 THR 0 314 LYS 0 315 ASN 0 316 LEU 0 317 ASP 0 318 GLU 0 319 SER 0 320 SER 0 321 SER 0 322 ILE 0 323 SER 0 324 SER 0 325 THR 0 326 ASN 0 327 ARG 0 328 ASP 0 329 PHE 0 330 ASN 0 331 TYR 0 332 LEU 0 333 VAL 0 334 ALA 0 335 LEU 0 336 SER 0 337 THR 0 338 SER 0 339 TYR 0 340 ILE 0 341 PRO 0 342 GLN 0 343 ILE 0 344 LYS 0 345 ASN 0 346 ASP 0 347 LEU 0 348 LEU 0 349 ILE 0 350 TYR 0 351 GLY 0 352 LEU 0 353 PHE 0 354 SER 0 355 ALA 0 356 ARG 0 357 ASP 0 358 PRO 0 359 GLN 0 360 LEU 0 361 ASN 0 362 ASN 0 363 ASP 0 364 ILE 0 365 SER 0 366 LEU 0 367 LYS 0 368 LEU 0 369 THR 0 370 ASN 0 371 ASN 0 372 LEU 0 373 VAL 0 374 THR 0 375 SER 0 376 GLY 0 377 PRO 0 378 LEU 0 379 ALA 0 380 LEU 0 381 CYS 0 382 ILE 0 383 TYR 0 384 LYS 0 385 LEU 0 386 SER 0 387 THR 0 388 VAL 0 389 ASP 0 390 LYS 0 391 ILE 0 392 ILE 0 393 GLU 0 394 SER 0 395 SER 0 396 ASP 0 397 LEU 0 398 MET 0 399 LEU 0 400 ARG 0 401 LEU 0 402 PRO 0 403 THR 0 404 PHE 0 405 THR 0 406 PRO 0 407 PHE 0 408 TYR 0 409 TYR 0 410 ASN 0 411 GLU 0 412 GLN 0 413 MET 0 414 MET 0 415 ASN 0 416 ARG 0 417 ILE 0 418 ASN 0 419 GLU 0 420 ASN 0 421 TYR 0 422 SER 0 423 LYS 0 424 PHE 0 425 ASN 0 426 ASP 0 427 GLU 0 428 SER 0 429 HIS 0 430 LEU 0 431 PHE 0 432 LEU 0 433 HIS 0 434 CYS 0 435 ARG 0 436 HIS 0 437 ARG 0 438 TYR 0 439 THR 0 440 ASN 0 441 GLY 0 442 PHE 0 443 LYS 0 444 ARG 0 445 ILE 0 446 SER 0 447 ARG 0 448 ASN 0 449 LYS 0 450 TYR 0 451 PRO 0 452 TYR 0 453 LEU 0 454 LYS 0 455 ASN 0 456 LEU 0 457 THR 0 458 LYS 0 459 CYS 0 460 PRO 0 461 GLY 0 462 LEU 0 463 THR 0 464 ALA 0 465 THR 0 466 ASN 0 467 LYS 0 468 ARG 0 469 LEU 0 470 SER 0 471 LEU 0 472 GLU 0 473 ALA 0 474 SER 0 475 LEU 0 476 LEU 0 477 ILE 0 478 ASP 0 479 SER 0 480 VAL 0 481 TYR 0 482 PRO 0 483 GLU 0 484 ARG 0 485 PHE 0 486 ASN 0 487 ILE 0 488 PHE 0 489 GLY 0 490 MET 0 491 ILE 0 492 GLU 0 493 THR 0 494 ARG 0 495 SER 0 496 GLN 0 497 ILE 0 498 THR 0 499 GLY 0 500 PHE 0 501 ILE 0 502 ILE 0 503 ASP 0 504 PRO 0 505 ARG 0 506 HIS 0 507 VAL 0 508 ALA 0 509 LYS 0 510 ILE 0 511 TYR 0 512 GLN 0 513 ASP 0 514 LYS 0 515 THR 0 516 GLN 0 517 PRO 0 518 GLY 0 519 GLN 0 520 ILE 0 521 LYS 0 522 HIS 0 523 ILE 0 524 ARG 0 525 TYR 0 526 THR 0 527 ILE 0 528 PHE 0 529 TYR 0 530 ILE 0 531 GLY 0 532 THR 0 533 ASN 0 534 ASN 0 535 GLY 0 536 ASP 0 537 VAL 0 538 PHE 0 539 LYS 0 540 MET 0 541 LEU 0 542 LEU 0 543 PHE 0 544 ASN 0 545 GLU 0 546 ILE 0 547 GLU 0 548 ASP 0 549 ASN 0 550 SER 0 551 PRO 0 552 GLU 0 553 TYR 0 554 PHE 0 555 GLN 0 556 PHE 0 557 THR 0 558 SER 0 559 ASN 0 560 SER 0 561 TYR 0 562 GLY 0 563 ASN 0 564 HIS 0 565 SER 0 566 THR 0 567 SER 0 568 THR 0 569 ARG 0 570 ARG 0 571 LEU 0 572 LEU 0 573 SER 0 574 HIS 0 575 PHE 0 576 ASN 0 577 ILE 0 578 HIS 0 579 GLN 0 580 SER 0 581 ILE 0 582 LEU 0 583 SER 0 584 ILE 0 585 SER 0 586 THR 0 587 SER 0 588 GLY 0 589 ASN 0 590 ILE 0 591 HIS 0 592 ILE 0 593 ILE 0 594 SER 0 595 GLN 0 596 LEU 0 597 LEU 0 598 ILE 0 599 SER 0 600 LYS 0 601 ASN 0 602 HIS 0 603 ASN 0 604 ASN 0 605 ASN 0 606 LYS 0 607 ILE 0 608 THR 0 609 ASN 0 610 LEU 0 611 LEU 0 612 LEU 0 613 LEU 0 614 HIS 0 615 LYS 0 616 SER 0 617 TYR 0 618 LEU 0 619 ASN 0 620 ARG 0 621 THR 0 622 ILE 0 623 GLN 0 624 ILE 0 625 ARG 0 626 SER 0 627 SER 0 628 ASN 0 629 GLU 0 630 GLU 0 631 PHE 0 632 ASN 0 633 TYR 0 634 SER 0 635 THR 0 636 MET 0 637 ASP 0 638 ILE 0 639 PHE 0 640 SER 0 641 LEU 0 642 LEU 0 643 ILE 0 644 PHE 0 645 THR 0 646 ASP 0 647 ASP 0 648 THR 0 649 MET 0 650 ILE 0 651 GLN 0 652 ILE 0 653 GLN 0 654 LEU 0 655 SER 0 656 GLN 0 657 CYS 0 658 ASP 0 659 LYS 0 660 VAL 0 661 LYS 0 662 THR 0 663 CYS 0 664 ARG 0 665 GLU 0 666 CYS 0 667 LEU 0 668 ALA 0 669 LEU 0 670 ARG 0 671 ASP 0 672 PRO 0 673 ASP 0 674 CYS 0 675 TYR 0 676 TRP 0 677 ASN 0 678 LYS 0 679 LEU 0 680 LEU 0 681 GLN 0 682 LYS 0 683 CYS 0 684 ASP 0 685 THR 0 686 ASN 0 687 SER 0 688 GLU 0 689 GLY 0 690 LEU 0 691 SER 0 692 ASN 0 693 ILE 0 694 LEU 0 695 THR 0 696 GLY 0 697 PHE 0 698 HIS 0 699 LYS 0 700 ASP 0 701 CYS 0 702 GLY 0 703 GLU 0 704 SER 0 705 ASN 0 706 ASP 0 707 VAL 0 708 GLU 0 709 SER 0 710 GLU 0 711 ILE 0 712 LEU 0 713 LYS 0 714 ASN 0 715 SER 0 716 ASP 0 717 ILE 0 718 PRO 0 719 VAL 0 720 ASP 0 721 LEU 0 722 PRO 0 723 ALA 0 724 LYS 0 725 GLY 0 726 ASN 0 727 PHE 0 728 SER 0 729 THR 0 730 GLY 0 731 LEU 0 732 LEU 0 733 PHE 0 734 PRO 0 735 PHE 0 736 GLN 0 737 ASN 0 738 ILE 0 739 TRP 0 740 ASN 0 741 LEU 0 742 LEU 0 743 PHE 0 744 PRO 0 745 GLY 0 746 PHE 0 747 VAL 0 748 GLY 0 749 ILE 0 750 ILE 0 751 ILE 0 752 GLY 0 753 LEU 0 754 ILE 0 755 ILE 0 756 GLY 0 757 ILE 0 758 ILE 0 759 LEU 0 760 PHE 0 761 ILE 0 762 ILE 0 763 ARG 0 764 LYS 0 765 LYS 0 766 TYR 0 767 LEU 0 768 LYS 0 769 LEU 0 770 SER 0 771 HIS 0 772 SER 0 773 ARG 0 774 ARG 0 775 LEU 0 776 SER 0 777 MET 0 778 THR 0 779 ASN 0 780 HIS 0 781 GLN 0 782 THR 0 783 SER 0 784 ILE 0 785 ASN 0 786 GLY 0 787 SER 0 788 PHE 0 789 LYS 0 790 GLN 0 791 ILE 0 792 HIS 0 793 ASN 0 794 PHE 0 795 THR 0 796 HIS 0 797 ASN 0 798 HIS 0 799 GLN 0 800 TYR 0 801 ASN 0 802 TYR 0 803 PRO 0 804 ILE 0 805 HIS 0 806 GLN 0 807 SER 0 808 LYS 0 809 GLN 0 810 LEU 0 811 HIS 0 812 GLU 0 813 ILE 0 814 SER 0 815 THR 0 816 SER 0 817 HIS 0 818 LEU 0 819 LYS 0 820 PHE 0 821 VAL 0 822 THR 0 823 ASN 0 824 SER 0 825 ASN 0 826 ILE 0 827 PRO 0 828 MET 0 829 ILE 0 830 ASP 0 831 ASN 0 832 ARG 0 833 ASP 0 834 LEU 0 835 LEU 0 836 LEU 0 837 SER 0 838 PRO 0 839 LEU 0 840 ASN 0 841 ASN 0 842 LEU 0 843 SER 0 844 ILE 0 845 PRO 0 846 TYR 0 847 GLU 0 848 SER 0 849 GLN 0 850 THR 0 851 ILE 0 852 VAL 0 853 GLU 0 854 VAL 0 855 MET 0 856 ASN 0 857 THR 0 858 ASN 0 859 LYS 0 860 ASN 0 861 ASN 0 862 ASN 0 863 ASN 0 864 PHE 0 865 ILE # 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 . 37.355 28.656 53.532 1.00 59.67 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.483 27.497 53.836 1.00 59.67 1 A 1 ATOM 3 C C . MET A 0 1 . 35.023 27.729 53.439 1.00 59.67 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.669 26.950 55.260 1.00 59.67 1 A 1 ATOM 5 O O . MET A 0 1 . 34.647 27.238 52.387 1.00 59.67 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.113 26.480 55.484 1.00 59.67 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.723 25.306 54.246 1.00 59.67 1 A 1 ATOM 8 C CE . MET A 0 1 . 38.125 23.735 54.927 1.00 59.67 1 A 1 ATOM 9 N N . LEU A 0 2 . 34.199 28.500 54.170 1.00 72.72 2 A 1 ATOM 10 C CA . LEU A 0 2 . 32.772 28.697 53.806 1.00 72.72 2 A 1 ATOM 11 C C . LEU A 0 2 . 32.556 29.337 52.419 1.00 72.72 2 A 1 ATOM 12 C CB . LEU A 0 2 . 32.073 29.518 54.913 1.00 72.72 2 A 1 ATOM 13 O O . LEU A 0 2 . 31.650 28.942 51.692 1.00 72.72 2 A 1 ATOM 14 C CG . LEU A 0 2 . 31.338 28.628 55.939 1.00 72.72 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 31.493 29.183 57.353 1.00 72.72 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 29.847 28.534 55.613 1.00 72.72 2 A 1 ATOM 17 N N . HIS A 0 3 . 33.423 30.271 52.021 1.00 72.55 3 A 1 ATOM 18 C CA . HIS A 0 3 . 33.323 30.940 50.720 1.00 72.55 3 A 1 ATOM 19 C C . HIS A 0 3 . 33.699 30.030 49.534 1.00 72.55 3 A 1 ATOM 20 C CB . HIS A 0 3 . 34.181 32.213 50.757 1.00 72.55 3 A 1 ATOM 21 O O . HIS A 0 3 . 33.159 30.190 48.443 1.00 72.55 3 A 1 ATOM 22 C CG . HIS A 0 3 . 33.623 33.311 49.894 1.00 72.55 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . 33.148 34.521 50.326 1.00 72.55 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . 33.445 33.268 48.530 1.00 72.55 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . 32.888 34.431 48.149 1.00 72.55 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . 32.683 35.222 49.213 1.00 72.55 3 A 1 ATOM 27 N N . GLU A 0 4 . 34.582 29.047 49.741 1.00 79.71 4 A 1 ATOM 28 C CA . GLU A 0 4 . 34.959 28.078 48.698 1.00 79.71 4 A 1 ATOM 29 C C . GLU A 0 4 . 33.858 27.039 48.479 1.00 79.71 4 A 1 ATOM 30 C CB . GLU A 0 4 . 36.270 27.377 49.062 1.00 79.71 4 A 1 ATOM 31 O O . GLU A 0 4 . 33.544 26.705 47.339 1.00 79.71 4 A 1 ATOM 32 C CG . GLU A 0 4 . 37.471 28.326 48.959 1.00 79.71 4 A 1 ATOM 33 C CD . GLU A 0 4 . 38.790 27.588 49.200 1.00 79.71 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . 39.806 28.023 48.623 1.00 79.71 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . 38.770 26.678 50.059 1.00 79.71 4 A 1 ATOM 36 N N . TYR A 0 5 . 33.192 26.602 49.553 1.00 81.90 5 A 1 ATOM 37 C CA . TYR A 0 5 . 32.051 25.686 49.457 1.00 81.90 5 A 1 ATOM 38 C C . TYR A 0 5 . 30.890 26.287 48.652 1.00 81.90 5 A 1 ATOM 39 C CB . TYR A 0 5 . 31.593 25.283 50.869 1.00 81.90 5 A 1 ATOM 40 O O . TYR A 0 5 . 30.249 25.589 47.868 1.00 81.90 5 A 1 ATOM 41 C CG . TYR A 0 5 . 31.638 23.788 51.091 1.00 81.90 5 A 1 ATOM 42 C CD1 . TYR A 0 5 . 30.538 22.988 50.727 1.00 81.90 5 A 1 ATOM 43 C CD2 . TYR A 0 5 . 32.799 23.194 51.624 1.00 81.90 5 A 1 ATOM 44 C CE1 . TYR A 0 5 . 30.591 21.594 50.916 1.00 81.90 5 A 1 ATOM 45 C CE2 . TYR A 0 5 . 32.856 21.799 51.811 1.00 81.90 5 A 1 ATOM 46 O OH . TYR A 0 5 . 31.793 19.652 51.633 1.00 81.90 5 A 1 ATOM 47 C CZ . TYR A 0 5 . 31.748 20.998 51.459 1.00 81.90 5 A 1 ATOM 48 N N . TYR A 0 6 . 30.645 27.594 48.805 1.00 83.31 6 A 1 ATOM 49 C CA . TYR A 0 6 . 29.583 28.283 48.072 1.00 83.31 6 A 1 ATOM 50 C C . TYR A 0 6 . 29.889 28.384 46.572 1.00 83.31 6 A 1 ATOM 51 C CB . TYR A 0 6 . 29.337 29.663 48.694 1.00 83.31 6 A 1 ATOM 52 O O . TYR A 0 6 . 28.997 28.184 45.752 1.00 83.31 6 A 1 ATOM 53 C CG . TYR A 0 6 . 27.900 30.124 48.550 1.00 83.31 6 A 1 ATOM 54 C CD1 . TYR A 0 6 . 27.490 30.870 47.427 1.00 83.31 6 A 1 ATOM 55 C CD2 . TYR A 0 6 . 26.964 29.775 49.542 1.00 83.31 6 A 1 ATOM 56 C CE1 . TYR A 0 6 . 26.147 31.280 47.305 1.00 83.31 6 A 1 ATOM 57 C CE2 . TYR A 0 6 . 25.622 30.182 49.423 1.00 83.31 6 A 1 ATOM 58 O OH . TYR A 0 6 . 23.917 31.333 48.201 1.00 83.31 6 A 1 ATOM 59 C CZ . TYR A 0 6 . 25.212 30.938 48.307 1.00 83.31 6 A 1 ATOM 60 N N . ILE A 0 7 . 31.152 28.628 46.204 1.00 82.71 7 A 1 ATOM 61 C CA . ILE A 0 7 . 31.582 28.679 44.798 1.00 82.71 7 A 1 ATOM 62 C C . ILE A 0 7 . 31.477 27.291 44.157 1.00 82.71 7 A 1 ATOM 63 C CB . ILE A 0 7 . 33.000 29.287 44.679 1.00 82.71 7 A 1 ATOM 64 O O . ILE A 0 7 . 30.933 27.178 43.063 1.00 82.71 7 A 1 ATOM 65 C CG1 . ILE A 0 7 . 32.970 30.774 45.108 1.00 82.71 7 A 1 ATOM 66 C CG2 . ILE A 0 7 . 33.536 29.169 43.239 1.00 82.71 7 A 1 ATOM 67 C CD1 . ILE A 0 7 . 34.358 31.400 45.294 1.00 82.71 7 A 1 ATOM 68 N N . ILE A 0 8 . 31.909 26.230 44.849 1.00 83.82 8 A 1 ATOM 69 C CA . ILE A 0 8 . 31.785 24.849 44.353 1.00 83.82 8 A 1 ATOM 70 C C . ILE A 0 8 . 30.312 24.480 44.136 1.00 83.82 8 A 1 ATOM 71 C CB . ILE A 0 8 . 32.501 23.867 45.309 1.00 83.82 8 A 1 ATOM 72 O O . ILE A 0 8 . 29.968 23.932 43.092 1.00 83.82 8 A 1 ATOM 73 C CG1 . ILE A 0 8 . 34.029 24.105 45.265 1.00 83.82 8 A 1 ATOM 74 C CG2 . ILE A 0 8 . 32.190 22.402 44.945 1.00 83.82 8 A 1 ATOM 75 C CD1 . ILE A 0 8 . 34.794 23.420 46.405 1.00 83.82 8 A 1 ATOM 76 N N . TYR A 0 9 . 29.421 24.834 45.067 1.00 83.11 9 A 1 ATOM 77 C CA . TYR A 0 9 . 27.986 24.588 44.908 1.00 83.11 9 A 1 ATOM 78 C C . TYR A 0 9 . 27.390 25.353 43.716 1.00 83.11 9 A 1 ATOM 79 C CB . TYR A 0 9 . 27.260 24.952 46.207 1.00 83.11 9 A 1 ATOM 80 O O . TYR A 0 9 . 26.581 24.804 42.970 1.00 83.11 9 A 1 ATOM 81 C CG . TYR A 0 9 . 25.793 24.571 46.191 1.00 83.11 9 A 1 ATOM 82 C CD1 . TYR A 0 9 . 24.812 25.522 45.845 1.00 83.11 9 A 1 ATOM 83 C CD2 . TYR A 0 9 . 25.416 23.248 46.492 1.00 83.11 9 A 1 ATOM 84 C CE1 . TYR A 0 9 . 23.454 25.150 45.807 1.00 83.11 9 A 1 ATOM 85 C CE2 . TYR A 0 9 . 24.060 22.872 46.454 1.00 83.11 9 A 1 ATOM 86 O OH . TYR A 0 9 . 21.766 23.471 46.076 1.00 83.11 9 A 1 ATOM 87 C CZ . TYR A 0 9 . 23.077 23.826 46.112 1.00 83.11 9 A 1 ATOM 88 N N . LEU A 0 10 . 27.815 26.600 43.497 1.00 81.42 10 A 1 ATOM 89 C CA . LEU A 0 10 . 27.351 27.422 42.379 1.00 81.42 10 A 1 ATOM 90 C C . LEU A 0 10 . 27.846 26.867 41.035 1.00 81.42 10 A 1 ATOM 91 C CB . LEU A 0 10 . 27.767 28.883 42.645 1.00 81.42 10 A 1 ATOM 92 O O . LEU A 0 10 . 27.067 26.802 40.089 1.00 81.42 10 A 1 ATOM 93 C CG . LEU A 0 10 . 26.731 29.931 42.202 1.00 81.42 10 A 1 ATOM 94 C CD1 . LEU A 0 10 . 26.947 31.229 42.983 1.00 81.42 10 A 1 ATOM 95 C CD2 . LEU A 0 10 . 26.818 30.250 40.715 1.00 81.42 10 A 1 ATOM 96 N N . VAL A 0 11 . 29.088 26.375 40.970 1.00 80.88 11 A 1 ATOM 97 C CA . VAL A 0 11 . 29.633 25.689 39.786 1.00 80.88 11 A 1 ATOM 98 C C . VAL A 0 11 . 28.899 24.375 39.523 1.00 80.88 11 A 1 ATOM 99 C CB . VAL A 0 11 . 31.155 25.470 39.915 1.00 80.88 11 A 1 ATOM 100 O O . VAL A 0 11 . 28.526 24.129 38.382 1.00 80.88 11 A 1 ATOM 101 C CG1 . VAL A 0 11 . 31.731 24.634 38.763 1.00 80.88 11 A 1 ATOM 102 C CG2 . VAL A 0 11 . 31.899 26.812 39.898 1.00 80.88 11 A 1 ATOM 103 N N . ILE A 0 12 . 28.615 23.562 40.549 1.00 79.27 12 A 1 ATOM 104 C CA . ILE A 0 12 . 27.833 22.321 40.402 1.00 79.27 12 A 1 ATOM 105 C C . ILE A 0 12 . 26.407 22.629 39.937 1.00 79.27 12 A 1 ATOM 106 C CB . ILE A 0 12 . 27.837 21.502 41.715 1.00 79.27 12 A 1 ATOM 107 O O . ILE A 0 12 . 25.896 21.939 39.061 1.00 79.27 12 A 1 ATOM 108 C CG1 . ILE A 0 12 . 29.253 20.947 41.994 1.00 79.27 12 A 1 ATOM 109 C CG2 . ILE A 0 12 . 26.831 20.331 41.659 1.00 79.27 12 A 1 ATOM 110 C CD1 . ILE A 0 12 . 29.428 20.399 43.417 1.00 79.27 12 A 1 ATOM 111 N N . SER A 0 13 . 25.776 23.675 40.478 1.00 73.81 13 A 1 ATOM 112 C CA . SER A 0 13 . 24.437 24.110 40.070 1.00 73.81 13 A 1 ATOM 113 C C . SER A 0 13 . 24.424 24.611 38.622 1.00 73.81 13 A 1 ATOM 114 C CB . SER A 0 13 . 23.933 25.187 41.032 1.00 73.81 13 A 1 ATOM 115 O O . SER A 0 13 . 23.580 24.188 37.838 1.00 73.81 13 A 1 ATOM 116 O OG . SER A 0 13 . 22.595 25.529 40.729 1.00 73.81 13 A 1 ATOM 117 N N . LEU A 0 14 . 25.407 25.424 38.220 1.00 66.84 14 A 1 ATOM 118 C CA . LEU A 0 14 . 25.559 25.884 36.835 1.00 66.84 14 A 1 ATOM 119 C C . LEU A 0 14 . 25.869 24.733 35.871 1.00 66.84 14 A 1 ATOM 120 C CB . LEU A 0 14 . 26.658 26.958 36.760 1.00 66.84 14 A 1 ATOM 121 O O . LEU A 0 14 . 25.323 24.712 34.770 1.00 66.84 14 A 1 ATOM 122 C CG . LEU A 0 14 . 26.221 28.342 37.268 1.00 66.84 14 A 1 ATOM 123 C CD1 . LEU A 0 14 . 27.452 29.235 37.434 1.00 66.84 14 A 1 ATOM 124 C CD2 . LEU A 0 14 . 25.267 29.035 36.291 1.00 66.84 14 A 1 ATOM 125 N N . PHE A 0 15 . 26.676 23.750 36.280 1.00 62.61 15 A 1 ATOM 126 C CA . PHE A 0 15 . 26.894 22.526 35.505 1.00 62.61 15 A 1 ATOM 127 C C . PHE A 0 15 . 25.609 21.703 35.390 1.00 62.61 15 A 1 ATOM 128 C CB . PHE A 0 15 . 28.037 21.690 36.104 1.00 62.61 15 A 1 ATOM 129 O O . PHE A 0 15 . 25.286 21.236 34.301 1.00 62.61 15 A 1 ATOM 130 C CG . PHE A 0 15 . 29.328 21.804 35.319 1.00 62.61 15 A 1 ATOM 131 C CD1 . PHE A 0 15 . 29.563 20.924 34.246 1.00 62.61 15 A 1 ATOM 132 C CD2 . PHE A 0 15 . 30.274 22.798 35.627 1.00 62.61 15 A 1 ATOM 133 C CE1 . PHE A 0 15 . 30.745 21.029 33.492 1.00 62.61 15 A 1 ATOM 134 C CE2 . PHE A 0 15 . 31.458 22.903 34.874 1.00 62.61 15 A 1 ATOM 135 C CZ . PHE A 0 15 . 31.694 22.017 33.808 1.00 62.61 15 A 1 ATOM 136 N N . HIS A 0 16 . 24.830 21.577 36.468 1.00 51.28 16 A 1 ATOM 137 C CA . HIS A 0 16 . 23.537 20.898 36.427 1.00 51.28 16 A 1 ATOM 138 C C . HIS A 0 16 . 22.537 21.611 35.512 1.00 51.28 16 A 1 ATOM 139 C CB . HIS A 0 16 . 22.966 20.718 37.843 1.00 51.28 16 A 1 ATOM 140 O O . HIS A 0 16 . 21.831 20.938 34.769 1.00 51.28 16 A 1 ATOM 141 C CG . HIS A 0 16 . 23.003 19.279 38.281 1.00 51.28 16 A 1 ATOM 142 C CD2 . HIS A 0 16 . 23.834 18.715 39.211 1.00 51.28 16 A 1 ATOM 143 N ND1 . HIS A 0 16 . 22.219 18.273 37.768 1.00 51.28 16 A 1 ATOM 144 C CE1 . HIS A 0 16 . 22.561 17.128 38.381 1.00 51.28 16 A 1 ATOM 145 N NE2 . HIS A 0 16 . 23.536 17.348 39.276 1.00 51.28 16 A 1 ATOM 146 N N . ILE A 0 17 . 22.512 22.948 35.518 1.00 52.09 17 A 1 ATOM 147 C CA . ILE A 0 17 . 21.650 23.748 34.637 1.00 52.09 17 A 1 ATOM 148 C C . ILE A 0 17 . 22.107 23.618 33.175 1.00 52.09 17 A 1 ATOM 149 C CB . ILE A 0 17 . 21.589 25.213 35.129 1.00 52.09 17 A 1 ATOM 150 O O . ILE A 0 17 . 21.276 23.404 32.296 1.00 52.09 17 A 1 ATOM 151 C CG1 . ILE A 0 17 . 20.867 25.296 36.497 1.00 52.09 17 A 1 ATOM 152 C CG2 . ILE A 0 17 . 20.847 26.108 34.117 1.00 52.09 17 A 1 ATOM 153 C CD1 . ILE A 0 17 . 21.131 26.604 37.257 1.00 52.09 17 A 1 ATOM 154 N N . SER A 0 18 . 23.418 23.645 32.917 1.00 48.56 18 A 1 ATOM 155 C CA . SER A 0 18 . 23.976 23.530 31.559 1.00 48.56 18 A 1 ATOM 156 C C . SER A 0 18 . 23.761 22.139 30.949 1.00 48.56 18 A 1 ATOM 157 C CB . SER A 0 18 . 25.472 23.861 31.551 1.00 48.56 18 A 1 ATOM 158 O O . SER A 0 18 . 23.578 22.015 29.743 1.00 48.56 18 A 1 ATOM 159 O OG . SER A 0 18 . 25.720 25.133 32.120 1.00 48.56 18 A 1 ATOM 160 N N . ILE A 0 19 . 23.722 21.082 31.770 1.00 43.93 19 A 1 ATOM 161 C CA . ILE A 0 19 . 23.389 19.723 31.309 1.00 43.93 19 A 1 ATOM 162 C C . ILE A 0 19 . 21.882 19.587 31.011 1.00 43.93 19 A 1 ATOM 163 C CB . ILE A 0 19 . 23.929 18.675 32.317 1.00 43.93 19 A 1 ATOM 164 O O . ILE A 0 19 . 21.491 18.755 30.194 1.00 43.93 19 A 1 ATOM 165 C CG1 . ILE A 0 19 . 25.479 18.692 32.327 1.00 43.93 19 A 1 ATOM 166 C CG2 . ILE A 0 19 . 23.452 17.247 31.980 1.00 43.93 19 A 1 ATOM 167 C CD1 . ILE A 0 19 . 26.106 17.983 33.536 1.00 43.93 19 A 1 ATOM 168 N N . THR A 0 20 . 21.022 20.421 31.608 1.00 38.97 20 A 1 ATOM 169 C CA . THR A 0 20 . 19.567 20.383 31.365 1.00 38.97 20 A 1 ATOM 170 C C . THR A 0 20 . 19.078 21.210 30.172 1.00 38.97 20 A 1 ATOM 171 C CB . THR A 0 20 . 18.751 20.707 32.625 1.00 38.97 20 A 1 ATOM 172 O O . THR A 0 20 . 17.890 21.146 29.866 1.00 38.97 20 A 1 ATOM 173 C CG2 . THR A 0 20 . 18.894 19.604 33.676 1.00 38.97 20 A 1 ATOM 174 O OG1 . THR A 0 20 . 19.123 21.921 33.232 1.00 38.97 20 A 1 ATOM 175 N N . ASP A 0 21 . 19.957 21.915 29.450 1.00 34.72 21 A 1 ATOM 176 C CA . ASP A 0 21 . 19.577 22.651 28.228 1.00 34.72 21 A 1 ATOM 177 C C . ASP A 0 21 . 19.430 21.756 26.979 1.00 34.72 21 A 1 ATOM 178 C CB . ASP A 0 21 . 20.514 23.858 28.001 1.00 34.72 21 A 1 ATOM 179 O O . ASP A 0 21 . 19.058 22.223 25.899 1.00 34.72 21 A 1 ATOM 180 C CG . ASP A 0 21 . 19.918 25.218 28.411 1.00 34.72 21 A 1 ATOM 181 O OD1 . ASP A 0 21 . 18.717 25.288 28.763 1.00 34.72 21 A 1 ATOM 182 O OD2 . ASP A 0 21 . 20.679 26.208 28.343 1.00 34.72 21 A 1 ATOM 183 N N . GLN A 0 22 . 19.614 20.436 27.110 1.00 36.13 22 A 1 ATOM 184 C CA . GLN A 0 22 . 18.991 19.504 26.171 1.00 36.13 22 A 1 ATOM 185 C C . GLN A 0 22 . 17.486 19.501 26.432 1.00 36.13 22 A 1 ATOM 186 C CB . GLN A 0 22 . 19.581 18.093 26.295 1.00 36.13 22 A 1 ATOM 187 O O . GLN A 0 22 . 17.042 19.026 27.476 1.00 36.13 22 A 1 ATOM 188 C CG . GLN A 0 22 . 20.966 18.008 25.642 1.00 36.13 22 A 1 ATOM 189 C CD . GLN A 0 22 . 21.526 16.590 25.596 1.00 36.13 22 A 1 ATOM 190 N NE2 . GLN A 0 22 . 22.623 16.384 24.901 1.00 36.13 22 A 1 ATOM 191 O OE1 . GLN A 0 22 . 21.006 15.637 26.156 1.00 36.13 22 A 1 ATOM 192 N N . SER A 0 23 . 16.705 20.031 25.482 1.00 38.89 23 A 1 ATOM 193 C CA . SER A 0 23 . 15.240 20.090 25.551 1.00 38.89 23 A 1 ATOM 194 C C . SER A 0 23 . 14.672 18.812 26.187 1.00 38.89 23 A 1 ATOM 195 C CB . SER A 0 23 . 14.646 20.263 24.147 1.00 38.89 23 A 1 ATOM 196 O O . SER A 0 23 . 14.878 17.730 25.626 1.00 38.89 23 A 1 ATOM 197 O OG . SER A 0 23 . 14.904 19.139 23.325 1.00 38.89 23 A 1 ATOM 198 N N . PRO A 0 24 . 13.986 18.880 27.342 1.00 41.84 24 A 1 ATOM 199 C CA . PRO A 0 24 . 13.528 17.675 28.006 1.00 41.84 24 A 1 ATOM 200 C C . PRO A 0 24 . 12.515 16.976 27.098 1.00 41.84 24 A 1 ATOM 201 C CB . PRO A 0 24 . 12.956 18.131 29.354 1.00 41.84 24 A 1 ATOM 202 O O . PRO A 0 24 . 11.453 17.528 26.801 1.00 41.84 24 A 1 ATOM 203 C CG . PRO A 0 24 . 12.611 19.605 29.131 1.00 41.84 24 A 1 ATOM 204 C CD . PRO A 0 24 . 13.648 20.065 28.109 1.00 41.84 24 A 1 ATOM 205 N N . ASN A 0 25 . 12.846 15.759 26.653 1.00 50.02 25 A 1 ATOM 206 C CA . ASN A 0 25 . 11.891 14.847 26.028 1.00 50.02 25 A 1 ATOM 207 C C . ASN A 0 25 . 10.686 14.725 26.971 1.00 50.02 25 A 1 ATOM 208 C CB . ASN A 0 25 . 12.548 13.469 25.784 1.00 50.02 25 A 1 ATOM 209 O O . ASN A 0 25 . 10.771 14.113 28.038 1.00 50.02 25 A 1 ATOM 210 C CG . ASN A 0 25 . 13.359 13.378 24.503 1.00 50.02 25 A 1 ATOM 211 N ND2 . ASN A 0 25 . 14.221 12.395 24.391 1.00 50.02 25 A 1 ATOM 212 O OD1 . ASN A 0 25 . 13.213 14.148 23.574 1.00 50.02 25 A 1 ATOM 213 N N . ARG A 0 26 . 9.567 15.358 26.613 1.00 54.95 26 A 1 ATOM 214 C CA . ARG A 0 26 . 8.348 15.332 27.422 1.00 54.95 26 A 1 ATOM 215 C C . ARG A 0 26 . 7.709 13.954 27.276 1.00 54.95 26 A 1 ATOM 216 C CB . ARG A 0 26 . 7.421 16.481 27.000 1.00 54.95 26 A 1 ATOM 217 O O . ARG A 0 26 . 7.094 13.673 26.251 1.00 54.95 26 A 1 ATOM 218 C CG . ARG A 0 26 . 6.333 16.738 28.052 1.00 54.95 26 A 1 ATOM 219 C CD . ARG A 0 26 . 5.369 17.816 27.548 1.00 54.95 26 A 1 ATOM 220 N NE . ARG A 0 26 . 4.654 18.470 28.658 1.00 54.95 26 A 1 ATOM 221 N NH1 . ARG A 0 26 . 3.116 19.597 27.384 1.00 54.95 26 A 1 ATOM 222 N NH2 . ARG A 0 26 . 3.160 19.910 29.593 1.00 54.95 26 A 1 ATOM 223 C CZ . ARG A 0 26 . 3.650 19.319 28.540 1.00 54.95 26 A 1 ATOM 224 N N . ARG A 0 27 . 7.890 13.105 28.286 1.00 56.11 27 A 1 ATOM 225 C CA . ARG A 0 27 . 7.321 11.756 28.332 1.00 56.11 27 A 1 ATOM 226 C C . ARG A 0 27 . 5.919 11.766 28.934 1.00 56.11 27 A 1 ATOM 227 C CB . ARG A 0 27 . 8.282 10.810 29.065 1.00 56.11 27 A 1 ATOM 228 O O . ARG A 0 27 . 5.700 12.346 29.995 1.00 56.11 27 A 1 ATOM 229 C CG . ARG A 0 27 . 7.716 9.382 29.119 1.00 56.11 27 A 1 ATOM 230 C CD . ARG A 0 27 . 8.711 8.399 29.725 1.00 56.11 27 A 1 ATOM 231 N NE . ARG A 0 27 . 9.707 7.963 28.734 1.00 56.11 27 A 1 ATOM 232 N NH1 . ARG A 0 27 . 10.917 6.663 30.164 1.00 56.11 27 A 1 ATOM 233 N NH2 . ARG A 0 27 . 11.426 6.730 27.963 1.00 56.11 27 A 1 ATOM 234 C CZ . ARG A 0 27 . 10.683 7.115 28.960 1.00 56.11 27 A 1 ATOM 235 N N . GLU A 0 28 . 5.002 11.057 28.286 1.00 68.79 28 A 1 ATOM 236 C CA . GLU A 0 28 . 3.646 10.786 28.776 1.00 68.79 28 A 1 ATOM 237 C C . GLU A 0 28 . 3.373 9.273 28.706 1.00 68.79 28 A 1 ATOM 238 C CB . GLU A 0 28 . 2.614 11.593 27.960 1.00 68.79 28 A 1 ATOM 239 O O . GLU A 0 28 . 3.687 8.636 27.696 1.00 68.79 28 A 1 ATOM 240 C CG . GLU A 0 28 . 2.680 13.106 28.253 1.00 68.79 28 A 1 ATOM 241 C CD . GLU A 0 28 . 1.846 13.990 27.301 1.00 68.79 28 A 1 ATOM 242 O OE1 . GLU A 0 28 . 1.733 15.203 27.604 1.00 68.79 28 A 1 ATOM 243 O OE2 . GLU A 0 28 . 1.415 13.514 26.218 1.00 68.79 28 A 1 ATOM 244 N N . ASN A 0 29 . 2.800 8.707 29.775 1.00 66.93 29 A 1 ATOM 245 C CA . ASN A 0 29 . 2.363 7.308 29.845 1.00 66.93 29 A 1 ATOM 246 C C . ASN A 0 29 . 0.833 7.262 29.750 1.00 66.93 29 A 1 ATOM 247 C CB . ASN A 0 29 . 2.831 6.654 31.160 1.00 66.93 29 A 1 ATOM 248 O O . ASN A 0 29 . 0.155 7.970 30.496 1.00 66.93 29 A 1 ATOM 249 C CG . ASN A 0 29 . 4.333 6.514 31.329 1.00 66.93 29 A 1 ATOM 250 N ND2 . ASN A 0 29 . 4.759 6.078 32.490 1.00 66.93 29 A 1 ATOM 251 O OD1 . ASN A 0 29 . 5.146 6.779 30.460 1.00 66.93 29 A 1 ATOM 252 N N . ILE A 0 30 . 0.287 6.440 28.852 1.00 65.85 30 A 1 ATOM 253 C CA . ILE A 0 30 . -1.151 6.408 28.536 1.00 65.85 30 A 1 ATOM 254 C C . ILE A 0 30 . -1.661 4.967 28.567 1.00 65.85 30 A 1 ATOM 255 C CB . ILE A 0 30 . -1.404 7.070 27.164 1.00 65.85 30 A 1 ATOM 256 O O . ILE A 0 30 . -1.055 4.093 27.958 1.00 65.85 30 A 1 ATOM 257 C CG1 . ILE A 0 30 . -0.937 8.547 27.178 1.00 65.85 30 A 1 ATOM 258 C CG2 . ILE A 0 30 . -2.895 6.979 26.778 1.00 65.85 30 A 1 ATOM 259 C CD1 . ILE A 0 30 . -0.840 9.169 25.789 1.00 65.85 30 A 1 ATOM 260 N N . LEU A 0 31 . -2.769 4.713 29.268 1.00 63.37 31 A 1 ATOM 261 C CA . LEU A 0 31 . -3.323 3.368 29.480 1.00 63.37 31 A 1 ATOM 262 C C . LEU A 0 31 . -3.973 2.791 28.207 1.00 63.37 31 A 1 ATOM 263 C CB . LEU A 0 31 . -4.328 3.446 30.648 1.00 63.37 31 A 1 ATOM 264 O O . LEU A 0 31 . -4.626 3.515 27.450 1.00 63.37 31 A 1 ATOM 265 C CG . LEU A 0 31 . -4.809 2.085 31.190 1.00 63.37 31 A 1 ATOM 266 C CD1 . LEU A 0 31 . -3.741 1.386 32.030 1.00 63.37 31 A 1 ATOM 267 C CD2 . LEU A 0 31 . -6.037 2.287 32.078 1.00 63.37 31 A 1 ATOM 268 N N . HIS A 0 32 . -3.847 1.475 28.003 1.00 61.23 32 A 1 ATOM 269 C CA . HIS A 0 32 . -4.545 0.737 26.941 1.00 61.23 32 A 1 ATOM 270 C C . HIS A 0 32 . -6.077 0.866 26.984 1.00 61.23 32 A 1 ATOM 271 C CB . HIS A 0 32 . -4.165 -0.749 27.010 1.00 61.23 32 A 1 ATOM 272 O O . HIS A 0 32 . -6.675 1.079 28.036 1.00 61.23 32 A 1 ATOM 273 C CG . HIS A 0 32 . -2.802 -1.007 26.447 1.00 61.23 32 A 1 ATOM 274 C CD2 . HIS A 0 32 . -1.704 -1.444 27.129 1.00 61.23 32 A 1 ATOM 275 N ND1 . HIS A 0 32 . -2.427 -0.802 25.139 1.00 61.23 32 A 1 ATOM 276 C CE1 . HIS A 0 32 . -1.119 -1.076 25.040 1.00 61.23 32 A 1 ATOM 277 N NE2 . HIS A 0 32 . -0.650 -1.484 26.222 1.00 61.23 32 A 1 ATOM 278 N N . GLY A 0 33 . -6.717 0.667 25.824 1.00 57.75 33 A 1 ATOM 279 C CA . GLY A 0 33 . -8.183 0.663 25.696 1.00 57.75 33 A 1 ATOM 280 C C . GLY A 0 33 . -8.828 2.054 25.659 1.00 57.75 33 A 1 ATOM 281 O O . GLY A 0 33 . -10.024 2.177 25.913 1.00 57.75 33 A 1 ATOM 282 N N . SER A 0 34 . -8.048 3.092 25.350 1.00 66.56 34 A 1 ATOM 283 C CA . SER A 0 34 . -8.475 4.492 25.315 1.00 66.56 34 A 1 ATOM 284 C C . SER A 0 34 . -8.352 5.112 23.916 1.00 66.56 34 A 1 ATOM 285 C CB . SER A 0 34 . -7.689 5.287 26.368 1.00 66.56 34 A 1 ATOM 286 O O . SER A 0 34 . -7.638 4.608 23.044 1.00 66.56 34 A 1 ATOM 287 O OG . SER A 0 34 . -6.295 5.256 26.120 1.00 66.56 34 A 1 ATOM 288 N N . GLU A 0 35 . -9.074 6.216 23.704 1.00 76.12 35 A 1 ATOM 289 C CA . GLU A 0 35 . -8.795 7.160 22.620 1.00 76.12 35 A 1 ATOM 290 C C . GLU A 0 35 . -7.639 8.066 23.063 1.00 76.12 35 A 1 ATOM 291 C CB . GLU A 0 35 . -10.038 8.003 22.273 1.00 76.12 35 A 1 ATOM 292 O O . GLU A 0 35 . -7.734 8.774 24.067 1.00 76.12 35 A 1 ATOM 293 C CG . GLU A 0 35 . -11.220 7.170 21.745 1.00 76.12 35 A 1 ATOM 294 C CD . GLU A 0 35 . -12.441 8.010 21.321 1.00 76.12 35 A 1 ATOM 295 O OE1 . GLU A 0 35 . -13.380 7.407 20.748 1.00 76.12 35 A 1 ATOM 296 O OE2 . GLU A 0 35 . -12.466 9.231 21.594 1.00 76.12 35 A 1 ATOM 297 N N . MET A 0 36 . -6.537 8.044 22.320 1.00 79.09 36 A 1 ATOM 298 C CA . MET A 0 36 . -5.376 8.893 22.556 1.00 79.09 36 A 1 ATOM 299 C C . MET A 0 36 . -5.395 10.056 21.570 1.00 79.09 36 A 1 ATOM 300 C CB . MET A 0 36 . -4.096 8.053 22.449 1.00 79.09 36 A 1 ATOM 301 O O . MET A 0 36 . -5.185 9.862 20.373 1.00 79.09 36 A 1 ATOM 302 C CG . MET A 0 36 . -2.830 8.911 22.545 1.00 79.09 36 A 1 ATOM 303 S SD . MET A 0 36 . -1.293 7.946 22.538 1.00 79.09 36 A 1 ATOM 304 C CE . MET A 0 36 . -0.035 9.254 22.523 1.00 79.09 36 A 1 ATOM 305 N N . PHE A 0 37 . -5.581 11.275 22.070 1.00 82.35 37 A 1 ATOM 306 C CA . PHE A 0 37 . -5.362 12.482 21.280 1.00 82.35 37 A 1 ATOM 307 C C . PHE A 0 37 . -3.866 12.792 21.209 1.00 82.35 37 A 1 ATOM 308 C CB . PHE A 0 37 . -6.173 13.645 21.854 1.00 82.35 37 A 1 ATOM 309 O O . PHE A 0 37 . -3.223 13.053 22.225 1.00 82.35 37 A 1 ATOM 310 C CG . PHE A 0 37 . -6.111 14.885 20.987 1.00 82.35 37 A 1 ATOM 311 C CD1 . PHE A 0 37 . -5.179 15.903 21.264 1.00 82.35 37 A 1 ATOM 312 C CD2 . PHE A 0 37 . -6.974 15.013 19.885 1.00 82.35 37 A 1 ATOM 313 C CE1 . PHE A 0 37 . -5.122 17.048 20.448 1.00 82.35 37 A 1 ATOM 314 C CE2 . PHE A 0 37 . -6.913 16.152 19.067 1.00 82.35 37 A 1 ATOM 315 C CZ . PHE A 0 37 . -5.990 17.172 19.349 1.00 82.35 37 A 1 ATOM 316 N N . VAL A 0 38 . -3.308 12.762 20.002 1.00 80.14 38 A 1 ATOM 317 C CA . VAL A 0 38 . -1.878 13.002 19.753 1.00 80.14 38 A 1 ATOM 318 C C . VAL A 0 38 . -1.643 14.409 19.178 1.00 80.14 38 A 1 ATOM 319 C CB . VAL A 0 38 . -1.317 11.899 18.834 1.00 80.14 38 A 1 ATOM 320 O O . VAL A 0 38 . -0.539 14.948 19.292 1.00 80.14 38 A 1 ATOM 321 C CG1 . VAL A 0 38 . 0.210 11.982 18.681 1.00 80.14 38 A 1 ATOM 322 C CG2 . VAL A 0 38 . -1.686 10.481 19.283 1.00 80.14 38 A 1 ATOM 323 N N . GLY A 0 39 . -2.691 15.031 18.623 1.00 81.52 39 A 1 ATOM 324 C CA . GLY A 0 39 . -2.612 16.239 17.793 1.00 81.52 39 A 1 ATOM 325 C C . GLY A 0 39 . -2.420 15.873 16.320 1.00 81.52 39 A 1 ATOM 326 O O . GLY A 0 39 . -2.279 14.705 16.006 1.00 81.52 39 A 1 ATOM 327 N N . LYS A 0 40 . -2.417 16.833 15.389 1.00 86.85 40 A 1 ATOM 328 C CA . LYS A 0 40 . -2.343 16.504 13.952 1.00 86.85 40 A 1 ATOM 329 C C . LYS A 0 40 . -1.044 15.754 13.604 1.00 86.85 40 A 1 ATOM 330 C CB . LYS A 0 40 . -2.536 17.771 13.107 1.00 86.85 40 A 1 ATOM 331 O O . LYS A 0 40 . 0.043 16.317 13.754 1.00 86.85 40 A 1 ATOM 332 C CG . LYS A 0 40 . -2.729 17.442 11.618 1.00 86.85 40 A 1 ATOM 333 C CD . LYS A 0 40 . -2.932 18.722 10.794 1.00 86.85 40 A 1 ATOM 334 C CE . LYS A 0 40 . -3.028 18.372 9.303 1.00 86.85 40 A 1 ATOM 335 N NZ . LYS A 0 40 . -3.009 19.585 8.446 1.00 86.85 40 A 1 ATOM 336 N N . PHE A 0 41 . -1.151 14.526 13.101 1.00 89.81 41 A 1 ATOM 337 C CA . PHE A 0 41 . 0.000 13.691 12.738 1.00 89.81 41 A 1 ATOM 338 C C . PHE A 0 41 . -0.245 12.875 11.467 1.00 89.81 41 A 1 ATOM 339 C CB . PHE A 0 41 . 0.384 12.763 13.910 1.00 89.81 41 A 1 ATOM 340 O O . PHE A 0 41 . -1.352 12.805 10.940 1.00 89.81 41 A 1 ATOM 341 C CG . PHE A 0 41 . -0.618 11.657 14.215 1.00 89.81 41 A 1 ATOM 342 C CD1 . PHE A 0 41 . -1.509 11.805 15.281 1.00 89.81 41 A 1 ATOM 343 C CD2 . PHE A 0 41 . -0.688 10.482 13.446 1.00 89.81 41 A 1 ATOM 344 C CE1 . PHE A 0 41 . -2.503 10.850 15.547 1.00 89.81 41 A 1 ATOM 345 C CE2 . PHE A 0 41 . -1.684 9.523 13.695 1.00 89.81 41 A 1 ATOM 346 C CZ . PHE A 0 41 . -2.604 9.711 14.739 1.00 89.81 41 A 1 ATOM 347 N N . CYS A 0 42 . 0.807 12.208 11.002 1.00 89.86 42 A 1 ATOM 348 C CA . CYS A 0 42 . 0.728 11.140 10.020 1.00 89.86 42 A 1 ATOM 349 C C . CYS A 0 42 . 1.570 9.948 10.450 1.00 89.86 42 A 1 ATOM 350 C CB . CYS A 0 42 . 1.248 11.638 8.688 1.00 89.86 42 A 1 ATOM 351 O O . CYS A 0 42 . 2.694 10.118 10.920 1.00 89.86 42 A 1 ATOM 352 S SG . CYS A 0 42 . 0.525 13.179 8.125 1.00 89.86 42 A 1 ATOM 353 N N . LEU A 0 43 . 1.056 8.740 10.241 1.00 91.72 43 A 1 ATOM 354 C CA . LEU A 0 43 . 1.851 7.531 10.407 1.00 91.72 43 A 1 ATOM 355 C C . LEU A 0 43 . 2.891 7.438 9.282 1.00 91.72 43 A 1 ATOM 356 C CB . LEU A 0 43 . 0.904 6.321 10.459 1.00 91.72 43 A 1 ATOM 357 O O . LEU A 0 43 . 2.518 7.342 8.113 1.00 91.72 43 A 1 ATOM 358 C CG . LEU A 0 43 . 1.634 4.975 10.607 1.00 91.72 43 A 1 ATOM 359 C CD1 . LEU A 0 43 . 2.468 4.903 11.878 1.00 91.72 43 A 1 ATOM 360 C CD2 . LEU A 0 43 . 0.617 3.846 10.695 1.00 91.72 43 A 1 ATOM 361 N N . ILE A 0 44 . 4.176 7.472 9.643 1.00 90.64 44 A 1 ATOM 362 C CA . ILE A 0 44 . 5.294 7.388 8.690 1.00 90.64 44 A 1 ATOM 363 C C . ILE A 0 44 . 5.763 5.946 8.544 1.00 90.64 44 A 1 ATOM 364 C CB . ILE A 0 44 . 6.464 8.297 9.133 1.00 90.64 44 A 1 ATOM 365 O O . ILE A 0 44 . 5.890 5.432 7.438 1.00 90.64 44 A 1 ATOM 366 C CG1 . ILE A 0 44 . 6.035 9.763 9.348 1.00 90.64 44 A 1 ATOM 367 C CG2 . ILE A 0 44 . 7.631 8.216 8.129 1.00 90.64 44 A 1 ATOM 368 C CD1 . ILE A 0 44 . 5.354 10.431 8.146 1.00 90.64 44 A 1 ATOM 369 N N . SER A 0 45 . 6.024 5.297 9.676 1.00 92.09 45 A 1 ATOM 370 C CA . SER A 0 45 . 6.546 3.937 9.738 1.00 92.09 45 A 1 ATOM 371 C C . SER A 0 45 . 6.174 3.297 11.068 1.00 92.09 45 A 1 ATOM 372 C CB . SER A 0 45 . 8.068 3.960 9.583 1.00 92.09 45 A 1 ATOM 373 O O . SER A 0 45 . 5.869 3.985 12.048 1.00 92.09 45 A 1 ATOM 374 O OG . SER A 0 45 . 8.567 2.651 9.400 1.00 92.09 45 A 1 ATOM 375 N N . ASN A 0 46 . 6.219 1.976 11.114 1.00 93.26 46 A 1 ATOM 376 C CA . ASN A 0 46 . 5.995 1.205 12.320 1.00 93.26 46 A 1 ATOM 377 C C . ASN A 0 46 . 6.929 -0.003 12.355 1.00 93.26 46 A 1 ATOM 378 C CB . ASN A 0 46 . 4.512 0.808 12.410 1.00 93.26 46 A 1 ATOM 379 O O . ASN A 0 46 . 7.248 -0.602 11.331 1.00 93.26 46 A 1 ATOM 380 C CG . ASN A 0 46 . 4.109 -0.198 11.345 1.00 93.26 46 A 1 ATOM 381 N ND2 . ASN A 0 46 . 4.075 -1.465 11.682 1.00 93.26 46 A 1 ATOM 382 O OD1 . ASN A 0 46 . 3.820 0.136 10.208 1.00 93.26 46 A 1 ATOM 383 N N . GLU A 0 47 . 7.298 -0.390 13.564 1.00 91.19 47 A 1 ATOM 384 C CA . GLU A 0 47 . 8.011 -1.623 13.861 1.00 91.19 47 A 1 ATOM 385 C C . GLU A 0 47 . 7.134 -2.563 14.682 1.00 91.19 47 A 1 ATOM 386 C CB . GLU A 0 47 . 9.281 -1.308 14.640 1.00 91.19 47 A 1 ATOM 387 O O . GLU A 0 47 . 5.921 -2.383 14.780 1.00 91.19 47 A 1 ATOM 388 C CG . GLU A 0 47 . 10.191 -0.337 13.915 1.00 91.19 47 A 1 ATOM 389 C CD . GLU A 0 47 . 11.597 -0.503 14.460 1.00 91.19 47 A 1 ATOM 390 O OE1 . GLU A 0 47 . 12.503 -0.376 13.626 1.00 91.19 47 A 1 ATOM 391 O OE2 . GLU A 0 47 . 11.752 -0.830 15.659 1.00 91.19 47 A 1 ATOM 392 N N . LYS A 0 48 . 7.758 -3.562 15.315 1.00 91.28 48 A 1 ATOM 393 C CA . LYS A 0 48 . 7.088 -4.482 16.233 1.00 91.28 48 A 1 ATOM 394 C C . LYS A 0 48 . 6.610 -3.783 17.505 1.00 91.28 48 A 1 ATOM 395 C CB . LYS A 0 48 . 8.003 -5.682 16.539 1.00 91.28 48 A 1 ATOM 396 O O . LYS A 0 48 . 5.539 -4.121 17.985 1.00 91.28 48 A 1 ATOM 397 C CG . LYS A 0 48 . 8.259 -6.478 15.250 1.00 91.28 48 A 1 ATOM 398 C CD . LYS A 0 48 . 9.023 -7.794 15.444 1.00 91.28 48 A 1 ATOM 399 C CE . LYS A 0 48 . 9.075 -8.433 14.046 1.00 91.28 48 A 1 ATOM 400 N NZ . LYS A 0 48 . 9.613 -9.808 14.009 1.00 91.28 48 A 1 ATOM 401 N N . ILE A 0 49 . 7.362 -2.822 18.046 1.00 91.41 49 A 1 ATOM 402 C CA . ILE A 0 49 . 7.032 -2.156 19.326 1.00 91.41 49 A 1 ATOM 403 C C . ILE A 0 49 . 7.085 -0.624 19.272 1.00 91.41 49 A 1 ATOM 404 C CB . ILE A 0 49 . 7.918 -2.695 20.472 1.00 91.41 49 A 1 ATOM 405 O O . ILE A 0 49 . 6.787 0.029 20.269 1.00 91.41 49 A 1 ATOM 406 C CG1 . ILE A 0 49 . 9.419 -2.465 20.193 1.00 91.41 49 A 1 ATOM 407 C CG2 . ILE A 0 49 . 7.627 -4.183 20.725 1.00 91.41 49 A 1 ATOM 408 C CD1 . ILE A 0 49 . 10.304 -2.642 21.430 1.00 91.41 49 A 1 ATOM 409 N N . LEU A 0 50 . 7.463 -0.043 18.131 1.00 93.28 50 A 1 ATOM 410 C CA . LEU A 0 50 . 7.578 1.402 17.936 1.00 93.28 50 A 1 ATOM 411 C C . LEU A 0 50 . 6.678 1.857 16.792 1.00 93.28 50 A 1 ATOM 412 C CB . LEU A 0 50 . 9.042 1.796 17.662 1.00 93.28 50 A 1 ATOM 413 O O . LEU A 0 50 . 6.596 1.203 15.754 1.00 93.28 50 A 1 ATOM 414 C CG . LEU A 0 50 . 9.999 1.588 18.848 1.00 93.28 50 A 1 ATOM 415 C CD1 . LEU A 0 50 . 11.437 1.798 18.403 1.00 93.28 50 A 1 ATOM 416 C CD2 . LEU A 0 50 . 9.735 2.552 19.999 1.00 93.28 50 A 1 ATOM 417 N N . ILE A 0 51 . 6.035 3.002 16.971 1.00 94.48 51 A 1 ATOM 418 C CA . ILE A 0 51 . 5.248 3.687 15.948 1.00 94.48 51 A 1 ATOM 419 C C . ILE A 0 51 . 5.837 5.083 15.777 1.00 94.48 51 A 1 ATOM 420 C CB . ILE A 0 51 . 3.762 3.743 16.348 1.00 94.48 51 A 1 ATOM 421 O O . ILE A 0 51 . 5.968 5.827 16.749 1.00 94.48 51 A 1 ATOM 422 C CG1 . ILE A 0 51 . 3.150 2.345 16.584 1.00 94.48 51 A 1 ATOM 423 C CG2 . ILE A 0 51 . 2.958 4.478 15.266 1.00 94.48 51 A 1 ATOM 424 C CD1 . ILE A 0 51 . 1.823 2.403 17.350 1.00 94.48 51 A 1 ATOM 425 N N . PHE A 0 52 . 6.165 5.448 14.541 1.00 94.80 52 A 1 ATOM 426 C CA . PHE A 0 52 . 6.723 6.751 14.203 1.00 94.80 52 A 1 ATOM 427 C C . PHE A 0 52 . 5.656 7.618 13.539 1.00 94.80 52 A 1 ATOM 428 C CB . PHE A 0 52 . 7.952 6.568 13.312 1.00 94.80 52 A 1 ATOM 429 O O . PHE A 0 52 . 5.216 7.351 12.416 1.00 94.80 52 A 1 ATOM 430 C CG . PHE A 0 52 . 9.086 5.830 13.994 1.00 94.80 52 A 1 ATOM 431 C CD1 . PHE A 0 52 . 10.035 6.545 14.748 1.00 94.80 52 A 1 ATOM 432 C CD2 . PHE A 0 52 . 9.202 4.432 13.870 1.00 94.80 52 A 1 ATOM 433 C CE1 . PHE A 0 52 . 11.095 5.870 15.377 1.00 94.80 52 A 1 ATOM 434 C CE2 . PHE A 0 52 . 10.265 3.761 14.499 1.00 94.80 52 A 1 ATOM 435 C CZ . PHE A 0 52 . 11.206 4.476 15.256 1.00 94.80 52 A 1 ATOM 436 N N . LEU A 0 53 . 5.252 8.671 14.242 1.00 93.73 53 A 1 ATOM 437 C CA . LEU A 0 53 . 4.256 9.636 13.803 1.00 93.73 53 A 1 ATOM 438 C C . LEU A 0 53 . 4.943 10.965 13.491 1.00 93.73 53 A 1 ATOM 439 C CB . LEU A 0 53 . 3.181 9.810 14.887 1.00 93.73 53 A 1 ATOM 440 O O . LEU A 0 53 . 5.624 11.536 14.336 1.00 93.73 53 A 1 ATOM 441 C CG . LEU A 0 53 . 2.502 8.529 15.388 1.00 93.73 53 A 1 ATOM 442 C CD1 . LEU A 0 53 . 1.490 8.890 16.472 1.00 93.73 53 A 1 ATOM 443 C CD2 . LEU A 0 53 . 1.794 7.788 14.258 1.00 93.73 53 A 1 ATOM 444 N N . GLY A 0 54 . 4.761 11.483 12.286 1.00 91.31 54 A 1 ATOM 445 C CA . GLY A 0 54 . 5.297 12.778 11.894 1.00 91.31 54 A 1 ATOM 446 C C . GLY A 0 54 . 4.236 13.869 12.008 1.00 91.31 54 A 1 ATOM 447 O O . GLY A 0 54 . 3.131 13.717 11.493 1.00 91.31 54 A 1 ATOM 448 N N . THR A 0 55 . 4.568 14.990 12.642 1.00 90.04 55 A 1 ATOM 449 C CA . THR A 0 55 . 3.727 16.199 12.673 1.00 90.04 55 A 1 ATOM 450 C C . THR A 0 55 . 4.251 17.225 11.663 1.00 90.04 55 A 1 ATOM 451 C CB . THR A 0 55 . 3.628 16.788 14.090 1.00 90.04 55 A 1 ATOM 452 O O . THR A 0 55 . 5.089 16.899 10.819 1.00 90.04 55 A 1 ATOM 453 C CG2 . THR A 0 55 . 3.358 15.751 15.177 1.00 90.04 55 A 1 ATOM 454 O OG1 . THR A 0 55 . 4.808 17.484 14.397 1.00 90.04 55 A 1 ATOM 455 N N . ASN A 0 56 . 3.766 18.465 11.723 1.00 85.58 56 A 1 ATOM 456 C CA . ASN A 0 56 . 4.272 19.587 10.931 1.00 85.58 56 A 1 ATOM 457 C C . ASN A 0 56 . 5.579 20.202 11.477 1.00 85.58 56 A 1 ATOM 458 C CB . ASN A 0 56 . 3.169 20.655 10.832 1.00 85.58 56 A 1 ATOM 459 O O . ASN A 0 56 . 6.140 21.079 10.826 1.00 85.58 56 A 1 ATOM 460 C CG . ASN A 0 56 . 2.800 21.283 12.170 1.00 85.58 56 A 1 ATOM 461 N ND2 . ASN A 0 56 . 2.169 22.432 12.158 1.00 85.58 56 A 1 ATOM 462 O OD1 . ASN A 0 56 . 3.023 20.750 13.241 1.00 85.58 56 A 1 ATOM 463 N N . SER A 0 57 . 6.039 19.810 12.668 1.00 86.51 57 A 1 ATOM 464 C CA . SER A 0 57 . 7.215 20.415 13.319 1.00 86.51 57 A 1 ATOM 465 C C . SER A 0 57 . 7.980 19.475 14.252 1.00 86.51 57 A 1 ATOM 466 C CB . SER A 0 57 . 6.776 21.646 14.115 1.00 86.51 57 A 1 ATOM 467 O O . SER A 0 57 . 8.914 19.894 14.932 1.00 86.51 57 A 1 ATOM 468 O OG . SER A 0 57 . 5.886 21.274 15.154 1.00 86.51 57 A 1 ATOM 469 N N . SER A 0 58 . 7.581 18.212 14.348 1.00 89.37 58 A 1 ATOM 470 C CA . SER A 0 58 . 8.187 17.233 15.243 1.00 89.37 58 A 1 ATOM 471 C C . SER A 0 58 . 7.942 15.813 14.756 1.00 89.37 58 A 1 ATOM 472 C CB . SER A 0 58 . 7.658 17.409 16.676 1.00 89.37 58 A 1 ATOM 473 O O . SER A 0 58 . 7.044 15.548 13.952 1.00 89.37 58 A 1 ATOM 474 O OG . SER A 0 58 . 6.263 17.169 16.779 1.00 89.37 58 A 1 ATOM 475 N N . ILE A 0 59 . 8.730 14.887 15.286 1.00 91.37 59 A 1 ATOM 476 C CA . ILE A 0 59 . 8.436 13.463 15.230 1.00 91.37 59 A 1 ATOM 477 C C . ILE A 0 59 . 8.016 12.986 16.619 1.00 91.37 59 A 1 ATOM 478 C CB . ILE A 0 59 . 9.598 12.677 14.598 1.00 91.37 59 A 1 ATOM 479 O O . ILE A 0 59 . 8.658 13.283 17.625 1.00 91.37 59 A 1 ATOM 480 C CG1 . ILE A 0 59 . 9.130 11.230 14.353 1.00 91.37 59 A 1 ATOM 481 C CG2 . ILE A 0 59 . 10.897 12.756 15.407 1.00 91.37 59 A 1 ATOM 482 C CD1 . ILE A 0 59 . 10.157 10.359 13.639 1.00 91.37 59 A 1 ATOM 483 N N . ILE A 0 60 . 6.906 12.262 16.671 1.00 91.69 60 A 1 ATOM 484 C CA . ILE A 0 60 . 6.375 11.621 17.864 1.00 91.69 60 A 1 ATOM 485 C C . ILE A 0 60 . 6.638 10.127 17.725 1.00 91.69 60 A 1 ATOM 486 C CB . ILE A 0 60 . 4.881 11.950 18.052 1.00 91.69 60 A 1 ATOM 487 O O . ILE A 0 60 . 6.208 9.492 16.763 1.00 91.69 60 A 1 ATOM 488 C CG1 . ILE A 0 60 . 4.664 13.472 18.202 1.00 91.69 60 A 1 ATOM 489 C CG2 . ILE A 0 60 . 4.329 11.189 19.271 1.00 91.69 60 A 1 ATOM 490 C CD1 . ILE A 0 60 . 3.188 13.881 18.161 1.00 91.69 60 A 1 ATOM 491 N N . ILE A 0 61 . 7.340 9.565 18.697 1.00 92.91 61 A 1 ATOM 492 C CA . ILE A 0 61 . 7.667 8.148 18.750 1.00 92.91 61 A 1 ATOM 493 C C . ILE A 0 61 . 6.830 7.535 19.862 1.00 92.91 61 A 1 ATOM 494 C CB . ILE A 0 61 . 9.181 7.920 18.937 1.00 92.91 61 A 1 ATOM 495 O O . ILE A 0 61 . 6.934 7.933 21.023 1.00 92.91 61 A 1 ATOM 496 C CG1 . ILE A 0 61 . 9.998 8.740 17.908 1.00 92.91 61 A 1 ATOM 497 C CG2 . ILE A 0 61 . 9.440 6.408 18.796 1.00 92.91 61 A 1 ATOM 498 C CD1 . ILE A 0 61 . 11.516 8.671 18.091 1.00 92.91 61 A 1 ATOM 499 N N . VAL A 0 62 . 5.978 6.580 19.503 1.00 91.72 62 A 1 ATOM 500 C CA . VAL A 0 62 . 5.130 5.863 20.453 1.00 91.72 62 A 1 ATOM 501 C C . VAL A 0 62 . 5.696 4.467 20.645 1.00 91.72 62 A 1 ATOM 502 C CB . VAL A 0 62 . 3.656 5.843 20.023 1.00 91.72 62 A 1 ATOM 503 O O . VAL A 0 62 . 5.712 3.661 19.717 1.00 91.72 62 A 1 ATOM 504 C CG1 . VAL A 0 62 . 2.801 5.157 21.094 1.00 91.72 62 A 1 ATOM 505 C CG2 . VAL A 0 62 . 3.124 7.263 19.784 1.00 91.72 62 A 1 ATOM 506 N N . SER A 0 63 . 6.162 4.180 21.855 1.00 91.01 63 A 1 ATOM 507 C CA . SER A 0 63 . 6.624 2.858 22.260 1.00 91.01 63 A 1 ATOM 508 C C . SER A 0 63 . 5.512 2.121 22.994 1.00 91.01 63 A 1 ATOM 509 C CB . SER A 0 63 . 7.924 2.989 23.057 1.00 91.01 63 A 1 ATOM 510 O O . SER A 0 63 . 4.908 2.642 23.934 1.00 91.01 63 A 1 ATOM 511 O OG . SER A 0 63 . 8.391 1.753 23.569 1.00 91.01 63 A 1 ATOM 512 N N . ILE A 0 64 . 5.249 0.897 22.553 1.00 89.07 64 A 1 ATOM 513 C CA . ILE A 0 64 . 4.163 0.056 23.043 1.00 89.07 64 A 1 ATOM 514 C C . ILE A 0 64 . 4.717 -0.855 24.140 1.00 89.07 64 A 1 ATOM 515 C CB . ILE A 0 64 . 3.540 -0.753 21.887 1.00 89.07 64 A 1 ATOM 516 O O . ILE A 0 64 . 5.632 -1.641 23.894 1.00 89.07 64 A 1 ATOM 517 C CG1 . ILE A 0 64 . 3.255 0.115 20.637 1.00 89.07 64 A 1 ATOM 518 C CG2 . ILE A 0 64 . 2.247 -1.418 22.384 1.00 89.07 64 A 1 ATOM 519 C CD1 . ILE A 0 64 . 2.716 -0.692 19.459 1.00 89.07 64 A 1 ATOM 520 N N . SER A 0 65 . 4.171 -0.741 25.348 1.00 85.65 65 A 1 ATOM 521 C CA . SER A 0 65 . 4.446 -1.649 26.469 1.00 85.65 65 A 1 ATOM 522 C C . SER A 0 65 . 3.174 -2.398 26.864 1.00 85.65 65 A 1 ATOM 523 C CB . SER A 0 65 . 5.045 -0.879 27.646 1.00 85.65 65 A 1 ATOM 524 O O . SER A 0 65 . 2.116 -2.092 26.338 1.00 85.65 65 A 1 ATOM 525 O OG . SER A 0 65 . 4.064 -0.148 28.349 1.00 85.65 65 A 1 ATOM 526 N N . ASP A 0 66 . 3.263 -3.383 27.759 1.00 78.43 66 A 1 ATOM 527 C CA . ASP A 0 66 . 2.116 -4.233 28.118 1.00 78.43 66 A 1 ATOM 528 C C . ASP A 0 66 . 0.967 -3.489 28.834 1.00 78.43 66 A 1 ATOM 529 C CB . ASP A 0 66 . 2.632 -5.392 28.991 1.00 78.43 66 A 1 ATOM 530 O O . ASP A 0 66 . -0.197 -3.900 28.764 1.00 78.43 66 A 1 ATOM 531 C CG . ASP A 0 66 . 1.580 -6.492 29.148 1.00 78.43 66 A 1 ATOM 532 O OD1 . ASP A 0 66 . 0.832 -6.712 28.169 1.00 78.43 66 A 1 ATOM 533 O OD2 . ASP A 0 66 . 1.486 -7.117 30.223 1.00 78.43 66 A 1 ATOM 534 N N . GLU A 0 67 . 1.299 -2.399 29.530 1.00 73.88 67 A 1 ATOM 535 C CA . GLU A 0 67 . 0.360 -1.615 30.341 1.00 73.88 67 A 1 ATOM 536 C C . GLU A 0 67 . 0.041 -0.249 29.718 1.00 73.88 67 A 1 ATOM 537 C CB . GLU A 0 67 . 0.939 -1.426 31.751 1.00 73.88 67 A 1 ATOM 538 O O . GLU A 0 67 . -1.098 0.222 29.803 1.00 73.88 67 A 1 ATOM 539 C CG . GLU A 0 67 . 1.119 -2.737 32.532 1.00 73.88 67 A 1 ATOM 540 C CD . GLU A 0 67 . 1.630 -2.517 33.968 1.00 73.88 67 A 1 ATOM 541 O OE1 . GLU A 0 67 . 1.591 -3.498 34.743 1.00 73.88 67 A 1 ATOM 542 O OE2 . GLU A 0 67 . 2.069 -1.388 34.289 1.00 73.88 67 A 1 ATOM 543 N N . PHE A 0 68 . 1.028 0.378 29.066 1.00 80.72 68 A 1 ATOM 544 C CA . PHE A 0 68 . 0.917 1.752 28.589 1.00 80.72 68 A 1 ATOM 545 C C . PHE A 0 68 . 1.564 1.975 27.216 1.00 80.72 68 A 1 ATOM 546 C CB . PHE A 0 68 . 1.527 2.718 29.626 1.00 80.72 68 A 1 ATOM 547 O O . PHE A 0 68 . 2.578 1.369 26.856 1.00 80.72 68 A 1 ATOM 548 C CG . PHE A 0 68 . 1.008 2.555 31.046 1.00 80.72 68 A 1 ATOM 549 C CD1 . PHE A 0 68 . -0.220 3.122 31.429 1.00 80.72 68 A 1 ATOM 550 C CD2 . PHE A 0 68 . 1.746 1.815 31.986 1.00 80.72 68 A 1 ATOM 551 C CE1 . PHE A 0 68 . -0.730 2.919 32.723 1.00 80.72 68 A 1 ATOM 552 C CE2 . PHE A 0 68 . 1.239 1.612 33.281 1.00 80.72 68 A 1 ATOM 553 C CZ . PHE A 0 68 . -0.007 2.146 33.646 1.00 80.72 68 A 1 ATOM 554 N N . PHE A 0 69 . 1.047 2.952 26.482 1.00 84.40 69 A 1 ATOM 555 C CA . PHE A 0 69 . 1.795 3.627 25.431 1.00 84.40 69 A 1 ATOM 556 C C . PHE A 0 69 . 2.696 4.685 26.065 1.00 84.40 69 A 1 ATOM 557 C CB . PHE A 0 69 . 0.836 4.240 24.411 1.00 84.40 69 A 1 ATOM 558 O O . PHE A 0 69 . 2.252 5.469 26.904 1.00 84.40 69 A 1 ATOM 559 C CG . PHE A 0 69 . -0.004 3.208 23.690 1.00 84.40 69 A 1 ATOM 560 C CD1 . PHE A 0 69 . 0.567 2.418 22.674 1.00 84.40 69 A 1 ATOM 561 C CD2 . PHE A 0 69 . -1.354 3.027 24.041 1.00 84.40 69 A 1 ATOM 562 C CE1 . PHE A 0 69 . -0.217 1.467 21.997 1.00 84.40 69 A 1 ATOM 563 C CE2 . PHE A 0 69 . -2.134 2.071 23.368 1.00 84.40 69 A 1 ATOM 564 C CZ . PHE A 0 69 . -1.567 1.290 22.347 1.00 84.40 69 A 1 ATOM 565 N N . THR A 0 70 . 3.959 4.712 25.652 1.00 84.98 70 A 1 ATOM 566 C CA . THR A 0 70 . 4.919 5.749 26.045 1.00 84.98 70 A 1 ATOM 567 C C . THR A 0 70 . 5.211 6.632 24.849 1.00 84.98 70 A 1 ATOM 568 C CB . THR A 0 70 . 6.204 5.172 26.648 1.00 84.98 70 A 1 ATOM 569 O O . THR A 0 70 . 5.515 6.142 23.762 1.00 84.98 70 A 1 ATOM 570 C CG2 . THR A 0 70 . 5.939 4.474 27.975 1.00 84.98 70 A 1 ATOM 571 O OG1 . THR A 0 70 . 6.760 4.184 25.826 1.00 84.98 70 A 1 ATOM 572 N N . ARG A 0 71 . 5.067 7.940 25.040 1.00 85.61 71 A 1 ATOM 573 C CA . ARG A 0 71 . 5.231 8.941 23.989 1.00 85.61 71 A 1 ATOM 574 C C . ARG A 0 71 . 6.508 9.734 24.223 1.00 85.61 71 A 1 ATOM 575 C CB . ARG A 0 71 . 3.987 9.836 24.006 1.00 85.61 71 A 1 ATOM 576 O O . ARG A 0 71 . 6.619 10.397 25.249 1.00 85.61 71 A 1 ATOM 577 C CG . ARG A 0 71 . 4.003 10.896 22.901 1.00 85.61 71 A 1 ATOM 578 C CD . ARG A 0 71 . 2.926 11.936 23.203 1.00 85.61 71 A 1 ATOM 579 N NE . ARG A 0 71 . 2.927 13.022 22.212 1.00 85.61 71 A 1 ATOM 580 N NH1 . ARG A 0 71 . 1.581 14.447 23.427 1.00 85.61 71 A 1 ATOM 581 N NH2 . ARG A 0 71 . 2.166 14.961 21.326 1.00 85.61 71 A 1 ATOM 582 C CZ . ARG A 0 71 . 2.233 14.137 22.334 1.00 85.61 71 A 1 ATOM 583 N N . ASP A 0 72 . 7.400 9.732 23.240 1.00 90.06 72 A 1 ATOM 584 C CA . ASP A 0 72 . 8.539 10.645 23.154 1.00 90.06 72 A 1 ATOM 585 C C . ASP A 0 72 . 8.310 11.609 21.978 1.00 90.06 72 A 1 ATOM 586 C CB . ASP A 0 72 . 9.856 9.863 23.001 1.00 90.06 72 A 1 ATOM 587 O O . ASP A 0 72 . 7.776 11.220 20.939 1.00 90.06 72 A 1 ATOM 588 C CG . ASP A 0 72 . 10.176 8.892 24.154 1.00 90.06 72 A 1 ATOM 589 O OD1 . ASP A 0 72 . 9.948 9.228 25.341 1.00 90.06 72 A 1 ATOM 590 O OD2 . ASP A 0 72 . 10.727 7.807 23.845 1.00 90.06 72 A 1 ATOM 591 N N . THR A 0 73 . 8.679 12.882 22.125 1.00 89.36 73 A 1 ATOM 592 C CA . THR A 0 73 . 8.554 13.882 21.052 1.00 89.36 73 A 1 ATOM 593 C C . THR A 0 73 . 9.902 14.528 20.803 1.00 89.36 73 A 1 ATOM 594 C CB . THR A 0 73 . 7.511 14.959 21.383 1.00 89.36 73 A 1 ATOM 595 O O . THR A 0 73 . 10.483 15.099 21.720 1.00 89.36 73 A 1 ATOM 596 C CG2 . THR A 0 73 . 7.304 15.947 20.233 1.00 89.36 73 A 1 ATOM 597 O OG1 . THR A 0 73 . 6.262 14.352 21.641 1.00 89.36 73 A 1 ATOM 598 N N . ILE A 0 74 . 10.365 14.473 19.559 1.00 89.38 74 A 1 ATOM 599 C CA . ILE A 0 74 . 11.623 15.069 19.119 1.00 89.38 74 A 1 ATOM 600 C C . ILE A 0 74 . 11.282 16.222 18.181 1.00 89.38 74 A 1 ATOM 601 C CB . ILE A 0 74 . 12.528 14.007 18.466 1.00 89.38 74 A 1 ATOM 602 O O . ILE A 0 74 . 10.579 16.044 17.182 1.00 89.38 74 A 1 ATOM 603 C CG1 . ILE A 0 74 . 12.757 12.822 19.431 1.00 89.38 74 A 1 ATOM 604 C CG2 . ILE A 0 74 . 13.850 14.633 17.985 1.00 89.38 74 A 1 ATOM 605 C CD1 . ILE A 0 74 . 13.568 11.687 18.815 1.00 89.38 74 A 1 ATOM 606 N N . ALA A 0 75 . 11.744 17.422 18.523 1.00 87.82 75 A 1 ATOM 607 C CA . ALA A 0 75 . 11.505 18.611 17.720 1.00 87.82 75 A 1 ATOM 608 C C . ALA A 0 75 . 12.193 18.498 16.350 1.00 87.82 75 A 1 ATOM 609 C CB . ALA A 0 75 . 11.965 19.847 18.500 1.00 87.82 75 A 1 ATOM 610 O O . ALA A 0 75 . 13.339 18.067 16.243 1.00 87.82 75 A 1 ATOM 611 N N . TRP A 0 76 . 11.489 18.923 15.307 1.00 87.03 76 A 1 ATOM 612 C CA . TRP A 0 76 . 11.974 18.996 13.934 1.00 87.03 76 A 1 ATOM 613 C C . TRP A 0 76 . 11.716 20.411 13.396 1.00 87.03 76 A 1 ATOM 614 C CB . TRP A 0 76 . 11.316 17.907 13.086 1.00 87.03 76 A 1 ATOM 615 O O . TRP A 0 76 . 10.709 20.653 12.723 1.00 87.03 76 A 1 ATOM 616 C CG . TRP A 0 76 . 12.024 17.686 11.790 1.00 87.03 76 A 1 ATOM 617 C CD1 . TRP A 0 76 . 11.849 18.388 10.647 1.00 87.03 76 A 1 ATOM 618 C CD2 . TRP A 0 76 . 13.082 16.725 11.515 1.00 87.03 76 A 1 ATOM 619 C CE2 . TRP A 0 76 . 13.467 16.862 10.148 1.00 87.03 76 A 1 ATOM 620 C CE3 . TRP A 0 76 . 13.753 15.754 12.290 1.00 87.03 76 A 1 ATOM 621 N NE1 . TRP A 0 76 . 12.691 17.899 9.667 1.00 87.03 76 A 1 ATOM 622 C CH2 . TRP A 0 76 . 15.090 15.077 10.362 1.00 87.03 76 A 1 ATOM 623 C CZ2 . TRP A 0 76 . 14.442 16.041 9.570 1.00 87.03 76 A 1 ATOM 624 C CZ3 . TRP A 0 76 . 14.751 14.941 11.720 1.00 87.03 76 A 1 ATOM 625 N N . PRO A 0 77 . 12.567 21.390 13.753 1.00 75.59 77 A 1 ATOM 626 C CA . PRO A 0 77 . 12.328 22.784 13.407 1.00 75.59 77 A 1 ATOM 627 C C . PRO A 0 77 . 12.324 22.965 11.885 1.00 75.59 77 A 1 ATOM 628 C CB . PRO A 0 77 . 13.440 23.577 14.103 1.00 75.59 77 A 1 ATOM 629 O O . PRO A 0 77 . 13.308 22.674 11.207 1.00 75.59 77 A 1 ATOM 630 C CG . PRO A 0 77 . 14.570 22.560 14.262 1.00 75.59 77 A 1 ATOM 631 C CD . PRO A 0 77 . 13.828 21.241 14.465 1.00 75.59 77 A 1 ATOM 632 N N . ALA A 0 78 . 11.211 23.464 11.346 1.00 66.69 78 A 1 ATOM 633 C CA . ALA A 0 78 . 11.151 23.939 9.972 1.00 66.69 78 A 1 ATOM 634 C C . ALA A 0 78 . 11.750 25.352 9.907 1.00 66.69 78 A 1 ATOM 635 C CB . ALA A 0 78 . 9.696 23.896 9.484 1.00 66.69 78 A 1 ATOM 636 O O . ALA A 0 78 . 11.348 26.226 10.678 1.00 66.69 78 A 1 ATOM 637 N N . VAL A 0 79 . 12.681 25.595 8.983 1.00 57.18 79 A 1 ATOM 638 C CA . VAL A 0 79 . 13.151 26.957 8.697 1.00 57.18 79 A 1 ATOM 639 C C . VAL A 0 79 . 11.986 27.735 8.082 1.00 57.18 79 A 1 ATOM 640 C CB . VAL A 0 79 . 14.391 26.962 7.784 1.00 57.18 79 A 1 ATOM 641 O O . VAL A 0 79 . 11.412 27.330 7.070 1.00 57.18 79 A 1 ATOM 642 C CG1 . VAL A 0 79 . 14.902 28.385 7.531 1.00 57.18 79 A 1 ATOM 643 C CG2 . VAL A 0 79 . 15.536 26.148 8.405 1.00 57.18 79 A 1 ATOM 644 N N . GLN A 0 80 . 11.586 28.828 8.732 1.00 49.37 80 A 1 ATOM 645 C CA . GLN A 0 80 . 10.509 29.694 8.263 1.00 49.37 80 A 1 ATOM 646 C C . GLN A 0 80 . 11.011 30.579 7.116 1.00 49.37 80 A 1 ATOM 647 C CB . GLN A 0 80 . 9.970 30.564 9.415 1.00 49.37 80 A 1 ATOM 648 O O . GLN A 0 80 . 11.390 31.723 7.343 1.00 49.37 80 A 1 ATOM 649 C CG . GLN A 0 80 . 9.255 29.789 10.528 1.00 49.37 80 A 1 ATOM 650 C CD . GLN A 0 80 . 8.624 30.717 11.567 1.00 49.37 80 A 1 ATOM 651 N NE2 . GLN A 0 80 . 7.863 30.189 12.498 1.00 49.37 80 A 1 ATOM 652 O OE1 . GLN A 0 80 . 8.773 31.926 11.571 1.00 49.37 80 A 1 ATOM 653 N N . HIS A 0 81 . 10.964 30.097 5.876 1.00 45.97 81 A 1 ATOM 654 C CA . HIS A 0 81 . 10.875 31.005 4.735 1.00 45.97 81 A 1 ATOM 655 C C . HIS A 0 81 . 9.431 31.069 4.239 1.00 45.97 81 A 1 ATOM 656 C CB . HIS A 0 81 . 11.920 30.689 3.653 1.00 45.97 81 A 1 ATOM 657 O O . HIS A 0 81 . 8.811 30.049 3.924 1.00 45.97 81 A 1 ATOM 658 C CG . HIS A 0 81 . 13.179 31.506 3.843 1.00 45.97 81 A 1 ATOM 659 C CD2 . HIS A 0 81 . 14.442 31.033 4.088 1.00 45.97 81 A 1 ATOM 660 N ND1 . HIS A 0 81 . 13.261 32.885 3.829 1.00 45.97 81 A 1 ATOM 661 C CE1 . HIS A 0 81 . 14.535 33.232 4.076 1.00 45.97 81 A 1 ATOM 662 N NE2 . HIS A 0 81 . 15.288 32.139 4.243 1.00 45.97 81 A 1 ATOM 663 N N . GLN A 0 82 . 8.893 32.293 4.177 1.00 38.60 82 A 1 ATOM 664 C CA . GLN A 0 82 . 7.644 32.642 3.495 1.00 38.60 82 A 1 ATOM 665 C C . GLN A 0 82 . 7.774 32.325 1.998 1.00 38.60 82 A 1 ATOM 666 C CB . GLN A 0 82 . 7.329 34.139 3.703 1.00 38.60 82 A 1 ATOM 667 O O . GLN A 0 82 . 7.973 33.205 1.166 1.00 38.60 82 A 1 ATOM 668 C CG . GLN A 0 82 . 6.666 34.466 5.047 1.00 38.60 82 A 1 ATOM 669 C CD . GLN A 0 82 . 6.584 35.972 5.298 1.00 38.60 82 A 1 ATOM 670 N NE2 . GLN A 0 82 . 5.568 36.455 5.978 1.00 38.60 82 A 1 ATOM 671 O OE1 . GLN A 0 82 . 7.438 36.747 4.913 1.00 38.60 82 A 1 ATOM 672 N N . SER A 0 83 . 7.679 31.054 1.626 1.00 47.54 83 A 1 ATOM 673 C CA . SER A 0 83 . 7.431 30.699 0.236 1.00 47.54 83 A 1 ATOM 674 C C . SER A 0 83 . 5.948 30.950 -0.046 1.00 47.54 83 A 1 ATOM 675 C CB . SER A 0 83 . 7.917 29.282 -0.102 1.00 47.54 83 A 1 ATOM 676 O O . SER A 0 83 . 5.076 30.247 0.453 1.00 47.54 83 A 1 ATOM 677 O OG . SER A 0 83 . 7.503 28.307 0.835 1.00 47.54 83 A 1 ATOM 678 N N . ASN A 0 84 . 5.655 31.959 -0.874 1.00 41.31 84 A 1 ATOM 679 C CA . ASN A 0 84 . 4.312 32.293 -1.387 1.00 41.31 84 A 1 ATOM 680 C C . ASN A 0 84 . 3.709 31.209 -2.311 1.00 41.31 84 A 1 ATOM 681 C CB . ASN A 0 84 . 4.377 33.673 -2.089 1.00 41.31 84 A 1 ATOM 682 O O . ASN A 0 84 . 2.744 31.456 -3.036 1.00 41.31 84 A 1 ATOM 683 C CG . ASN A 0 84 . 4.054 34.850 -1.186 1.00 41.31 84 A 1 ATOM 684 N ND2 . ASN A 0 84 . 4.212 36.054 -1.682 1.00 41.31 84 A 1 ATOM 685 O OD1 . ASN A 0 84 . 3.631 34.720 -0.052 1.00 41.31 84 A 1 ATOM 686 N N . VAL A 0 85 . 4.265 29.997 -2.322 1.00 43.59 85 A 1 ATOM 687 C CA . VAL A 0 85 . 3.725 28.892 -3.105 1.00 43.59 85 A 1 ATOM 688 C C . VAL A 0 85 . 2.604 28.258 -2.288 1.00 43.59 85 A 1 ATOM 689 C CB . VAL A 0 85 . 4.821 27.893 -3.517 1.00 43.59 85 A 1 ATOM 690 O O . VAL A 0 85 . 2.848 27.545 -1.318 1.00 43.59 85 A 1 ATOM 691 C CG1 . VAL A 0 85 . 4.240 26.810 -4.437 1.00 43.59 85 A 1 ATOM 692 C CG2 . VAL A 0 85 . 5.963 28.586 -4.273 1.00 43.59 85 A 1 ATOM 693 N N . ASN A 0 86 . 1.357 28.509 -2.693 1.00 37.91 86 A 1 ATOM 694 C CA . ASN A 0 86 . 0.196 27.743 -2.241 1.00 37.91 86 A 1 ATOM 695 C C . ASN A 0 86 . 0.352 26.290 -2.711 1.00 37.91 86 A 1 ATOM 696 C CB . ASN A 0 86 . -1.108 28.386 -2.766 1.00 37.91 86 A 1 ATOM 697 O O . ASN A 0 86 . -0.159 25.886 -3.756 1.00 37.91 86 A 1 ATOM 698 C CG . ASN A 0 86 . -1.721 29.412 -1.830 1.00 37.91 86 A 1 ATOM 699 N ND2 . ASN A 0 86 . -2.650 30.200 -2.315 1.00 37.91 86 A 1 ATOM 700 O OD1 . ASN A 0 86 . -1.433 29.489 -0.651 1.00 37.91 86 A 1 ATOM 701 N N . PHE A 0 87 . 1.098 25.493 -1.953 1.00 46.83 87 A 1 ATOM 702 C CA . PHE A 0 87 . 1.187 24.061 -2.176 1.00 46.83 87 A 1 ATOM 703 C C . PHE A 0 87 . -0.206 23.456 -1.949 1.00 46.83 87 A 1 ATOM 704 C CB . PHE A 0 87 . 2.264 23.468 -1.256 1.00 46.83 87 A 1 ATOM 705 O O . PHE A 0 87 . -0.820 23.690 -0.906 1.00 46.83 87 A 1 ATOM 706 C CG . PHE A 0 87 . 3.669 23.992 -1.524 1.00 46.83 87 A 1 ATOM 707 C CD1 . PHE A 0 87 . 4.375 23.567 -2.667 1.00 46.83 87 A 1 ATOM 708 C CD2 . PHE A 0 87 . 4.271 24.914 -0.646 1.00 46.83 87 A 1 ATOM 709 C CE1 . PHE A 0 87 . 5.677 24.037 -2.916 1.00 46.83 87 A 1 ATOM 710 C CE2 . PHE A 0 87 . 5.568 25.396 -0.901 1.00 46.83 87 A 1 ATOM 711 C CZ . PHE A 0 87 . 6.275 24.953 -2.032 1.00 46.83 87 A 1 ATOM 712 N N . LYS A 0 88 . -0.730 22.695 -2.926 1.00 42.11 88 A 1 ATOM 713 C CA . LYS A 0 88 . -1.949 21.891 -2.727 1.00 42.11 88 A 1 ATOM 714 C C . LYS A 0 88 . -1.749 21.081 -1.443 1.00 42.11 88 A 1 ATOM 715 C CB . LYS A 0 88 . -2.214 20.934 -3.913 1.00 42.11 88 A 1 ATOM 716 O O . LYS A 0 88 . -0.794 20.310 -1.375 1.00 42.11 88 A 1 ATOM 717 C CG . LYS A 0 88 . -2.876 21.581 -5.146 1.00 42.11 88 A 1 ATOM 718 C CD . LYS A 0 88 . -3.280 20.505 -6.179 1.00 42.11 88 A 1 ATOM 719 C CE . LYS A 0 88 . -4.037 21.089 -7.387 1.00 42.11 88 A 1 ATOM 720 N NZ . LYS A 0 88 . -4.608 20.026 -8.268 1.00 42.11 88 A 1 ATOM 721 N N . LYS A 0 89 . -2.613 21.283 -0.438 1.00 41.70 89 A 1 ATOM 722 C CA . LYS A 0 89 . -2.610 20.501 0.808 1.00 41.70 89 A 1 ATOM 723 C C . LYS A 0 89 . -2.606 19.021 0.430 1.00 41.70 89 A 1 ATOM 724 C CB . LYS A 0 89 . -3.836 20.836 1.675 1.00 41.70 89 A 1 ATOM 725 O O . LYS A 0 89 . -3.570 18.532 -0.160 1.00 41.70 89 A 1 ATOM 726 C CG . LYS A 0 89 . -3.722 22.207 2.357 1.00 41.70 89 A 1 ATOM 727 C CD . LYS A 0 89 . -4.987 22.517 3.170 1.00 41.70 89 A 1 ATOM 728 C CE . LYS A 0 89 . -4.833 23.866 3.883 1.00 41.70 89 A 1 ATOM 729 N NZ . LYS A 0 89 . -6.071 24.249 4.609 1.00 41.70 89 A 1 ATOM 730 N N . GLY A 0 90 . -1.492 18.345 0.690 1.00 47.13 90 A 1 ATOM 731 C CA . GLY A 0 90 . -1.399 16.905 0.520 1.00 47.13 90 A 1 ATOM 732 C C . GLY A 0 90 . -2.301 16.202 1.531 1.00 47.13 90 A 1 ATOM 733 O O . GLY A 0 90 . -2.824 16.804 2.464 1.00 47.13 90 A 1 ATOM 734 N N . HIS A 0 91 . -2.469 14.892 1.366 1.00 54.89 91 A 1 ATOM 735 C CA . HIS A 0 91 . -3.245 14.051 2.288 1.00 54.89 91 A 1 ATOM 736 C C . HIS A 0 91 . -2.670 14.031 3.722 1.00 54.89 91 A 1 ATOM 737 C CB . HIS A 0 91 . -3.273 12.633 1.694 1.00 54.89 91 A 1 ATOM 738 O O . HIS A 0 91 . -3.358 13.600 4.639 1.00 54.89 91 A 1 ATOM 739 C CG . HIS A 0 91 . -4.531 11.848 1.951 1.00 54.89 91 A 1 ATOM 740 C CD2 . HIS A 0 91 . -4.622 10.675 2.651 1.00 54.89 91 A 1 ATOM 741 N ND1 . HIS A 0 91 . -5.729 12.027 1.291 1.00 54.89 91 A 1 ATOM 742 C CE1 . HIS A 0 91 . -6.503 10.956 1.527 1.00 54.89 91 A 1 ATOM 743 N NE2 . HIS A 0 91 . -5.882 10.128 2.383 1.00 54.89 91 A 1 ATOM 744 N N . CYS A 0 92 . -1.414 14.461 3.881 1.00 69.80 92 A 1 ATOM 745 C CA . CYS A 0 92 . -0.635 14.491 5.108 1.00 69.80 92 A 1 ATOM 746 C C . CYS A 0 92 . 0.383 15.650 5.027 1.00 69.80 92 A 1 ATOM 747 C CB . CYS A 0 92 . 0.086 13.144 5.214 1.00 69.80 92 A 1 ATOM 748 O O . CYS A 0 92 . 1.187 15.678 4.097 1.00 69.80 92 A 1 ATOM 749 S SG . CYS A 0 92 . 1.453 13.194 6.368 1.00 69.80 92 A 1 ATOM 750 N N . ASP A 0 93 . 0.368 16.573 5.995 1.00 70.92 93 A 1 ATOM 751 C CA . ASP A 0 93 . 1.300 17.717 6.080 1.00 70.92 93 A 1 ATOM 752 C C . ASP A 0 93 . 2.501 17.411 7.001 1.00 70.92 93 A 1 ATOM 753 C CB . ASP A 0 93 . 0.577 19.003 6.537 1.00 70.92 93 A 1 ATOM 754 O O . ASP A 0 93 . 2.965 18.284 7.740 1.00 70.92 93 A 1 ATOM 755 C CG . ASP A 0 93 . -0.532 19.515 5.616 1.00 70.92 93 A 1 ATOM 756 O OD1 . ASP A 0 93 . -0.368 19.484 4.378 1.00 70.92 93 A 1 ATOM 757 O OD2 . ASP A 0 93 . -1.559 19.969 6.191 1.00 70.92 93 A 1 ATOM 758 N N . SER A 0 94 . 2.971 16.159 7.038 1.00 80.41 94 A 1 ATOM 759 C CA . SER A 0 94 . 4.126 15.826 7.872 1.00 80.41 94 A 1 ATOM 760 C C . SER A 0 94 . 5.418 16.389 7.282 1.00 80.41 94 A 1 ATOM 761 C CB . SER A 0 94 . 4.277 14.329 8.124 1.00 80.41 94 A 1 ATOM 762 O O . SER A 0 94 . 5.639 16.322 6.073 1.00 80.41 94 A 1 ATOM 763 O OG . SER A 0 94 . 5.326 14.178 9.055 1.00 80.41 94 A 1 ATOM 764 N N . VAL A 0 95 . 6.298 16.901 8.148 1.00 81.38 95 A 1 ATOM 765 C CA . VAL A 0 95 . 7.677 17.226 7.762 1.00 81.38 95 A 1 ATOM 766 C C . VAL A 0 95 . 8.539 15.982 7.588 1.00 81.38 95 A 1 ATOM 767 C CB . VAL A 0 95 . 8.361 18.209 8.732 1.00 81.38 95 A 1 ATOM 768 O O . VAL A 0 95 . 9.574 16.079 6.953 1.00 81.38 95 A 1 ATOM 769 C CG1 . VAL A 0 95 . 7.698 19.581 8.619 1.00 81.38 95 A 1 ATOM 770 C CG2 . VAL A 0 95 . 8.373 17.751 10.196 1.00 81.38 95 A 1 ATOM 771 N N . ILE A 0 96 . 8.155 14.817 8.107 1.00 87.30 96 A 1 ATOM 772 C CA . ILE A 0 96 . 8.966 13.599 8.013 1.00 87.30 96 A 1 ATOM 773 C C . ILE A 0 96 . 8.549 12.786 6.785 1.00 87.30 96 A 1 ATOM 774 C CB . ILE A 0 96 . 8.890 12.793 9.323 1.00 87.30 96 A 1 ATOM 775 O O . ILE A 0 96 . 7.363 12.569 6.547 1.00 87.30 96 A 1 ATOM 776 C CG1 . ILE A 0 96 . 9.237 13.632 10.576 1.00 87.30 96 A 1 ATOM 777 C CG2 . ILE A 0 96 . 9.802 11.555 9.257 1.00 87.30 96 A 1 ATOM 778 C CD1 . ILE A 0 96 . 10.618 14.308 10.571 1.00 87.30 96 A 1 ATOM 779 N N . TYR A 0 97 . 9.531 12.310 6.021 1.00 85.14 97 A 1 ATOM 780 C CA . TYR A 0 97 . 9.326 11.502 4.817 1.00 85.14 97 A 1 ATOM 781 C C . TYR A 0 97 . 9.573 10.018 5.041 1.00 85.14 97 A 1 ATOM 782 C CB . TYR A 0 97 . 10.242 12.009 3.694 1.00 85.14 97 A 1 ATOM 783 O O . TYR A 0 97 . 8.839 9.190 4.506 1.00 85.14 97 A 1 ATOM 784 C CG . TYR A 0 97 . 9.965 13.432 3.263 1.00 85.14 97 A 1 ATOM 785 C CD1 . TYR A 0 97 . 8.635 13.838 3.041 1.00 85.14 97 A 1 ATOM 786 C CD2 . TYR A 0 97 . 11.022 14.350 3.098 1.00 85.14 97 A 1 ATOM 787 C CE1 . TYR A 0 97 . 8.351 15.159 2.678 1.00 85.14 97 A 1 ATOM 788 C CE2 . TYR A 0 97 . 10.737 15.681 2.738 1.00 85.14 97 A 1 ATOM 789 O OH . TYR A 0 97 . 9.100 17.353 2.210 1.00 85.14 97 A 1 ATOM 790 C CZ . TYR A 0 97 . 9.403 16.078 2.533 1.00 85.14 97 A 1 ATOM 791 N N . SER A 0 98 . 10.606 9.673 5.809 1.00 88.53 98 A 1 ATOM 792 C CA . SER A 0 98 . 10.984 8.280 6.021 1.00 88.53 98 A 1 ATOM 793 C C . SER A 0 98 . 11.639 8.063 7.373 1.00 88.53 98 A 1 ATOM 794 C CB . SER A 0 98 . 11.907 7.786 4.897 1.00 88.53 98 A 1 ATOM 795 O O . SER A 0 98 . 12.398 8.902 7.855 1.00 88.53 98 A 1 ATOM 796 O OG . SER A 0 98 . 13.114 8.519 4.844 1.00 88.53 98 A 1 ATOM 797 N N . VAL A 0 99 . 11.376 6.888 7.936 1.00 92.08 99 A 1 ATOM 798 C CA . VAL A 0 99 . 12.066 6.331 9.099 1.00 92.08 99 A 1 ATOM 799 C C . VAL A 0 99 . 12.497 4.912 8.752 1.00 92.08 99 A 1 ATOM 800 C CB . VAL A 0 99 . 11.180 6.344 10.354 1.00 92.08 99 A 1 ATOM 801 O O . VAL A 0 99 . 11.650 4.070 8.432 1.00 92.08 99 A 1 ATOM 802 C CG1 . VAL A 0 99 . 11.948 5.766 11.548 1.00 92.08 99 A 1 ATOM 803 C CG2 . VAL A 0 99 . 10.713 7.763 10.698 1.00 92.08 99 A 1 ATOM 804 N N . ILE A 0 100 . 13.804 4.664 8.792 1.00 91.12 100 A 1 ATOM 805 C CA . ILE A 0 100 . 14.428 3.388 8.434 1.00 91.12 100 A 1 ATOM 806 C C . ILE A 0 100 . 15.217 2.874 9.634 1.00 91.12 100 A 1 ATOM 807 C CB . ILE A 0 100 . 15.336 3.544 7.191 1.00 91.12 100 A 1 ATOM 808 O O . ILE A 0 100 . 16.083 3.571 10.159 1.00 91.12 100 A 1 ATOM 809 C CG1 . ILE A 0 100 . 14.523 3.997 5.955 1.00 91.12 100 A 1 ATOM 810 C CG2 . ILE A 0 100 . 16.056 2.213 6.891 1.00 91.12 100 A 1 ATOM 811 C CD1 . ILE A 0 100 . 15.400 4.523 4.814 1.00 91.12 100 A 1 ATOM 812 N N . GLN A 0 101 . 14.955 1.636 10.041 1.00 91.37 101 A 1 ATOM 813 C CA . GLN A 0 101 . 15.768 0.950 11.038 1.00 91.37 101 A 1 ATOM 814 C C . GLN A 0 101 . 17.051 0.431 10.390 1.00 91.37 101 A 1 ATOM 815 C CB . GLN A 0 101 . 14.952 -0.186 11.651 1.00 91.37 101 A 1 ATOM 816 O O . GLN A 0 101 . 17.011 -0.459 9.542 1.00 91.37 101 A 1 ATOM 817 C CG . GLN A 0 101 . 15.646 -0.756 12.896 1.00 91.37 101 A 1 ATOM 818 C CD . GLN A 0 101 . 14.876 -1.908 13.537 1.00 91.37 101 A 1 ATOM 819 N NE2 . GLN A 0 101 . 14.718 -1.901 14.840 1.00 91.37 101 A 1 ATOM 820 O OE1 . GLN A 0 101 . 14.437 -2.850 12.895 1.00 91.37 101 A 1 ATOM 821 N N . LEU A 0 102 . 18.198 0.979 10.785 1.00 88.20 102 A 1 ATOM 822 C CA . LEU A 0 102 . 19.505 0.548 10.283 1.00 88.20 102 A 1 ATOM 823 C C . LEU A 0 102 . 20.046 -0.644 11.082 1.00 88.20 102 A 1 ATOM 824 C CB . LEU A 0 102 . 20.487 1.729 10.350 1.00 88.20 102 A 1 ATOM 825 O O . LEU A 0 102 . 20.642 -1.561 10.516 1.00 88.20 102 A 1 ATOM 826 C CG . LEU A 0 102 . 20.113 2.961 9.504 1.00 88.20 102 A 1 ATOM 827 C CD1 . LEU A 0 102 . 21.210 4.012 9.689 1.00 88.20 102 A 1 ATOM 828 C CD2 . LEU A 0 102 . 19.997 2.633 8.016 1.00 88.20 102 A 1 ATOM 829 N N . LYS A 0 103 . 19.855 -0.604 12.404 1.00 85.94 103 A 1 ATOM 830 C CA . LYS A 0 103 . 20.232 -1.620 13.401 1.00 85.94 103 A 1 ATOM 831 C C . LYS A 0 103 . 19.227 -1.563 14.564 1.00 85.94 103 A 1 ATOM 832 C CB . LYS A 0 103 . 21.668 -1.358 13.906 1.00 85.94 103 A 1 ATOM 833 O O . LYS A 0 103 . 18.480 -0.586 14.638 1.00 85.94 103 A 1 ATOM 834 C CG . LYS A 0 103 . 22.745 -1.663 12.857 1.00 85.94 103 A 1 ATOM 835 C CD . LYS A 0 103 . 24.148 -1.558 13.463 1.00 85.94 103 A 1 ATOM 836 C CE . LYS A 0 103 . 25.195 -1.896 12.394 1.00 85.94 103 A 1 ATOM 837 N NZ . LYS A 0 103 . 26.576 -1.811 12.935 1.00 85.94 103 A 1 ATOM 838 N N . PRO A 0 104 . 19.210 -2.549 15.486 1.00 87.06 104 A 1 ATOM 839 C CA . PRO A 0 104 . 18.441 -2.420 16.721 1.00 87.06 104 A 1 ATOM 840 C C . PRO A 0 104 . 18.739 -1.078 17.392 1.00 87.06 104 A 1 ATOM 841 C CB . PRO A 0 104 . 18.853 -3.601 17.604 1.00 87.06 104 A 1 ATOM 842 O O . PRO A 0 104 . 19.903 -0.693 17.507 1.00 87.06 104 A 1 ATOM 843 C CG . PRO A 0 104 . 19.297 -4.649 16.585 1.00 87.06 104 A 1 ATOM 844 C CD . PRO A 0 104 . 19.944 -3.807 15.486 1.00 87.06 104 A 1 ATOM 845 N N . ASP A 0 105 . 17.685 -0.354 17.758 1.00 88.19 105 A 1 ATOM 846 C CA . ASP A 0 105 . 17.753 0.965 18.393 1.00 88.19 105 A 1 ATOM 847 C C . ASP A 0 105 . 18.432 2.089 17.580 1.00 88.19 105 A 1 ATOM 848 C CB . ASP A 0 105 . 18.309 0.821 19.819 1.00 88.19 105 A 1 ATOM 849 O O . ASP A 0 105 . 18.611 3.187 18.108 1.00 88.19 105 A 1 ATOM 850 C CG . ASP A 0 105 . 17.418 -0.079 20.678 1.00 88.19 105 A 1 ATOM 851 O OD1 . ASP A 0 105 . 16.177 0.113 20.618 1.00 88.19 105 A 1 ATOM 852 O OD2 . ASP A 0 105 . 17.971 -0.958 21.373 1.00 88.19 105 A 1 ATOM 853 N N . LEU A 0 106 . 18.764 1.869 16.301 1.00 91.08 106 A 1 ATOM 854 C CA . LEU A 0 106 . 19.406 2.851 15.421 1.00 91.08 106 A 1 ATOM 855 C C . LEU A 0 106 . 18.545 3.137 14.187 1.00 91.08 106 A 1 ATOM 856 C CB . LEU A 0 106 . 20.792 2.336 15.007 1.00 91.08 106 A 1 ATOM 857 O O . LEU A 0 106 . 18.322 2.262 13.346 1.00 91.08 106 A 1 ATOM 858 C CG . LEU A 0 106 . 21.665 3.398 14.314 1.00 91.08 106 A 1 ATOM 859 C CD1 . LEU A 0 106 . 22.214 4.404 15.327 1.00 91.08 106 A 1 ATOM 860 C CD2 . LEU A 0 106 . 22.849 2.725 13.615 1.00 91.08 106 A 1 ATOM 861 N N . TYR A 0 107 . 18.139 4.394 14.042 1.00 91.61 107 A 1 ATOM 862 C CA . TYR A 0 107 . 17.173 4.841 13.047 1.00 91.61 107 A 1 ATOM 863 C C . TYR A 0 107 . 17.731 5.973 12.205 1.00 91.61 107 A 1 ATOM 864 C CB . TYR A 0 107 . 15.893 5.306 13.745 1.00 91.61 107 A 1 ATOM 865 O O . TYR A 0 107 . 18.285 6.929 12.734 1.00 91.61 107 A 1 ATOM 866 C CG . TYR A 0 107 . 15.268 4.211 14.567 1.00 91.61 107 A 1 ATOM 867 C CD1 . TYR A 0 107 . 14.345 3.348 13.967 1.00 91.61 107 A 1 ATOM 868 C CD2 . TYR A 0 107 . 15.672 4.009 15.900 1.00 91.61 107 A 1 ATOM 869 C CE1 . TYR A 0 107 . 13.857 2.264 14.702 1.00 91.61 107 A 1 ATOM 870 C CE2 . TYR A 0 107 . 15.178 2.918 16.633 1.00 91.61 107 A 1 ATOM 871 O OH . TYR A 0 107 . 13.938 0.881 16.669 1.00 91.61 107 A 1 ATOM 872 C CZ . TYR A 0 107 . 14.305 2.007 16.012 1.00 91.61 107 A 1 ATOM 873 N N . GLU A 0 108 . 17.522 5.907 10.900 1.00 90.50 108 A 1 ATOM 874 C CA . GLU A 0 108 . 17.657 7.056 10.016 1.00 90.50 108 A 1 ATOM 875 C C . GLU A 0 108 . 16.289 7.697 9.813 1.00 90.50 108 A 1 ATOM 876 C CB . GLU A 0 108 . 18.283 6.618 8.695 1.00 90.50 108 A 1 ATOM 877 O O . GLU A 0 108 . 15.325 7.030 9.431 1.00 90.50 108 A 1 ATOM 878 C CG . GLU A 0 108 . 18.390 7.771 7.693 1.00 90.50 108 A 1 ATOM 879 C CD . GLU A 0 108 . 19.091 7.295 6.422 1.00 90.50 108 A 1 ATOM 880 O OE1 . GLU A 0 108 . 20.130 7.888 6.061 1.00 90.50 108 A 1 ATOM 881 O OE2 . GLU A 0 108 . 18.634 6.307 5.816 1.00 90.50 108 A 1 ATOM 882 N N . ILE A 0 109 . 16.216 9.002 10.049 1.00 90.90 109 A 1 ATOM 883 C CA . ILE A 0 109 . 15.008 9.798 9.875 1.00 90.90 109 A 1 ATOM 884 C C . ILE A 0 109 . 15.312 10.891 8.872 1.00 90.90 109 A 1 ATOM 885 C CB . ILE A 0 109 . 14.529 10.382 11.213 1.00 90.90 109 A 1 ATOM 886 O O . ILE A 0 109 . 16.201 11.708 9.103 1.00 90.90 109 A 1 ATOM 887 C CG1 . ILE A 0 109 . 14.305 9.224 12.208 1.00 90.90 109 A 1 ATOM 888 C CG2 . ILE A 0 109 . 13.257 11.229 10.992 1.00 90.90 109 A 1 ATOM 889 C CD1 . ILE A 0 109 . 13.809 9.710 13.556 1.00 90.90 109 A 1 ATOM 890 N N . CYS A 0 110 . 14.549 10.924 7.786 1.00 87.64 110 A 1 ATOM 891 C CA . CYS A 0 110 . 14.637 11.975 6.786 1.00 87.64 110 A 1 ATOM 892 C C . CYS A 0 110 . 13.345 12.781 6.750 1.00 87.64 110 A 1 ATOM 893 C CB . CYS A 0 110 . 14.972 11.392 5.417 1.00 87.64 110 A 1 ATOM 894 O O . CYS A 0 110 . 12.247 12.219 6.725 1.00 87.64 110 A 1 ATOM 895 S SG . CYS A 0 110 . 16.587 10.589 5.268 1.00 87.64 110 A 1 ATOM 896 N N . GLY A 0 111 . 13.477 14.099 6.694 1.00 86.52 111 A 1 ATOM 897 C CA . GLY A 0 111 . 12.355 15.021 6.645 1.00 86.52 111 A 1 ATOM 898 C C . GLY A 0 111 . 12.699 16.331 5.951 1.00 86.52 111 A 1 ATOM 899 O O . GLY A 0 111 . 13.859 16.650 5.704 1.00 86.52 111 A 1 ATOM 900 N N . LYS A 0 112 . 11.666 17.099 5.630 1.00 81.76 112 A 1 ATOM 901 C CA . LYS A 0 112 . 11.733 18.428 5.045 1.00 81.76 112 A 1 ATOM 902 C C . LYS A 0 112 . 12.563 19.367 5.914 1.00 81.76 112 A 1 ATOM 903 C CB . LYS A 0 112 . 10.303 18.963 4.894 1.00 81.76 112 A 1 ATOM 904 O O . LYS A 0 112 . 12.340 19.469 7.122 1.00 81.76 112 A 1 ATOM 905 C CG . LYS A 0 112 . 10.286 20.177 3.960 1.00 81.76 112 A 1 ATOM 906 C CD . LYS A 0 112 . 8.860 20.663 3.699 1.00 81.76 112 A 1 ATOM 907 C CE . LYS A 0 112 . 8.945 21.908 2.813 1.00 81.76 112 A 1 ATOM 908 N NZ . LYS A 0 112 . 7.600 22.396 2.427 1.00 81.76 112 A 1 ATOM 909 N N . PHE A 0 113 . 13.468 20.089 5.270 1.00 79.68 113 A 1 ATOM 910 C CA . PHE A 0 113 . 14.265 21.156 5.853 1.00 79.68 113 A 1 ATOM 911 C C . PHE A 0 113 . 14.459 22.251 4.795 1.00 79.68 113 A 1 ATOM 912 C CB . PHE A 0 113 . 15.577 20.558 6.369 1.00 79.68 113 A 1 ATOM 913 O O . PHE A 0 113 . 15.413 22.231 4.022 1.00 79.68 113 A 1 ATOM 914 C CG . PHE A 0 113 . 16.377 21.525 7.212 1.00 79.68 113 A 1 ATOM 915 C CD1 . PHE A 0 113 . 17.506 22.171 6.676 1.00 79.68 113 A 1 ATOM 916 C CD2 . PHE A 0 113 . 15.976 21.791 8.535 1.00 79.68 113 A 1 ATOM 917 C CE1 . PHE A 0 113 . 18.240 23.072 7.467 1.00 79.68 113 A 1 ATOM 918 C CE2 . PHE A 0 113 . 16.708 22.696 9.323 1.00 79.68 113 A 1 ATOM 919 C CZ . PHE A 0 113 . 17.843 23.332 8.790 1.00 79.68 113 A 1 ATOM 920 N N . ASP A 0 114 . 13.495 23.174 4.728 1.00 74.82 114 A 1 ATOM 921 C CA . ASP A 0 114 . 13.405 24.224 3.701 1.00 74.82 114 A 1 ATOM 922 C C . ASP A 0 114 . 13.268 23.670 2.261 1.00 74.82 114 A 1 ATOM 923 C CB . ASP A 0 114 . 14.542 25.244 3.912 1.00 74.82 114 A 1 ATOM 924 O O . ASP A 0 114 . 12.295 22.962 1.967 1.00 74.82 114 A 1 ATOM 925 C CG . ASP A 0 114 . 14.352 26.518 3.092 1.00 74.82 114 A 1 ATOM 926 O OD1 . ASP A 0 114 . 13.195 26.793 2.701 1.00 74.82 114 A 1 ATOM 927 O OD2 . ASP A 0 114 . 15.378 27.170 2.824 1.00 74.82 114 A 1 ATOM 928 N N . ILE A 0 115 . 14.230 23.974 1.381 1.00 68.92 115 A 1 ATOM 929 C CA . ILE A 0 115 . 14.377 23.423 0.023 1.00 68.92 115 A 1 ATOM 930 C C . ILE A 0 115 . 15.068 22.049 0.012 1.00 68.92 115 A 1 ATOM 931 C CB . ILE A 0 115 . 15.127 24.427 -0.885 1.00 68.92 115 A 1 ATOM 932 O O . ILE A 0 115 . 15.046 21.350 -1.001 1.00 68.92 115 A 1 ATOM 933 C CG1 . ILE A 0 115 . 16.519 24.805 -0.322 1.00 68.92 115 A 1 ATOM 934 C CG2 . ILE A 0 115 . 14.251 25.674 -1.109 1.00 68.92 115 A 1 ATOM 935 C CD1 . ILE A 0 115 . 17.387 25.617 -1.289 1.00 68.92 115 A 1 ATOM 936 N N . ASN A 0 116 . 15.647 21.648 1.146 1.00 71.05 116 A 1 ATOM 937 C CA . ASN A 0 116 . 16.408 20.420 1.315 1.00 71.05 116 A 1 ATOM 938 C C . ASN A 0 116 . 15.630 19.381 2.138 1.00 71.05 116 A 1 ATOM 939 C CB . ASN A 0 116 . 17.777 20.775 1.936 1.00 71.05 116 A 1 ATOM 940 O O . ASN A 0 116 . 14.561 19.621 2.706 1.00 71.05 116 A 1 ATOM 941 C CG . ASN A 0 116 . 18.640 21.616 1.012 1.00 71.05 116 A 1 ATOM 942 N ND2 . ASN A 0 116 . 19.571 22.373 1.539 1.00 71.05 116 A 1 ATOM 943 O OD1 . ASN A 0 116 . 18.501 21.586 -0.194 1.00 71.05 116 A 1 ATOM 944 N N . VAL A 0 117 . 16.202 18.189 2.212 1.00 80.26 117 A 1 ATOM 945 C CA . VAL A 0 117 . 15.831 17.103 3.109 1.00 80.26 117 A 1 ATOM 946 C C . VAL A 0 117 . 16.947 16.949 4.127 1.00 80.26 117 A 1 ATOM 947 C CB . VAL A 0 117 . 15.596 15.802 2.324 1.00 80.26 117 A 1 ATOM 948 O O . VAL A 0 117 . 18.094 16.702 3.767 1.00 80.26 117 A 1 ATOM 949 C CG1 . VAL A 0 117 . 15.281 14.611 3.237 1.00 80.26 117 A 1 ATOM 950 C CG2 . VAL A 0 117 . 14.397 15.988 1.398 1.00 80.26 117 A 1 ATOM 951 N N . ARG A 0 118 . 16.619 17.083 5.409 1.00 83.42 118 A 1 ATOM 952 C CA . ARG A 0 118 . 17.524 16.749 6.509 1.00 83.42 118 A 1 ATOM 953 C C . ARG A 0 118 . 17.351 15.276 6.842 1.00 83.42 118 A 1 ATOM 954 C CB . ARG A 0 118 . 17.248 17.676 7.698 1.00 83.42 118 A 1 ATOM 955 O O . ARG A 0 118 . 16.228 14.831 7.066 1.00 83.42 118 A 1 ATOM 956 C CG . ARG A 0 118 . 18.083 17.363 8.950 1.00 83.42 118 A 1 ATOM 957 C CD . ARG A 0 118 . 17.687 18.372 10.030 1.00 83.42 118 A 1 ATOM 958 N NE . ARG A 0 118 . 18.387 18.172 11.313 1.00 83.42 118 A 1 ATOM 959 N NH1 . ARG A 0 118 . 17.114 19.671 12.508 1.00 83.42 118 A 1 ATOM 960 N NH2 . ARG A 0 118 . 18.753 18.716 13.522 1.00 83.42 118 A 1 ATOM 961 C CZ . ARG A 0 118 . 18.088 18.821 12.423 1.00 83.42 118 A 1 ATOM 962 N N . CYS A 0 119 . 18.451 14.538 6.878 1.00 87.10 119 A 1 ATOM 963 C CA . CYS A 0 119 . 18.491 13.136 7.267 1.00 87.10 119 A 1 ATOM 964 C C . CYS A 0 119 . 19.393 12.970 8.493 1.00 87.10 119 A 1 ATOM 965 C CB . CYS A 0 119 . 18.983 12.294 6.086 1.00 87.10 119 A 1 ATOM 966 O O . CYS A 0 119 . 20.614 13.087 8.366 1.00 87.10 119 A 1 ATOM 967 S SG . CYS A 0 119 . 17.849 12.090 4.693 1.00 87.10 119 A 1 ATOM 968 N N . SER A 0 120 . 18.813 12.638 9.645 1.00 87.23 120 A 1 ATOM 969 C CA . SER A 0 120 . 19.527 12.453 10.916 1.00 87.23 120 A 1 ATOM 970 C C . SER A 0 120 . 19.513 10.991 11.365 1.00 87.23 120 A 1 ATOM 971 C CB . SER A 0 120 . 18.951 13.350 12.021 1.00 87.23 120 A 1 ATOM 972 O O . SER A 0 120 . 18.530 10.279 11.151 1.00 87.23 120 A 1 ATOM 973 O OG . SER A 0 120 . 19.065 14.724 11.690 1.00 87.23 120 A 1 ATOM 974 N N . ILE A 0 121 . 20.594 10.542 12.009 1.00 87.56 121 A 1 ATOM 975 C CA . ILE A 0 121 . 20.650 9.236 12.675 1.00 87.56 121 A 1 ATOM 976 C C . ILE A 0 121 . 20.309 9.418 14.148 1.00 87.56 121 A 1 ATOM 977 C CB . ILE A 0 121 . 22.008 8.526 12.488 1.00 87.56 121 A 1 ATOM 978 O O . ILE A 0 121 . 21.041 10.081 14.884 1.00 87.56 121 A 1 ATOM 979 C CG1 . ILE A 0 121 . 22.241 8.227 10.991 1.00 87.56 121 A 1 ATOM 980 C CG2 . ILE A 0 121 . 22.046 7.221 13.311 1.00 87.56 121 A 1 ATOM 981 C CD1 . ILE A 0 121 . 23.580 7.540 10.691 1.00 87.56 121 A 1 ATOM 982 N N . LEU A 0 122 . 19.231 8.777 14.582 1.00 90.01 122 A 1 ATOM 983 C CA . LEU A 0 122 . 18.847 8.693 15.979 1.00 90.01 122 A 1 ATOM 984 C C . LEU A 0 122 . 19.212 7.333 16.557 1.00 90.01 122 A 1 ATOM 985 C CB . LEU A 0 122 . 17.349 8.955 16.146 1.00 90.01 122 A 1 ATOM 986 O O . LEU A 0 122 . 18.945 6.292 15.961 1.00 90.01 122 A 1 ATOM 987 C CG . LEU A 0 122 . 16.854 10.331 15.678 1.00 90.01 122 A 1 ATOM 988 C CD1 . LEU A 0 122 . 15.467 10.519 16.277 1.00 90.01 122 A 1 ATOM 989 C CD2 . LEU A 0 122 . 17.703 11.502 16.175 1.00 90.01 122 A 1 ATOM 990 N N . MET A 0 123 . 19.762 7.350 17.763 1.00 89.08 123 A 1 ATOM 991 C CA . MET A 0 123 . 19.953 6.157 18.573 1.00 89.08 123 A 1 ATOM 992 C C . MET A 0 123 . 19.098 6.245 19.826 1.00 89.08 123 A 1 ATOM 993 C CB . MET A 0 123 . 21.427 5.985 18.924 1.00 89.08 123 A 1 ATOM 994 O O . MET A 0 123 . 19.075 7.281 20.495 1.00 89.08 123 A 1 ATOM 995 C CG . MET A 0 123 . 21.752 4.566 19.413 1.00 89.08 123 A 1 ATOM 996 S SD . MET A 0 123 . 23.342 4.364 20.267 1.00 89.08 123 A 1 ATOM 997 C CE . MET A 0 123 . 24.433 5.440 19.322 1.00 89.08 123 A 1 ATOM 998 N N . LYS A 0 124 . 18.440 5.144 20.172 1.00 87.18 124 A 1 ATOM 999 C CA . LYS A 0 124 . 17.757 4.992 21.450 1.00 87.18 124 A 1 ATOM 1000 C C . LYS A 0 124 . 18.728 4.384 22.465 1.00 87.18 124 A 1 ATOM 1001 C CB . LYS A 0 124 . 16.489 4.163 21.225 1.00 87.18 124 A 1 ATOM 1002 O O . LYS A 0 124 . 18.987 3.186 22.447 1.00 87.18 124 A 1 ATOM 1003 C CG . LYS A 0 124 . 15.579 4.201 22.454 1.00 87.18 124 A 1 ATOM 1004 C CD . LYS A 0 124 . 14.328 3.360 22.192 1.00 87.18 124 A 1 ATOM 1005 C CE . LYS A 0 124 . 13.368 3.490 23.376 1.00 87.18 124 A 1 ATOM 1006 N NZ . LYS A 0 124 . 12.128 2.712 23.137 1.00 87.18 124 A 1 ATOM 1007 N N . LYS A 0 125 . 19.273 5.205 23.366 1.00 82.26 125 A 1 ATOM 1008 C CA . LYS A 0 125 . 20.087 4.739 24.502 1.00 82.26 125 A 1 ATOM 1009 C C . LYS A 0 125 . 19.208 4.694 25.749 1.00 82.26 125 A 1 ATOM 1010 C CB . LYS A 0 125 . 21.338 5.614 24.688 1.00 82.26 125 A 1 ATOM 1011 O O . LYS A 0 125 . 18.998 5.700 26.426 1.00 82.26 125 A 1 ATOM 1012 C CG . LYS A 0 125 . 22.395 5.388 23.592 1.00 82.26 125 A 1 ATOM 1013 C CD . LYS A 0 125 . 23.677 6.184 23.897 1.00 82.26 125 A 1 ATOM 1014 C CE . LYS A 0 125 . 24.740 5.985 22.805 1.00 82.26 125 A 1 ATOM 1015 N NZ . LYS A 0 125 . 25.965 6.798 23.047 1.00 82.26 125 A 1 ATOM 1016 N N . GLY A 0 126 . 18.653 3.519 26.038 1.00 80.42 126 A 1 ATOM 1017 C CA . GLY A 0 126 . 17.724 3.331 27.152 1.00 80.42 126 A 1 ATOM 1018 C C . GLY A 0 126 . 16.452 4.167 26.978 1.00 80.42 126 A 1 ATOM 1019 O O . GLY A 0 126 . 15.602 3.852 26.146 1.00 80.42 126 A 1 ATOM 1020 N N . LEU A 0 127 . 16.313 5.225 27.779 1.00 75.50 127 A 1 ATOM 1021 C CA . LEU A 0 127 . 15.132 6.098 27.781 1.00 75.50 127 A 1 ATOM 1022 C C . LEU A 0 127 . 15.326 7.401 26.993 1.00 75.50 127 A 1 ATOM 1023 C CB . LEU A 0 127 . 14.711 6.382 29.236 1.00 75.50 127 A 1 ATOM 1024 O O . LEU A 0 127 . 14.375 8.173 26.890 1.00 75.50 127 A 1 ATOM 1025 C CG . LEU A 0 127 . 14.403 5.134 30.086 1.00 75.50 127 A 1 ATOM 1026 C CD1 . LEU A 0 127 . 14.000 5.571 31.494 1.00 75.50 127 A 1 ATOM 1027 C CD2 . LEU A 0 127 . 13.321 4.220 29.496 1.00 75.50 127 A 1 ATOM 1028 N N . VAL A 0 128 . 16.526 7.656 26.466 1.00 83.12 128 A 1 ATOM 1029 C CA . VAL A 0 128 . 16.874 8.912 25.792 1.00 83.12 128 A 1 ATOM 1030 C C . VAL A 0 128 . 17.184 8.654 24.321 1.00 83.12 128 A 1 ATOM 1031 C CB . VAL A 0 128 . 18.034 9.633 26.510 1.00 83.12 128 A 1 ATOM 1032 O O . VAL A 0 128 . 17.840 7.674 23.961 1.00 83.12 128 A 1 ATOM 1033 C CG1 . VAL A 0 128 . 18.364 10.985 25.862 1.00 83.12 128 A 1 ATOM 1034 C CG2 . VAL A 0 128 . 17.683 9.904 27.982 1.00 83.12 128 A 1 ATOM 1035 N N . TRP A 0 129 . 16.712 9.563 23.475 1.00 86.87 129 A 1 ATOM 1036 C CA . TRP A 0 129 . 17.041 9.617 22.058 1.00 86.87 129 A 1 ATOM 1037 C C . TRP A 0 129 . 18.212 10.570 21.851 1.00 86.87 129 A 1 ATOM 1038 C CB . TRP A 0 129 . 15.806 10.064 21.273 1.00 86.87 129 A 1 ATOM 1039 O O . TRP A 0 129 . 18.132 11.732 22.239 1.00 86.87 129 A 1 ATOM 1040 C CG . TRP A 0 129 . 14.685 9.074 21.306 1.00 86.87 129 A 1 ATOM 1041 C CD1 . TRP A 0 129 . 13.662 9.045 22.190 1.00 86.87 129 A 1 ATOM 1042 C CD2 . TRP A 0 129 . 14.473 7.941 20.416 1.00 86.87 129 A 1 ATOM 1043 C CE2 . TRP A 0 129 . 13.299 7.247 20.836 1.00 86.87 129 A 1 ATOM 1044 C CE3 . TRP A 0 129 . 15.161 7.437 19.293 1.00 86.87 129 A 1 ATOM 1045 N NE1 . TRP A 0 129 . 12.845 7.963 21.926 1.00 86.87 129 A 1 ATOM 1046 C CH2 . TRP A 0 129 . 13.528 5.639 19.038 1.00 86.87 129 A 1 ATOM 1047 C CZ2 . TRP A 0 129 . 12.836 6.101 20.173 1.00 86.87 129 A 1 ATOM 1048 C CZ3 . TRP A 0 129 . 14.683 6.310 18.602 1.00 86.87 129 A 1 ATOM 1049 N N . SER A 0 130 . 19.287 10.089 21.235 1.00 85.89 130 A 1 ATOM 1050 C CA . SER A 0 130 . 20.449 10.905 20.875 1.00 85.89 130 A 1 ATOM 1051 C C . SER A 0 130 . 20.575 10.994 19.359 1.00 85.89 130 A 1 ATOM 1052 C CB . SER A 0 130 . 21.728 10.343 21.506 1.00 85.89 130 A 1 ATOM 1053 O O . SER A 0 130 . 20.612 9.954 18.694 1.00 85.89 130 A 1 ATOM 1054 O OG . SER A 0 130 . 21.945 8.997 21.117 1.00 85.89 130 A 1 ATOM 1055 N N . SER A 0 131 . 20.674 12.212 18.823 1.00 84.23 131 A 1 ATOM 1056 C CA . SER A 0 131 . 21.093 12.437 17.435 1.00 84.23 131 A 1 ATOM 1057 C C . SER A 0 131 . 22.608 12.269 17.350 1.00 84.23 131 A 1 ATOM 1058 C CB . SER A 0 131 . 20.671 13.827 16.942 1.00 84.23 131 A 1 ATOM 1059 O O . SER A 0 131 . 23.332 12.864 18.144 1.00 84.23 131 A 1 ATOM 1060 O OG . SER A 0 131 . 20.842 13.916 15.539 1.00 84.23 131 A 1 ATOM 1061 N N . LEU A 0 132 . 23.082 11.417 16.443 1.00 78.70 132 A 1 ATOM 1062 C CA . LEU A 0 132 . 24.511 11.122 16.280 1.00 78.70 132 A 1 ATOM 1063 C C . LEU A 0 132 . 25.151 11.875 15.121 1.00 78.70 132 A 1 ATOM 1064 C CB . LEU A 0 132 . 24.689 9.626 16.002 1.00 78.70 132 A 1 ATOM 1065 O O . LEU A 0 132 . 26.326 12.217 15.178 1.00 78.70 132 A 1 ATOM 1066 C CG . LEU A 0 132 . 24.313 8.678 17.141 1.00 78.70 132 A 1 ATOM 1067 C CD1 . LEU A 0 132 . 24.570 7.259 16.619 1.00 78.70 132 A 1 ATOM 1068 C CD2 . LEU A 0 132 . 25.146 8.967 18.398 1.00 78.70 132 A 1 ATOM 1069 N N . LEU A 0 133 . 24.403 12.035 14.034 1.00 75.74 133 A 1 ATOM 1070 C CA . LEU A 0 133 . 24.902 12.572 12.779 1.00 75.74 133 A 1 ATOM 1071 C C . LEU A 0 133 . 23.745 13.173 11.998 1.00 75.74 133 A 1 ATOM 1072 C CB . LEU A 0 133 . 25.572 11.443 11.970 1.00 75.74 133 A 1 ATOM 1073 O O . LEU A 0 133 . 22.647 12.610 11.986 1.00 75.74 133 A 1 ATOM 1074 C CG . LEU A 0 133 . 26.221 11.914 10.654 1.00 75.74 133 A 1 ATOM 1075 C CD1 . LEU A 0 133 . 27.412 12.839 10.905 1.00 75.74 133 A 1 ATOM 1076 C CD2 . LEU A 0 133 . 26.702 10.701 9.857 1.00 75.74 133 A 1 ATOM 1077 N N . GLU A 0 134 . 24.020 14.270 11.303 1.00 77.45 134 A 1 ATOM 1078 C CA . GLU A 0 134 . 23.056 14.975 10.469 1.00 77.45 134 A 1 ATOM 1079 C C . GLU A 0 134 . 23.654 15.274 9.099 1.00 77.45 134 A 1 ATOM 1080 C CB . GLU A 0 134 . 22.579 16.263 11.153 1.00 77.45 134 A 1 ATOM 1081 O O . GLU A 0 134 . 24.838 15.574 8.972 1.00 77.45 134 A 1 ATOM 1082 C CG . GLU A 0 134 . 22.185 15.998 12.611 1.00 77.45 134 A 1 ATOM 1083 C CD . GLU A 0 134 . 21.210 17.024 13.150 1.00 77.45 134 A 1 ATOM 1084 O OE1 . GLU A 0 134 . 20.270 16.579 13.853 1.00 77.45 134 A 1 ATOM 1085 O OE2 . GLU A 0 134 . 21.250 18.213 12.764 1.00 77.45 134 A 1 ATOM 1086 N N . GLU A 0 135 . 22.823 15.181 8.068 1.00 74.78 135 A 1 ATOM 1087 C CA . GLU A 0 135 . 23.191 15.479 6.687 1.00 74.78 135 A 1 ATOM 1088 C C . GLU A 0 135 . 22.038 16.228 6.020 1.00 74.78 135 A 1 ATOM 1089 C CB . GLU A 0 135 . 23.471 14.164 5.952 1.00 74.78 135 A 1 ATOM 1090 O O . GLU A 0 135 . 20.864 15.944 6.290 1.00 74.78 135 A 1 ATOM 1091 C CG . GLU A 0 135 . 24.236 14.252 4.622 1.00 74.78 135 A 1 ATOM 1092 C CD . GLU A 0 135 . 24.508 12.853 4.018 1.00 74.78 135 A 1 ATOM 1093 O OE1 . GLU A 0 135 . 25.096 12.766 2.921 1.00 74.78 135 A 1 ATOM 1094 O OE2 . GLU A 0 135 . 24.116 11.826 4.638 1.00 74.78 135 A 1 ATOM 1095 N N . HIS A 0 136 . 22.369 17.148 5.119 1.00 73.01 136 A 1 ATOM 1096 C CA . HIS A 0 136 . 21.400 17.871 4.306 1.00 73.01 136 A 1 ATOM 1097 C C . HIS A 0 136 . 21.537 17.425 2.850 1.00 73.01 136 A 1 ATOM 1098 C CB . HIS A 0 136 . 21.595 19.382 4.485 1.00 73.01 136 A 1 ATOM 1099 O O . HIS A 0 136 . 22.605 17.533 2.259 1.00 73.01 136 A 1 ATOM 1100 C CG . HIS A 0 136 . 21.441 19.833 5.918 1.00 73.01 136 A 1 ATOM 1101 C CD2 . HIS A 0 136 . 20.330 19.685 6.701 1.00 73.01 136 A 1 ATOM 1102 N ND1 . HIS A 0 136 . 22.402 20.438 6.695 1.00 73.01 136 A 1 ATOM 1103 C CE1 . HIS A 0 136 . 21.881 20.643 7.918 1.00 73.01 136 A 1 ATOM 1104 N NE2 . HIS A 0 136 . 20.614 20.199 7.968 1.00 73.01 136 A 1 ATOM 1105 N N . VAL A 0 137 . 20.447 16.917 2.281 1.00 68.66 137 A 1 ATOM 1106 C CA . VAL A 0 137 . 20.364 16.415 0.907 1.00 68.66 137 A 1 ATOM 1107 C C . VAL A 0 137 . 19.370 17.277 0.141 1.00 68.66 137 A 1 ATOM 1108 C CB . VAL A 0 137 . 19.942 14.932 0.887 1.00 68.66 137 A 1 ATOM 1109 O O . VAL A 0 137 . 18.236 17.459 0.570 1.00 68.66 137 A 1 ATOM 1110 C CG1 . VAL A 0 137 . 19.929 14.365 -0.539 1.00 68.66 137 A 1 ATOM 1111 C CG2 . VAL A 0 137 . 20.880 14.055 1.730 1.00 68.66 137 A 1 ATOM 1112 N N . PHE A 0 138 . 19.750 17.795 -1.016 1.00 58.86 138 A 1 ATOM 1113 C CA . PHE A 0 138 . 18.850 18.524 -1.900 1.00 58.86 138 A 1 ATOM 1114 C C . PHE A 0 138 . 17.805 17.567 -2.513 1.00 58.86 138 A 1 ATOM 1115 C CB . PHE A 0 138 . 19.698 19.254 -2.953 1.00 58.86 138 A 1 ATOM 1116 O O . PHE A 0 138 . 18.144 16.535 -3.097 1.00 58.86 138 A 1 ATOM 1117 C CG . PHE A 0 138 . 18.910 20.232 -3.794 1.00 58.86 138 A 1 ATOM 1118 C CD1 . PHE A 0 138 . 18.342 19.821 -5.011 1.00 58.86 138 A 1 ATOM 1119 C CD2 . PHE A 0 138 . 18.718 21.551 -3.348 1.00 58.86 138 A 1 ATOM 1120 C CE1 . PHE A 0 138 . 17.550 20.717 -5.749 1.00 58.86 138 A 1 ATOM 1121 C CE2 . PHE A 0 138 . 17.929 22.444 -4.088 1.00 58.86 138 A 1 ATOM 1122 C CZ . PHE A 0 138 . 17.340 22.027 -5.290 1.00 58.86 138 A 1 ATOM 1123 N N . LEU A 0 139 . 16.509 17.889 -2.438 1.00 57.00 139 A 1 ATOM 1124 C CA . LEU A 0 139 . 15.489 17.221 -3.262 1.00 57.00 139 A 1 ATOM 1125 C C . LEU A 0 139 . 14.952 18.198 -4.284 1.00 57.00 139 A 1 ATOM 1126 C CB . LEU A 0 139 . 14.315 16.629 -2.454 1.00 57.00 139 A 1 ATOM 1127 O O . LEU A 0 139 . 14.325 19.190 -3.934 1.00 57.00 139 A 1 ATOM 1128 C CG . LEU A 0 139 . 14.363 15.100 -2.385 1.00 57.00 139 A 1 ATOM 1129 C CD1 . LEU A 0 139 . 15.586 14.703 -1.566 1.00 57.00 139 A 1 ATOM 1130 C CD2 . LEU A 0 139 . 13.059 14.532 -1.825 1.00 57.00 139 A 1 ATOM 1131 N N . GLY A 0 140 . 15.070 17.831 -5.560 1.00 51.10 140 A 1 ATOM 1132 C CA . GLY A 0 140 . 14.509 18.611 -6.659 1.00 51.10 140 A 1 ATOM 1133 C C . GLY A 0 140 . 12.993 18.838 -6.584 1.00 51.10 140 A 1 ATOM 1134 O O . GLY A 0 140 . 12.519 19.695 -7.317 1.00 51.10 140 A 1 ATOM 1135 N N . TYR A 0 141 . 12.232 18.111 -5.745 1.00 53.50 141 A 1 ATOM 1136 C CA . TYR A 0 141 . 10.911 18.545 -5.260 1.00 53.50 141 A 1 ATOM 1137 C C . TYR A 0 141 . 10.420 17.692 -4.054 1.00 53.50 141 A 1 ATOM 1138 C CB . TYR A 0 141 . 9.859 18.526 -6.390 1.00 53.50 141 A 1 ATOM 1139 O O . TYR A 0 141 . 10.249 16.482 -4.209 1.00 53.50 141 A 1 ATOM 1140 C CG . TYR A 0 141 . 9.043 19.806 -6.468 1.00 53.50 141 A 1 ATOM 1141 C CD1 . TYR A 0 141 . 7.732 19.844 -5.957 1.00 53.50 141 A 1 ATOM 1142 C CD2 . TYR A 0 141 . 9.592 20.966 -7.055 1.00 53.50 141 A 1 ATOM 1143 C CE1 . TYR A 0 141 . 6.978 21.032 -6.039 1.00 53.50 141 A 1 ATOM 1144 C CE2 . TYR A 0 141 . 8.847 22.154 -7.134 1.00 53.50 141 A 1 ATOM 1145 O OH . TYR A 0 141 . 6.801 23.328 -6.706 1.00 53.50 141 A 1 ATOM 1146 C CZ . TYR A 0 141 . 7.534 22.187 -6.628 1.00 53.50 141 A 1 ATOM 1147 N N . PRO A 0 142 . 10.143 18.286 -2.876 1.00 52.10 142 A 1 ATOM 1148 C CA . PRO A 0 142 . 9.805 17.567 -1.633 1.00 52.10 142 A 1 ATOM 1149 C C . PRO A 0 142 . 8.369 17.007 -1.519 1.00 52.10 142 A 1 ATOM 1150 C CB . PRO A 0 142 . 10.074 18.583 -0.514 1.00 52.10 142 A 1 ATOM 1151 O O . PRO A 0 142 . 8.085 16.233 -0.611 1.00 52.10 142 A 1 ATOM 1152 C CG . PRO A 0 142 . 10.051 19.954 -1.168 1.00 52.10 142 A 1 ATOM 1153 C CD . PRO A 0 142 . 10.474 19.675 -2.596 1.00 52.10 142 A 1 ATOM 1154 N N . ASN A 0 143 . 7.434 17.398 -2.393 1.00 53.53 143 A 1 ATOM 1155 C CA . ASN A 0 143 . 5.998 17.133 -2.172 1.00 53.53 143 A 1 ATOM 1156 C C . ASN A 0 143 . 5.456 15.836 -2.803 1.00 53.53 143 A 1 ATOM 1157 C CB . ASN A 0 143 . 5.173 18.368 -2.577 1.00 53.53 143 A 1 ATOM 1158 O O . ASN A 0 143 . 4.248 15.597 -2.762 1.00 53.53 143 A 1 ATOM 1159 C CG . ASN A 0 143 . 5.214 19.495 -1.561 1.00 53.53 143 A 1 ATOM 1160 N ND2 . ASN A 0 143 . 4.423 20.514 -1.788 1.00 53.53 143 A 1 ATOM 1161 O OD1 . ASN A 0 143 . 5.933 19.502 -0.576 1.00 53.53 143 A 1 ATOM 1162 N N . SER A 0 144 . 6.297 14.997 -3.409 1.00 59.63 144 A 1 ATOM 1163 C CA . SER A 0 144 . 5.831 13.706 -3.926 1.00 59.63 144 A 1 ATOM 1164 C C . SER A 0 144 . 5.731 12.666 -2.817 1.00 59.63 144 A 1 ATOM 1165 C CB . SER A 0 144 . 6.738 13.208 -5.037 1.00 59.63 144 A 1 ATOM 1166 O O . SER A 0 144 . 6.618 12.596 -1.970 1.00 59.63 144 A 1 ATOM 1167 O OG . SER A 0 144 . 8.007 12.821 -4.550 1.00 59.63 144 A 1 ATOM 1168 N N . ARG A 0 145 . 4.710 11.802 -2.857 1.00 71.66 145 A 1 ATOM 1169 C CA . ARG A 0 145 . 4.670 10.606 -2.006 1.00 71.66 145 A 1 ATOM 1170 C C . ARG A 0 145 . 5.892 9.738 -2.323 1.00 71.66 145 A 1 ATOM 1171 C CB . ARG A 0 145 . 3.345 9.848 -2.214 1.00 71.66 145 A 1 ATOM 1172 O O . ARG A 0 145 . 5.999 9.211 -3.429 1.00 71.66 145 A 1 ATOM 1173 C CG . ARG A 0 145 . 3.259 8.574 -1.351 1.00 71.66 145 A 1 ATOM 1174 C CD . ARG A 0 145 . 1.952 7.802 -1.580 1.00 71.66 145 A 1 ATOM 1175 N NE . ARG A 0 145 . 0.795 8.427 -0.907 1.00 71.66 145 A 1 ATOM 1176 N NH1 . ARG A 0 145 . -0.789 6.938 -1.650 1.00 71.66 145 A 1 ATOM 1177 N NH2 . ARG A 0 145 . -1.372 8.535 -0.204 1.00 71.66 145 A 1 ATOM 1178 C CZ . ARG A 0 145 . -0.446 7.968 -0.927 1.00 71.66 145 A 1 ATOM 1179 N N . ILE A 0 146 . 6.784 9.600 -1.349 1.00 82.45 146 A 1 ATOM 1180 C CA . ILE A 0 146 . 7.911 8.672 -1.398 1.00 82.45 146 A 1 ATOM 1181 C C . ILE A 0 146 . 7.432 7.348 -0.808 1.00 82.45 146 A 1 ATOM 1182 C CB . ILE A 0 146 . 9.145 9.246 -0.663 1.00 82.45 146 A 1 ATOM 1183 O O . ILE A 0 146 . 6.820 7.316 0.257 1.00 82.45 146 A 1 ATOM 1184 C CG1 . ILE A 0 146 . 9.613 10.565 -1.326 1.00 82.45 146 A 1 ATOM 1185 C CG2 . ILE A 0 146 . 10.295 8.218 -0.664 1.00 82.45 146 A 1 ATOM 1186 C CD1 . ILE A 0 146 . 10.582 11.390 -0.473 1.00 82.45 146 A 1 ATOM 1187 N N . ILE A 0 147 . 7.697 6.258 -1.515 1.00 90.14 147 A 1 ATOM 1188 C CA . ILE A 0 147 . 7.541 4.898 -1.011 1.00 90.14 147 A 1 ATOM 1189 C C . ILE A 0 147 . 8.930 4.308 -0.920 1.00 90.14 147 A 1 ATOM 1190 C CB . ILE A 0 147 . 6.606 4.053 -1.894 1.00 90.14 147 A 1 ATOM 1191 O O . ILE A 0 147 . 9.709 4.376 -1.869 1.00 90.14 147 A 1 ATOM 1192 C CG1 . ILE A 0 147 . 5.269 4.810 -2.048 1.00 90.14 147 A 1 ATOM 1193 C CG2 . ILE A 0 147 . 6.429 2.645 -1.288 1.00 90.14 147 A 1 ATOM 1194 C CD1 . ILE A 0 147 . 4.120 3.977 -2.600 1.00 90.14 147 A 1 ATOM 1195 N N . TYR A 0 148 . 9.238 3.729 0.224 1.00 92.69 148 A 1 ATOM 1196 C CA . TYR A 0 148 . 10.523 3.118 0.462 1.00 92.69 148 A 1 ATOM 1197 C C . TYR A 0 148 . 10.336 1.760 1.110 1.00 92.69 148 A 1 ATOM 1198 C CB . TYR A 0 148 . 11.399 4.056 1.292 1.00 92.69 148 A 1 ATOM 1199 O O . TYR A 0 148 . 9.306 1.479 1.718 1.00 92.69 148 A 1 ATOM 1200 C CG . TYR A 0 148 . 10.894 4.301 2.694 1.00 92.69 148 A 1 ATOM 1201 C CD1 . TYR A 0 148 . 9.979 5.343 2.948 1.00 92.69 148 A 1 ATOM 1202 C CD2 . TYR A 0 148 . 11.337 3.473 3.741 1.00 92.69 148 A 1 ATOM 1203 C CE1 . TYR A 0 148 . 9.509 5.555 4.257 1.00 92.69 148 A 1 ATOM 1204 C CE2 . TYR A 0 148 . 10.877 3.689 5.050 1.00 92.69 148 A 1 ATOM 1205 O OH . TYR A 0 148 . 9.577 4.969 6.584 1.00 92.69 148 A 1 ATOM 1206 C CZ . TYR A 0 148 . 9.965 4.732 5.308 1.00 92.69 148 A 1 ATOM 1207 N N . GLU A 0 149 . 11.344 0.924 0.946 1.00 93.23 149 A 1 ATOM 1208 C CA . GLU A 0 149 . 11.409 -0.383 1.571 1.00 93.23 149 A 1 ATOM 1209 C C . GLU A 0 149 . 12.882 -0.718 1.785 1.00 93.23 149 A 1 ATOM 1210 C CB . GLU A 0 149 . 10.699 -1.374 0.651 1.00 93.23 149 A 1 ATOM 1211 O O . GLU A 0 149 . 13.674 -0.700 0.835 1.00 93.23 149 A 1 ATOM 1212 C CG . GLU A 0 149 . 10.737 -2.819 1.122 1.00 93.23 149 A 1 ATOM 1213 C CD . GLU A 0 149 . 9.922 -3.155 2.377 1.00 93.23 149 A 1 ATOM 1214 O OE1 . GLU A 0 149 . 9.998 -4.354 2.741 1.00 93.23 149 A 1 ATOM 1215 O OE2 . GLU A 0 149 . 9.208 -2.277 2.902 1.00 93.23 149 A 1 ATOM 1216 N N . TYR A 0 150 . 13.245 -0.982 3.038 1.00 93.24 150 A 1 ATOM 1217 C CA . TYR A 0 150 . 14.594 -1.367 3.428 1.00 93.24 150 A 1 ATOM 1218 C C . TYR A 0 150 . 14.587 -2.800 3.945 1.00 93.24 150 A 1 ATOM 1219 C CB . TYR A 0 150 . 15.162 -0.402 4.469 1.00 93.24 150 A 1 ATOM 1220 O O . TYR A 0 150 . 13.932 -3.116 4.935 1.00 93.24 150 A 1 ATOM 1221 C CG . TYR A 0 150 . 16.530 -0.826 4.969 1.00 93.24 150 A 1 ATOM 1222 C CD1 . TYR A 0 150 . 16.689 -1.260 6.298 1.00 93.24 150 A 1 ATOM 1223 C CD2 . TYR A 0 150 . 17.633 -0.833 4.094 1.00 93.24 150 A 1 ATOM 1224 C CE1 . TYR A 0 150 . 17.948 -1.684 6.758 1.00 93.24 150 A 1 ATOM 1225 C CE2 . TYR A 0 150 . 18.894 -1.268 4.547 1.00 93.24 150 A 1 ATOM 1226 O OH . TYR A 0 150 . 20.261 -2.103 6.334 1.00 93.24 150 A 1 ATOM 1227 C CZ . TYR A 0 150 . 19.052 -1.686 5.884 1.00 93.24 150 A 1 ATOM 1228 N N . SER A 0 151 . 15.320 -3.665 3.258 1.00 91.47 151 A 1 ATOM 1229 C CA . SER A 0 151 . 15.415 -5.085 3.581 1.00 91.47 151 A 1 ATOM 1230 C C . SER A 0 151 . 16.711 -5.648 3.005 1.00 91.47 151 A 1 ATOM 1231 C CB . SER A 0 151 . 14.182 -5.832 3.055 1.00 91.47 151 A 1 ATOM 1232 O O . SER A 0 151 . 17.193 -5.184 1.969 1.00 91.47 151 A 1 ATOM 1233 O OG . SER A 0 151 . 13.958 -5.526 1.695 1.00 91.47 151 A 1 ATOM 1234 N N . ASP A 0 152 . 17.298 -6.639 3.675 1.00 88.44 152 A 1 ATOM 1235 C CA . ASP A 0 152 . 18.535 -7.319 3.257 1.00 88.44 152 A 1 ATOM 1236 C C . ASP A 0 152 . 19.738 -6.379 2.998 1.00 88.44 152 A 1 ATOM 1237 C CB . ASP A 0 152 . 18.263 -8.255 2.062 1.00 88.44 152 A 1 ATOM 1238 O O . ASP A 0 152 . 20.597 -6.677 2.172 1.00 88.44 152 A 1 ATOM 1239 C CG . ASP A 0 152 . 16.949 -9.029 2.158 1.00 88.44 152 A 1 ATOM 1240 O OD1 . ASP A 0 152 . 16.675 -9.592 3.239 1.00 88.44 152 A 1 ATOM 1241 O OD2 . ASP A 0 152 . 16.215 -9.004 1.133 1.00 88.44 152 A 1 ATOM 1242 N N . GLY A 0 153 . 19.798 -5.215 3.658 1.00 89.17 153 A 1 ATOM 1243 C CA . GLY A 0 153 . 20.855 -4.211 3.447 1.00 89.17 153 A 1 ATOM 1244 C C . GLY A 0 153 . 20.665 -3.313 2.215 1.00 89.17 153 A 1 ATOM 1245 O O . GLY A 0 153 . 21.506 -2.448 1.951 1.00 89.17 153 A 1 ATOM 1246 N N . TYR A 0 154 . 19.556 -3.476 1.489 1.00 92.95 154 A 1 ATOM 1247 C CA . TYR A 0 154 . 19.203 -2.675 0.323 1.00 92.95 154 A 1 ATOM 1248 C C . TYR A 0 154 . 17.995 -1.785 0.607 1.00 92.95 154 A 1 ATOM 1249 C CB . TYR A 0 154 . 18.922 -3.574 -0.883 1.00 92.95 154 A 1 ATOM 1250 O O . TYR A 0 154 . 16.946 -2.251 1.051 1.00 92.95 154 A 1 ATOM 1251 C CG . TYR A 0 154 . 20.110 -4.386 -1.350 1.00 92.95 154 A 1 ATOM 1252 C CD1 . TYR A 0 154 . 21.038 -3.835 -2.255 1.00 92.95 154 A 1 ATOM 1253 C CD2 . TYR A 0 154 . 20.293 -5.694 -0.866 1.00 92.95 154 A 1 ATOM 1254 C CE1 . TYR A 0 154 . 22.144 -4.601 -2.675 1.00 92.95 154 A 1 ATOM 1255 C CE2 . TYR A 0 154 . 21.402 -6.456 -1.275 1.00 92.95 154 A 1 ATOM 1256 O OH . TYR A 0 154 . 23.402 -6.638 -2.594 1.00 92.95 154 A 1 ATOM 1257 C CZ . TYR A 0 154 . 22.331 -5.909 -2.185 1.00 92.95 154 A 1 ATOM 1258 N N . LEU A 0 155 . 18.128 -0.504 0.281 1.00 93.06 155 A 1 ATOM 1259 C CA . LEU A 0 155 . 17.054 0.478 0.300 1.00 93.06 155 A 1 ATOM 1260 C C . LEU A 0 155 . 16.524 0.664 -1.122 1.00 93.06 155 A 1 ATOM 1261 C CB . LEU A 0 155 . 17.591 1.775 0.922 1.00 93.06 155 A 1 ATOM 1262 O O . LEU A 0 155 . 17.251 1.094 -2.017 1.00 93.06 155 A 1 ATOM 1263 C CG . LEU A 0 155 . 16.614 2.958 0.877 1.00 93.06 155 A 1 ATOM 1264 C CD1 . LEU A 0 155 . 15.339 2.676 1.670 1.00 93.06 155 A 1 ATOM 1265 C CD2 . LEU A 0 155 . 17.298 4.206 1.431 1.00 93.06 155 A 1 ATOM 1266 N N . THR A 0 156 . 15.247 0.356 -1.324 1.00 94.57 156 A 1 ATOM 1267 C CA . THR A 0 156 . 14.536 0.654 -2.570 1.00 94.57 156 A 1 ATOM 1268 C C . THR A 0 156 . 13.697 1.906 -2.366 1.00 94.57 156 A 1 ATOM 1269 C CB . THR A 0 156 . 13.656 -0.521 -3.004 1.00 94.57 156 A 1 ATOM 1270 O O . THR A 0 156 . 12.872 1.940 -1.458 1.00 94.57 156 A 1 ATOM 1271 C CG2 . THR A 0 156 . 13.110 -0.337 -4.418 1.00 94.57 156 A 1 ATOM 1272 O OG1 . THR A 0 156 . 14.428 -1.697 -3.012 1.00 94.57 156 A 1 ATOM 1273 N N . LEU A 0 157 . 13.895 2.921 -3.204 1.00 92.26 157 A 1 ATOM 1274 C CA . LEU A 0 157 . 13.166 4.190 -3.157 1.00 92.26 157 A 1 ATOM 1275 C C . LEU A 0 157 . 12.347 4.361 -4.429 1.00 92.26 157 A 1 ATOM 1276 C CB . LEU A 0 157 . 14.149 5.368 -3.014 1.00 92.26 157 A 1 ATOM 1277 O O . LEU A 0 157 . 12.904 4.304 -5.520 1.00 92.26 157 A 1 ATOM 1278 C CG . LEU A 0 157 . 14.981 5.380 -1.726 1.00 92.26 157 A 1 ATOM 1279 C CD1 . LEU A 0 157 . 15.980 6.536 -1.754 1.00 92.26 157 A 1 ATOM 1280 C CD2 . LEU A 0 157 . 14.089 5.528 -0.497 1.00 92.26 157 A 1 ATOM 1281 N N . ALA A 0 158 . 11.052 4.622 -4.291 1.00 91.52 158 A 1 ATOM 1282 C CA . ALA A 0 158 . 10.144 4.950 -5.380 1.00 91.52 158 A 1 ATOM 1283 C C . ALA A 0 158 . 9.473 6.303 -5.112 1.00 91.52 158 A 1 ATOM 1284 C CB . ALA A 0 158 . 9.128 3.818 -5.546 1.00 91.52 158 A 1 ATOM 1285 O O . ALA A 0 158 . 8.850 6.501 -4.071 1.00 91.52 158 A 1 ATOM 1286 N N . TYR A 0 159 . 9.600 7.248 -6.038 1.00 87.13 159 A 1 ATOM 1287 C CA . TYR A 0 159 . 9.078 8.607 -5.874 1.00 87.13 159 A 1 ATOM 1288 C C . TYR A 0 159 . 8.757 9.255 -7.224 1.00 87.13 159 A 1 ATOM 1289 C CB . TYR A 0 159 . 10.078 9.445 -5.060 1.00 87.13 159 A 1 ATOM 1290 O O . TYR A 0 159 . 9.192 8.785 -8.274 1.00 87.13 159 A 1 ATOM 1291 C CG . TYR A 0 159 . 11.437 9.654 -5.707 1.00 87.13 159 A 1 ATOM 1292 C CD1 . TYR A 0 159 . 12.472 8.714 -5.512 1.00 87.13 159 A 1 ATOM 1293 C CD2 . TYR A 0 159 . 11.674 10.802 -6.487 1.00 87.13 159 A 1 ATOM 1294 C CE1 . TYR A 0 159 . 13.739 8.917 -6.096 1.00 87.13 159 A 1 ATOM 1295 C CE2 . TYR A 0 159 . 12.938 11.004 -7.076 1.00 87.13 159 A 1 ATOM 1296 O OH . TYR A 0 159 . 15.177 10.274 -7.491 1.00 87.13 159 A 1 ATOM 1297 C CZ . TYR A 0 159 . 13.975 10.063 -6.886 1.00 87.13 159 A 1 ATOM 1298 N N . LEU A 0 160 . 7.981 10.339 -7.214 1.00 82.25 160 A 1 ATOM 1299 C CA . LEU A 0 160 . 7.663 11.124 -8.411 1.00 82.25 160 A 1 ATOM 1300 C C . LEU A 0 160 . 8.479 12.418 -8.383 1.00 82.25 160 A 1 ATOM 1301 C CB . LEU A 0 160 . 6.148 11.403 -8.451 1.00 82.25 160 A 1 ATOM 1302 O O . LEU A 0 160 . 8.263 13.263 -7.526 1.00 82.25 160 A 1 ATOM 1303 C CG . LEU A 0 160 . 5.303 10.186 -8.867 1.00 82.25 160 A 1 ATOM 1304 C CD1 . LEU A 0 160 . 3.908 10.267 -8.247 1.00 82.25 160 A 1 ATOM 1305 C CD2 . LEU A 0 160 . 5.167 10.148 -10.389 1.00 82.25 160 A 1 ATOM 1306 N N . SER A 0 161 . 9.415 12.608 -9.309 1.00 73.73 161 A 1 ATOM 1307 C CA . SER A 0 161 . 10.161 13.867 -9.387 1.00 73.73 161 A 1 ATOM 1308 C C . SER A 0 161 . 9.312 14.999 -9.988 1.00 73.73 161 A 1 ATOM 1309 C CB . SER A 0 161 . 11.490 13.663 -10.122 1.00 73.73 161 A 1 ATOM 1310 O O . SER A 0 161 . 8.162 14.799 -10.392 1.00 73.73 161 A 1 ATOM 1311 O OG . SER A 0 161 . 11.331 13.471 -11.509 1.00 73.73 161 A 1 ATOM 1312 N N . ASN A 0 162 . 9.903 16.196 -10.109 1.00 65.47 162 A 1 ATOM 1313 C CA . ASN A 0 162 . 9.273 17.334 -10.782 1.00 65.47 162 A 1 ATOM 1314 C C . ASN A 0 162 . 8.713 16.923 -12.163 1.00 65.47 162 A 1 ATOM 1315 C CB . ASN A 0 162 . 10.287 18.495 -10.874 1.00 65.47 162 A 1 ATOM 1316 O O . ASN A 0 162 . 9.349 16.154 -12.888 1.00 65.47 162 A 1 ATOM 1317 C CG . ASN A 0 162 . 9.650 19.805 -11.308 1.00 65.47 162 A 1 ATOM 1318 N ND2 . ASN A 0 162 . 10.438 20.796 -11.651 1.00 65.47 162 A 1 ATOM 1319 O OD1 . ASN A 0 162 . 8.440 19.949 -11.364 1.00 65.47 162 A 1 ATOM 1320 N N . ARG A 0 163 . 7.530 17.444 -12.515 1.00 66.37 163 A 1 ATOM 1321 C CA . ARG A 0 163 . 6.749 17.105 -13.725 1.00 66.37 163 A 1 ATOM 1322 C C . ARG A 0 163 . 6.165 15.682 -13.787 1.00 66.37 163 A 1 ATOM 1323 C CB . ARG A 0 163 . 7.524 17.470 -15.011 1.00 66.37 163 A 1 ATOM 1324 O O . ARG A 0 163 . 5.884 15.212 -14.883 1.00 66.37 163 A 1 ATOM 1325 C CG . ARG A 0 163 . 8.012 18.924 -15.033 1.00 66.37 163 A 1 ATOM 1326 C CD . ARG A 0 163 . 8.612 19.301 -16.392 1.00 66.37 163 A 1 ATOM 1327 N NE . ARG A 0 163 . 9.996 18.812 -16.560 1.00 66.37 163 A 1 ATOM 1328 N NH1 . ARG A 0 163 . 10.660 20.383 -18.103 1.00 66.37 163 A 1 ATOM 1329 N NH2 . ARG A 0 163 . 12.144 18.918 -17.326 1.00 66.37 163 A 1 ATOM 1330 C CZ . ARG A 0 163 . 10.922 19.368 -17.326 1.00 66.37 163 A 1 ATOM 1331 N N . TYR A 0 164 . 5.925 15.023 -12.649 1.00 71.98 164 A 1 ATOM 1332 C CA . TYR A 0 164 . 5.305 13.683 -12.585 1.00 71.98 164 A 1 ATOM 1333 C C . TYR A 0 164 . 6.137 12.583 -13.264 1.00 71.98 164 A 1 ATOM 1334 C CB . TYR A 0 164 . 3.847 13.699 -13.089 1.00 71.98 164 A 1 ATOM 1335 O O . TYR A 0 164 . 5.597 11.670 -13.890 1.00 71.98 164 A 1 ATOM 1336 C CG . TYR A 0 164 . 2.961 14.747 -12.455 1.00 71.98 164 A 1 ATOM 1337 C CD1 . TYR A 0 164 . 2.318 14.465 -11.236 1.00 71.98 164 A 1 ATOM 1338 C CD2 . TYR A 0 164 . 2.761 15.988 -13.091 1.00 71.98 164 A 1 ATOM 1339 C CE1 . TYR A 0 164 . 1.484 15.430 -10.642 1.00 71.98 164 A 1 ATOM 1340 C CE2 . TYR A 0 164 . 1.927 16.956 -12.500 1.00 71.98 164 A 1 ATOM 1341 O OH . TYR A 0 164 . 0.482 17.607 -10.699 1.00 71.98 164 A 1 ATOM 1342 C CZ . TYR A 0 164 . 1.289 16.676 -11.271 1.00 71.98 164 A 1 ATOM 1343 N N . ILE A 0 165 . 7.465 12.670 -13.146 1.00 79.66 165 A 1 ATOM 1344 C CA . ILE A 0 165 . 8.372 11.655 -13.690 1.00 79.66 165 A 1 ATOM 1345 C C . ILE A 0 165 . 8.651 10.620 -12.591 1.00 79.66 165 A 1 ATOM 1346 C CB . ILE A 0 165 . 9.662 12.277 -14.255 1.00 79.66 165 A 1 ATOM 1347 O O . ILE A 0 165 . 9.275 10.960 -11.582 1.00 79.66 165 A 1 ATOM 1348 C CG1 . ILE A 0 165 . 9.355 13.310 -15.362 1.00 79.66 165 A 1 ATOM 1349 C CG2 . ILE A 0 165 . 10.613 11.173 -14.760 1.00 79.66 165 A 1 ATOM 1350 C CD1 . ILE A 0 165 . 10.567 14.167 -15.745 1.00 79.66 165 A 1 ATOM 1351 N N . PRO A 0 166 . 8.203 9.367 -12.739 1.00 87.55 166 A 1 ATOM 1352 C CA . PRO A 0 166 . 8.449 8.328 -11.751 1.00 87.55 166 A 1 ATOM 1353 C C . PRO A 0 166 . 9.919 7.908 -11.732 1.00 87.55 166 A 1 ATOM 1354 C CB . PRO A 0 166 . 7.520 7.185 -12.138 1.00 87.55 166 A 1 ATOM 1355 O O . PRO A 0 166 . 10.566 7.739 -12.768 1.00 87.55 166 A 1 ATOM 1356 C CG . PRO A 0 166 . 7.404 7.344 -13.650 1.00 87.55 166 A 1 ATOM 1357 C CD . PRO A 0 166 . 7.416 8.848 -13.844 1.00 87.55 166 A 1 ATOM 1358 N N . ARG A 0 167 . 10.444 7.714 -10.526 1.00 87.50 167 A 1 ATOM 1359 C CA . ARG A 0 167 . 11.816 7.301 -10.253 1.00 87.50 167 A 1 ATOM 1360 C C . ARG A 0 167 . 11.819 6.118 -9.315 1.00 87.50 167 A 1 ATOM 1361 C CB . ARG A 0 167 . 12.595 8.474 -9.634 1.00 87.50 167 A 1 ATOM 1362 O O . ARG A 0 167 . 11.092 6.108 -8.326 1.00 87.50 167 A 1 ATOM 1363 C CG . ARG A 0 167 . 12.794 9.654 -10.592 1.00 87.50 167 A 1 ATOM 1364 C CD . ARG A 0 167 . 13.618 9.206 -11.796 1.00 87.50 167 A 1 ATOM 1365 N NE . ARG A 0 167 . 13.899 10.324 -12.702 1.00 87.50 167 A 1 ATOM 1366 N NH1 . ARG A 0 167 . 16.014 9.653 -13.249 1.00 87.50 167 A 1 ATOM 1367 N NH2 . ARG A 0 167 . 15.032 11.370 -14.348 1.00 87.50 167 A 1 ATOM 1368 C CZ . ARG A 0 167 . 14.988 10.446 -13.428 1.00 87.50 167 A 1 ATOM 1369 N N . LEU A 0 168 . 12.657 5.144 -9.640 1.00 92.09 168 A 1 ATOM 1370 C CA . LEU A 0 168 . 12.982 4.028 -8.771 1.00 92.09 168 A 1 ATOM 1371 C C . LEU A 0 168 . 14.504 3.959 -8.639 1.00 92.09 168 A 1 ATOM 1372 C CB . LEU A 0 168 . 12.341 2.756 -9.338 1.00 92.09 168 A 1 ATOM 1373 O O . LEU A 0 168 . 15.217 4.023 -9.643 1.00 92.09 168 A 1 ATOM 1374 C CG . LEU A 0 168 . 12.601 1.457 -8.563 1.00 92.09 168 A 1 ATOM 1375 C CD1 . LEU A 0 168 . 11.809 1.423 -7.261 1.00 92.09 168 A 1 ATOM 1376 C CD2 . LEU A 0 168 . 12.137 0.283 -9.425 1.00 92.09 168 A 1 ATOM 1377 N N . GLU A 0 169 . 14.985 3.837 -7.410 1.00 91.31 169 A 1 ATOM 1378 C CA . GLU A 0 169 . 16.402 3.736 -7.072 1.00 91.31 169 A 1 ATOM 1379 C C . GLU A 0 169 . 16.639 2.557 -6.132 1.00 91.31 169 A 1 ATOM 1380 C CB . GLU A 0 169 . 16.921 5.027 -6.420 1.00 91.31 169 A 1 ATOM 1381 O O . GLU A 0 169 . 15.818 2.269 -5.259 1.00 91.31 169 A 1 ATOM 1382 C CG . GLU A 0 169 . 16.765 6.272 -7.306 1.00 91.31 169 A 1 ATOM 1383 C CD . GLU A 0 169 . 17.417 7.523 -6.698 1.00 91.31 169 A 1 ATOM 1384 O OE1 . GLU A 0 169 . 17.615 8.493 -7.467 1.00 91.31 169 A 1 ATOM 1385 O OE2 . GLU A 0 169 . 17.764 7.521 -5.495 1.00 91.31 169 A 1 ATOM 1386 N N . LEU A 0 170 . 17.784 1.902 -6.298 1.00 93.62 170 A 1 ATOM 1387 C CA . LEU A 0 170 . 18.303 0.908 -5.370 1.00 93.62 170 A 1 ATOM 1388 C C . LEU A 0 170 . 19.600 1.440 -4.770 1.00 93.62 170 A 1 ATOM 1389 C CB . LEU A 0 170 . 18.521 -0.422 -6.103 1.00 93.62 170 A 1 ATOM 1390 O O . LEU A 0 170 . 20.532 1.793 -5.498 1.00 93.62 170 A 1 ATOM 1391 C CG . LEU A 0 170 . 18.912 -1.586 -5.180 1.00 93.62 170 A 1 ATOM 1392 C CD1 . LEU A 0 170 . 17.727 -2.041 -4.327 1.00 93.62 170 A 1 ATOM 1393 C CD2 . LEU A 0 170 . 19.378 -2.768 -6.025 1.00 93.62 170 A 1 ATOM 1394 N N . LYS A 0 171 . 19.662 1.472 -3.444 1.00 90.82 171 A 1 ATOM 1395 C CA . LYS A 0 171 . 20.831 1.894 -2.678 1.00 90.82 171 A 1 ATOM 1396 C C . LYS A 0 171 . 21.253 0.784 -1.730 1.00 90.82 171 A 1 ATOM 1397 C CB . LYS A 0 171 . 20.548 3.207 -1.933 1.00 90.82 171 A 1 ATOM 1398 O O . LYS A 0 171 . 20.416 0.018 -1.262 1.00 90.82 171 A 1 ATOM 1399 C CG . LYS A 0 171 . 20.049 4.320 -2.867 1.00 90.82 171 A 1 ATOM 1400 C CD . LYS A 0 171 . 19.975 5.680 -2.166 1.00 90.82 171 A 1 ATOM 1401 C CE . LYS A 0 171 . 19.561 6.725 -3.204 1.00 90.82 171 A 1 ATOM 1402 N NZ . LYS A 0 171 . 19.576 8.101 -2.667 1.00 90.82 171 A 1 ATOM 1403 N N . GLN A 0 172 . 22.542 0.706 -1.440 1.00 89.84 172 A 1 ATOM 1404 C CA . GLN A 0 172 . 23.087 -0.224 -0.458 1.00 89.84 172 A 1 ATOM 1405 C C . GLN A 0 172 . 23.703 0.549 0.693 1.00 89.84 172 A 1 ATOM 1406 C CB . GLN A 0 172 . 24.075 -1.169 -1.133 1.00 89.84 172 A 1 ATOM 1407 O O . GLN A 0 172 . 24.364 1.572 0.489 1.00 89.84 172 A 1 ATOM 1408 C CG . GLN A 0 172 . 24.629 -2.244 -0.190 1.00 89.84 172 A 1 ATOM 1409 C CD . GLN A 0 172 . 25.530 -3.237 -0.915 1.00 89.84 172 A 1 ATOM 1410 N NE2 . GLN A 0 172 . 25.738 -4.408 -0.356 1.00 89.84 172 A 1 ATOM 1411 O OE1 . GLN A 0 172 . 26.066 -2.987 -1.984 1.00 89.84 172 A 1 ATOM 1412 N N . LEU A 0 173 . 23.460 0.054 1.900 1.00 84.80 173 A 1 ATOM 1413 C CA . LEU A 0 173 . 23.966 0.667 3.111 1.00 84.80 173 A 1 ATOM 1414 C C . LEU A 0 173 . 25.500 0.576 3.150 1.00 84.80 173 A 1 ATOM 1415 C CB . LEU A 0 173 . 23.283 -0.026 4.298 1.00 84.80 173 A 1 ATOM 1416 O O . LEU A 0 173 . 26.073 -0.510 3.118 1.00 84.80 173 A 1 ATOM 1417 C CG . LEU A 0 173 . 23.637 0.601 5.647 1.00 84.80 173 A 1 ATOM 1418 C CD1 . LEU A 0 173 . 23.193 2.062 5.760 1.00 84.80 173 A 1 ATOM 1419 C CD2 . LEU A 0 173 . 22.954 -0.188 6.760 1.00 84.80 173 A 1 ATOM 1420 N N . ASN A 0 174 . 26.152 1.728 3.242 1.00 79.72 174 A 1 ATOM 1421 C CA . ASN A 0 174 . 27.591 1.906 3.381 1.00 79.72 174 A 1 ATOM 1422 C C . ASN A 0 174 . 27.891 2.473 4.775 1.00 79.72 174 A 1 ATOM 1423 C CB . ASN A 0 174 . 28.097 2.796 2.233 1.00 79.72 174 A 1 ATOM 1424 O O . ASN A 0 174 . 28.228 3.643 4.939 1.00 79.72 174 A 1 ATOM 1425 C CG . ASN A 0 174 . 29.613 2.891 2.186 1.00 79.72 174 A 1 ATOM 1426 N ND2 . ASN A 0 174 . 30.144 3.751 1.350 1.00 79.72 174 A 1 ATOM 1427 O OD1 . ASN A 0 174 . 30.341 2.163 2.843 1.00 79.72 174 A 1 ATOM 1428 N N . LEU A 0 175 . 27.721 1.655 5.817 1.00 66.36 175 A 1 ATOM 1429 C CA . LEU A 0 175 . 28.208 2.030 7.143 1.00 66.36 175 A 1 ATOM 1430 C C . LEU A 0 175 . 29.703 1.718 7.200 1.00 66.36 175 A 1 ATOM 1431 C CB . LEU A 0 175 . 27.424 1.321 8.266 1.00 66.36 175 A 1 ATOM 1432 O O . LEU A 0 175 . 30.089 0.567 7.410 1.00 66.36 175 A 1 ATOM 1433 C CG . LEU A 0 175 . 25.943 1.719 8.378 1.00 66.36 175 A 1 ATOM 1434 C CD1 . LEU A 0 175 . 25.254 0.809 9.399 1.00 66.36 175 A 1 ATOM 1435 C CD2 . LEU A 0 175 . 25.686 3.159 8.809 1.00 66.36 175 A 1 ATOM 1436 N N . ILE A 0 176 . 30.551 2.741 7.070 1.00 57.06 176 A 1 ATOM 1437 C CA . ILE A 0 176 . 31.942 2.638 7.524 1.00 57.06 176 A 1 ATOM 1438 C C . ILE A 0 176 . 31.870 2.415 9.036 1.00 57.06 176 A 1 ATOM 1439 C CB . ILE A 0 176 . 32.782 3.884 7.158 1.00 57.06 176 A 1 ATOM 1440 O O . ILE A 0 176 . 31.677 3.359 9.805 1.00 57.06 176 A 1 ATOM 1441 C CG1 . ILE A 0 176 . 32.777 4.139 5.634 1.00 57.06 176 A 1 ATOM 1442 C CG2 . ILE A 0 176 . 34.227 3.697 7.669 1.00 57.06 176 A 1 ATOM 1443 C CD1 . ILE A 0 176 . 33.378 5.494 5.241 1.00 57.06 176 A 1 ATOM 1444 N N . SER A 0 177 . 31.983 1.155 9.462 1.00 52.79 177 A 1 ATOM 1445 C CA . SER A 0 177 . 31.775 0.736 10.853 1.00 52.79 177 A 1 ATOM 1446 C C . SER A 0 177 . 32.647 1.513 11.854 1.00 52.79 177 A 1 ATOM 1447 C CB . SER A 0 177 . 32.010 -0.777 10.965 1.00 52.79 177 A 1 ATOM 1448 O O . SER A 0 177 . 32.275 1.624 13.018 1.00 52.79 177 A 1 ATOM 1449 O OG . SER A 0 177 . 31.274 -1.305 12.050 1.00 52.79 177 A 1 ATOM 1450 N N . ASN A 0 178 . 33.751 2.117 11.399 1.00 45.56 178 A 1 ATOM 1451 C CA . ASN A 0 178 . 34.677 2.873 12.241 1.00 45.56 178 A 1 ATOM 1452 C C . ASN A 0 178 . 34.225 4.304 12.589 1.00 45.56 178 A 1 ATOM 1453 C CB . ASN A 0 178 . 36.075 2.869 11.592 1.00 45.56 178 A 1 ATOM 1454 O O . ASN A 0 178 . 34.700 4.831 13.587 1.00 45.56 178 A 1 ATOM 1455 C CG . ASN A 0 178 . 36.771 1.521 11.677 1.00 45.56 178 A 1 ATOM 1456 N ND2 . ASN A 0 178 . 38.049 1.472 11.390 1.00 45.56 178 A 1 ATOM 1457 O OD1 . ASN A 0 178 . 36.181 0.497 11.973 1.00 45.56 178 A 1 ATOM 1458 N N . ARG A 0 179 . 33.323 4.952 11.829 1.00 48.83 179 A 1 ATOM 1459 C CA . ARG A 0 179 . 32.948 6.358 12.118 1.00 48.83 179 A 1 ATOM 1460 C C . ARG A 0 179 . 31.846 6.524 13.165 1.00 48.83 179 A 1 ATOM 1461 C CB . ARG A 0 179 . 32.612 7.143 10.836 1.00 48.83 179 A 1 ATOM 1462 O O . ARG A 0 179 . 31.790 7.557 13.812 1.00 48.83 179 A 1 ATOM 1463 C CG . ARG A 0 179 . 33.875 7.611 10.092 1.00 48.83 179 A 1 ATOM 1464 C CD . ARG A 0 179 . 33.572 8.765 9.118 1.00 48.83 179 A 1 ATOM 1465 N NE . ARG A 0 179 . 33.869 8.429 7.711 1.00 48.83 179 A 1 ATOM 1466 N NH1 . ARG A 0 179 . 33.662 10.561 6.867 1.00 48.83 179 A 1 ATOM 1467 N NH2 . ARG A 0 179 . 34.196 8.887 5.500 1.00 48.83 179 A 1 ATOM 1468 C CZ . ARG A 0 179 . 33.906 9.290 6.705 1.00 48.83 179 A 1 ATOM 1469 N N . ILE A 0 180 . 30.973 5.532 13.344 1.00 50.42 180 A 1 ATOM 1470 C CA . ILE A 0 180 . 29.790 5.674 14.219 1.00 50.42 180 A 1 ATOM 1471 C C . ILE A 0 180 . 30.100 5.291 15.672 1.00 50.42 180 A 1 ATOM 1472 C CB . ILE A 0 180 . 28.599 4.887 13.624 1.00 50.42 180 A 1 ATOM 1473 O O . ILE A 0 180 . 29.460 5.793 16.591 1.00 50.42 180 A 1 ATOM 1474 C CG1 . ILE A 0 180 . 28.240 5.487 12.245 1.00 50.42 180 A 1 ATOM 1475 C CG2 . ILE A 0 180 . 27.360 4.912 14.543 1.00 50.42 180 A 1 ATOM 1476 C CD1 . ILE A 0 180 . 27.272 4.629 11.440 1.00 50.42 180 A 1 ATOM 1477 N N . VAL A 0 181 . 31.083 4.413 15.895 1.00 47.83 181 A 1 ATOM 1478 C CA . VAL A 0 181 . 31.402 3.908 17.241 1.00 47.83 181 A 1 ATOM 1479 C C . VAL A 0 181 . 32.198 4.928 18.067 1.00 47.83 181 A 1 ATOM 1480 C CB . VAL A 0 181 . 32.091 2.529 17.155 1.00 47.83 181 A 1 ATOM 1481 O O . VAL A 0 181 . 32.029 4.976 19.281 1.00 47.83 181 A 1 ATOM 1482 C CG1 . VAL A 0 181 . 32.400 1.936 18.534 1.00 47.83 181 A 1 ATOM 1483 C CG2 . VAL A 0 181 . 31.183 1.521 16.426 1.00 47.83 181 A 1 ATOM 1484 N N . ASN A 0 182 . 32.967 5.816 17.427 1.00 39.52 182 A 1 ATOM 1485 C CA . ASN A 0 182 . 33.841 6.774 18.116 1.00 39.52 182 A 1 ATOM 1486 C C . ASN A 0 182 . 33.268 8.204 18.188 1.00 39.52 182 A 1 ATOM 1487 C CB . ASN A 0 182 . 35.261 6.703 17.523 1.00 39.52 182 A 1 ATOM 1488 O O . ASN A 0 182 . 34.020 9.168 18.162 1.00 39.52 182 A 1 ATOM 1489 C CG . ASN A 0 182 . 36.013 5.435 17.885 1.00 39.52 182 A 1 ATOM 1490 N ND2 . ASN A 0 182 . 37.284 5.382 17.572 1.00 39.52 182 A 1 ATOM 1491 O OD1 . ASN A 0 182 . 35.491 4.479 18.435 1.00 39.52 182 A 1 ATOM 1492 N N . VAL A 0 183 . 31.945 8.371 18.303 1.00 41.63 183 A 1 ATOM 1493 C CA . VAL A 0 183 . 31.319 9.706 18.491 1.00 41.63 183 A 1 ATOM 1494 C C . VAL A 0 183 . 31.323 10.152 19.968 1.00 41.63 183 A 1 ATOM 1495 C CB . VAL A 0 183 . 29.930 9.780 17.806 1.00 41.63 183 A 1 ATOM 1496 O O . VAL A 0 183 . 30.717 11.154 20.325 1.00 41.63 183 A 1 ATOM 1497 C CG1 . VAL A 0 183 . 29.249 11.159 17.848 1.00 41.63 183 A 1 ATOM 1498 C CG2 . VAL A 0 183 . 30.059 9.433 16.313 1.00 41.63 183 A 1 ATOM 1499 N N . ASN A 0 184 . 32.012 9.438 20.862 1.00 38.01 184 A 1 ATOM 1500 C CA . ASN A 0 184 . 32.021 9.799 22.281 1.00 38.01 184 A 1 ATOM 1501 C C . ASN A 0 184 . 33.123 10.779 22.709 1.00 38.01 184 A 1 ATOM 1502 C CB . ASN A 0 184 . 31.962 8.534 23.148 1.00 38.01 184 A 1 ATOM 1503 O O . ASN A 0 184 . 33.059 11.237 23.844 1.00 38.01 184 A 1 ATOM 1504 C CG . ASN A 0 184 . 30.544 8.109 23.500 1.00 38.01 184 A 1 ATOM 1505 N ND2 . ASN A 0 184 . 30.430 7.251 24.485 1.00 38.01 184 A 1 ATOM 1506 O OD1 . ASN A 0 184 . 29.526 8.493 22.938 1.00 38.01 184 A 1 ATOM 1507 N N . GLU A 0 185 . 34.087 11.157 21.870 1.00 35.60 185 A 1 ATOM 1508 C CA . GLU A 0 185 . 35.164 12.054 22.304 1.00 35.60 185 A 1 ATOM 1509 C C . GLU A 0 185 . 35.502 13.061 21.195 1.00 35.60 185 A 1 ATOM 1510 C CB . GLU A 0 185 . 36.372 11.235 22.816 1.00 35.60 185 A 1 ATOM 1511 O O . GLU A 0 185 . 35.806 12.693 20.066 1.00 35.60 185 A 1 ATOM 1512 C CG . GLU A 0 185 . 36.033 10.516 24.146 1.00 35.60 185 A 1 ATOM 1513 C CD . GLU A 0 185 . 37.129 9.618 24.732 1.00 35.60 185 A 1 ATOM 1514 O OE1 . GLU A 0 185 . 36.952 9.208 25.904 1.00 35.60 185 A 1 ATOM 1515 O OE2 . GLU A 0 185 . 38.081 9.275 23.999 1.00 35.60 185 A 1 ATOM 1516 N N . THR A 0 186 . 35.390 14.348 21.541 1.00 28.66 186 A 1 ATOM 1517 C CA . THR A 0 186 . 35.986 15.505 20.850 1.00 28.66 186 A 1 ATOM 1518 C C . THR A 0 186 . 35.580 15.749 19.388 1.00 28.66 186 A 1 ATOM 1519 C CB . THR A 0 186 . 37.517 15.522 21.035 1.00 28.66 186 A 1 ATOM 1520 O O . THR A 0 186 . 36.368 15.563 18.469 1.00 28.66 186 A 1 ATOM 1521 C CG2 . THR A 0 186 . 37.914 15.486 22.514 1.00 28.66 186 A 1 ATOM 1522 O OG1 . THR A 0 186 . 38.131 14.412 20.433 1.00 28.66 186 A 1 ATOM 1523 N N . LEU A 0 187 . 34.389 16.318 19.172 1.00 34.97 187 A 1 ATOM 1524 C CA . LEU A 0 187 . 34.192 17.292 18.088 1.00 34.97 187 A 1 ATOM 1525 C C . LEU A 0 187 . 34.564 18.672 18.637 1.00 34.97 187 A 1 ATOM 1526 C CB . LEU A 0 187 . 32.757 17.230 17.536 1.00 34.97 187 A 1 ATOM 1527 O O . LEU A 0 187 . 33.708 19.471 19.007 1.00 34.97 187 A 1 ATOM 1528 C CG . LEU A 0 187 . 32.536 16.087 16.531 1.00 34.97 187 A 1 ATOM 1529 C CD1 . LEU A 0 187 . 31.035 15.844 16.366 1.00 34.97 187 A 1 ATOM 1530 C CD2 . LEU A 0 187 . 33.117 16.411 15.151 1.00 34.97 187 A 1 ATOM 1531 N N . GLN A 0 188 . 35.866 18.899 18.761 1.00 29.49 188 A 1 ATOM 1532 C CA . GLN A 0 188 . 36.435 20.220 18.956 1.00 29.49 188 A 1 ATOM 1533 C C . GLN A 0 188 . 37.122 20.573 17.639 1.00 29.49 188 A 1 ATOM 1534 C CB . GLN A 0 188 . 37.344 20.197 20.198 1.00 29.49 188 A 1 ATOM 1535 O O . GLN A 0 188 . 38.184 20.045 17.349 1.00 29.49 188 A 1 ATOM 1536 C CG . GLN A 0 188 . 37.719 21.603 20.697 1.00 29.49 188 A 1 ATOM 1537 C CD . GLN A 0 188 . 37.956 21.666 22.208 1.00 29.49 188 A 1 ATOM 1538 N NE2 . GLN A 0 188 . 38.144 22.846 22.755 1.00 29.49 188 A 1 ATOM 1539 O OE1 . GLN A 0 188 . 37.952 20.690 22.940 1.00 29.49 188 A 1 ATOM 1540 N N . ASP A 0 189 . 36.443 21.384 16.825 1.00 36.54 189 A 1 ATOM 1541 C CA . ASP A 0 189 . 37.026 22.175 15.733 1.00 36.54 189 A 1 ATOM 1542 C C . ASP A 0 189 . 38.007 21.468 14.774 1.00 36.54 189 A 1 ATOM 1543 C CB . ASP A 0 189 . 37.565 23.508 16.315 1.00 36.54 189 A 1 ATOM 1544 O O . ASP A 0 189 . 39.055 22.011 14.439 1.00 36.54 189 A 1 ATOM 1545 C CG . ASP A 0 189 . 36.583 24.679 16.236 1.00 36.54 189 A 1 ATOM 1546 O OD1 . ASP A 0 189 . 35.576 24.583 15.497 1.00 36.54 189 A 1 ATOM 1547 O OD2 . ASP A 0 189 . 36.854 25.681 16.935 1.00 36.54 189 A 1 ATOM 1548 N N . ASP A 0 190 . 37.643 20.312 14.211 1.00 32.75 190 A 1 ATOM 1549 C CA . ASP A 0 190 . 38.332 19.819 13.010 1.00 32.75 190 A 1 ATOM 1550 C C . ASP A 0 190 . 37.672 20.383 11.745 1.00 32.75 190 A 1 ATOM 1551 C CB . ASP A 0 190 . 38.563 18.300 13.028 1.00 32.75 190 A 1 ATOM 1552 O O . ASP A 0 190 . 36.860 19.760 11.065 1.00 32.75 190 A 1 ATOM 1553 C CG . ASP A 0 190 . 39.904 17.881 13.667 1.00 32.75 190 A 1 ATOM 1554 O OD1 . ASP A 0 190 . 40.792 18.738 13.873 1.00 32.75 190 A 1 ATOM 1555 O OD2 . ASP A 0 190 . 40.059 16.656 13.869 1.00 32.75 190 A 1 ATOM 1556 N N . THR A 0 191 . 38.088 21.613 11.448 1.00 30.80 191 A 1 ATOM 1557 C CA . THR A 0 191 . 38.227 22.221 10.117 1.00 30.80 191 A 1 ATOM 1558 C C . THR A 0 191 . 37.028 22.105 9.172 1.00 30.80 191 A 1 ATOM 1559 C CB . THR A 0 191 . 39.548 21.805 9.452 1.00 30.80 191 A 1 ATOM 1560 O O . THR A 0 191 . 36.954 21.289 8.254 1.00 30.80 191 A 1 ATOM 1561 C CG2 . THR A 0 191 . 40.748 22.267 10.284 1.00 30.80 191 A 1 ATOM 1562 O OG1 . THR A 0 191 . 39.654 20.410 9.307 1.00 30.80 191 A 1 ATOM 1563 N N . LEU A 0 192 . 36.136 23.083 9.325 1.00 30.77 192 A 1 ATOM 1564 C CA . LEU A 0 192 . 35.374 23.674 8.234 1.00 30.77 192 A 1 ATOM 1565 C C . LEU A 0 192 . 36.365 24.137 7.146 1.00 30.77 192 A 1 ATOM 1566 C CB . LEU A 0 192 . 34.562 24.832 8.856 1.00 30.77 192 A 1 ATOM 1567 O O . LEU A 0 192 . 36.840 25.272 7.160 1.00 30.77 192 A 1 ATOM 1568 C CG . LEU A 0 192 . 33.487 25.480 7.969 1.00 30.77 192 A 1 ATOM 1569 C CD1 . LEU A 0 192 . 32.318 24.523 7.716 1.00 30.77 192 A 1 ATOM 1570 C CD2 . LEU A 0 192 . 32.924 26.705 8.690 1.00 30.77 192 A 1 ATOM 1571 N N . HIS A 0 193 . 36.724 23.241 6.223 1.00 30.83 193 A 1 ATOM 1572 C CA . HIS A 0 193 . 37.365 23.604 4.965 1.00 30.83 193 A 1 ATOM 1573 C C . HIS A 0 193 . 36.368 24.455 4.171 1.00 30.83 193 A 1 ATOM 1574 C CB . HIS A 0 193 . 37.850 22.358 4.195 1.00 30.83 193 A 1 ATOM 1575 O O . HIS A 0 193 . 35.610 23.963 3.336 1.00 30.83 193 A 1 ATOM 1576 C CG . HIS A 0 193 . 39.309 22.034 4.408 1.00 30.83 193 A 1 ATOM 1577 C CD2 . HIS A 0 193 . 39.833 20.940 5.044 1.00 30.83 193 A 1 ATOM 1578 N ND1 . HIS A 0 193 . 40.373 22.768 3.928 1.00 30.83 193 A 1 ATOM 1579 C CE1 . HIS A 0 193 . 41.506 22.132 4.267 1.00 30.83 193 A 1 ATOM 1580 N NE2 . HIS A 0 193 . 41.227 21.005 4.936 1.00 30.83 193 A 1 ATOM 1581 N N . HIS A 0 194 . 36.361 25.755 4.461 1.00 28.85 194 A 1 ATOM 1582 C CA . HIS A 0 194 . 35.950 26.777 3.520 1.00 28.85 194 A 1 ATOM 1583 C C . HIS A 0 194 . 36.861 26.641 2.300 1.00 28.85 194 A 1 ATOM 1584 C CB . HIS A 0 194 . 36.050 28.167 4.168 1.00 28.85 194 A 1 ATOM 1585 O O . HIS A 0 194 . 37.973 27.163 2.269 1.00 28.85 194 A 1 ATOM 1586 C CG . HIS A 0 194 . 34.850 28.527 5.005 1.00 28.85 194 A 1 ATOM 1587 C CD2 . HIS A 0 194 . 34.813 28.749 6.355 1.00 28.85 194 A 1 ATOM 1588 N ND1 . HIS A 0 194 . 33.585 28.771 4.519 1.00 28.85 194 A 1 ATOM 1589 C CE1 . HIS A 0 194 . 32.805 29.131 5.549 1.00 28.85 194 A 1 ATOM 1590 N NE2 . HIS A 0 194 . 33.511 29.143 6.687 1.00 28.85 194 A 1 ATOM 1591 N N . LEU A 0 195 . 36.395 25.878 1.314 1.00 33.94 195 A 1 ATOM 1592 C CA . LEU A 0 195 . 36.865 25.951 -0.058 1.00 33.94 195 A 1 ATOM 1593 C C . LEU A 0 195 . 36.523 27.356 -0.564 1.00 33.94 195 A 1 ATOM 1594 C CB . LEU A 0 195 . 36.201 24.829 -0.879 1.00 33.94 195 A 1 ATOM 1595 O O . LEU A 0 195 . 35.436 27.619 -1.069 1.00 33.94 195 A 1 ATOM 1596 C CG . LEU A 0 195 . 36.820 23.443 -0.615 1.00 33.94 195 A 1 ATOM 1597 C CD1 . LEU A 0 195 . 35.831 22.332 -0.963 1.00 33.94 195 A 1 ATOM 1598 C CD2 . LEU A 0 195 . 38.086 23.235 -1.451 1.00 33.94 195 A 1 ATOM 1599 N N . THR A 0 196 . 37.446 28.280 -0.327 1.00 28.00 196 A 1 ATOM 1600 C CA . THR A 0 196 . 37.550 29.546 -1.038 1.00 28.00 196 A 1 ATOM 1601 C C . THR A 0 196 . 38.106 29.237 -2.422 1.00 28.00 196 A 1 ATOM 1602 C CB . THR A 0 196 . 38.486 30.514 -0.289 1.00 28.00 196 A 1 ATOM 1603 O O . THR A 0 196 . 39.318 29.209 -2.598 1.00 28.00 196 A 1 ATOM 1604 C CG2 . THR A 0 196 . 37.879 31.016 1.019 1.00 28.00 196 A 1 ATOM 1605 O OG1 . THR A 0 196 . 39.702 29.873 0.031 1.00 28.00 196 A 1 ATOM 1606 N N . ASP A 0 197 . 37.232 28.963 -3.383 1.00 33.22 197 A 1 ATOM 1607 C CA . ASP A 0 197 . 37.571 29.073 -4.801 1.00 33.22 197 A 1 ATOM 1608 C C . ASP A 0 197 . 36.376 29.686 -5.539 1.00 33.22 197 A 1 ATOM 1609 C CB . ASP A 0 197 . 38.062 27.733 -5.397 1.00 33.22 197 A 1 ATOM 1610 O O . ASP A 0 197 . 35.409 29.016 -5.903 1.00 33.22 197 A 1 ATOM 1611 C CG . ASP A 0 197 . 39.590 27.652 -5.587 1.00 33.22 197 A 1 ATOM 1612 O OD1 . ASP A 0 197 . 40.239 28.715 -5.725 1.00 33.22 197 A 1 ATOM 1613 O OD2 . ASP A 0 197 . 40.094 26.510 -5.686 1.00 33.22 197 A 1 ATOM 1614 N N . ASP A 0 198 . 36.458 31.004 -5.734 1.00 37.73 198 A 1 ATOM 1615 C CA . ASP A 0 198 . 35.526 31.866 -6.473 1.00 37.73 198 A 1 ATOM 1616 C C . ASP A 0 198 . 35.580 31.609 -7.994 1.00 37.73 198 A 1 ATOM 1617 C CB . ASP A 0 198 . 35.814 33.349 -6.134 1.00 37.73 198 A 1 ATOM 1618 O O . ASP A 0 198 . 35.737 32.522 -8.808 1.00 37.73 198 A 1 ATOM 1619 C CG . ASP A 0 198 . 35.181 33.842 -4.833 1.00 37.73 198 A 1 ATOM 1620 O OD1 . ASP A 0 198 . 34.042 33.417 -4.537 1.00 37.73 198 A 1 ATOM 1621 O OD2 . ASP A 0 198 . 35.812 34.706 -4.184 1.00 37.73 198 A 1 ATOM 1622 N N . SER A 0 199 . 35.436 30.355 -8.426 1.00 34.49 199 A 1 ATOM 1623 C CA . SER A 0 199 . 35.306 30.033 -9.848 1.00 34.49 199 A 1 ATOM 1624 C C . SER A 0 199 . 34.159 29.052 -10.105 1.00 34.49 199 A 1 ATOM 1625 C CB . SER A 0 199 . 36.658 29.638 -10.458 1.00 34.49 199 A 1 ATOM 1626 O O . SER A 0 199 . 34.197 27.883 -9.748 1.00 34.49 199 A 1 ATOM 1627 O OG . SER A 0 199 . 37.190 28.446 -9.929 1.00 34.49 199 A 1 ATOM 1628 N N . ASN A 0 200 . 33.118 29.567 -10.769 1.00 32.48 200 A 1 ATOM 1629 C CA . ASN A 0 200 . 31.985 28.833 -11.346 1.00 32.48 200 A 1 ATOM 1630 C C . ASN A 0 200 . 31.029 28.145 -10.347 1.00 32.48 200 A 1 ATOM 1631 C CB . ASN A 0 200 . 32.495 27.929 -12.483 1.00 32.48 200 A 1 ATOM 1632 O O . ASN A 0 200 . 30.812 26.937 -10.383 1.00 32.48 200 A 1 ATOM 1633 C CG . ASN A 0 200 . 33.212 28.701 -13.575 1.00 32.48 200 A 1 ATOM 1634 N ND2 . ASN A 0 200 . 33.994 28.027 -14.382 1.00 32.48 200 A 1 ATOM 1635 O OD1 . ASN A 0 200 . 33.076 29.905 -13.735 1.00 32.48 200 A 1 ATOM 1636 N N . ILE A 0 201 . 30.333 28.969 -9.557 1.00 37.48 201 A 1 ATOM 1637 C CA . ILE A 0 201 . 29.253 28.638 -8.594 1.00 37.48 201 A 1 ATOM 1638 C C . ILE A 0 201 . 28.020 27.909 -9.205 1.00 37.48 201 A 1 ATOM 1639 C CB . ILE A 0 201 . 28.910 29.957 -7.825 1.00 37.48 201 A 1 ATOM 1640 O O . ILE A 0 201 . 27.046 27.652 -8.506 1.00 37.48 201 A 1 ATOM 1641 C CG1 . ILE A 0 201 . 30.084 30.290 -6.869 1.00 37.48 201 A 1 ATOM 1642 C CG2 . ILE A 0 201 . 27.588 29.982 -7.031 1.00 37.48 201 A 1 ATOM 1643 C CD1 . ILE A 0 201 . 30.048 31.702 -6.266 1.00 37.48 201 A 1 ATOM 1644 N N . TYR A 0 202 . 28.025 27.514 -10.483 1.00 35.65 202 A 1 ATOM 1645 C CA . TYR A 0 202 . 26.858 26.871 -11.110 1.00 35.65 202 A 1 ATOM 1646 C C . TYR A 0 202 . 27.017 25.416 -11.564 1.00 35.65 202 A 1 ATOM 1647 C CB . TYR A 0 202 . 26.243 27.797 -12.172 1.00 35.65 202 A 1 ATOM 1648 O O . TYR A 0 202 . 26.017 24.868 -12.019 1.00 35.65 202 A 1 ATOM 1649 C CG . TYR A 0 202 . 25.216 28.740 -11.572 1.00 35.65 202 A 1 ATOM 1650 C CD1 . TYR A 0 202 . 23.930 28.256 -11.258 1.00 35.65 202 A 1 ATOM 1651 C CD2 . TYR A 0 202 . 25.557 30.072 -11.272 1.00 35.65 202 A 1 ATOM 1652 C CE1 . TYR A 0 202 . 22.981 29.104 -10.655 1.00 35.65 202 A 1 ATOM 1653 C CE2 . TYR A 0 202 . 24.613 30.925 -10.667 1.00 35.65 202 A 1 ATOM 1654 O OH . TYR A 0 202 . 22.410 31.258 -9.772 1.00 35.65 202 A 1 ATOM 1655 C CZ . TYR A 0 202 . 23.323 30.439 -10.358 1.00 35.65 202 A 1 ATOM 1656 N N . ASP A 0 203 . 28.173 24.757 -11.393 1.00 35.93 203 A 1 ATOM 1657 C CA . ASP A 0 203 . 28.325 23.369 -11.887 1.00 35.93 203 A 1 ATOM 1658 C C . ASP A 0 203 . 28.822 22.311 -10.884 1.00 35.93 203 A 1 ATOM 1659 C CB . ASP A 0 203 . 29.119 23.355 -13.213 1.00 35.93 203 A 1 ATOM 1660 O O . ASP A 0 203 . 28.803 21.128 -11.210 1.00 35.93 203 A 1 ATOM 1661 C CG . ASP A 0 203 . 28.300 22.920 -14.447 1.00 35.93 203 A 1 ATOM 1662 O OD1 . ASP A 0 203 . 27.207 22.322 -14.304 1.00 35.93 203 A 1 ATOM 1663 O OD2 . ASP A 0 203 . 28.786 23.197 -15.567 1.00 35.93 203 A 1 ATOM 1664 N N . ASN A 0 204 . 29.172 22.662 -9.642 1.00 33.50 204 A 1 ATOM 1665 C CA . ASN A 0 204 . 29.592 21.686 -8.627 1.00 33.50 204 A 1 ATOM 1666 C C . ASN A 0 204 . 28.899 21.961 -7.287 1.00 33.50 204 A 1 ATOM 1667 C CB . ASN A 0 204 . 31.125 21.716 -8.490 1.00 33.50 204 A 1 ATOM 1668 O O . ASN A 0 204 . 29.329 22.845 -6.562 1.00 33.50 204 A 1 ATOM 1669 C CG . ASN A 0 204 . 31.868 20.946 -9.569 1.00 33.50 204 A 1 ATOM 1670 N ND2 . ASN A 0 204 . 33.113 21.286 -9.801 1.00 33.50 204 A 1 ATOM 1671 O OD1 . ASN A 0 204 . 31.394 19.999 -10.173 1.00 33.50 204 A 1 ATOM 1672 N N . ASP A 0 205 . 27.795 21.248 -7.027 1.00 31.80 205 A 1 ATOM 1673 C CA . ASP A 0 205 . 27.271 20.839 -5.699 1.00 31.80 205 A 1 ATOM 1674 C C . ASP A 0 205 . 25.768 20.525 -5.759 1.00 31.80 205 A 1 ATOM 1675 C CB . ASP A 0 205 . 27.618 21.785 -4.524 1.00 31.80 205 A 1 ATOM 1676 O O . ASP A 0 205 . 24.948 20.954 -4.944 1.00 31.80 205 A 1 ATOM 1677 C CG . ASP A 0 205 . 29.010 21.520 -3.931 1.00 31.80 205 A 1 ATOM 1678 O OD1 . ASP A 0 205 . 29.602 20.462 -4.258 1.00 31.80 205 A 1 ATOM 1679 O OD2 . ASP A 0 205 . 29.384 22.280 -3.014 1.00 31.80 205 A 1 ATOM 1680 N N . TYR A 0 206 . 25.364 19.708 -6.735 1.00 30.04 206 A 1 ATOM 1681 C CA . TYR A 0 206 . 24.024 19.130 -6.727 1.00 30.04 206 A 1 ATOM 1682 C C . TYR A 0 206 . 24.021 17.886 -5.825 1.00 30.04 206 A 1 ATOM 1683 C CB . TYR A 0 206 . 23.507 18.927 -8.163 1.00 30.04 206 A 1 ATOM 1684 O O . TYR A 0 206 . 23.998 16.753 -6.316 1.00 30.04 206 A 1 ATOM 1685 C CG . TYR A 0 206 . 22.006 19.134 -8.303 1.00 30.04 206 A 1 ATOM 1686 C CD1 . TYR A 0 206 . 21.140 18.043 -8.493 1.00 30.04 206 A 1 ATOM 1687 C CD2 . TYR A 0 206 . 21.483 20.440 -8.287 1.00 30.04 206 A 1 ATOM 1688 C CE1 . TYR A 0 206 . 19.754 18.250 -8.645 1.00 30.04 206 A 1 ATOM 1689 C CE2 . TYR A 0 206 . 20.103 20.659 -8.460 1.00 30.04 206 A 1 ATOM 1690 O OH . TYR A 0 206 . 17.912 19.770 -8.865 1.00 30.04 206 A 1 ATOM 1691 C CZ . TYR A 0 206 . 19.237 19.561 -8.642 1.00 30.04 206 A 1 ATOM 1692 N N . TRP A 0 207 . 24.010 18.095 -4.498 1.00 33.05 207 A 1 ATOM 1693 C CA . TRP A 0 207 . 23.753 17.086 -3.448 1.00 33.05 207 A 1 ATOM 1694 C C . TRP A 0 207 . 22.328 16.550 -3.521 1.00 33.05 207 A 1 ATOM 1695 C CB . TRP A 0 207 . 24.016 17.658 -2.050 1.00 33.05 207 A 1 ATOM 1696 O O . TRP A 0 207 . 21.584 16.506 -2.550 1.00 33.05 207 A 1 ATOM 1697 C CG . TRP A 0 207 . 25.444 17.935 -1.766 1.00 33.05 207 A 1 ATOM 1698 C CD1 . TRP A 0 207 . 26.051 19.136 -1.888 1.00 33.05 207 A 1 ATOM 1699 C CD2 . TRP A 0 207 . 26.478 16.990 -1.355 1.00 33.05 207 A 1 ATOM 1700 C CE2 . TRP A 0 207 . 27.705 17.708 -1.239 1.00 33.05 207 A 1 ATOM 1701 C CE3 . TRP A 0 207 . 26.509 15.601 -1.089 1.00 33.05 207 A 1 ATOM 1702 N NE1 . TRP A 0 207 . 27.391 19.004 -1.589 1.00 33.05 207 A 1 ATOM 1703 C CH2 . TRP A 0 207 . 28.903 15.702 -0.609 1.00 33.05 207 A 1 ATOM 1704 C CZ2 . TRP A 0 207 . 28.902 17.083 -0.870 1.00 33.05 207 A 1 ATOM 1705 C CZ3 . TRP A 0 207 . 27.710 14.963 -0.722 1.00 33.05 207 A 1 ATOM 1706 N N . SER A 0 208 . 21.890 16.183 -4.709 1.00 37.91 208 A 1 ATOM 1707 C CA . SER A 0 208 . 20.628 15.519 -4.884 1.00 37.91 208 A 1 ATOM 1708 C C . SER A 0 208 . 20.712 14.104 -4.325 1.00 37.91 208 A 1 ATOM 1709 C CB . SER A 0 208 . 20.202 15.611 -6.333 1.00 37.91 208 A 1 ATOM 1710 O O . SER A 0 208 . 21.785 13.501 -4.328 1.00 37.91 208 A 1 ATOM 1711 O OG . SER A 0 208 . 21.166 15.024 -7.186 1.00 37.91 208 A 1 ATOM 1712 N N . LEU A 0 209 . 19.577 13.513 -3.944 1.00 43.98 209 A 1 ATOM 1713 C CA . LEU A 0 209 . 19.453 12.064 -3.696 1.00 43.98 209 A 1 ATOM 1714 C C . LEU A 0 209 . 20.127 11.173 -4.770 1.00 43.98 209 A 1 ATOM 1715 C CB . LEU A 0 209 . 17.955 11.704 -3.660 1.00 43.98 209 A 1 ATOM 1716 O O . LEU A 0 209 . 20.261 9.970 -4.549 1.00 43.98 209 A 1 ATOM 1717 C CG . LEU A 0 209 . 17.256 11.842 -2.301 1.00 43.98 209 A 1 ATOM 1718 C CD1 . LEU A 0 209 . 15.754 11.746 -2.565 1.00 43.98 209 A 1 ATOM 1719 C CD2 . LEU A 0 209 . 17.602 10.710 -1.335 1.00 43.98 209 A 1 ATOM 1720 N N . HIS A 0 210 . 20.521 11.728 -5.922 1.00 38.11 210 A 1 ATOM 1721 C CA . HIS A 0 210 . 21.243 11.051 -6.986 1.00 38.11 210 A 1 ATOM 1722 C C . HIS A 0 210 . 22.717 10.735 -6.670 1.00 38.11 210 A 1 ATOM 1723 C CB . HIS A 0 210 . 21.147 11.871 -8.284 1.00 38.11 210 A 1 ATOM 1724 O O . HIS A 0 210 . 23.265 9.875 -7.356 1.00 38.11 210 A 1 ATOM 1725 C CG . HIS A 0 210 . 19.749 12.291 -8.680 1.00 38.11 210 A 1 ATOM 1726 C CD2 . HIS A 0 210 . 18.838 11.586 -9.419 1.00 38.11 210 A 1 ATOM 1727 N ND1 . HIS A 0 210 . 19.178 13.507 -8.418 1.00 38.11 210 A 1 ATOM 1728 C CE1 . HIS A 0 210 . 17.950 13.537 -8.951 1.00 38.11 210 A 1 ATOM 1729 N NE2 . HIS A 0 210 . 17.706 12.392 -9.603 1.00 38.11 210 A 1 ATOM 1730 N N . GLY A 0 211 . 23.349 11.377 -5.682 1.00 45.10 211 A 1 ATOM 1731 C CA . GLY A 0 211 . 24.734 11.101 -5.282 1.00 45.10 211 A 1 ATOM 1732 C C . GLY A 0 211 . 24.865 9.968 -4.259 1.00 45.10 211 A 1 ATOM 1733 O O . GLY A 0 211 . 23.907 9.624 -3.562 1.00 45.10 211 A 1 ATOM 1734 N N . ASN A 0 212 . 26.069 9.396 -4.149 1.00 45.02 212 A 1 ATOM 1735 C CA . ASN A 0 212 . 26.441 8.627 -2.963 1.00 45.02 212 A 1 ATOM 1736 C C . ASN A 0 212 . 26.376 9.578 -1.765 1.00 45.02 212 A 1 ATOM 1737 C CB . ASN A 0 212 . 27.860 8.047 -3.120 1.00 45.02 212 A 1 ATOM 1738 O O . ASN A 0 212 . 27.096 10.574 -1.745 1.00 45.02 212 A 1 ATOM 1739 C CG . ASN A 0 212 . 27.956 6.911 -4.120 1.00 45.02 212 A 1 ATOM 1740 N ND2 . ASN A 0 212 . 29.135 6.656 -4.637 1.00 45.02 212 A 1 ATOM 1741 O OD1 . ASN A 0 212 . 26.993 6.228 -4.437 1.00 45.02 212 A 1 ATOM 1742 N N . SER A 0 213 . 25.518 9.292 -0.788 1.00 58.22 213 A 1 ATOM 1743 C CA . SER A 0 213 . 25.646 9.957 0.509 1.00 58.22 213 A 1 ATOM 1744 C C . SER A 0 213 . 26.799 9.313 1.273 1.00 58.22 213 A 1 ATOM 1745 C CB . SER A 0 213 . 24.329 9.940 1.293 1.00 58.22 213 A 1 ATOM 1746 O O . SER A 0 213 . 27.274 8.233 0.906 1.00 58.22 213 A 1 ATOM 1747 O OG . SER A 0 213 . 24.012 8.673 1.837 1.00 58.22 213 A 1 ATOM 1748 N N . ILE A 0 214 . 27.203 9.908 2.395 1.00 58.09 214 A 1 ATOM 1749 C CA . ILE A 0 214 . 28.173 9.285 3.318 1.00 58.09 214 A 1 ATOM 1750 C C . ILE A 0 214 . 27.718 7.865 3.741 1.00 58.09 214 A 1 ATOM 1751 C CB . ILE A 0 214 . 28.388 10.233 4.530 1.00 58.09 214 A 1 ATOM 1752 O O . ILE A 0 214 . 28.530 7.056 4.184 1.00 58.09 214 A 1 ATOM 1753 C CG1 . ILE A 0 214 . 29.018 11.570 4.062 1.00 58.09 214 A 1 ATOM 1754 C CG2 . ILE A 0 214 . 29.269 9.599 5.627 1.00 58.09 214 A 1 ATOM 1755 C CD1 . ILE A 0 214 . 28.968 12.688 5.112 1.00 58.09 214 A 1 ATOM 1756 N N . ARG A 0 215 . 26.420 7.554 3.590 1.00 70.79 215 A 1 ATOM 1757 C CA . ARG A 0 215 . 25.734 6.386 4.157 1.00 70.79 215 A 1 ATOM 1758 C C . ARG A 0 215 . 25.167 5.415 3.133 1.00 70.79 215 A 1 ATOM 1759 C CB . ARG A 0 215 . 24.575 6.899 5.016 1.00 70.79 215 A 1 ATOM 1760 O O . ARG A 0 215 . 25.057 4.232 3.430 1.00 70.79 215 A 1 ATOM 1761 C CG . ARG A 0 215 . 25.059 7.774 6.177 1.00 70.79 215 A 1 ATOM 1762 C CD . ARG A 0 215 . 23.864 8.357 6.924 1.00 70.79 215 A 1 ATOM 1763 N NE . ARG A 0 215 . 23.285 9.536 6.256 1.00 70.79 215 A 1 ATOM 1764 N NH1 . ARG A 0 215 . 21.411 9.669 7.580 1.00 70.79 215 A 1 ATOM 1765 N NH2 . ARG A 0 215 . 22.076 11.417 6.413 1.00 70.79 215 A 1 ATOM 1766 C CZ . ARG A 0 215 . 22.252 10.188 6.744 1.00 70.79 215 A 1 ATOM 1767 N N . TRP A 0 216 . 24.768 5.888 1.960 1.00 81.51 216 A 1 ATOM 1768 C CA . TRP A 0 216 . 24.077 5.087 0.957 1.00 81.51 216 A 1 ATOM 1769 C C . TRP A 0 216 . 24.831 5.149 -0.360 1.00 81.51 216 A 1 ATOM 1770 C CB . TRP A 0 216 . 22.633 5.574 0.790 1.00 81.51 216 A 1 ATOM 1771 O O . TRP A 0 216 . 24.898 6.199 -1.000 1.00 81.51 216 A 1 ATOM 1772 C CG . TRP A 0 216 . 21.738 5.363 1.970 1.00 81.51 216 A 1 ATOM 1773 C CD1 . TRP A 0 216 . 21.290 6.328 2.807 1.00 81.51 216 A 1 ATOM 1774 C CD2 . TRP A 0 216 . 21.163 4.112 2.463 1.00 81.51 216 A 1 ATOM 1775 C CE2 . TRP A 0 216 . 20.388 4.403 3.622 1.00 81.51 216 A 1 ATOM 1776 C CE3 . TRP A 0 216 . 21.211 2.763 2.047 1.00 81.51 216 A 1 ATOM 1777 N NE1 . TRP A 0 216 . 20.492 5.762 3.780 1.00 81.51 216 A 1 ATOM 1778 C CH2 . TRP A 0 216 . 19.788 2.085 3.918 1.00 81.51 216 A 1 ATOM 1779 C CZ2 . TRP A 0 216 . 19.705 3.419 4.341 1.00 81.51 216 A 1 ATOM 1780 C CZ3 . TRP A 0 216 . 20.533 1.759 2.768 1.00 81.51 216 A 1 ATOM 1781 N N . ASN A 0 217 . 25.328 3.998 -0.805 1.00 84.64 217 A 1 ATOM 1782 C CA . ASN A 0 217 . 25.872 3.864 -2.147 1.00 84.64 217 A 1 ATOM 1783 C C . ASN A 0 217 . 24.708 3.681 -3.114 1.00 84.64 217 A 1 ATOM 1784 C CB . ASN A 0 217 . 26.864 2.695 -2.200 1.00 84.64 217 A 1 ATOM 1785 O O . ASN A 0 217 . 23.960 2.701 -3.014 1.00 84.64 217 A 1 ATOM 1786 C CG . ASN A 0 217 . 28.143 2.976 -1.433 1.00 84.64 217 A 1 ATOM 1787 N ND2 . ASN A 0 217 . 28.950 1.968 -1.207 1.00 84.64 217 A 1 ATOM 1788 O OD1 . ASN A 0 217 . 28.445 4.082 -1.017 1.00 84.64 217 A 1 ATOM 1789 N N . LYS A 0 218 . 24.546 4.608 -4.057 1.00 86.13 218 A 1 ATOM 1790 C CA . LYS A 0 218 . 23.557 4.449 -5.119 1.00 86.13 218 A 1 ATOM 1791 C C . LYS A 0 218 . 24.037 3.360 -6.069 1.00 86.13 218 A 1 ATOM 1792 C CB . LYS A 0 218 . 23.311 5.791 -5.811 1.00 86.13 218 A 1 ATOM 1793 O O . LYS A 0 218 . 25.083 3.488 -6.696 1.00 86.13 218 A 1 ATOM 1794 C CG . LYS A 0 218 . 22.201 5.654 -6.862 1.00 86.13 218 A 1 ATOM 1795 C CD . LYS A 0 218 . 21.853 7.030 -7.424 1.00 86.13 218 A 1 ATOM 1796 C CE . LYS A 0 218 . 20.773 6.899 -8.493 1.00 86.13 218 A 1 ATOM 1797 N NZ . LYS A 0 218 . 20.148 8.205 -8.781 1.00 86.13 218 A 1 ATOM 1798 N N . LEU A 0 219 . 23.269 2.277 -6.163 1.00 89.98 219 A 1 ATOM 1799 C CA . LEU A 0 219 . 23.621 1.139 -7.002 1.00 89.98 219 A 1 ATOM 1800 C C . LEU A 0 219 . 22.971 1.230 -8.371 1.00 89.98 219 A 1 ATOM 1801 C CB . LEU A 0 219 . 23.237 -0.183 -6.326 1.00 89.98 219 A 1 ATOM 1802 O O . LEU A 0 219 . 23.664 1.067 -9.368 1.00 89.98 219 A 1 ATOM 1803 C CG . LEU A 0 219 . 23.967 -0.499 -5.013 1.00 89.98 219 A 1 ATOM 1804 C CD1 . LEU A 0 219 . 23.606 -1.936 -4.646 1.00 89.98 219 A 1 ATOM 1805 C CD2 . LEU A 0 219 . 25.489 -0.394 -5.126 1.00 89.98 219 A 1 ATOM 1806 N N . LEU A 0 220 . 21.654 1.430 -8.422 1.00 92.18 220 A 1 ATOM 1807 C CA . LEU A 0 220 . 20.884 1.378 -9.664 1.00 92.18 220 A 1 ATOM 1808 C C . LEU A 0 220 . 19.780 2.429 -9.674 1.00 92.18 220 A 1 ATOM 1809 C CB . LEU A 0 220 . 20.270 -0.020 -9.870 1.00 92.18 220 A 1 ATOM 1810 O O . LEU A 0 220 . 19.219 2.768 -8.632 1.00 92.18 220 A 1 ATOM 1811 C CG . LEU A 0 220 . 21.273 -1.181 -9.951 1.00 92.18 220 A 1 ATOM 1812 C CD1 . LEU A 0 220 . 20.535 -2.509 -9.903 1.00 92.18 220 A 1 ATOM 1813 C CD2 . LEU A 0 220 . 22.086 -1.154 -11.244 1.00 92.18 220 A 1 ATOM 1814 N N . GLU A 0 221 . 19.428 2.897 -10.866 1.00 90.82 221 A 1 ATOM 1815 C CA . GLU A 0 221 . 18.268 3.754 -11.088 1.00 90.82 221 A 1 ATOM 1816 C C . GLU A 0 221 . 17.490 3.386 -12.354 1.00 90.82 221 A 1 ATOM 1817 C CB . GLU A 0 221 . 18.672 5.236 -11.076 1.00 90.82 221 A 1 ATOM 1818 O O . GLU A 0 221 . 17.952 2.653 -13.234 1.00 90.82 221 A 1 ATOM 1819 C CG . GLU A 0 221 . 19.620 5.672 -12.210 1.00 90.82 221 A 1 ATOM 1820 C CD . GLU A 0 221 . 19.818 7.199 -12.253 1.00 90.82 221 A 1 ATOM 1821 O OE1 . GLU A 0 221 . 20.352 7.720 -13.251 1.00 90.82 221 A 1 ATOM 1822 O OE2 . GLU A 0 221 . 19.396 7.893 -11.300 1.00 90.82 221 A 1 ATOM 1823 N N . THR A 0 222 . 16.263 3.887 -12.460 1.00 88.97 222 A 1 ATOM 1824 C CA . THR A 0 222 . 15.499 3.805 -13.706 1.00 88.97 222 A 1 ATOM 1825 C C . THR A 0 222 . 15.973 4.825 -14.731 1.00 88.97 222 A 1 ATOM 1826 C CB . THR A 0 222 . 13.993 3.943 -13.469 1.00 88.97 222 A 1 ATOM 1827 O O . THR A 0 222 . 16.343 5.943 -14.379 1.00 88.97 222 A 1 ATOM 1828 C CG2 . THR A 0 222 . 13.486 2.657 -12.823 1.00 88.97 222 A 1 ATOM 1829 O OG1 . THR A 0 222 . 13.703 5.050 -12.642 1.00 88.97 222 A 1 ATOM 1830 N N . SER A 0 223 . 15.909 4.452 -16.015 1.00 80.23 223 A 1 ATOM 1831 C CA . SER A 0 223 . 16.317 5.327 -17.114 1.00 80.23 223 A 1 ATOM 1832 C C . SER A 0 223 . 15.550 6.649 -17.128 1.00 80.23 223 A 1 ATOM 1833 C CB . SER A 0 223 . 16.079 4.641 -18.457 1.00 80.23 223 A 1 ATOM 1834 O O . SER A 0 223 . 14.345 6.678 -16.883 1.00 80.23 223 A 1 ATOM 1835 O OG . SER A 0 223 . 16.773 5.351 -19.462 1.00 80.23 223 A 1 ATOM 1836 N N . LYS A 0 224 . 16.249 7.725 -17.505 1.00 72.41 224 A 1 ATOM 1837 C CA . LYS A 0 224 . 15.659 9.033 -17.842 1.00 72.41 224 A 1 ATOM 1838 C C . LYS A 0 224 . 15.103 9.078 -19.272 1.00 72.41 224 A 1 ATOM 1839 C CB . LYS A 0 224 . 16.703 10.157 -17.659 1.00 72.41 224 A 1 ATOM 1840 O O . LYS A 0 224 . 14.512 10.075 -19.672 1.00 72.41 224 A 1 ATOM 1841 C CG . LYS A 0 224 . 17.469 10.061 -16.334 1.00 72.41 224 A 1 ATOM 1842 C CD . LYS A 0 224 . 18.306 11.305 -15.993 1.00 72.41 224 A 1 ATOM 1843 C CE . LYS A 0 224 . 19.000 11.138 -14.625 1.00 72.41 224 A 1 ATOM 1844 N NZ . LYS A 0 224 . 20.298 11.860 -14.558 1.00 72.41 224 A 1 ATOM 1845 N N . LEU A 0 225 . 15.373 8.050 -20.078 1.00 65.20 225 A 1 ATOM 1846 C CA . LEU A 0 225 . 15.008 8.017 -21.491 1.00 65.20 225 A 1 ATOM 1847 C C . LEU A 0 225 . 13.509 7.738 -21.640 1.00 65.20 225 A 1 ATOM 1848 C CB . LEU A 0 225 . 15.860 6.964 -22.226 1.00 65.20 225 A 1 ATOM 1849 O O . LEU A 0 225 . 12.972 6.855 -20.973 1.00 65.20 225 A 1 ATOM 1850 C CG . LEU A 0 225 . 17.380 7.232 -22.196 1.00 65.20 225 A 1 ATOM 1851 C CD1 . LEU A 0 225 . 18.138 6.003 -22.695 1.00 65.20 225 A 1 ATOM 1852 C CD2 . LEU A 0 225 . 17.757 8.423 -23.079 1.00 65.20 225 A 1 ATOM 1853 N N . LYS A 0 226 . 12.862 8.426 -22.593 1.00 59.76 226 A 1 ATOM 1854 C CA . LYS A 0 226 . 11.404 8.416 -22.845 1.00 59.76 226 A 1 ATOM 1855 C C . LYS A 0 226 . 10.750 7.032 -23.056 1.00 59.76 226 A 1 ATOM 1856 C CB . LYS A 0 226 . 11.094 9.334 -24.053 1.00 59.76 226 A 1 ATOM 1857 O O . LYS A 0 226 . 9.531 6.968 -23.181 1.00 59.76 226 A 1 ATOM 1858 C CG . LYS A 0 226 . 11.217 10.835 -23.734 1.00 59.76 226 A 1 ATOM 1859 C CD . LYS A 0 226 . 10.808 11.703 -24.939 1.00 59.76 226 A 1 ATOM 1860 C CE . LYS A 0 226 . 10.825 13.191 -24.557 1.00 59.76 226 A 1 ATOM 1861 N NZ . LYS A 0 226 . 10.442 14.067 -25.696 1.00 59.76 226 A 1 ATOM 1862 N N . ASN A 0 227 . 11.512 5.937 -23.138 1.00 57.94 227 A 1 ATOM 1863 C CA . ASN A 0 227 . 11.037 4.655 -23.672 1.00 57.94 227 A 1 ATOM 1864 C C . ASN A 0 227 . 11.433 3.385 -22.898 1.00 57.94 227 A 1 ATOM 1865 C CB . ASN A 0 227 . 11.464 4.574 -25.156 1.00 57.94 227 A 1 ATOM 1866 O O . ASN A 0 227 . 11.299 2.311 -23.471 1.00 57.94 227 A 1 ATOM 1867 C CG . ASN A 0 227 . 10.619 5.431 -26.076 1.00 57.94 227 A 1 ATOM 1868 N ND2 . ASN A 0 227 . 11.119 5.730 -27.250 1.00 57.94 227 A 1 ATOM 1869 O OD1 . ASN A 0 227 . 9.492 5.806 -25.795 1.00 57.94 227 A 1 ATOM 1870 N N . SER A 0 228 . 11.906 3.445 -21.649 1.00 67.29 228 A 1 ATOM 1871 C CA . SER A 0 228 . 12.546 2.255 -21.058 1.00 67.29 228 A 1 ATOM 1872 C C . SER A 0 228 . 11.796 1.596 -19.890 1.00 67.29 228 A 1 ATOM 1873 C CB . SER A 0 228 . 14.041 2.544 -20.862 1.00 67.29 228 A 1 ATOM 1874 O O . SER A 0 228 . 11.421 0.432 -20.004 1.00 67.29 228 A 1 ATOM 1875 O OG . SER A 0 228 . 14.522 2.213 -19.587 1.00 67.29 228 A 1 ATOM 1876 N N . HIS A 0 229 . 11.521 2.288 -18.778 1.00 80.03 229 A 1 ATOM 1877 C CA . HIS A 0 229 . 10.985 1.624 -17.569 1.00 80.03 229 A 1 ATOM 1878 C C . HIS A 0 229 . 9.557 2.038 -17.206 1.00 80.03 229 A 1 ATOM 1879 C CB . HIS A 0 229 . 11.964 1.814 -16.402 1.00 80.03 229 A 1 ATOM 1880 O O . HIS A 0 229 . 8.701 1.181 -16.974 1.00 80.03 229 A 1 ATOM 1881 C CG . HIS A 0 229 . 13.316 1.178 -16.638 1.00 80.03 229 A 1 ATOM 1882 C CD2 . HIS A 0 229 . 13.626 0.169 -17.513 1.00 80.03 229 A 1 ATOM 1883 N ND1 . HIS A 0 229 . 14.476 1.485 -15.967 1.00 80.03 229 A 1 ATOM 1884 C CE1 . HIS A 0 229 . 15.465 0.711 -16.446 1.00 80.03 229 A 1 ATOM 1885 N NE2 . HIS A 0 229 . 14.990 -0.084 -17.409 1.00 80.03 229 A 1 ATOM 1886 N N . PHE A 0 230 . 9.254 3.331 -17.225 1.00 85.87 230 A 1 ATOM 1887 C CA . PHE A 0 230 . 7.934 3.848 -16.874 1.00 85.87 230 A 1 ATOM 1888 C C . PHE A 0 230 . 7.322 4.645 -18.016 1.00 85.87 230 A 1 ATOM 1889 C CB . PHE A 0 230 . 8.036 4.705 -15.617 1.00 85.87 230 A 1 ATOM 1890 O O . PHE A 0 230 . 8.033 5.261 -18.810 1.00 85.87 230 A 1 ATOM 1891 C CG . PHE A 0 230 . 8.479 3.967 -14.368 1.00 85.87 230 A 1 ATOM 1892 C CD1 . PHE A 0 230 . 7.722 2.883 -13.884 1.00 85.87 230 A 1 ATOM 1893 C CD2 . PHE A 0 230 . 9.614 4.397 -13.655 1.00 85.87 230 A 1 ATOM 1894 C CE1 . PHE A 0 230 . 8.098 2.234 -12.695 1.00 85.87 230 A 1 ATOM 1895 C CE2 . PHE A 0 230 . 9.982 3.754 -12.461 1.00 85.87 230 A 1 ATOM 1896 C CZ . PHE A 0 230 . 9.234 2.662 -11.988 1.00 85.87 230 A 1 ATOM 1897 N N . THR A 0 231 . 5.995 4.652 -18.067 1.00 81.05 231 A 1 ATOM 1898 C CA . THR A 0 231 . 5.259 5.638 -18.852 1.00 81.05 231 A 1 ATOM 1899 C C . THR A 0 231 . 5.017 6.878 -17.995 1.00 81.05 231 A 1 ATOM 1900 C CB . THR A 0 231 . 3.925 5.065 -19.327 1.00 81.05 231 A 1 ATOM 1901 O O . THR A 0 231 . 4.338 6.803 -16.974 1.00 81.05 231 A 1 ATOM 1902 C CG2 . THR A 0 231 . 3.216 6.053 -20.244 1.00 81.05 231 A 1 ATOM 1903 O OG1 . THR A 0 231 . 4.103 3.876 -20.068 1.00 81.05 231 A 1 ATOM 1904 N N . GLU A 0 232 . 5.548 8.025 -18.414 1.00 74.75 232 A 1 ATOM 1905 C CA . GLU A 0 232 . 5.334 9.306 -17.730 1.00 74.75 232 A 1 ATOM 1906 C C . GLU A 0 232 . 3.892 9.813 -17.915 1.00 74.75 232 A 1 ATOM 1907 C CB . GLU A 0 232 . 6.341 10.354 -18.232 1.00 74.75 232 A 1 ATOM 1908 O O . GLU A 0 232 . 3.310 9.713 -19.000 1.00 74.75 232 A 1 ATOM 1909 C CG . GLU A 0 232 . 7.804 9.974 -17.940 1.00 74.75 232 A 1 ATOM 1910 C CD . GLU A 0 232 . 8.827 10.976 -18.504 1.00 74.75 232 A 1 ATOM 1911 O OE1 . GLU A 0 232 . 10.035 10.751 -18.267 1.00 74.75 232 A 1 ATOM 1912 O OE2 . GLU A 0 232 . 8.422 11.948 -19.183 1.00 74.75 232 A 1 ATOM 1913 N N . GLY A 0 233 . 3.315 10.387 -16.857 1.00 73.86 233 A 1 ATOM 1914 C CA . GLY A 0 233 . 1.975 10.974 -16.877 1.00 73.86 233 A 1 ATOM 1915 C C . GLY A 0 233 . 1.474 11.339 -15.480 1.00 73.86 233 A 1 ATOM 1916 O O . GLY A 0 233 . 1.896 10.745 -14.493 1.00 73.86 233 A 1 ATOM 1917 N N . TYR A 0 234 . 0.544 12.297 -15.396 1.00 73.31 234 A 1 ATOM 1918 C CA . TYR A 0 234 . -0.062 12.730 -14.124 1.00 73.31 234 A 1 ATOM 1919 C C . TYR A 0 234 . -0.861 11.615 -13.422 1.00 73.31 234 A 1 ATOM 1920 C CB . TYR A 0 234 . -0.946 13.966 -14.373 1.00 73.31 234 A 1 ATOM 1921 O O . TYR A 0 234 . -1.089 11.682 -12.222 1.00 73.31 234 A 1 ATOM 1922 C CG . TYR A 0 234 . -2.129 13.726 -15.298 1.00 73.31 234 A 1 ATOM 1923 C CD1 . TYR A 0 234 . -2.005 13.960 -16.683 1.00 73.31 234 A 1 ATOM 1924 C CD2 . TYR A 0 234 . -3.344 13.233 -14.779 1.00 73.31 234 A 1 ATOM 1925 C CE1 . TYR A 0 234 . -3.068 13.640 -17.550 1.00 73.31 234 A 1 ATOM 1926 C CE2 . TYR A 0 234 . -4.405 12.902 -15.647 1.00 73.31 234 A 1 ATOM 1927 O OH . TYR A 0 234 . -5.187 12.610 -17.909 1.00 73.31 234 A 1 ATOM 1928 C CZ . TYR A 0 234 . -4.252 13.069 -17.040 1.00 73.31 234 A 1 ATOM 1929 N N . GLU A 0 235 . -1.253 10.579 -14.165 1.00 78.81 235 A 1 ATOM 1930 C CA . GLU A 0 235 . -1.995 9.403 -13.687 1.00 78.81 235 A 1 ATOM 1931 C C . GLU A 0 235 . -1.081 8.358 -13.024 1.00 78.81 235 A 1 ATOM 1932 C CB . GLU A 0 235 . -2.733 8.767 -14.881 1.00 78.81 235 A 1 ATOM 1933 O O . GLU A 0 235 . -1.555 7.328 -12.545 1.00 78.81 235 A 1 ATOM 1934 C CG . GLU A 0 235 . -3.712 9.746 -15.554 1.00 78.81 235 A 1 ATOM 1935 C CD . GLU A 0 235 . -4.193 9.366 -16.961 1.00 78.81 235 A 1 ATOM 1936 O OE1 . GLU A 0 235 . -5.260 9.895 -17.356 1.00 78.81 235 A 1 ATOM 1937 O OE2 . GLU A 0 235 . -3.428 8.699 -17.700 1.00 78.81 235 A 1 ATOM 1938 N N . PHE A 0 236 . 0.238 8.581 -13.020 1.00 87.75 236 A 1 ATOM 1939 C CA . PHE A 0 236 . 1.181 7.648 -12.422 1.00 87.75 236 A 1 ATOM 1940 C C . PHE A 0 236 . 1.122 7.709 -10.893 1.00 87.75 236 A 1 ATOM 1941 C CB . PHE A 0 236 . 2.603 7.902 -12.940 1.00 87.75 236 A 1 ATOM 1942 O O . PHE A 0 236 . 1.262 8.779 -10.301 1.00 87.75 236 A 1 ATOM 1943 C CG . PHE A 0 236 . 3.565 6.781 -12.591 1.00 87.75 236 A 1 ATOM 1944 C CD1 . PHE A 0 236 . 4.016 6.604 -11.269 1.00 87.75 236 A 1 ATOM 1945 C CD2 . PHE A 0 236 . 3.955 5.863 -13.581 1.00 87.75 236 A 1 ATOM 1946 C CE1 . PHE A 0 236 . 4.826 5.507 -10.940 1.00 87.75 236 A 1 ATOM 1947 C CE2 . PHE A 0 236 . 4.794 4.783 -13.257 1.00 87.75 236 A 1 ATOM 1948 C CZ . PHE A 0 236 . 5.234 4.606 -11.935 1.00 87.75 236 A 1 ATOM 1949 N N . MET A 0 237 . 1.031 6.551 -10.235 1.00 89.99 237 A 1 ATOM 1950 C CA . MET A 0 237 . 1.143 6.459 -8.775 1.00 89.99 237 A 1 ATOM 1951 C C . MET A 0 237 . 1.824 5.177 -8.312 1.00 89.99 237 A 1 ATOM 1952 C CB . MET A 0 237 . -0.236 6.528 -8.114 1.00 89.99 237 A 1 ATOM 1953 O O . MET A 0 237 . 1.462 4.085 -8.739 1.00 89.99 237 A 1 ATOM 1954 C CG . MET A 0 237 . -0.874 7.918 -8.161 1.00 89.99 237 A 1 ATOM 1955 S SD . MET A 0 237 . -1.986 8.235 -6.763 1.00 89.99 237 A 1 ATOM 1956 C CE . MET A 0 237 . -3.039 6.769 -6.872 1.00 89.99 237 A 1 ATOM 1957 N N . PHE A 0 238 . 2.745 5.289 -7.355 1.00 93.24 238 A 1 ATOM 1958 C CA . PHE A 0 238 . 3.253 4.138 -6.609 1.00 93.24 238 A 1 ATOM 1959 C C . PHE A 0 238 . 2.301 3.769 -5.459 1.00 93.24 238 A 1 ATOM 1960 C CB . PHE A 0 238 . 4.676 4.419 -6.107 1.00 93.24 238 A 1 ATOM 1961 O O . PHE A 0 238 . 1.730 4.652 -4.816 1.00 93.24 238 A 1 ATOM 1962 C CG . PHE A 0 238 . 5.715 4.561 -7.197 1.00 93.24 238 A 1 ATOM 1963 C CD1 . PHE A 0 238 . 6.146 3.412 -7.885 1.00 93.24 238 A 1 ATOM 1964 C CD2 . PHE A 0 238 . 6.281 5.813 -7.503 1.00 93.24 238 A 1 ATOM 1965 C CE1 . PHE A 0 238 . 7.124 3.510 -8.889 1.00 93.24 238 A 1 ATOM 1966 C CE2 . PHE A 0 238 . 7.269 5.908 -8.500 1.00 93.24 238 A 1 ATOM 1967 C CZ . PHE A 0 238 . 7.692 4.759 -9.191 1.00 93.24 238 A 1 ATOM 1968 N N . TYR A 0 239 . 2.162 2.469 -5.178 1.00 93.43 239 A 1 ATOM 1969 C CA . TYR A 0 239 . 1.317 1.950 -4.092 1.00 93.43 239 A 1 ATOM 1970 C C . TYR A 0 239 . 2.106 1.229 -3.004 1.00 93.43 239 A 1 ATOM 1971 C CB . TYR A 0 239 . 0.249 1.005 -4.656 1.00 93.43 239 A 1 ATOM 1972 O O . TYR A 0 239 . 1.870 1.464 -1.821 1.00 93.43 239 A 1 ATOM 1973 C CG . TYR A 0 239 . -0.907 1.739 -5.286 1.00 93.43 239 A 1 ATOM 1974 C CD1 . TYR A 0 239 . -2.082 1.958 -4.542 1.00 93.43 239 A 1 ATOM 1975 C CD2 . TYR A 0 239 . -0.790 2.240 -6.594 1.00 93.43 239 A 1 ATOM 1976 C CE1 . TYR A 0 239 . -3.152 2.668 -5.113 1.00 93.43 239 A 1 ATOM 1977 C CE2 . TYR A 0 239 . -1.836 2.995 -7.147 1.00 93.43 239 A 1 ATOM 1978 O OH . TYR A 0 239 . -4.028 3.919 -6.945 1.00 93.43 239 A 1 ATOM 1979 C CZ . TYR A 0 239 . -3.018 3.199 -6.411 1.00 93.43 239 A 1 ATOM 1980 N N . LYS A 0 240 . 3.007 0.320 -3.386 1.00 94.95 240 A 1 ATOM 1981 C CA . LYS A 0 240 . 3.742 -0.518 -2.432 1.00 94.95 240 A 1 ATOM 1982 C C . LYS A 0 240 . 4.992 -1.109 -3.076 1.00 94.95 240 A 1 ATOM 1983 C CB . LYS A 0 240 . 2.805 -1.642 -1.944 1.00 94.95 240 A 1 ATOM 1984 O O . LYS A 0 240 . 4.973 -1.451 -4.259 1.00 94.95 240 A 1 ATOM 1985 C CG . LYS A 0 240 . 3.319 -2.420 -0.718 1.00 94.95 240 A 1 ATOM 1986 C CD . LYS A 0 240 . 2.567 -2.103 0.581 1.00 94.95 240 A 1 ATOM 1987 C CE . LYS A 0 240 . 3.218 -2.888 1.730 1.00 94.95 240 A 1 ATOM 1988 N NZ . LYS A 0 240 . 2.577 -2.601 3.039 1.00 94.95 240 A 1 ATOM 1989 N N . ILE A 0 241 . 6.037 -1.278 -2.273 1.00 96.34 241 A 1 ATOM 1990 C CA . ILE A 0 241 . 7.185 -2.128 -2.580 1.00 96.34 241 A 1 ATOM 1991 C C . ILE A 0 241 . 7.084 -3.370 -1.684 1.00 96.34 241 A 1 ATOM 1992 C CB . ILE A 0 241 . 8.512 -1.360 -2.405 1.00 96.34 241 A 1 ATOM 1993 O O . ILE A 0 241 . 6.808 -3.255 -0.493 1.00 96.34 241 A 1 ATOM 1994 C CG1 . ILE A 0 241 . 8.545 -0.074 -3.268 1.00 96.34 241 A 1 ATOM 1995 C CG2 . ILE A 0 241 . 9.696 -2.281 -2.765 1.00 96.34 241 A 1 ATOM 1996 C CD1 . ILE A 0 241 . 9.679 0.883 -2.883 1.00 96.34 241 A 1 ATOM 1997 N N . LEU A 0 242 . 7.240 -4.556 -2.265 1.00 95.16 242 A 1 ATOM 1998 C CA . LEU A 0 242 . 7.262 -5.835 -1.561 1.00 95.16 242 A 1 ATOM 1999 C C . LEU A 0 242 . 8.676 -6.407 -1.610 1.00 95.16 242 A 1 ATOM 2000 C CB . LEU A 0 242 . 6.258 -6.828 -2.177 1.00 95.16 242 A 1 ATOM 2001 O O . LEU A 0 242 . 9.304 -6.423 -2.673 1.00 95.16 242 A 1 ATOM 2002 C CG . LEU A 0 242 . 4.812 -6.323 -2.308 1.00 95.16 242 A 1 ATOM 2003 C CD1 . LEU A 0 242 . 3.969 -7.339 -3.080 1.00 95.16 242 A 1 ATOM 2004 C CD2 . LEU A 0 242 . 4.188 -6.101 -0.930 1.00 95.16 242 A 1 ATOM 2005 N N . SER A 0 243 . 9.138 -6.922 -0.476 1.00 93.06 243 A 1 ATOM 2006 C CA . SER A 0 243 . 10.460 -7.527 -0.332 1.00 93.06 243 A 1 ATOM 2007 C C . SER A 0 243 . 10.387 -9.044 -0.285 1.00 93.06 243 A 1 ATOM 2008 C CB . SER A 0 243 . 11.135 -7.026 0.943 1.00 93.06 243 A 1 ATOM 2009 O O . SER A 0 243 . 9.649 -9.608 0.518 1.00 93.06 243 A 1 ATOM 2010 O OG . SER A 0 243 . 11.370 -5.649 0.836 1.00 93.06 243 A 1 ATOM 2011 N N . LEU A 0 244 . 11.205 -9.696 -1.111 1.00 90.62 244 A 1 ATOM 2012 C CA . LEU A 0 244 . 11.590 -11.099 -0.971 1.00 90.62 244 A 1 ATOM 2013 C C . LEU A 0 244 . 13.121 -11.216 -1.072 1.00 90.62 244 A 1 ATOM 2014 C CB . LEU A 0 244 . 10.914 -11.952 -2.062 1.00 90.62 244 A 1 ATOM 2015 O O . LEU A 0 244 . 13.759 -10.313 -1.620 1.00 90.62 244 A 1 ATOM 2016 C CG . LEU A 0 244 . 9.423 -12.284 -1.864 1.00 90.62 244 A 1 ATOM 2017 C CD1 . LEU A 0 244 . 9.034 -13.324 -2.921 1.00 90.62 244 A 1 ATOM 2018 C CD2 . LEU A 0 244 . 9.117 -12.908 -0.503 1.00 90.62 244 A 1 ATOM 2019 N N . PRO A 0 245 . 13.735 -12.323 -0.623 1.00 89.34 245 A 1 ATOM 2020 C CA . PRO A 0 245 . 15.173 -12.522 -0.786 1.00 89.34 245 A 1 ATOM 2021 C C . PRO A 0 245 . 15.610 -12.344 -2.248 1.00 89.34 245 A 1 ATOM 2022 C CB . PRO A 0 245 . 15.451 -13.934 -0.263 1.00 89.34 245 A 1 ATOM 2023 O O . PRO A 0 245 . 15.075 -12.984 -3.156 1.00 89.34 245 A 1 ATOM 2024 C CG . PRO A 0 245 . 14.328 -14.158 0.749 1.00 89.34 245 A 1 ATOM 2025 C CD . PRO A 0 245 . 13.144 -13.428 0.119 1.00 89.34 245 A 1 ATOM 2026 N N . GLY A 0 246 . 16.556 -11.435 -2.493 1.00 92.09 246 A 1 ATOM 2027 C CA . GLY A 0 246 . 17.110 -11.170 -3.828 1.00 92.09 246 A 1 ATOM 2028 C C . GLY A 0 246 . 16.195 -10.412 -4.806 1.00 92.09 246 A 1 ATOM 2029 O O . GLY A 0 246 . 16.617 -10.111 -5.927 1.00 92.09 246 A 1 ATOM 2030 N N . LYS A 0 247 . 14.944 -10.114 -4.428 1.00 94.28 247 A 1 ATOM 2031 C CA . LYS A 0 247 . 13.907 -9.567 -5.319 1.00 94.28 247 A 1 ATOM 2032 C C . LYS A 0 247 . 13.120 -8.442 -4.646 1.00 94.28 247 A 1 ATOM 2033 C CB . LYS A 0 247 . 12.941 -10.686 -5.751 1.00 94.28 247 A 1 ATOM 2034 O O . LYS A 0 247 . 12.776 -8.516 -3.467 1.00 94.28 247 A 1 ATOM 2035 C CG . LYS A 0 247 . 13.585 -11.804 -6.590 1.00 94.28 247 A 1 ATOM 2036 C CD . LYS A 0 247 . 12.533 -12.870 -6.930 1.00 94.28 247 A 1 ATOM 2037 C CE . LYS A 0 247 . 13.059 -14.018 -7.800 1.00 94.28 247 A 1 ATOM 2038 N NZ . LYS A 0 247 . 11.936 -14.909 -8.207 1.00 94.28 247 A 1 ATOM 2039 N N . ARG A 0 248 . 12.752 -7.414 -5.405 1.00 96.19 248 A 1 ATOM 2040 C CA . ARG A 0 248 . 11.760 -6.416 -4.975 1.00 96.19 248 A 1 ATOM 2041 C C . ARG A 0 248 . 10.655 -6.339 -6.010 1.00 96.19 248 A 1 ATOM 2042 C CB . ARG A 0 248 . 12.389 -5.036 -4.716 1.00 96.19 248 A 1 ATOM 2043 O O . ARG A 0 248 . 10.931 -6.395 -7.209 1.00 96.19 248 A 1 ATOM 2044 C CG . ARG A 0 248 . 13.585 -5.029 -3.752 1.00 96.19 248 A 1 ATOM 2045 C CD . ARG A 0 248 . 13.140 -5.196 -2.295 1.00 96.19 248 A 1 ATOM 2046 N NE . ARG A 0 248 . 14.291 -5.311 -1.379 1.00 96.19 248 A 1 ATOM 2047 N NH1 . ARG A 0 248 . 14.587 -7.602 -1.456 1.00 96.19 248 A 1 ATOM 2048 N NH2 . ARG A 0 248 . 15.876 -6.437 -0.153 1.00 96.19 248 A 1 ATOM 2049 C CZ . ARG A 0 248 . 14.904 -6.426 -1.009 1.00 96.19 248 A 1 ATOM 2050 N N . TYR A 0 249 . 9.422 -6.196 -5.544 1.00 97.56 249 A 1 ATOM 2051 C CA . TYR A 0 249 . 8.267 -6.005 -6.410 1.00 97.56 249 A 1 ATOM 2052 C C . TYR A 0 249 . 7.660 -4.643 -6.162 1.00 97.56 249 A 1 ATOM 2053 C CB . TYR A 0 249 . 7.215 -7.098 -6.248 1.00 97.56 249 A 1 ATOM 2054 O O . TYR A 0 249 . 7.385 -4.291 -5.022 1.00 97.56 249 A 1 ATOM 2055 C CG . TYR A 0 249 . 7.759 -8.489 -6.440 1.00 97.56 249 A 1 ATOM 2056 C CD1 . TYR A 0 249 . 7.619 -9.132 -7.684 1.00 97.56 249 A 1 ATOM 2057 C CD2 . TYR A 0 249 . 8.417 -9.125 -5.370 1.00 97.56 249 A 1 ATOM 2058 C CE1 . TYR A 0 249 . 8.118 -10.436 -7.848 1.00 97.56 249 A 1 ATOM 2059 C CE2 . TYR A 0 249 . 8.932 -10.417 -5.539 1.00 97.56 249 A 1 ATOM 2060 O OH . TYR A 0 249 . 9.209 -12.339 -6.920 1.00 97.56 249 A 1 ATOM 2061 C CZ . TYR A 0 249 . 8.761 -11.077 -6.770 1.00 97.56 249 A 1 ATOM 2062 N N . VAL A 0 250 . 7.427 -3.883 -7.220 1.00 97.41 250 A 1 ATOM 2063 C CA . VAL A 0 250 . 6.864 -2.539 -7.134 1.00 97.41 250 A 1 ATOM 2064 C C . VAL A 0 250 . 5.483 -2.567 -7.765 1.00 97.41 250 A 1 ATOM 2065 C CB . VAL A 0 250 . 7.790 -1.502 -7.792 1.00 97.41 250 A 1 ATOM 2066 O O . VAL A 0 250 . 5.351 -2.886 -8.945 1.00 97.41 250 A 1 ATOM 2067 C CG1 . VAL A 0 250 . 7.287 -0.085 -7.500 1.00 97.41 250 A 1 ATOM 2068 C CG2 . VAL A 0 250 . 9.233 -1.615 -7.276 1.00 97.41 250 A 1 ATOM 2069 N N . VAL A 0 251 . 4.459 -2.239 -6.982 1.00 97.79 251 A 1 ATOM 2070 C CA . VAL A 0 251 . 3.077 -2.098 -7.452 1.00 97.79 251 A 1 ATOM 2071 C C . VAL A 0 251 . 2.791 -0.621 -7.690 1.00 97.79 251 A 1 ATOM 2072 C CB . VAL A 0 251 . 2.064 -2.721 -6.475 1.00 97.79 251 A 1 ATOM 2073 O O . VAL A 0 251 . 2.984 0.210 -6.798 1.00 97.79 251 A 1 ATOM 2074 C CG1 . VAL A 0 251 . 0.637 -2.637 -7.034 1.00 97.79 251 A 1 ATOM 2075 C CG2 . VAL A 0 251 . 2.377 -4.202 -6.219 1.00 97.79 251 A 1 ATOM 2076 N N . PHE A 0 252 . 2.343 -0.291 -8.897 1.00 95.82 252 A 1 ATOM 2077 C CA . PHE A 0 252 . 2.103 1.084 -9.329 1.00 95.82 252 A 1 ATOM 2078 C C . PHE A 0 252 . 1.016 1.153 -10.402 1.00 95.82 252 A 1 ATOM 2079 C CB . PHE A 0 252 . 3.416 1.719 -9.817 1.00 95.82 252 A 1 ATOM 2080 O O . PHE A 0 252 . 0.585 0.136 -10.935 1.00 95.82 252 A 1 ATOM 2081 C CG . PHE A 0 252 . 4.059 1.040 -11.005 1.00 95.82 252 A 1 ATOM 2082 C CD1 . PHE A 0 252 . 4.868 -0.088 -10.800 1.00 95.82 252 A 1 ATOM 2083 C CD2 . PHE A 0 252 . 3.868 1.535 -12.307 1.00 95.82 252 A 1 ATOM 2084 C CE1 . PHE A 0 252 . 5.476 -0.726 -11.887 1.00 95.82 252 A 1 ATOM 2085 C CE2 . PHE A 0 252 . 4.497 0.906 -13.396 1.00 95.82 252 A 1 ATOM 2086 C CZ . PHE A 0 252 . 5.301 -0.228 -13.188 1.00 95.82 252 A 1 ATOM 2087 N N . GLN A 0 253 . 0.573 2.360 -10.720 1.00 93.27 253 A 1 ATOM 2088 C CA . GLN A 0 253 . -0.298 2.671 -11.845 1.00 93.27 253 A 1 ATOM 2089 C C . GLN A 0 253 . 0.459 3.504 -12.863 1.00 93.27 253 A 1 ATOM 2090 C CB . GLN A 0 253 . -1.527 3.432 -11.355 1.00 93.27 253 A 1 ATOM 2091 O O . GLN A 0 253 . 1.253 4.361 -12.483 1.00 93.27 253 A 1 ATOM 2092 C CG . GLN A 0 253 . -2.510 2.477 -10.683 1.00 93.27 253 A 1 ATOM 2093 C CD . GLN A 0 253 . -3.669 3.208 -10.031 1.00 93.27 253 A 1 ATOM 2094 N NE2 . GLN A 0 253 . -4.552 2.468 -9.420 1.00 93.27 253 A 1 ATOM 2095 O OE1 . GLN A 0 253 . -3.785 4.418 -10.006 1.00 93.27 253 A 1 ATOM 2096 N N . GLU A 0 254 . 0.203 3.262 -14.144 1.00 90.39 254 A 1 ATOM 2097 C CA . GLU A 0 254 . 0.737 4.075 -15.235 1.00 90.39 254 A 1 ATOM 2098 C C . GLU A 0 254 . -0.231 4.117 -16.429 1.00 90.39 254 A 1 ATOM 2099 C CB . GLU A 0 254 . 2.121 3.553 -15.667 1.00 90.39 254 A 1 ATOM 2100 O O . GLU A 0 254 . -1.038 3.191 -16.599 1.00 90.39 254 A 1 ATOM 2101 C CG . GLU A 0 254 . 2.067 2.194 -16.380 1.00 90.39 254 A 1 ATOM 2102 C CD . GLU A 0 254 . 3.432 1.684 -16.847 1.00 90.39 254 A 1 ATOM 2103 O OE1 . GLU A 0 254 . 3.482 0.521 -17.312 1.00 90.39 254 A 1 ATOM 2104 O OE2 . GLU A 0 254 . 4.466 2.392 -16.783 1.00 90.39 254 A 1 ATOM 2105 N N . PRO A 0 255 . -0.128 5.134 -17.304 1.00 87.25 255 A 1 ATOM 2106 C CA . PRO A 0 255 . -0.867 5.154 -18.561 1.00 87.25 255 A 1 ATOM 2107 C C . PRO A 0 255 . -0.474 3.978 -19.472 1.00 87.25 255 A 1 ATOM 2108 C CB . PRO A 0 255 . -0.582 6.515 -19.207 1.00 87.25 255 A 1 ATOM 2109 O O . PRO A 0 255 . 0.708 3.699 -19.708 1.00 87.25 255 A 1 ATOM 2110 C CG . PRO A 0 255 . -0.045 7.375 -18.064 1.00 87.25 255 A 1 ATOM 2111 C CD . PRO A 0 255 . 0.623 6.370 -17.132 1.00 87.25 255 A 1 ATOM 2112 N N . ALA A 0 256 . -1.478 3.304 -20.025 1.00 87.07 256 A 1 ATOM 2113 C CA . ALA A 0 256 . -1.334 2.151 -20.903 1.00 87.07 256 A 1 ATOM 2114 C C . ALA A 0 256 . -1.047 2.586 -22.347 1.00 87.07 256 A 1 ATOM 2115 C CB . ALA A 0 256 . -2.598 1.300 -20.779 1.00 87.07 256 A 1 ATOM 2116 O O . ALA A 0 256 . -1.936 2.694 -23.190 1.00 87.07 256 A 1 ATOM 2117 N N . ILE A 0 257 . 0.218 2.852 -22.664 1.00 77.82 257 A 1 ATOM 2118 C CA . ILE A 0 257 . 0.626 3.247 -24.023 1.00 77.82 257 A 1 ATOM 2119 C C . ILE A 0 257 . 0.317 2.182 -25.079 1.00 77.82 257 A 1 ATOM 2120 C CB . ILE A 0 257 . 2.115 3.635 -24.072 1.00 77.82 257 A 1 ATOM 2121 O O . ILE A 0 257 . 0.126 2.521 -26.244 1.00 77.82 257 A 1 ATOM 2122 C CG1 . ILE A 0 257 . 3.027 2.557 -23.442 1.00 77.82 257 A 1 ATOM 2123 C CG2 . ILE A 0 257 . 2.270 5.004 -23.402 1.00 77.82 257 A 1 ATOM 2124 C CD1 . ILE A 0 257 . 4.519 2.804 -23.692 1.00 77.82 257 A 1 ATOM 2125 N N . GLU A 0 258 . 0.221 0.909 -24.690 1.00 78.94 258 A 1 ATOM 2126 C CA . GLU A 0 258 . -0.122 -0.184 -25.600 1.00 78.94 258 A 1 ATOM 2127 C C . GLU A 0 258 . -1.579 -0.168 -26.078 1.00 78.94 258 A 1 ATOM 2128 C CB . GLU A 0 258 . 0.277 -1.534 -24.994 1.00 78.94 258 A 1 ATOM 2129 O O . GLU A 0 258 . -1.894 -0.812 -27.081 1.00 78.94 258 A 1 ATOM 2130 C CG . GLU A 0 258 . -0.612 -2.050 -23.849 1.00 78.94 258 A 1 ATOM 2131 C CD . GLU A 0 258 . -0.199 -1.592 -22.447 1.00 78.94 258 A 1 ATOM 2132 O OE1 . GLU A 0 258 . -0.506 -2.339 -21.488 1.00 78.94 258 A 1 ATOM 2133 O OE2 . GLU A 0 258 . 0.425 -0.520 -22.276 1.00 78.94 258 A 1 ATOM 2134 N N . THR A 0 259 . -2.466 0.568 -25.399 1.00 76.13 259 A 1 ATOM 2135 C CA . THR A 0 259 . -3.868 0.722 -25.816 1.00 76.13 259 A 1 ATOM 2136 C C . THR A 0 259 . -4.119 2.006 -26.593 1.00 76.13 259 A 1 ATOM 2137 C CB . THR A 0 259 . -4.840 0.659 -24.636 1.00 76.13 259 A 1 ATOM 2138 O O . THR A 0 259 . -5.033 2.028 -27.410 1.00 76.13 259 A 1 ATOM 2139 C CG2 . THR A 0 259 . -4.699 -0.631 -23.837 1.00 76.13 259 A 1 ATOM 2140 O OG1 . THR A 0 259 . -4.630 1.717 -23.742 1.00 76.13 259 A 1 ATOM 2141 N N . GLN A 0 260 . -3.296 3.044 -26.405 1.00 59.29 260 A 1 ATOM 2142 C CA . GLN A 0 260 . -3.500 4.377 -26.994 1.00 59.29 260 A 1 ATOM 2143 C C . GLN A 0 260 . -3.586 4.375 -28.531 1.00 59.29 260 A 1 ATOM 2144 C CB . GLN A 0 260 . -2.369 5.315 -26.532 1.00 59.29 260 A 1 ATOM 2145 O O . GLN A 0 260 . -4.215 5.251 -29.107 1.00 59.29 260 A 1 ATOM 2146 C CG . GLN A 0 260 . -2.505 5.690 -25.048 1.00 59.29 260 A 1 ATOM 2147 C CD . GLN A 0 260 . -1.338 6.512 -24.505 1.00 59.29 260 A 1 ATOM 2148 N NE2 . GLN A 0 260 . -1.311 6.758 -23.212 1.00 59.29 260 A 1 ATOM 2149 O OE1 . GLN A 0 260 . -0.421 6.933 -25.193 1.00 59.29 260 A 1 ATOM 2150 N N . LEU A 0 261 . -3.000 3.384 -29.212 1.00 52.97 261 A 1 ATOM 2151 C CA . LEU A 0 261 . -3.064 3.266 -30.678 1.00 52.97 261 A 1 ATOM 2152 C C . LEU A 0 261 . -4.289 2.496 -31.196 1.00 52.97 261 A 1 ATOM 2153 C CB . LEU A 0 261 . -1.746 2.664 -31.189 1.00 52.97 261 A 1 ATOM 2154 O O . LEU A 0 261 . -4.488 2.415 -32.404 1.00 52.97 261 A 1 ATOM 2155 C CG . LEU A 0 261 . -0.563 3.636 -31.038 1.00 52.97 261 A 1 ATOM 2156 C CD1 . LEU A 0 261 . 0.740 2.900 -31.298 1.00 52.97 261 A 1 ATOM 2157 C CD2 . LEU A 0 261 . -0.624 4.797 -32.033 1.00 52.97 261 A 1 ATOM 2158 N N . ARG A 0 262 . -5.103 1.916 -30.307 1.00 49.66 262 A 1 ATOM 2159 C CA . ARG A 0 262 . -6.392 1.308 -30.675 1.00 49.66 262 A 1 ATOM 2160 C C . ARG A 0 262 . -7.544 2.311 -30.663 1.00 49.66 262 A 1 ATOM 2161 C CB . ARG A 0 262 . -6.705 0.123 -29.750 1.00 49.66 262 A 1 ATOM 2162 O O . ARG A 0 262 . -8.613 1.983 -31.168 1.00 49.66 262 A 1 ATOM 2163 C CG . ARG A 0 262 . -5.826 -1.096 -30.051 1.00 49.66 262 A 1 ATOM 2164 C CD . ARG A 0 262 . -6.274 -2.272 -29.178 1.00 49.66 262 A 1 ATOM 2165 N NE . ARG A 0 262 . -5.785 -3.561 -29.704 1.00 49.66 262 A 1 ATOM 2166 N NH1 . ARG A 0 262 . -7.138 -4.910 -28.431 1.00 49.66 262 A 1 ATOM 2167 N NH2 . ARG A 0 262 . -5.803 -5.826 -29.964 1.00 49.66 262 A 1 ATOM 2168 C CZ . ARG A 0 262 . -6.240 -4.754 -29.364 1.00 49.66 262 A 1 ATOM 2169 N N . GLU A 0 263 . -7.349 3.489 -30.080 1.00 49.04 263 A 1 ATOM 2170 C CA . GLU A 0 263 . -8.409 4.476 -29.899 1.00 49.04 263 A 1 ATOM 2171 C C . GLU A 0 263 . -8.536 5.405 -31.108 1.00 49.04 263 A 1 ATOM 2172 C CB . GLU A 0 263 . -8.228 5.228 -28.572 1.00 49.04 263 A 1 ATOM 2173 O O . GLU A 0 263 . -7.560 5.789 -31.753 1.00 49.04 263 A 1 ATOM 2174 C CG . GLU A 0 263 . -8.572 4.297 -27.395 1.00 49.04 263 A 1 ATOM 2175 C CD . GLU A 0 263 . -8.298 4.901 -26.010 1.00 49.04 263 A 1 ATOM 2176 O OE1 . GLU A 0 263 . -8.296 4.098 -25.048 1.00 49.04 263 A 1 ATOM 2177 O OE2 . GLU A 0 263 . -8.035 6.121 -25.918 1.00 49.04 263 A 1 ATOM 2178 N N . ASN A 0 264 . -9.786 5.734 -31.428 1.00 41.90 264 A 1 ATOM 2179 C CA . ASN A 0 264 . -10.151 6.646 -32.494 1.00 41.90 264 A 1 ATOM 2180 C C . ASN A 0 264 . -9.577 8.050 -32.192 1.00 41.90 264 A 1 ATOM 2181 C CB . ASN A 0 264 . -11.692 6.627 -32.564 1.00 41.90 264 A 1 ATOM 2182 O O . ASN A 0 264 . -9.916 8.602 -31.144 1.00 41.90 264 A 1 ATOM 2183 C CG . ASN A 0 264 . -12.252 7.504 -33.657 1.00 41.90 264 A 1 ATOM 2184 N ND2 . ASN A 0 264 . -13.554 7.548 -33.813 1.00 41.90 264 A 1 ATOM 2185 O OD1 . ASN A 0 264 . -11.527 8.151 -34.385 1.00 41.90 264 A 1 ATOM 2186 N N . PRO A 0 265 . -8.785 8.673 -33.091 1.00 48.96 265 A 1 ATOM 2187 C CA . PRO A 0 265 . -8.301 10.047 -32.915 1.00 48.96 265 A 1 ATOM 2188 C C . PRO A 0 265 . -9.419 11.070 -32.661 1.00 48.96 265 A 1 ATOM 2189 C CB . PRO A 0 265 . -7.563 10.391 -34.215 1.00 48.96 265 A 1 ATOM 2190 O O . PRO A 0 265 . -9.168 12.117 -32.072 1.00 48.96 265 A 1 ATOM 2191 C CG . PRO A 0 265 . -7.160 9.034 -34.786 1.00 48.96 265 A 1 ATOM 2192 C CD . PRO A 0 265 . -8.279 8.106 -34.330 1.00 48.96 265 A 1 ATOM 2193 N N . TRP A 0 266 . -10.648 10.765 -33.097 1.00 45.08 266 A 1 ATOM 2194 C CA . TRP A 0 266 . -11.827 11.620 -32.941 1.00 45.08 266 A 1 ATOM 2195 C C . TRP A 0 266 . -12.501 11.512 -31.564 1.00 45.08 266 A 1 ATOM 2196 C CB . TRP A 0 266 . -12.819 11.308 -34.071 1.00 45.08 266 A 1 ATOM 2197 O O . TRP A 0 266 . -13.309 12.371 -31.224 1.00 45.08 266 A 1 ATOM 2198 C CG . TRP A 0 266 . -12.232 11.319 -35.453 1.00 45.08 266 A 1 ATOM 2199 C CD1 . TRP A 0 266 . -12.133 10.266 -36.298 1.00 45.08 266 A 1 ATOM 2200 C CD2 . TRP A 0 266 . -11.682 12.452 -36.189 1.00 45.08 266 A 1 ATOM 2201 C CE2 . TRP A 0 266 . -11.209 11.986 -37.452 1.00 45.08 266 A 1 ATOM 2202 C CE3 . TRP A 0 266 . -11.568 13.834 -35.931 1.00 45.08 266 A 1 ATOM 2203 N NE1 . TRP A 0 266 . -11.482 10.640 -37.451 1.00 45.08 266 A 1 ATOM 2204 C CH2 . TRP A 0 266 . -10.552 14.208 -38.125 1.00 45.08 266 A 1 ATOM 2205 C CZ2 . TRP A 0 266 . -10.643 12.837 -38.409 1.00 45.08 266 A 1 ATOM 2206 C CZ3 . TRP A 0 266 . -11.015 14.703 -36.891 1.00 45.08 266 A 1 ATOM 2207 N N . THR A 0 267 . -12.178 10.495 -30.755 1.00 45.35 267 A 1 ATOM 2208 C CA . THR A 0 267 . -12.549 10.457 -29.333 1.00 45.35 267 A 1 ATOM 2209 C C . THR A 0 267 . -11.339 10.870 -28.508 1.00 45.35 267 A 1 ATOM 2210 C CB . THR A 0 267 . -13.116 9.100 -28.875 1.00 45.35 267 A 1 ATOM 2211 O O . THR A 0 267 . -10.639 10.039 -27.932 1.00 45.35 267 A 1 ATOM 2212 C CG2 . THR A 0 267 . -14.426 8.753 -29.581 1.00 45.35 267 A 1 ATOM 2213 O OG1 . THR A 0 267 . -12.218 8.044 -29.123 1.00 45.35 267 A 1 ATOM 2214 N N . SER A 0 268 . -11.078 12.171 -28.426 1.00 46.07 268 A 1 ATOM 2215 C CA . SER A 0 268 . -10.405 12.696 -27.243 1.00 46.07 268 A 1 ATOM 2216 C C . SER A 0 268 . -11.254 12.288 -26.038 1.00 46.07 268 A 1 ATOM 2217 C CB . SER A 0 268 . -10.313 14.229 -27.341 1.00 46.07 268 A 1 ATOM 2218 O O . SER A 0 268 . -12.414 12.675 -26.018 1.00 46.07 268 A 1 ATOM 2219 O OG . SER A 0 268 . -11.533 14.796 -27.784 1.00 46.07 268 A 1 ATOM 2220 N N . GLU A 0 269 . -10.744 11.489 -25.088 1.00 50.69 269 A 1 ATOM 2221 C CA . GLU A 0 269 . -10.829 11.880 -23.663 1.00 50.69 269 A 1 ATOM 2222 C C . GLU A 0 269 . -10.345 10.888 -22.598 1.00 50.69 269 A 1 ATOM 2223 C CB . GLU A 0 269 . -12.221 12.403 -23.235 1.00 50.69 269 A 1 ATOM 2224 O O . GLU A 0 269 . -10.184 11.338 -21.466 1.00 50.69 269 A 1 ATOM 2225 C CG . GLU A 0 269 . -12.210 13.943 -23.340 1.00 50.69 269 A 1 ATOM 2226 C CD . GLU A 0 269 . -13.601 14.571 -23.264 1.00 50.69 269 A 1 ATOM 2227 O OE1 . GLU A 0 269 . -13.716 15.732 -23.717 1.00 50.69 269 A 1 ATOM 2228 O OE2 . GLU A 0 269 . -14.509 13.925 -22.687 1.00 50.69 269 A 1 ATOM 2229 N N . ARG A 0 270 . -10.062 9.598 -22.837 1.00 54.77 270 A 1 ATOM 2230 C CA . ARG A 0 270 . -9.612 8.744 -21.711 1.00 54.77 270 A 1 ATOM 2231 C C . ARG A 0 270 . -8.454 7.827 -22.052 1.00 54.77 270 A 1 ATOM 2232 C CB . ARG A 0 270 . -10.795 7.999 -21.066 1.00 54.77 270 A 1 ATOM 2233 O O . ARG A 0 270 . -8.649 6.681 -22.428 1.00 54.77 270 A 1 ATOM 2234 C CG . ARG A 0 270 . -11.769 8.986 -20.402 1.00 54.77 270 A 1 ATOM 2235 C CD . ARG A 0 270 . -12.863 8.282 -19.604 1.00 54.77 270 A 1 ATOM 2236 N NE . ARG A 0 270 . -13.913 9.247 -19.226 1.00 54.77 270 A 1 ATOM 2237 N NH1 . ARG A 0 270 . -13.452 9.446 -16.984 1.00 54.77 270 A 1 ATOM 2238 N NH2 . ARG A 0 270 . -15.072 10.683 -17.912 1.00 54.77 270 A 1 ATOM 2239 C CZ . ARG A 0 270 . -14.141 9.779 -18.041 1.00 54.77 270 A 1 ATOM 2240 N N . LYS A 0 271 . -7.241 8.318 -21.779 1.00 68.61 271 A 1 ATOM 2241 C CA . LYS A 0 271 . -6.074 7.452 -21.595 1.00 68.61 271 A 1 ATOM 2242 C C . LYS A 0 271 . -6.431 6.374 -20.571 1.00 68.61 271 A 1 ATOM 2243 C CB . LYS A 0 271 . -4.870 8.265 -21.095 1.00 68.61 271 A 1 ATOM 2244 O O . LYS A 0 271 . -6.795 6.674 -19.437 1.00 68.61 271 A 1 ATOM 2245 C CG . LYS A 0 271 . -4.315 9.201 -22.175 1.00 68.61 271 A 1 ATOM 2246 C CD . LYS A 0 271 . -3.143 10.008 -21.611 1.00 68.61 271 A 1 ATOM 2247 C CE . LYS A 0 271 . -2.620 10.970 -22.680 1.00 68.61 271 A 1 ATOM 2248 N NZ . LYS A 0 271 . -1.563 11.846 -22.123 1.00 68.61 271 A 1 ATOM 2249 N N . ILE A 0 272 . -6.352 5.114 -20.982 1.00 82.26 272 A 1 ATOM 2250 C CA . ILE A 0 272 . -6.532 3.989 -20.067 1.00 82.26 272 A 1 ATOM 2251 C C . ILE A 0 272 . -5.309 3.923 -19.152 1.00 82.26 272 A 1 ATOM 2252 C CB . ILE A 0 272 . -6.779 2.675 -20.839 1.00 82.26 272 A 1 ATOM 2253 O O . ILE A 0 272 . -4.169 3.960 -19.615 1.00 82.26 272 A 1 ATOM 2254 C CG1 . ILE A 0 272 . -8.064 2.791 -21.695 1.00 82.26 272 A 1 ATOM 2255 C CG2 . ILE A 0 272 . -6.885 1.489 -19.861 1.00 82.26 272 A 1 ATOM 2256 C CD1 . ILE A 0 272 . -8.300 1.609 -22.643 1.00 82.26 272 A 1 ATOM 2257 N N . VAL A 0 273 . -5.545 3.801 -17.851 1.00 88.76 273 A 1 ATOM 2258 C CA . VAL A 0 273 . -4.508 3.605 -16.833 1.00 88.76 273 A 1 ATOM 2259 C C . VAL A 0 273 . -4.565 2.156 -16.388 1.00 88.76 273 A 1 ATOM 2260 C CB . VAL A 0 273 . -4.727 4.556 -15.646 1.00 88.76 273 A 1 ATOM 2261 O O . VAL A 0 273 . -5.652 1.646 -16.129 1.00 88.76 273 A 1 ATOM 2262 C CG1 . VAL A 0 273 . -3.668 4.388 -14.550 1.00 88.76 273 A 1 ATOM 2263 C CG2 . VAL A 0 273 . -4.713 6.016 -16.105 1.00 88.76 273 A 1 ATOM 2264 N N . TYR A 0 274 . -3.420 1.487 -16.282 1.00 93.92 274 A 1 ATOM 2265 C CA . TYR A 0 274 . -3.346 0.127 -15.752 1.00 93.92 274 A 1 ATOM 2266 C C . TYR A 0 274 . -2.565 0.078 -14.449 1.00 93.92 274 A 1 ATOM 2267 C CB . TYR A 0 274 . -2.751 -0.844 -16.784 1.00 93.92 274 A 1 ATOM 2268 O O . TYR A 0 274 . -1.504 0.684 -14.316 1.00 93.92 274 A 1 ATOM 2269 C CG . TYR A 0 274 . -3.627 -1.201 -17.976 1.00 93.92 274 A 1 ATOM 2270 C CD1 . TYR A 0 274 . -5.034 -1.245 -17.874 1.00 93.92 274 A 1 ATOM 2271 C CD2 . TYR A 0 274 . -3.016 -1.535 -19.199 1.00 93.92 274 A 1 ATOM 2272 C CE1 . TYR A 0 274 . -5.814 -1.597 -18.988 1.00 93.92 274 A 1 ATOM 2273 C CE2 . TYR A 0 274 . -3.793 -1.878 -20.320 1.00 93.92 274 A 1 ATOM 2274 O OH . TYR A 0 274 . -5.959 -2.267 -21.274 1.00 93.92 274 A 1 ATOM 2275 C CZ . TYR A 0 274 . -5.197 -1.906 -20.213 1.00 93.92 274 A 1 ATOM 2276 N N . THR A 0 275 . -3.057 -0.736 -13.516 1.00 96.98 275 A 1 ATOM 2277 C CA . THR A 0 275 . -2.254 -1.190 -12.383 1.00 96.98 275 A 1 ATOM 2278 C C . THR A 0 275 . -1.244 -2.233 -12.867 1.00 96.98 275 A 1 ATOM 2279 C CB . THR A 0 275 . -3.129 -1.737 -11.251 1.00 96.98 275 A 1 ATOM 2280 O O . THR A 0 275 . -1.588 -3.215 -13.533 1.00 96.98 275 A 1 ATOM 2281 C CG2 . THR A 0 275 . -2.288 -2.100 -10.026 1.00 96.98 275 A 1 ATOM 2282 O OG1 . THR A 0 275 . -4.061 -0.755 -10.834 1.00 96.98 275 A 1 ATOM 2283 N N . ARG A 0 276 . 0.022 -2.018 -12.527 1.00 96.53 276 A 1 ATOM 2284 C CA . ARG A 0 276 . 1.164 -2.856 -12.870 1.00 96.53 276 A 1 ATOM 2285 C C . ARG A 0 276 . 1.839 -3.393 -11.622 1.00 96.53 276 A 1 ATOM 2286 C CB . ARG A 0 276 . 2.197 -2.050 -13.665 1.00 96.53 276 A 1 ATOM 2287 O O . ARG A 0 276 . 1.814 -2.779 -10.556 1.00 96.53 276 A 1 ATOM 2288 C CG . ARG A 0 276 . 1.690 -1.425 -14.961 1.00 96.53 276 A 1 ATOM 2289 C CD . ARG A 0 276 . 1.260 -2.436 -16.027 1.00 96.53 276 A 1 ATOM 2290 N NE . ARG A 0 276 . 1.171 -1.720 -17.299 1.00 96.53 276 A 1 ATOM 2291 N NH1 . ARG A 0 276 . 0.389 -3.314 -18.801 1.00 96.53 276 A 1 ATOM 2292 N NH2 . ARG A 0 276 . 0.644 -1.196 -19.383 1.00 96.53 276 A 1 ATOM 2293 C CZ . ARG A 0 276 . 0.731 -2.104 -18.472 1.00 96.53 276 A 1 ATOM 2294 N N . ILE A 0 277 . 2.519 -4.511 -11.814 1.00 97.91 277 A 1 ATOM 2295 C CA . ILE A 0 277 . 3.547 -5.000 -10.909 1.00 97.91 277 A 1 ATOM 2296 C C . ILE A 0 277 . 4.848 -5.145 -11.696 1.00 97.91 277 A 1 ATOM 2297 C CB . ILE A 0 277 . 3.074 -6.278 -10.189 1.00 97.91 277 A 1 ATOM 2298 O O . ILE A 0 277 . 4.863 -5.729 -12.782 1.00 97.91 277 A 1 ATOM 2299 C CG1 . ILE A 0 277 . 4.078 -6.673 -9.088 1.00 97.91 277 A 1 ATOM 2300 C CG2 . ILE A 0 277 . 2.798 -7.443 -11.161 1.00 97.91 277 A 1 ATOM 2301 C CD1 . ILE A 0 277 . 3.475 -7.631 -8.052 1.00 97.91 277 A 1 ATOM 2302 N N . ALA A 0 278 . 5.929 -4.580 -11.168 1.00 96.91 278 A 1 ATOM 2303 C CA . ALA A 0 278 . 7.279 -4.778 -11.680 1.00 96.91 278 A 1 ATOM 2304 C C . ALA A 0 278 . 8.115 -5.584 -10.697 1.00 96.91 278 A 1 ATOM 2305 C CB . ALA A 0 278 . 7.947 -3.440 -12.007 1.00 96.91 278 A 1 ATOM 2306 O O . ALA A 0 278 . 7.902 -5.483 -9.494 1.00 96.91 278 A 1 ATOM 2307 N N . ARG A 0 279 . 9.089 -6.335 -11.207 1.00 96.11 279 A 1 ATOM 2308 C CA . ARG A 0 279 . 10.137 -6.986 -10.417 1.00 96.11 279 A 1 ATOM 2309 C C . ARG A 0 279 . 11.483 -6.358 -10.749 1.00 96.11 279 A 1 ATOM 2310 C CB . ARG A 0 279 . 10.122 -8.494 -10.692 1.00 96.11 279 A 1 ATOM 2311 O O . ARG A 0 279 . 11.737 -6.071 -11.914 1.00 96.11 279 A 1 ATOM 2312 C CG . ARG A 0 279 . 11.091 -9.305 -9.819 1.00 96.11 279 A 1 ATOM 2313 C CD . ARG A 0 279 . 11.025 -10.799 -10.163 1.00 96.11 279 A 1 ATOM 2314 N NE . ARG A 0 279 . 11.675 -11.129 -11.449 1.00 96.11 279 A 1 ATOM 2315 N NH1 . ARG A 0 279 . 11.070 -13.369 -11.516 1.00 96.11 279 A 1 ATOM 2316 N NH2 . ARG A 0 279 . 12.367 -12.603 -13.052 1.00 96.11 279 A 1 ATOM 2317 C CZ . ARG A 0 279 . 11.690 -12.336 -11.993 1.00 96.11 279 A 1 ATOM 2318 N N . ILE A 0 280 . 12.327 -6.205 -9.735 1.00 94.84 280 A 1 ATOM 2319 C CA . ILE A 0 280 . 13.762 -5.918 -9.849 1.00 94.84 280 A 1 ATOM 2320 C C . ILE A 0 280 . 14.551 -6.929 -9.009 1.00 94.84 280 A 1 ATOM 2321 C CB . ILE A 0 280 . 14.100 -4.462 -9.445 1.00 94.84 280 A 1 ATOM 2322 O O . ILE A 0 280 . 14.043 -7.438 -8.005 1.00 94.84 280 A 1 ATOM 2323 C CG1 . ILE A 0 280 . 13.683 -4.142 -7.996 1.00 94.84 280 A 1 ATOM 2324 C CG2 . ILE A 0 280 . 13.462 -3.473 -10.430 1.00 94.84 280 A 1 ATOM 2325 C CD1 . ILE A 0 280 . 14.198 -2.802 -7.456 1.00 94.84 280 A 1 ATOM 2326 N N . CYS A 0 281 . 15.789 -7.216 -9.404 1.00 94.51 281 A 1 ATOM 2327 C CA . CYS A 0 281 . 16.722 -8.033 -8.627 1.00 94.51 281 A 1 ATOM 2328 C C . CYS A 0 281 . 17.660 -7.124 -7.820 1.00 94.51 281 A 1 ATOM 2329 C CB . CYS A 0 281 . 17.509 -8.956 -9.564 1.00 94.51 281 A 1 ATOM 2330 O O . CYS A 0 281 . 18.155 -6.129 -8.346 1.00 94.51 281 A 1 ATOM 2331 S SG . CYS A 0 281 . 16.529 -9.945 -10.731 1.00 94.51 281 A 1 ATOM 2332 N N . THR A 0 282 . 17.938 -7.463 -6.559 1.00 93.00 282 A 1 ATOM 2333 C CA . THR A 0 282 . 18.815 -6.640 -5.698 1.00 93.00 282 A 1 ATOM 2334 C C . THR A 0 282 . 20.290 -6.713 -6.105 1.00 93.00 282 A 1 ATOM 2335 C CB . THR A 0 282 . 18.682 -7.030 -4.221 1.00 93.00 282 A 1 ATOM 2336 O O . THR A 0 282 . 21.020 -5.743 -5.949 1.00 93.00 282 A 1 ATOM 2337 C CG2 . THR A 0 282 . 17.289 -6.734 -3.666 1.00 93.00 282 A 1 ATOM 2338 O OG1 . THR A 0 282 . 18.901 -8.411 -4.077 1.00 93.00 282 A 1 ATOM 2339 N N . GLU A 0 283 . 20.725 -7.834 -6.683 1.00 90.75 283 A 1 ATOM 2340 C CA . GLU A 0 283 . 22.108 -8.061 -7.141 1.00 90.75 283 A 1 ATOM 2341 C C . GLU A 0 283 . 22.328 -7.765 -8.638 1.00 90.75 283 A 1 ATOM 2342 C CB . GLU A 0 283 . 22.525 -9.491 -6.801 1.00 90.75 283 A 1 ATOM 2343 O O . GLU A 0 283 . 23.328 -8.186 -9.232 1.00 90.75 283 A 1 ATOM 2344 C CG . GLU A 0 283 . 22.641 -9.752 -5.297 1.00 90.75 283 A 1 ATOM 2345 C CD . GLU A 0 283 . 23.184 -11.158 -5.004 1.00 90.75 283 A 1 ATOM 2346 O OE1 . GLU A 0 283 . 23.408 -11.428 -3.807 1.00 90.75 283 A 1 ATOM 2347 O OE2 . GLU A 0 283 . 23.381 -11.940 -5.966 1.00 90.75 283 A 1 ATOM 2348 N N . ASP A 0 284 . 21.402 -7.031 -9.257 1.00 91.61 284 A 1 ATOM 2349 C CA . ASP A 0 284 . 21.470 -6.671 -10.669 1.00 91.61 284 A 1 ATOM 2350 C C . ASP A 0 284 . 22.774 -5.916 -10.989 1.00 91.61 284 A 1 ATOM 2351 C CB . ASP A 0 284 . 20.187 -5.916 -11.038 1.00 91.61 284 A 1 ATOM 2352 O O . ASP A 0 284 . 23.118 -4.879 -10.411 1.00 91.61 284 A 1 ATOM 2353 C CG . ASP A 0 284 . 20.093 -5.407 -12.477 1.00 91.61 284 A 1 ATOM 2354 O OD1 . ASP A 0 284 . 21.026 -5.587 -13.288 1.00 91.61 284 A 1 ATOM 2355 O OD2 . ASP A 0 284 . 19.030 -4.840 -12.819 1.00 91.61 284 A 1 ATOM 2356 N N . LYS A 0 285 . 23.540 -6.455 -11.943 1.00 88.77 285 A 1 ATOM 2357 C CA . LYS A 0 285 . 24.822 -5.874 -12.363 1.00 88.77 285 A 1 ATOM 2358 C C . LYS A 0 285 . 24.667 -4.579 -13.139 1.00 88.77 285 A 1 ATOM 2359 C CB . LYS A 0 285 . 25.654 -6.888 -13.162 1.00 88.77 285 A 1 ATOM 2360 O O . LYS A 0 285 . 25.683 -3.916 -13.329 1.00 88.77 285 A 1 ATOM 2361 C CG . LYS A 0 285 . 26.048 -8.138 -12.363 1.00 88.77 285 A 1 ATOM 2362 C CD . LYS A 0 285 . 26.804 -7.821 -11.061 1.00 88.77 285 A 1 ATOM 2363 C CE . LYS A 0 285 . 27.197 -9.126 -10.364 1.00 88.77 285 A 1 ATOM 2364 N NZ . LYS A 0 285 . 27.675 -8.892 -8.977 1.00 88.77 285 A 1 ATOM 2365 N N . GLY A 0 286 . 23.457 -4.224 -13.554 1.00 88.89 286 A 1 ATOM 2366 C CA . GLY A 0 286 . 23.096 -2.982 -14.213 1.00 88.89 286 A 1 ATOM 2367 C C . GLY A 0 286 . 23.761 -2.747 -15.569 1.00 88.89 286 A 1 ATOM 2368 O O . GLY A 0 286 . 24.663 -3.472 -16.015 1.00 88.89 286 A 1 ATOM 2369 N N . PHE A 0 287 . 23.305 -1.691 -16.233 1.00 87.95 287 A 1 ATOM 2370 C CA . PHE A 0 287 . 23.881 -1.162 -17.462 1.00 87.95 287 A 1 ATOM 2371 C C . PHE A 0 287 . 24.487 0.210 -17.180 1.00 87.95 287 A 1 ATOM 2372 C CB . PHE A 0 287 . 22.803 -1.095 -18.545 1.00 87.95 287 A 1 ATOM 2373 O O . PHE A 0 287 . 23.765 1.126 -16.799 1.00 87.95 287 A 1 ATOM 2374 C CG . PHE A 0 287 . 23.322 -0.582 -19.870 1.00 87.95 287 A 1 ATOM 2375 C CD1 . PHE A 0 287 . 23.162 0.771 -20.220 1.00 87.95 287 A 1 ATOM 2376 C CD2 . PHE A 0 287 . 24.003 -1.452 -20.740 1.00 87.95 287 A 1 ATOM 2377 C CE1 . PHE A 0 287 . 23.656 1.241 -21.448 1.00 87.95 287 A 1 ATOM 2378 C CE2 . PHE A 0 287 . 24.496 -0.984 -21.969 1.00 87.95 287 A 1 ATOM 2379 C CZ . PHE A 0 287 . 24.319 0.364 -22.324 1.00 87.95 287 A 1 ATOM 2380 N N . LEU A 0 288 . 25.804 0.333 -17.342 1.00 88.50 288 A 1 ATOM 2381 C CA . LEU A 0 288 . 26.501 1.605 -17.185 1.00 88.50 288 A 1 ATOM 2382 C C . LEU A 0 288 . 26.273 2.452 -18.439 1.00 88.50 288 A 1 ATOM 2383 C CB . LEU A 0 288 . 27.995 1.340 -16.933 1.00 88.50 288 A 1 ATOM 2384 O O . LEU A 0 288 . 26.636 2.037 -19.541 1.00 88.50 288 A 1 ATOM 2385 C CG . LEU A 0 288 . 28.772 2.607 -16.528 1.00 88.50 288 A 1 ATOM 2386 C CD1 . LEU A 0 288 . 28.432 3.017 -15.096 1.00 88.50 288 A 1 ATOM 2387 C CD2 . LEU A 0 288 . 30.273 2.332 -16.599 1.00 88.50 288 A 1 ATOM 2388 N N . MET A 0 289 . 25.659 3.614 -18.270 1.00 85.00 289 A 1 ATOM 2389 C CA . MET A 0 289 . 25.402 4.537 -19.359 1.00 85.00 289 A 1 ATOM 2390 C C . MET A 0 289 . 26.702 5.261 -19.743 1.00 85.00 289 A 1 ATOM 2391 C CB . MET A 0 289 . 24.312 5.523 -18.936 1.00 85.00 289 A 1 ATOM 2392 O O . MET A 0 289 . 27.330 5.861 -18.871 1.00 85.00 289 A 1 ATOM 2393 C CG . MET A 0 289 . 23.692 6.234 -20.145 1.00 85.00 289 A 1 ATOM 2394 S SD . MET A 0 289 . 22.842 5.149 -21.334 1.00 85.00 289 A 1 ATOM 2395 C CE . MET A 0 289 . 21.458 4.622 -20.311 1.00 85.00 289 A 1 ATOM 2396 N N . PRO A 0 290 . 27.109 5.257 -21.026 1.00 83.44 290 A 1 ATOM 2397 C CA . PRO A 0 290 . 28.357 5.898 -21.449 1.00 83.44 290 A 1 ATOM 2398 C C . PRO A 0 290 . 28.394 7.414 -21.222 1.00 83.44 290 A 1 ATOM 2399 C CB . PRO A 0 290 . 28.493 5.576 -22.942 1.00 83.44 290 A 1 ATOM 2400 O O . PRO A 0 290 . 29.466 7.974 -21.035 1.00 83.44 290 A 1 ATOM 2401 C CG . PRO A 0 290 . 27.682 4.295 -23.114 1.00 83.44 290 A 1 ATOM 2402 C CD . PRO A 0 290 . 26.545 4.474 -22.116 1.00 83.44 290 A 1 ATOM 2403 N N . ASN A 0 291 . 27.232 8.074 -21.256 1.00 79.73 291 A 1 ATOM 2404 C CA . ASN A 0 291 . 27.153 9.534 -21.308 1.00 79.73 291 A 1 ATOM 2405 C C . ASN A 0 291 . 27.256 10.198 -19.927 1.00 79.73 291 A 1 ATOM 2406 C CB . ASN A 0 291 . 25.843 9.954 -22.001 1.00 79.73 291 A 1 ATOM 2407 O O . ASN A 0 291 . 27.887 11.240 -19.811 1.00 79.73 291 A 1 ATOM 2408 C CG . ASN A 0 291 . 25.699 9.502 -23.445 1.00 79.73 291 A 1 ATOM 2409 N ND2 . ASN A 0 291 . 24.713 10.015 -24.140 1.00 79.73 291 A 1 ATOM 2410 O OD1 . ASN A 0 291 . 26.411 8.664 -23.970 1.00 79.73 291 A 1 ATOM 2411 N N . ASP A 0 292 . 26.602 9.635 -18.905 1.00 82.11 292 A 1 ATOM 2412 C CA . ASP A 0 292 . 26.519 10.224 -17.558 1.00 82.11 292 A 1 ATOM 2413 C C . ASP A 0 292 . 27.030 9.290 -16.450 1.00 82.11 292 A 1 ATOM 2414 C CB . ASP A 0 292 . 25.086 10.739 -17.291 1.00 82.11 292 A 1 ATOM 2415 O O . ASP A 0 292 . 26.960 9.633 -15.273 1.00 82.11 292 A 1 ATOM 2416 C CG . ASP A 0 292 . 24.001 9.662 -17.143 1.00 82.11 292 A 1 ATOM 2417 O OD1 . ASP A 0 292 . 24.282 8.470 -17.413 1.00 82.11 292 A 1 ATOM 2418 O OD2 . ASP A 0 292 . 22.853 10.024 -16.784 1.00 82.11 292 A 1 ATOM 2419 N N . GLY A 0 293 . 27.520 8.094 -16.800 1.00 83.67 293 A 1 ATOM 2420 C CA . GLY A 0 293 . 27.987 7.099 -15.833 1.00 83.67 293 A 1 ATOM 2421 C C . GLY A 0 293 . 26.879 6.512 -14.951 1.00 83.67 293 A 1 ATOM 2422 O O . GLY A 0 293 . 27.175 5.742 -14.036 1.00 83.67 293 A 1 ATOM 2423 N N . SER A 0 294 . 25.604 6.836 -15.206 1.00 85.76 294 A 1 ATOM 2424 C CA . SER A 0 294 . 24.488 6.280 -14.442 1.00 85.76 294 A 1 ATOM 2425 C C . SER A 0 294 . 24.387 4.773 -14.657 1.00 85.76 294 A 1 ATOM 2426 C CB . SER A 0 294 . 23.157 6.964 -14.770 1.00 85.76 294 A 1 ATOM 2427 O O . SER A 0 294 . 24.621 4.248 -15.749 1.00 85.76 294 A 1 ATOM 2428 O OG . SER A 0 294 . 22.781 6.752 -16.115 1.00 85.76 294 A 1 ATOM 2429 N N . LYS A 0 295 . 24.029 4.043 -13.602 1.00 89.73 295 A 1 ATOM 2430 C CA . LYS A 0 295 . 23.864 2.593 -13.664 1.00 89.73 295 A 1 ATOM 2431 C C . LYS A 0 295 . 22.382 2.247 -13.662 1.00 89.73 295 A 1 ATOM 2432 C CB . LYS A 0 295 . 24.656 1.959 -12.525 1.00 89.73 295 A 1 ATOM 2433 O O . LYS A 0 295 . 21.687 2.457 -12.672 1.00 89.73 295 A 1 ATOM 2434 C CG . LYS A 0 295 . 24.988 0.507 -12.856 1.00 89.73 295 A 1 ATOM 2435 C CD . LYS A 0 295 . 25.682 -0.135 -11.656 1.00 89.73 295 A 1 ATOM 2436 C CE . LYS A 0 295 . 26.133 -1.517 -12.062 1.00 89.73 295 A 1 ATOM 2437 N NZ . LYS A 0 295 . 26.472 -2.355 -10.892 1.00 89.73 295 A 1 ATOM 2438 N N . LEU A 0 296 . 21.889 1.724 -14.778 1.00 90.69 296 A 1 ATOM 2439 C CA . LEU A 0 296 . 20.468 1.446 -14.963 1.00 90.69 296 A 1 ATOM 2440 C C . LEU A 0 296 . 20.099 0.005 -14.621 1.00 90.69 296 A 1 ATOM 2441 C CB . LEU A 0 296 . 20.033 1.797 -16.388 1.00 90.69 296 A 1 ATOM 2442 O O . LEU A 0 296 . 20.887 -0.909 -14.874 1.00 90.69 296 A 1 ATOM 2443 C CG . LEU A 0 296 . 20.286 3.250 -16.824 1.00 90.69 296 A 1 ATOM 2444 C CD1 . LEU A 0 296 . 19.521 3.457 -18.128 1.00 90.69 296 A 1 ATOM 2445 C CD2 . LEU A 0 296 . 19.788 4.290 -15.822 1.00 90.69 296 A 1 ATOM 2446 N N . PHE A 0 297 . 18.881 -0.208 -14.116 1.00 92.02 297 A 1 ATOM 2447 C CA . PHE A 0 297 . 18.324 -1.554 -13.938 1.00 92.02 297 A 1 ATOM 2448 C C . PHE A 0 297 . 18.293 -2.327 -15.261 1.00 92.02 297 A 1 ATOM 2449 C CB . PHE A 0 297 . 16.899 -1.491 -13.374 1.00 92.02 297 A 1 ATOM 2450 O O . PHE A 0 297 . 17.762 -1.837 -16.250 1.00 92.02 297 A 1 ATOM 2451 C CG . PHE A 0 297 . 16.803 -1.006 -11.946 1.00 92.02 297 A 1 ATOM 2452 C CD1 . PHE A 0 297 . 17.165 -1.862 -10.891 1.00 92.02 297 A 1 ATOM 2453 C CD2 . PHE A 0 297 . 16.334 0.289 -11.668 1.00 92.02 297 A 1 ATOM 2454 C CE1 . PHE A 0 297 . 17.067 -1.418 -9.561 1.00 92.02 297 A 1 ATOM 2455 C CE2 . PHE A 0 297 . 16.239 0.732 -10.340 1.00 92.02 297 A 1 ATOM 2456 C CZ . PHE A 0 297 . 16.603 -0.120 -9.287 1.00 92.02 297 A 1 ATOM 2457 N N . THR A 0 298 . 18.798 -3.560 -15.260 1.00 90.32 298 A 1 ATOM 2458 C CA . THR A 0 298 . 18.645 -4.521 -16.369 1.00 90.32 298 A 1 ATOM 2459 C C . THR A 0 298 . 17.692 -5.665 -16.033 1.00 90.32 298 A 1 ATOM 2460 C CB . THR A 0 298 . 19.991 -5.070 -16.857 1.00 90.32 298 A 1 ATOM 2461 O O . THR A 0 298 . 17.345 -6.456 -16.908 1.00 90.32 298 A 1 ATOM 2462 C CG2 . THR A 0 298 . 20.911 -3.962 -17.352 1.00 90.32 298 A 1 ATOM 2463 O OG1 . THR A 0 298 . 20.695 -5.858 -15.925 1.00 90.32 298 A 1 ATOM 2464 N N . SER A 0 299 . 17.248 -5.726 -14.779 1.00 92.51 299 A 1 ATOM 2465 C CA . SER A 0 299 . 16.296 -6.691 -14.232 1.00 92.51 299 A 1 ATOM 2466 C C . SER A 0 299 . 14.888 -6.124 -14.024 1.00 92.51 299 A 1 ATOM 2467 C CB . SER A 0 299 . 16.834 -7.245 -12.915 1.00 92.51 299 A 1 ATOM 2468 O O . SER A 0 299 . 14.037 -6.830 -13.487 1.00 92.51 299 A 1 ATOM 2469 O OG . SER A 0 299 . 16.936 -6.217 -11.946 1.00 92.51 299 A 1 ATOM 2470 N N . PHE A 0 300 . 14.633 -4.872 -14.427 1.00 93.66 300 A 1 ATOM 2471 C CA . PHE A 0 300 . 13.318 -4.241 -14.312 1.00 93.66 300 A 1 ATOM 2472 C C . PHE A 0 300 . 12.375 -4.773 -15.395 1.00 93.66 300 A 1 ATOM 2473 C CB . PHE A 0 300 . 13.451 -2.708 -14.346 1.00 93.66 300 A 1 ATOM 2474 O O . PHE A 0 300 . 12.518 -4.445 -16.572 1.00 93.66 300 A 1 ATOM 2475 C CG . PHE A 0 300 . 12.134 -1.976 -14.151 1.00 93.66 300 A 1 ATOM 2476 C CD1 . PHE A 0 300 . 11.268 -1.787 -15.243 1.00 93.66 300 A 1 ATOM 2477 C CD2 . PHE A 0 300 . 11.757 -1.495 -12.883 1.00 93.66 300 A 1 ATOM 2478 C CE1 . PHE A 0 300 . 10.020 -1.172 -15.065 1.00 93.66 300 A 1 ATOM 2479 C CE2 . PHE A 0 300 . 10.513 -0.863 -12.705 1.00 93.66 300 A 1 ATOM 2480 C CZ . PHE A 0 300 . 9.639 -0.711 -13.795 1.00 93.66 300 A 1 ATOM 2481 N N . PHE A 0 301 . 11.384 -5.565 -14.990 1.00 94.40 301 A 1 ATOM 2482 C CA . PHE A 0 301 . 10.336 -6.070 -15.880 1.00 94.40 301 A 1 ATOM 2483 C C . PHE A 0 301 . 8.965 -5.872 -15.255 1.00 94.40 301 A 1 ATOM 2484 C CB . PHE A 0 301 . 10.571 -7.547 -16.214 1.00 94.40 301 A 1 ATOM 2485 O O . PHE A 0 301 . 8.786 -6.171 -14.074 1.00 94.40 301 A 1 ATOM 2486 C CG . PHE A 0 301 . 11.837 -7.774 -17.009 1.00 94.40 301 A 1 ATOM 2487 C CD1 . PHE A 0 301 . 11.834 -7.575 -18.402 1.00 94.40 301 A 1 ATOM 2488 C CD2 . PHE A 0 301 . 13.033 -8.107 -16.348 1.00 94.40 301 A 1 ATOM 2489 C CE1 . PHE A 0 301 . 13.028 -7.699 -19.133 1.00 94.40 301 A 1 ATOM 2490 C CE2 . PHE A 0 301 . 14.231 -8.217 -17.077 1.00 94.40 301 A 1 ATOM 2491 C CZ . PHE A 0 301 . 14.226 -8.013 -18.467 1.00 94.40 301 A 1 ATOM 2492 N N . LYS A 0 302 . 7.996 -5.399 -16.044 1.00 95.52 302 A 1 ATOM 2493 C CA . LYS A 0 302 . 6.647 -5.053 -15.578 1.00 95.52 302 A 1 ATOM 2494 C C . LYS A 0 302 . 5.548 -5.756 -16.364 1.00 95.52 302 A 1 ATOM 2495 C CB . LYS A 0 302 . 6.470 -3.525 -15.546 1.00 95.52 302 A 1 ATOM 2496 O O . LYS A 0 302 . 5.666 -5.973 -17.566 1.00 95.52 302 A 1 ATOM 2497 C CG . LYS A 0 302 . 6.438 -2.880 -16.940 1.00 95.52 302 A 1 ATOM 2498 C CD . LYS A 0 302 . 6.234 -1.367 -16.837 1.00 95.52 302 A 1 ATOM 2499 C CE . LYS A 0 302 . 6.240 -0.737 -18.232 1.00 95.52 302 A 1 ATOM 2500 N NZ . LYS A 0 302 . 6.159 0.733 -18.132 1.00 95.52 302 A 1 ATOM 2501 N N . THR A 0 303 . 4.447 -6.062 -15.686 1.00 96.12 303 A 1 ATOM 2502 C CA . THR A 0 303 . 3.241 -6.672 -16.266 1.00 96.12 303 A 1 ATOM 2503 C C . THR A 0 303 . 1.969 -6.084 -15.639 1.00 96.12 303 A 1 ATOM 2504 C CB . THR A 0 303 . 3.287 -8.205 -16.146 1.00 96.12 303 A 1 ATOM 2505 O O . THR A 0 303 . 2.018 -5.470 -14.571 1.00 96.12 303 A 1 ATOM 2506 C CG2 . THR A 0 303 . 3.434 -8.704 -14.710 1.00 96.12 303 A 1 ATOM 2507 O OG1 . THR A 0 303 . 2.086 -8.721 -16.652 1.00 96.12 303 A 1 ATOM 2508 N N . ARG A 0 304 . 0.824 -6.222 -16.323 1.00 96.23 304 A 1 ATOM 2509 C CA . ARG A 0 304 . -0.501 -5.776 -15.856 1.00 96.23 304 A 1 ATOM 2510 C C . ARG A 0 304 . -1.038 -6.714 -14.775 1.00 96.23 304 A 1 ATOM 2511 C CB . ARG A 0 304 . -1.477 -5.724 -17.049 1.00 96.23 304 A 1 ATOM 2512 O O . ARG A 0 304 . -1.041 -7.926 -14.972 1.00 96.23 304 A 1 ATOM 2513 C CG . ARG A 0 304 . -2.864 -5.144 -16.719 1.00 96.23 304 A 1 ATOM 2514 C CD . ARG A 0 304 . -3.757 -5.096 -17.970 1.00 96.23 304 A 1 ATOM 2515 N NE . ARG A 0 304 . -5.137 -4.653 -17.659 1.00 96.23 304 A 1 ATOM 2516 N NH1 . ARG A 0 304 . -6.180 -5.410 -19.566 1.00 96.23 304 A 1 ATOM 2517 N NH2 . ARG A 0 304 . -7.396 -4.430 -18.005 1.00 96.23 304 A 1 ATOM 2518 C CZ . ARG A 0 304 . -6.222 -4.827 -18.405 1.00 96.23 304 A 1 ATOM 2519 N N . LEU A 0 305 . -1.577 -6.147 -13.698 1.00 97.72 305 A 1 ATOM 2520 C CA . LEU A 0 305 . -2.499 -6.844 -12.798 1.00 97.72 305 A 1 ATOM 2521 C C . LEU A 0 305 . -3.921 -6.662 -13.336 1.00 97.72 305 A 1 ATOM 2522 C CB . LEU A 0 305 . -2.365 -6.289 -11.367 1.00 97.72 305 A 1 ATOM 2523 O O . LEU A 0 305 . -4.400 -5.533 -13.454 1.00 97.72 305 A 1 ATOM 2524 C CG . LEU A 0 305 . -1.060 -6.676 -10.646 1.00 97.72 305 A 1 ATOM 2525 C CD1 . LEU A 0 305 . -0.925 -5.882 -9.346 1.00 97.72 305 A 1 ATOM 2526 C CD2 . LEU A 0 305 . -1.031 -8.152 -10.253 1.00 97.72 305 A 1 ATOM 2527 N N . VAL A 0 306 . -4.583 -7.756 -13.703 1.00 96.13 306 A 1 ATOM 2528 C CA . VAL A 0 306 . -5.936 -7.725 -14.270 1.00 96.13 306 A 1 ATOM 2529 C C . VAL A 0 306 . -6.945 -8.068 -13.192 1.00 96.13 306 A 1 ATOM 2530 C CB . VAL A 0 306 . -6.072 -8.695 -15.459 1.00 96.13 306 A 1 ATOM 2531 O O . VAL A 0 306 . -6.955 -9.194 -12.718 1.00 96.13 306 A 1 ATOM 2532 C CG1 . VAL A 0 306 . -7.509 -8.705 -15.993 1.00 96.13 306 A 1 ATOM 2533 C CG2 . VAL A 0 306 . -5.163 -8.270 -16.611 1.00 96.13 306 A 1 ATOM 2534 N N . CYS A 0 307 . -7.852 -7.148 -12.873 1.00 95.85 307 A 1 ATOM 2535 C CA . CYS A 0 307 . -9.029 -7.440 -12.062 1.00 95.85 307 A 1 ATOM 2536 C C . CYS A 0 307 . -10.274 -7.244 -12.926 1.00 95.85 307 A 1 ATOM 2537 C CB . CYS A 0 307 . -9.014 -6.551 -10.815 1.00 95.85 307 A 1 ATOM 2538 O O . CYS A 0 307 . -10.562 -6.126 -13.342 1.00 95.85 307 A 1 ATOM 2539 S SG . CYS A 0 307 . -10.206 -7.025 -9.536 1.00 95.85 307 A 1 ATOM 2540 N N . GLN A 0 308 . -10.986 -8.323 -13.252 1.00 91.53 308 A 1 ATOM 2541 C CA . GLN A 0 308 . -12.143 -8.253 -14.145 1.00 91.53 308 A 1 ATOM 2542 C C . GLN A 0 308 . -13.252 -9.204 -13.716 1.00 91.53 308 A 1 ATOM 2543 C CB . GLN A 0 308 . -11.735 -8.490 -15.612 1.00 91.53 308 A 1 ATOM 2544 O O . GLN A 0 308 . -12.986 -10.302 -13.220 1.00 91.53 308 A 1 ATOM 2545 C CG . GLN A 0 308 . -11.239 -9.913 -15.915 1.00 91.53 308 A 1 ATOM 2546 C CD . GLN A 0 308 . -10.971 -10.114 -17.400 1.00 91.53 308 A 1 ATOM 2547 N NE2 . GLN A 0 308 . -11.878 -10.708 -18.139 1.00 91.53 308 A 1 ATOM 2548 O OE1 . GLN A 0 308 . -9.927 -9.806 -17.936 1.00 91.53 308 A 1 ATOM 2549 N N . VAL A 0 309 . -14.491 -8.791 -13.972 1.00 87.87 309 A 1 ATOM 2550 C CA . VAL A 0 309 . -15.667 -9.651 -13.838 1.00 87.87 309 A 1 ATOM 2551 C C . VAL A 0 309 . -15.846 -10.433 -15.129 1.00 87.87 309 A 1 ATOM 2552 C CB . VAL A 0 309 . -16.931 -8.849 -13.495 1.00 87.87 309 A 1 ATOM 2553 O O . VAL A 0 309 . -16.054 -9.837 -16.187 1.00 87.87 309 A 1 ATOM 2554 C CG1 . VAL A 0 309 . -18.174 -9.749 -13.420 1.00 87.87 309 A 1 ATOM 2555 C CG2 . VAL A 0 309 . -16.777 -8.192 -12.125 1.00 87.87 309 A 1 ATOM 2556 N N . ARG A 0 310 . -15.790 -11.764 -15.040 1.00 78.87 310 A 1 ATOM 2557 C CA . ARG A 0 310 . -16.141 -12.668 -16.142 1.00 78.87 310 A 1 ATOM 2558 C C . ARG A 0 310 . -17.543 -13.224 -15.927 1.00 78.87 310 A 1 ATOM 2559 C CB . ARG A 0 310 . -15.098 -13.788 -16.288 1.00 78.87 310 A 1 ATOM 2560 O O . ARG A 0 310 . -17.787 -13.932 -14.951 1.00 78.87 310 A 1 ATOM 2561 C CG . ARG A 0 310 . -13.764 -13.256 -16.835 1.00 78.87 310 A 1 ATOM 2562 C CD . ARG A 0 310 . -12.811 -14.400 -17.210 1.00 78.87 310 A 1 ATOM 2563 N NE . ARG A 0 310 . -11.673 -13.922 -18.023 1.00 78.87 310 A 1 ATOM 2564 N NH1 . ARG A 0 310 . -9.999 -13.844 -16.435 1.00 78.87 310 A 1 ATOM 2565 N NH2 . ARG A 0 310 . -9.530 -13.328 -18.516 1.00 78.87 310 A 1 ATOM 2566 C CZ . ARG A 0 310 . -10.422 -13.706 -17.650 1.00 78.87 310 A 1 ATOM 2567 N N . THR A 0 311 . -18.456 -12.938 -16.848 1.00 69.94 311 A 1 ATOM 2568 C CA . THR A 0 311 . -19.756 -13.611 -16.903 1.00 69.94 311 A 1 ATOM 2569 C C . THR A 0 311 . -19.598 -14.905 -17.698 1.00 69.94 311 A 1 ATOM 2570 C CB . THR A 0 311 . -20.850 -12.700 -17.482 1.00 69.94 311 A 1 ATOM 2571 O O . THR A 0 311 . -19.257 -14.892 -18.881 1.00 69.94 311 A 1 ATOM 2572 C CG2 . THR A 0 311 . -21.186 -11.547 -16.539 1.00 69.94 311 A 1 ATOM 2573 O OG1 . THR A 0 311 . -20.417 -12.087 -18.663 1.00 69.94 311 A 1 ATOM 2574 N N . LYS A 0 312 . -19.803 -16.049 -17.036 1.00 63.18 312 A 1 ATOM 2575 C CA . LYS A 0 312 . -19.932 -17.336 -17.725 1.00 63.18 312 A 1 ATOM 2576 C C . LYS A 0 312 . -21.336 -17.386 -18.327 1.00 63.18 312 A 1 ATOM 2577 C CB . LYS A 0 312 . -19.686 -18.515 -16.759 1.00 63.18 312 A 1 ATOM 2578 O O . LYS A 0 312 . -22.290 -17.680 -17.612 1.00 63.18 312 A 1 ATOM 2579 C CG . LYS A 0 312 . -18.241 -18.627 -16.234 1.00 63.18 312 A 1 ATOM 2580 C CD . LYS A 0 312 . -18.093 -19.869 -15.332 1.00 63.18 312 A 1 ATOM 2581 C CE . LYS A 0 312 . -16.673 -20.016 -14.759 1.00 63.18 312 A 1 ATOM 2582 N NZ . LYS A 0 312 . -16.548 -21.213 -13.878 1.00 63.18 312 A 1 ATOM 2583 N N . THR A 0 313 . -21.484 -17.069 -19.608 1.00 52.53 313 A 1 ATOM 2584 C CA . THR A 0 313 . -22.707 -17.413 -20.339 1.00 52.53 313 A 1 ATOM 2585 C C . THR A 0 313 . -22.603 -18.885 -20.717 1.00 52.53 313 A 1 ATOM 2586 C CB . THR A 0 313 . -22.936 -16.503 -21.559 1.00 52.53 313 A 1 ATOM 2587 O O . THR A 0 313 . -21.723 -19.276 -21.483 1.00 52.53 313 A 1 ATOM 2588 C CG2 . THR A 0 313 . -23.487 -15.150 -21.100 1.00 52.53 313 A 1 ATOM 2589 O OG1 . THR A 0 313 . -21.740 -16.203 -22.239 1.00 52.53 313 A 1 ATOM 2590 N N . LYS A 0 314 . -23.456 -19.730 -20.128 1.00 49.84 314 A 1 ATOM 2591 C CA . LYS A 0 314 . -23.672 -21.075 -20.668 1.00 49.84 314 A 1 ATOM 2592 C C . LYS A 0 314 . -24.382 -20.884 -22.007 1.00 49.84 314 A 1 ATOM 2593 C CB . LYS A 0 314 . -24.517 -21.940 -19.713 1.00 49.84 314 A 1 ATOM 2594 O O . LYS A 0 314 . -25.486 -20.342 -22.020 1.00 49.84 314 A 1 ATOM 2595 C CG . LYS A 0 314 . -23.785 -22.354 -18.422 1.00 49.84 314 A 1 ATOM 2596 C CD . LYS A 0 314 . -24.641 -23.362 -17.632 1.00 49.84 314 A 1 ATOM 2597 C CE . LYS A 0 314 . -23.930 -23.886 -16.375 1.00 49.84 314 A 1 ATOM 2598 N NZ . LYS A 0 314 . -24.702 -24.992 -15.743 1.00 49.84 314 A 1 ATOM 2599 N N . ASN A 0 315 . -23.750 -21.256 -23.116 1.00 50.54 315 A 1 ATOM 2600 C CA . ASN A 0 315 . -24.496 -21.412 -24.360 1.00 50.54 315 A 1 ATOM 2601 C C . ASN A 0 315 . -25.474 -22.588 -24.208 1.00 50.54 315 A 1 ATOM 2602 C CB . ASN A 0 315 . -23.528 -21.630 -25.532 1.00 50.54 315 A 1 ATOM 2603 O O . ASN A 0 315 . -25.276 -23.448 -23.348 1.00 50.54 315 A 1 ATOM 2604 C CG . ASN A 0 315 . -22.755 -20.393 -25.941 1.00 50.54 315 A 1 ATOM 2605 N ND2 . ASN A 0 315 . -21.752 -20.575 -26.763 1.00 50.54 315 A 1 ATOM 2606 O OD1 . ASN A 0 315 . -23.040 -19.262 -25.577 1.00 50.54 315 A 1 ATOM 2607 N N . LEU A 0 316 . -26.502 -22.631 -25.062 1.00 56.23 316 A 1 ATOM 2608 C CA . LEU A 0 316 . -27.451 -23.750 -25.155 1.00 56.23 316 A 1 ATOM 2609 C C . LEU A 0 316 . -26.753 -25.120 -25.298 1.00 56.23 316 A 1 ATOM 2610 C CB . LEU A 0 316 . -28.404 -23.475 -26.337 1.00 56.23 316 A 1 ATOM 2611 O O . LEU A 0 316 . -27.274 -26.104 -24.793 1.00 56.23 316 A 1 ATOM 2612 C CG . LEU A 0 316 . -29.565 -22.532 -25.959 1.00 56.23 316 A 1 ATOM 2613 C CD1 . LEU A 0 316 . -30.016 -21.692 -27.154 1.00 56.23 316 A 1 ATOM 2614 C CD2 . LEU A 0 316 . -30.769 -23.326 -25.447 1.00 56.23 316 A 1 ATOM 2615 N N . ASP A 0 317 . -25.546 -25.162 -25.870 1.00 56.94 317 A 1 ATOM 2616 C CA . ASP A 0 317 . -24.779 -26.398 -26.094 1.00 56.94 317 A 1 ATOM 2617 C C . ASP A 0 317 . -23.777 -26.737 -24.967 1.00 56.94 317 A 1 ATOM 2618 C CB . ASP A 0 317 . -24.085 -26.327 -27.466 1.00 56.94 317 A 1 ATOM 2619 O O . ASP A 0 317 . -22.736 -27.335 -25.230 1.00 56.94 317 A 1 ATOM 2620 C CG . ASP A 0 317 . -25.043 -26.094 -28.636 1.00 56.94 317 A 1 ATOM 2621 O OD1 . ASP A 0 317 . -26.226 -26.479 -28.534 1.00 56.94 317 A 1 ATOM 2622 O OD2 . ASP A 0 317 . -24.572 -25.474 -29.615 1.00 56.94 317 A 1 ATOM 2623 N N . GLU A 0 318 . -24.004 -26.279 -23.729 1.00 55.63 318 A 1 ATOM 2624 C CA . GLU A 0 318 . -23.117 -26.446 -22.550 1.00 55.63 318 A 1 ATOM 2625 C C . GLU A 0 318 . -21.661 -25.955 -22.708 1.00 55.63 318 A 1 ATOM 2626 C CB . GLU A 0 318 . -23.168 -27.877 -21.985 1.00 55.63 318 A 1 ATOM 2627 O O . GLU A 0 318 . -20.888 -25.935 -21.747 1.00 55.63 318 A 1 ATOM 2628 C CG . GLU A 0 318 . -24.526 -28.206 -21.351 1.00 55.63 318 A 1 ATOM 2629 C CD . GLU A 0 318 . -24.481 -29.487 -20.504 1.00 55.63 318 A 1 ATOM 2630 O OE1 . GLU A 0 318 . -25.224 -29.513 -19.495 1.00 55.63 318 A 1 ATOM 2631 O OE2 . GLU A 0 318 . -23.671 -30.387 -20.817 1.00 55.63 318 A 1 ATOM 2632 N N . SER A 0 319 . -21.286 -25.445 -23.880 1.00 48.39 319 A 1 ATOM 2633 C CA . SER A 0 319 . -20.030 -24.743 -24.090 1.00 48.39 319 A 1 ATOM 2634 C C . SER A 0 319 . -20.076 -23.387 -23.381 1.00 48.39 319 A 1 ATOM 2635 C CB . SER A 0 319 . -19.683 -24.645 -25.582 1.00 48.39 319 A 1 ATOM 2636 O O . SER A 0 319 . -20.963 -22.554 -23.589 1.00 48.39 319 A 1 ATOM 2637 O OG . SER A 0 319 . -20.667 -23.967 -26.343 1.00 48.39 319 A 1 ATOM 2638 N N . SER A 0 320 . -19.109 -23.143 -22.496 1.00 49.99 320 A 1 ATOM 2639 C CA . SER A 0 320 . -18.932 -21.829 -21.887 1.00 49.99 320 A 1 ATOM 2640 C C . SER A 0 320 . -18.390 -20.869 -22.944 1.00 49.99 320 A 1 ATOM 2641 C CB . SER A 0 320 . -17.997 -21.920 -20.674 1.00 49.99 320 A 1 ATOM 2642 O O . SER A 0 320 . -17.204 -20.931 -23.277 1.00 49.99 320 A 1 ATOM 2643 O OG . SER A 0 320 . -16.732 -22.435 -21.039 1.00 49.99 320 A 1 ATOM 2644 N N . SER A 0 321 . -19.221 -19.971 -23.466 1.00 47.57 321 A 1 ATOM 2645 C CA . SER A 0 321 . -18.717 -18.813 -24.201 1.00 47.57 321 A 1 ATOM 2646 C C . SER A 0 321 . -18.406 -17.688 -23.213 1.00 47.57 321 A 1 ATOM 2647 C CB . SER A 0 321 . -19.668 -18.378 -25.314 1.00 47.57 321 A 1 ATOM 2648 O O . SER A 0 321 . -19.112 -17.466 -22.228 1.00 47.57 321 A 1 ATOM 2649 O OG . SER A 0 321 . -20.884 -17.905 -24.776 1.00 47.57 321 A 1 ATOM 2650 N N . ILE A 0 322 . -17.295 -16.992 -23.442 1.00 46.06 322 A 1 ATOM 2651 C CA . ILE A 0 322 . -16.942 -15.774 -22.712 1.00 46.06 322 A 1 ATOM 2652 C C . ILE A 0 322 . -17.854 -14.673 -23.258 1.00 46.06 322 A 1 ATOM 2653 C CB . ILE A 0 322 . -15.440 -15.457 -22.926 1.00 46.06 322 A 1 ATOM 2654 O O . ILE A 0 322 . -17.744 -14.339 -24.438 1.00 46.06 322 A 1 ATOM 2655 C CG1 . ILE A 0 322 . -14.546 -16.592 -22.366 1.00 46.06 322 A 1 ATOM 2656 C CG2 . ILE A 0 322 . -15.055 -14.107 -22.288 1.00 46.06 322 A 1 ATOM 2657 C CD1 . ILE A 0 322 . -13.105 -16.554 -22.892 1.00 46.06 322 A 1 ATOM 2658 N N . SER A 0 323 . -18.753 -14.113 -22.444 1.00 44.95 323 A 1 ATOM 2659 C CA . SER A 0 323 . -19.591 -13.008 -22.922 1.00 44.95 323 A 1 ATOM 2660 C C . SER A 0 323 . -18.738 -11.775 -23.267 1.00 44.95 323 A 1 ATOM 2661 C CB . SER A 0 323 . -20.727 -12.677 -21.949 1.00 44.95 323 A 1 ATOM 2662 O O . SER A 0 323 . -17.693 -11.521 -22.659 1.00 44.95 323 A 1 ATOM 2663 O OG . SER A 0 323 . -20.443 -11.492 -21.237 1.00 44.95 323 A 1 ATOM 2664 N N . SER A 0 324 . -19.209 -10.967 -24.216 1.00 48.93 324 A 1 ATOM 2665 C CA . SER A 0 324 . -18.581 -9.715 -24.654 1.00 48.93 324 A 1 ATOM 2666 C C . SER A 0 324 . -18.669 -8.565 -23.635 1.00 48.93 324 A 1 ATOM 2667 C CB . SER A 0 324 . -19.177 -9.304 -26.007 1.00 48.93 324 A 1 ATOM 2668 O O . SER A 0 324 . -18.223 -7.461 -23.937 1.00 48.93 324 A 1 ATOM 2669 O OG . SER A 0 324 . -20.592 -9.302 -25.933 1.00 48.93 324 A 1 ATOM 2670 N N . THR A 0 325 . -19.181 -8.787 -22.417 1.00 62.06 325 A 1 ATOM 2671 C CA . THR A 0 325 . -19.341 -7.740 -21.390 1.00 62.06 325 A 1 ATOM 2672 C C . THR A 0 325 . -18.392 -7.901 -20.198 1.00 62.06 325 A 1 ATOM 2673 C CB . THR A 0 325 . -20.801 -7.588 -20.929 1.00 62.06 325 A 1 ATOM 2674 O O . THR A 0 325 . -18.791 -7.661 -19.054 1.00 62.06 325 A 1 ATOM 2675 C CG2 . THR A 0 325 . -21.793 -7.468 -22.084 1.00 62.06 325 A 1 ATOM 2676 O OG1 . THR A 0 325 . -21.183 -8.671 -20.115 1.00 62.06 325 A 1 ATOM 2677 N N . ASN A 0 326 . -17.146 -8.332 -20.420 1.00 72.73 326 A 1 ATOM 2678 C CA . ASN A 0 326 . -16.138 -8.302 -19.355 1.00 72.73 326 A 1 ATOM 2679 C C . ASN A 0 326 . -15.971 -6.857 -18.862 1.00 72.73 326 A 1 ATOM 2680 C CB . ASN A 0 326 . -14.801 -8.882 -19.843 1.00 72.73 326 A 1 ATOM 2681 O O . ASN A 0 326 . -15.728 -5.950 -19.657 1.00 72.73 326 A 1 ATOM 2682 C CG . ASN A 0 326 . -14.845 -10.382 -20.066 1.00 72.73 326 A 1 ATOM 2683 N ND2 . ASN A 0 326 . -14.056 -10.887 -20.984 1.00 72.73 326 A 1 ATOM 2684 O OD1 . ASN A 0 326 . -15.538 -11.136 -19.404 1.00 72.73 326 A 1 ATOM 2685 N N . ARG A 0 327 . -16.130 -6.641 -17.553 1.00 85.12 327 A 1 ATOM 2686 C CA . ARG A 0 327 . -15.907 -5.332 -16.925 1.00 85.12 327 A 1 ATOM 2687 C C . ARG A 0 327 . -14.565 -5.342 -16.210 1.00 85.12 327 A 1 ATOM 2688 C CB . ARG A 0 327 . -17.055 -4.960 -15.976 1.00 85.12 327 A 1 ATOM 2689 O O . ARG A 0 327 . -14.384 -6.123 -15.275 1.00 85.12 327 A 1 ATOM 2690 C CG . ARG A 0 327 . -18.367 -4.671 -16.721 1.00 85.12 327 A 1 ATOM 2691 C CD . ARG A 0 327 . -19.422 -4.165 -15.730 1.00 85.12 327 A 1 ATOM 2692 N NE . ARG A 0 327 . -20.719 -3.910 -16.387 1.00 85.12 327 A 1 ATOM 2693 N NH1 . ARG A 0 327 . -22.026 -3.939 -14.497 1.00 85.12 327 A 1 ATOM 2694 N NH2 . ARG A 0 327 . -22.976 -3.606 -16.485 1.00 85.12 327 A 1 ATOM 2695 C CZ . ARG A 0 327 . -21.895 -3.819 -15.789 1.00 85.12 327 A 1 ATOM 2696 N N . ASP A 0 328 . -13.667 -4.466 -16.644 1.00 89.19 328 A 1 ATOM 2697 C CA . ASP A 0 328 . -12.325 -4.309 -16.086 1.00 89.19 328 A 1 ATOM 2698 C C . ASP A 0 328 . -12.307 -3.264 -14.961 1.00 89.19 328 A 1 ATOM 2699 C CB . ASP A 0 328 . -11.324 -3.924 -17.192 1.00 89.19 328 A 1 ATOM 2700 O O . ASP A 0 328 . -12.858 -2.169 -15.086 1.00 89.19 328 A 1 ATOM 2701 C CG . ASP A 0 328 . -10.906 -5.068 -18.127 1.00 89.19 328 A 1 ATOM 2702 O OD1 . ASP A 0 328 . -11.388 -6.208 -17.950 1.00 89.19 328 A 1 ATOM 2703 O OD2 . ASP A 0 328 . -10.026 -4.799 -18.982 1.00 89.19 328 A 1 ATOM 2704 N N . PHE A 0 329 . -11.616 -3.593 -13.874 1.00 93.82 329 A 1 ATOM 2705 C CA . PHE A 0 329 . -11.349 -2.722 -12.735 1.00 93.82 329 A 1 ATOM 2706 C C . PHE A 0 329 . -9.857 -2.399 -12.732 1.00 93.82 329 A 1 ATOM 2707 C CB . PHE A 0 329 . -11.820 -3.387 -11.436 1.00 93.82 329 A 1 ATOM 2708 O O . PHE A 0 329 . -9.034 -3.141 -12.197 1.00 93.82 329 A 1 ATOM 2709 C CG . PHE A 0 329 . -13.317 -3.573 -11.348 1.00 93.82 329 A 1 ATOM 2710 C CD1 . PHE A 0 329 . -14.089 -2.685 -10.580 1.00 93.82 329 A 1 ATOM 2711 C CD2 . PHE A 0 329 . -13.947 -4.616 -12.052 1.00 93.82 329 A 1 ATOM 2712 C CE1 . PHE A 0 329 . -15.485 -2.814 -10.544 1.00 93.82 329 A 1 ATOM 2713 C CE2 . PHE A 0 329 . -15.344 -4.745 -12.012 1.00 93.82 329 A 1 ATOM 2714 C CZ . PHE A 0 329 . -16.114 -3.849 -11.254 1.00 93.82 329 A 1 ATOM 2715 N N . ASN A 0 330 . -9.494 -1.312 -13.410 1.00 92.88 330 A 1 ATOM 2716 C CA . ASN A 0 330 . -8.097 -1.010 -13.709 1.00 92.88 330 A 1 ATOM 2717 C C . ASN A 0 330 . -7.374 -0.221 -12.605 1.00 92.88 330 A 1 ATOM 2718 C CB . ASN A 0 330 . -8.040 -0.287 -15.057 1.00 92.88 330 A 1 ATOM 2719 O O . ASN A 0 330 . -6.141 -0.260 -12.540 1.00 92.88 330 A 1 ATOM 2720 C CG . ASN A 0 330 . -8.424 -1.170 -16.227 1.00 92.88 330 A 1 ATOM 2721 N ND2 . ASN A 0 330 . -9.153 -0.653 -17.188 1.00 92.88 330 A 1 ATOM 2722 O OD1 . ASN A 0 330 . -8.044 -2.330 -16.303 1.00 92.88 330 A 1 ATOM 2723 N N . TYR A 0 331 . -8.120 0.462 -11.731 1.00 93.22 331 A 1 ATOM 2724 C CA . TYR A 0 331 . -7.577 1.373 -10.726 1.00 93.22 331 A 1 ATOM 2725 C C . TYR A 0 331 . -7.508 0.706 -9.354 1.00 93.22 331 A 1 ATOM 2726 C CB . TYR A 0 331 . -8.425 2.651 -10.661 1.00 93.22 331 A 1 ATOM 2727 O O . TYR A 0 331 . -8.506 0.616 -8.649 1.00 93.22 331 A 1 ATOM 2728 C CG . TYR A 0 331 . -8.479 3.429 -11.957 1.00 93.22 331 A 1 ATOM 2729 C CD1 . TYR A 0 331 . -7.494 4.395 -12.239 1.00 93.22 331 A 1 ATOM 2730 C CD2 . TYR A 0 331 . -9.524 3.196 -12.872 1.00 93.22 331 A 1 ATOM 2731 C CE1 . TYR A 0 331 . -7.566 5.144 -13.428 1.00 93.22 331 A 1 ATOM 2732 C CE2 . TYR A 0 331 . -9.589 3.932 -14.069 1.00 93.22 331 A 1 ATOM 2733 O OH . TYR A 0 331 . -8.695 5.635 -15.494 1.00 93.22 331 A 1 ATOM 2734 C CZ . TYR A 0 331 . -8.611 4.910 -14.348 1.00 93.22 331 A 1 ATOM 2735 N N . LEU A 0 332 . -6.330 0.257 -8.936 1.00 95.00 332 A 1 ATOM 2736 C CA . LEU A 0 332 . -6.059 -0.098 -7.542 1.00 95.00 332 A 1 ATOM 2737 C C . LEU A 0 332 . -6.428 1.052 -6.580 1.00 95.00 332 A 1 ATOM 2738 C CB . LEU A 0 332 . -4.575 -0.482 -7.442 1.00 95.00 332 A 1 ATOM 2739 O O . LEU A 0 332 . -5.985 2.185 -6.738 1.00 95.00 332 A 1 ATOM 2740 C CG . LEU A 0 332 . -4.130 -1.070 -6.096 1.00 95.00 332 A 1 ATOM 2741 C CD1 . LEU A 0 332 . -4.797 -2.416 -5.807 1.00 95.00 332 A 1 ATOM 2742 C CD2 . LEU A 0 332 . -2.619 -1.296 -6.145 1.00 95.00 332 A 1 ATOM 2743 N N . VAL A 0 333 . -7.233 0.761 -5.567 1.00 93.21 333 A 1 ATOM 2744 C CA . VAL A 0 333 . -7.640 1.695 -4.506 1.00 93.21 333 A 1 ATOM 2745 C C . VAL A 0 333 . -6.855 1.410 -3.234 1.00 93.21 333 A 1 ATOM 2746 C CB . VAL A 0 333 . -9.160 1.607 -4.261 1.00 93.21 333 A 1 ATOM 2747 O O . VAL A 0 333 . -6.289 2.324 -2.640 1.00 93.21 333 A 1 ATOM 2748 C CG1 . VAL A 0 333 . -9.617 2.469 -3.076 1.00 93.21 333 A 1 ATOM 2749 C CG2 . VAL A 0 333 . -9.918 2.072 -5.510 1.00 93.21 333 A 1 ATOM 2750 N N . ALA A 0 334 . -6.777 0.138 -2.845 1.00 94.67 334 A 1 ATOM 2751 C CA . ALA A 0 334 . -6.048 -0.298 -1.665 1.00 94.67 334 A 1 ATOM 2752 C C . ALA A 0 334 . -5.412 -1.672 -1.890 1.00 94.67 334 A 1 ATOM 2753 C CB . ALA A 0 334 . -6.996 -0.297 -0.464 1.00 94.67 334 A 1 ATOM 2754 O O . ALA A 0 334 . -5.934 -2.500 -2.641 1.00 94.67 334 A 1 ATOM 2755 N N . LEU A 0 335 . -4.283 -1.905 -1.223 1.00 95.77 335 A 1 ATOM 2756 C CA . LEU A 0 335 . -3.478 -3.113 -1.350 1.00 95.77 335 A 1 ATOM 2757 C C . LEU A 0 335 . -3.122 -3.639 0.037 1.00 95.77 335 A 1 ATOM 2758 C CB . LEU A 0 335 . -2.199 -2.776 -2.129 1.00 95.77 335 A 1 ATOM 2759 O O . LEU A 0 335 . -2.631 -2.888 0.879 1.00 95.77 335 A 1 ATOM 2760 C CG . LEU A 0 335 . -1.371 -4.014 -2.528 1.00 95.77 335 A 1 ATOM 2761 C CD1 . LEU A 0 335 . -1.896 -4.612 -3.831 1.00 95.77 335 A 1 ATOM 2762 C CD2 . LEU A 0 335 . 0.087 -3.613 -2.731 1.00 95.77 335 A 1 ATOM 2763 N N . SER A 0 336 . -3.295 -4.936 0.236 1.00 96.17 336 A 1 ATOM 2764 C CA . SER A 0 336 . -2.787 -5.643 1.403 1.00 96.17 336 A 1 ATOM 2765 C C . SER A 0 336 . -2.159 -6.961 0.971 1.00 96.17 336 A 1 ATOM 2766 C CB . SER A 0 336 . -3.903 -5.837 2.427 1.00 96.17 336 A 1 ATOM 2767 O O . SER A 0 336 . -2.390 -7.443 -0.138 1.00 96.17 336 A 1 ATOM 2768 O OG . SER A 0 336 . -3.320 -6.006 3.700 1.00 96.17 336 A 1 ATOM 2769 N N . THR A 0 337 . -1.324 -7.538 1.820 1.00 94.90 337 A 1 ATOM 2770 C CA . THR A 0 337 . -0.589 -8.768 1.509 1.00 94.90 337 A 1 ATOM 2771 C C . THR A 0 337 . -0.648 -9.724 2.683 1.00 94.90 337 A 1 ATOM 2772 C CB . THR A 0 337 . 0.867 -8.486 1.107 1.00 94.90 337 A 1 ATOM 2773 O O . THR A 0 337 . -0.789 -9.277 3.818 1.00 94.90 337 A 1 ATOM 2774 C CG2 . THR A 0 337 . 0.964 -7.752 -0.229 1.00 94.90 337 A 1 ATOM 2775 O OG1 . THR A 0 337 . 1.515 -7.670 2.057 1.00 94.90 337 A 1 ATOM 2776 N N . SER A 0 338 . -0.558 -11.029 2.437 1.00 92.41 338 A 1 ATOM 2777 C CA . SER A 0 338 . -0.444 -12.007 3.521 1.00 92.41 338 A 1 ATOM 2778 C C . SER A 0 338 . 0.269 -13.286 3.095 1.00 92.41 338 A 1 ATOM 2779 C CB . SER A 0 338 . -1.821 -12.341 4.115 1.00 92.41 338 A 1 ATOM 2780 O O . SER A 0 338 . 0.170 -13.682 1.935 1.00 92.41 338 A 1 ATOM 2781 O OG . SER A 0 338 . -2.559 -13.222 3.287 1.00 92.41 338 A 1 ATOM 2782 N N . TYR A 0 339 . 0.909 -13.985 4.034 1.00 87.11 339 A 1 ATOM 2783 C CA . TYR A 0 339 . 1.363 -15.364 3.806 1.00 87.11 339 A 1 ATOM 2784 C C . TYR A 0 339 . 0.260 -16.375 4.100 1.00 87.11 339 A 1 ATOM 2785 C CB . TYR A 0 339 . 2.612 -15.692 4.629 1.00 87.11 339 A 1 ATOM 2786 O O . TYR A 0 339 . -0.535 -16.186 5.017 1.00 87.11 339 A 1 ATOM 2787 C CG . TYR A 0 339 . 3.879 -15.206 3.968 1.00 87.11 339 A 1 ATOM 2788 C CD1 . TYR A 0 339 . 4.394 -15.873 2.841 1.00 87.11 339 A 1 ATOM 2789 C CD2 . TYR A 0 339 . 4.536 -14.080 4.473 1.00 87.11 339 A 1 ATOM 2790 C CE1 . TYR A 0 339 . 5.560 -15.399 2.213 1.00 87.11 339 A 1 ATOM 2791 C CE2 . TYR A 0 339 . 5.711 -13.606 3.861 1.00 87.11 339 A 1 ATOM 2792 O OH . TYR A 0 339 . 7.364 -13.822 2.144 1.00 87.11 339 A 1 ATOM 2793 C CZ . TYR A 0 339 . 6.225 -14.269 2.730 1.00 87.11 339 A 1 ATOM 2794 N N . ILE A 0 340 . 0.230 -17.467 3.335 1.00 77.08 340 A 1 ATOM 2795 C CA . ILE A 0 340 . -0.598 -18.635 3.649 1.00 77.08 340 A 1 ATOM 2796 C C . ILE A 0 340 . 0.242 -19.583 4.517 1.00 77.08 340 A 1 ATOM 2797 C CB . ILE A 0 340 . -1.073 -19.362 2.374 1.00 77.08 340 A 1 ATOM 2798 O O . ILE A 0 340 . 1.215 -20.131 4.003 1.00 77.08 340 A 1 ATOM 2799 C CG1 . ILE A 0 340 . -1.787 -18.415 1.389 1.00 77.08 340 A 1 ATOM 2800 C CG2 . ILE A 0 340 . -1.999 -20.532 2.762 1.00 77.08 340 A 1 ATOM 2801 C CD1 . ILE A 0 340 . -2.063 -19.110 0.050 1.00 77.08 340 A 1 ATOM 2802 N N . PRO A 0 341 . -0.141 -19.872 5.773 1.00 65.81 341 A 1 ATOM 2803 C CA . PRO A 0 341 . 0.634 -20.772 6.638 1.00 65.81 341 A 1 ATOM 2804 C C . PRO A 0 341 . 0.805 -22.189 6.053 1.00 65.81 341 A 1 ATOM 2805 C CB . PRO A 0 341 . -0.135 -20.803 7.964 1.00 65.81 341 A 1 ATOM 2806 O O . PRO A 0 341 . 1.835 -22.833 6.210 1.00 65.81 341 A 1 ATOM 2807 C CG . PRO A 0 341 . -0.911 -19.485 7.979 1.00 65.81 341 A 1 ATOM 2808 C CD . PRO A 0 341 . -1.237 -19.256 6.509 1.00 65.81 341 A 1 ATOM 2809 N N . GLN A 0 342 . -0.208 -22.677 5.328 1.00 65.98 342 A 1 ATOM 2810 C CA . GLN A 0 342 . -0.251 -24.036 4.764 1.00 65.98 342 A 1 ATOM 2811 C C . GLN A 0 342 . 0.644 -24.222 3.525 1.00 65.98 342 A 1 ATOM 2812 C CB . GLN A 0 342 . -1.707 -24.374 4.393 1.00 65.98 342 A 1 ATOM 2813 O O . GLN A 0 342 . 1.063 -25.340 3.236 1.00 65.98 342 A 1 ATOM 2814 C CG . GLN A 0 342 . -2.656 -24.435 5.603 1.00 65.98 342 A 1 ATOM 2815 C CD . GLN A 0 342 . -4.134 -24.361 5.213 1.00 65.98 342 A 1 ATOM 2816 N NE2 . GLN A 0 342 . -4.979 -23.926 6.121 1.00 65.98 342 A 1 ATOM 2817 O OE1 . GLN A 0 342 . -4.558 -24.648 4.099 1.00 65.98 342 A 1 ATOM 2818 N N . ILE A 0 343 . 0.924 -23.148 2.777 1.00 63.17 343 A 1 ATOM 2819 C CA . ILE A 0 343 . 1.758 -23.172 1.567 1.00 63.17 343 A 1 ATOM 2820 C C . ILE A 0 343 . 3.012 -22.373 1.895 1.00 63.17 343 A 1 ATOM 2821 C CB . ILE A 0 343 . 1.010 -22.647 0.316 1.00 63.17 343 A 1 ATOM 2822 O O . ILE A 0 343 . 3.097 -21.174 1.626 1.00 63.17 343 A 1 ATOM 2823 C CG1 . ILE A 0 343 . -0.316 -23.413 0.101 1.00 63.17 343 A 1 ATOM 2824 C CG2 . ILE A 0 343 . 1.917 -22.777 -0.927 1.00 63.17 343 A 1 ATOM 2825 C CD1 . ILE A 0 343 . -1.158 -22.901 -1.074 1.00 63.17 343 A 1 ATOM 2826 N N . LYS A 0 344 . 3.973 -23.045 2.530 1.00 56.12 344 A 1 ATOM 2827 C CA . LYS A 0 344 . 5.256 -22.455 2.913 1.00 56.12 344 A 1 ATOM 2828 C C . LYS A 0 344 . 5.888 -21.813 1.665 1.00 56.12 344 A 1 ATOM 2829 C CB . LYS A 0 344 . 6.114 -23.564 3.565 1.00 56.12 344 A 1 ATOM 2830 O O . LYS A 0 344 . 6.241 -22.530 0.732 1.00 56.12 344 A 1 ATOM 2831 C CG . LYS A 0 344 . 7.112 -23.043 4.610 1.00 56.12 344 A 1 ATOM 2832 C CD . LYS A 0 344 . 7.778 -24.216 5.351 1.00 56.12 344 A 1 ATOM 2833 C CE . LYS A 0 344 . 8.714 -23.687 6.444 1.00 56.12 344 A 1 ATOM 2834 N NZ . LYS A 0 344 . 9.306 -24.789 7.244 1.00 56.12 344 A 1 ATOM 2835 N N . ASN A 0 345 . 5.998 -20.479 1.662 1.00 70.22 345 A 1 ATOM 2836 C CA . ASN A 0 345 . 6.723 -19.616 0.707 1.00 70.22 345 A 1 ATOM 2837 C C . ASN A 0 345 . 5.933 -18.847 -0.374 1.00 70.22 345 A 1 ATOM 2838 C CB . ASN A 0 345 . 7.965 -20.301 0.087 1.00 70.22 345 A 1 ATOM 2839 O O . ASN A 0 345 . 6.592 -18.237 -1.217 1.00 70.22 345 A 1 ATOM 2840 C CG . ASN A 0 345 . 8.906 -20.958 1.071 1.00 70.22 345 A 1 ATOM 2841 N ND2 . ASN A 0 345 . 9.810 -21.771 0.580 1.00 70.22 345 A 1 ATOM 2842 O OD1 . ASN A 0 345 . 8.880 -20.747 2.272 1.00 70.22 345 A 1 ATOM 2843 N N . ASP A 0 346 . 4.593 -18.790 -0.378 1.00 86.20 346 A 1 ATOM 2844 C CA . ASP A 0 346 . 3.894 -17.869 -1.302 1.00 86.20 346 A 1 ATOM 2845 C C . ASP A 0 346 . 3.194 -16.708 -0.589 1.00 86.20 346 A 1 ATOM 2846 C CB . ASP A 0 346 . 2.976 -18.606 -2.288 1.00 86.20 346 A 1 ATOM 2847 O O . ASP A 0 346 . 2.502 -16.885 0.418 1.00 86.20 346 A 1 ATOM 2848 C CG . ASP A 0 346 . 2.774 -17.849 -3.613 1.00 86.20 346 A 1 ATOM 2849 O OD1 . ASP A 0 346 . 3.350 -16.759 -3.842 1.00 86.20 346 A 1 ATOM 2850 O OD2 . ASP A 0 346 . 2.061 -18.400 -4.479 1.00 86.20 346 A 1 ATOM 2851 N N . LEU A 0 347 . 3.372 -15.512 -1.148 1.00 91.10 347 A 1 ATOM 2852 C CA . LEU A 0 347 . 2.755 -14.280 -0.679 1.00 91.10 347 A 1 ATOM 2853 C C . LEU A 0 347 . 1.512 -14.004 -1.526 1.00 91.10 347 A 1 ATOM 2854 C CB . LEU A 0 347 . 3.775 -13.128 -0.750 1.00 91.10 347 A 1 ATOM 2855 O O . LEU A 0 347 . 1.586 -13.891 -2.752 1.00 91.10 347 A 1 ATOM 2856 C CG . LEU A 0 347 . 3.279 -11.827 -0.089 1.00 91.10 347 A 1 ATOM 2857 C CD1 . LEU A 0 347 . 3.432 -11.872 1.432 1.00 91.10 347 A 1 ATOM 2858 C CD2 . LEU A 0 347 . 4.071 -10.630 -0.614 1.00 91.10 347 A 1 ATOM 2859 N N . LEU A 0 348 . 0.370 -13.849 -0.867 1.00 92.79 348 A 1 ATOM 2860 C CA . LEU A 0 348 . -0.856 -13.394 -1.500 1.00 92.79 348 A 1 ATOM 2861 C C . LEU A 0 348 . -0.915 -11.874 -1.521 1.00 92.79 348 A 1 ATOM 2862 C CB . LEU A 0 348 . -2.081 -13.968 -0.784 1.00 92.79 348 A 1 ATOM 2863 O O . LEU A 0 348 . -0.653 -11.209 -0.519 1.00 92.79 348 A 1 ATOM 2864 C CG . LEU A 0 348 . -2.258 -15.487 -0.916 1.00 92.79 348 A 1 ATOM 2865 C CD1 . LEU A 0 348 . -3.562 -15.850 -0.200 1.00 92.79 348 A 1 ATOM 2866 C CD2 . LEU A 0 348 . -2.331 -15.937 -2.377 1.00 92.79 348 A 1 ATOM 2867 N N . ILE A 0 349 . -1.328 -11.336 -2.660 1.00 95.62 349 A 1 ATOM 2868 C CA . ILE A 0 349 . -1.605 -9.921 -2.860 1.00 95.62 349 A 1 ATOM 2869 C C . ILE A 0 349 . -3.114 -9.752 -2.989 1.00 95.62 349 A 1 ATOM 2870 C CB . ILE A 0 349 . -0.854 -9.391 -4.097 1.00 95.62 349 A 1 ATOM 2871 O O . ILE A 0 349 . -3.711 -10.238 -3.947 1.00 95.62 349 A 1 ATOM 2872 C CG1 . ILE A 0 349 . 0.676 -9.576 -3.968 1.00 95.62 349 A 1 ATOM 2873 C CG2 . ILE A 0 349 . -1.199 -7.906 -4.279 1.00 95.62 349 A 1 ATOM 2874 C CD1 . ILE A 0 349 . 1.438 -9.272 -5.263 1.00 95.62 349 A 1 ATOM 2875 N N . TYR A 0 350 . -3.712 -9.025 -2.053 1.00 96.97 350 A 1 ATOM 2876 C CA . TYR A 0 350 . -5.113 -8.628 -2.073 1.00 96.97 350 A 1 ATOM 2877 C C . TYR A 0 350 . -5.184 -7.195 -2.585 1.00 96.97 350 A 1 ATOM 2878 C CB . TYR A 0 350 . -5.736 -8.731 -0.673 1.00 96.97 350 A 1 ATOM 2879 O O . TYR A 0 350 . -4.595 -6.288 -1.995 1.00 96.97 350 A 1 ATOM 2880 C CG . TYR A 0 350 . -5.680 -10.109 -0.050 1.00 96.97 350 A 1 ATOM 2881 C CD1 . TYR A 0 350 . -6.837 -10.907 0.050 1.00 96.97 350 A 1 ATOM 2882 C CD2 . TYR A 0 350 . -4.458 -10.583 0.456 1.00 96.97 350 A 1 ATOM 2883 C CE1 . TYR A 0 350 . -6.768 -12.178 0.656 1.00 96.97 350 A 1 ATOM 2884 C CE2 . TYR A 0 350 . -4.382 -11.857 1.028 1.00 96.97 350 A 1 ATOM 2885 O OH . TYR A 0 350 . -5.465 -13.854 1.786 1.00 96.97 350 A 1 ATOM 2886 C CZ . TYR A 0 350 . -5.538 -12.654 1.153 1.00 96.97 350 A 1 ATOM 2887 N N . GLY A 0 351 . -5.901 -6.981 -3.680 1.00 97.07 351 A 1 ATOM 2888 C CA . GLY A 0 351 . -6.135 -5.651 -4.227 1.00 97.07 351 A 1 ATOM 2889 C C . GLY A 0 351 . -7.622 -5.353 -4.322 1.00 97.07 351 A 1 ATOM 2890 O O . GLY A 0 351 . -8.387 -6.169 -4.839 1.00 97.07 351 A 1 ATOM 2891 N N . LEU A 0 352 . -8.010 -4.173 -3.847 1.00 96.83 352 A 1 ATOM 2892 C CA . LEU A 0 352 . -9.313 -3.573 -4.111 1.00 96.83 352 A 1 ATOM 2893 C C . LEU A 0 352 . -9.176 -2.656 -5.320 1.00 96.83 352 A 1 ATOM 2894 C CB . LEU A 0 352 . -9.801 -2.802 -2.872 1.00 96.83 352 A 1 ATOM 2895 O O . LEU A 0 352 . -8.381 -1.720 -5.283 1.00 96.83 352 A 1 ATOM 2896 C CG . LEU A 0 352 . -10.168 -3.705 -1.682 1.00 96.83 352 A 1 ATOM 2897 C CD1 . LEU A 0 352 . -10.503 -2.850 -0.463 1.00 96.83 352 A 1 ATOM 2898 C CD2 . LEU A 0 352 . -11.395 -4.569 -1.983 1.00 96.83 352 A 1 ATOM 2899 N N . PHE A 0 353 . -9.934 -2.915 -6.379 1.00 95.92 353 A 1 ATOM 2900 C CA . PHE A 0 353 . -9.858 -2.185 -7.640 1.00 95.92 353 A 1 ATOM 2901 C C . PHE A 0 353 . -11.174 -1.472 -7.948 1.00 95.92 353 A 1 ATOM 2902 C CB . PHE A 0 353 . -9.479 -3.130 -8.784 1.00 95.92 353 A 1 ATOM 2903 O O . PHE A 0 353 . -12.248 -2.019 -7.727 1.00 95.92 353 A 1 ATOM 2904 C CG . PHE A 0 353 . -8.105 -3.757 -8.688 1.00 95.92 353 A 1 ATOM 2905 C CD1 . PHE A 0 353 . -7.044 -3.250 -9.459 1.00 95.92 353 A 1 ATOM 2906 C CD2 . PHE A 0 353 . -7.894 -4.872 -7.859 1.00 95.92 353 A 1 ATOM 2907 C CE1 . PHE A 0 353 . -5.775 -3.848 -9.388 1.00 95.92 353 A 1 ATOM 2908 C CE2 . PHE A 0 353 . -6.623 -5.463 -7.782 1.00 95.92 353 A 1 ATOM 2909 C CZ . PHE A 0 353 . -5.558 -4.951 -8.544 1.00 95.92 353 A 1 ATOM 2910 N N . SER A 0 354 . -11.095 -0.276 -8.518 1.00 92.32 354 A 1 ATOM 2911 C CA . SER A 0 354 . -12.221 0.467 -9.076 1.00 92.32 354 A 1 ATOM 2912 C C . SER A 0 354 . -12.158 0.474 -10.605 1.00 92.32 354 A 1 ATOM 2913 C CB . SER A 0 354 . -12.269 1.892 -8.517 1.00 92.32 354 A 1 ATOM 2914 O O . SER A 0 354 . -11.088 0.384 -11.216 1.00 92.32 354 A 1 ATOM 2915 O OG . SER A 0 354 . -13.491 2.494 -8.907 1.00 92.32 354 A 1 ATOM 2916 N N . ALA A 0 355 . -13.325 0.590 -11.234 1.00 88.35 355 A 1 ATOM 2917 C CA . ALA A 0 355 . -13.448 0.806 -12.674 1.00 88.35 355 A 1 ATOM 2918 C C . ALA A 0 355 . -13.183 2.271 -13.068 1.00 88.35 355 A 1 ATOM 2919 C CB . ALA A 0 355 . -14.844 0.342 -13.103 1.00 88.35 355 A 1 ATOM 2920 O O . ALA A 0 355 . -12.889 2.553 -14.228 1.00 88.35 355 A 1 ATOM 2921 N N . ARG A 0 356 . -13.270 3.204 -12.111 1.00 82.65 356 A 1 ATOM 2922 C CA . ARG A 0 356 . -13.053 4.640 -12.311 1.00 82.65 356 A 1 ATOM 2923 C C . ARG A 0 356 . -11.838 5.107 -11.518 1.00 82.65 356 A 1 ATOM 2924 C CB . ARG A 0 356 . -14.335 5.392 -11.914 1.00 82.65 356 A 1 ATOM 2925 O O . ARG A 0 356 . -11.577 4.591 -10.436 1.00 82.65 356 A 1 ATOM 2926 C CG . ARG A 0 356 . -14.230 6.907 -12.137 1.00 82.65 356 A 1 ATOM 2927 C CD . ARG A 0 356 . -15.541 7.610 -11.786 1.00 82.65 356 A 1 ATOM 2928 N NE . ARG A 0 356 . -15.395 9.071 -11.909 1.00 82.65 356 A 1 ATOM 2929 N NH1 . ARG A 0 356 . -17.597 9.615 -11.559 1.00 82.65 356 A 1 ATOM 2930 N NH2 . ARG A 0 356 . -16.101 11.232 -11.916 1.00 82.65 356 A 1 ATOM 2931 C CZ . ARG A 0 356 . -16.363 9.962 -11.796 1.00 82.65 356 A 1 ATOM 2932 N N . ASP A 0 357 . -11.143 6.116 -12.039 1.00 82.00 357 A 1 ATOM 2933 C CA . ASP A 0 357 . -10.056 6.769 -11.314 1.00 82.00 357 A 1 ATOM 2934 C C . ASP A 0 357 . -10.570 7.368 -9.988 1.00 82.00 357 A 1 ATOM 2935 C CB . ASP A 0 357 . -9.411 7.851 -12.188 1.00 82.00 357 A 1 ATOM 2936 O O . ASP A 0 357 . -11.420 8.268 -10.021 1.00 82.00 357 A 1 ATOM 2937 C CG . ASP A 0 357 . -8.161 8.473 -11.555 1.00 82.00 357 A 1 ATOM 2938 O OD1 . ASP A 0 357 . -7.876 8.188 -10.367 1.00 82.00 357 A 1 ATOM 2939 O OD2 . ASP A 0 357 . -7.520 9.269 -12.261 1.00 82.00 357 A 1 ATOM 2940 N N . PRO A 0 358 . -10.075 6.897 -8.827 1.00 75.15 358 A 1 ATOM 2941 C CA . PRO A 0 358 . -10.469 7.434 -7.531 1.00 75.15 358 A 1 ATOM 2942 C C . PRO A 0 358 . -10.007 8.885 -7.314 1.00 75.15 358 A 1 ATOM 2943 C CB . PRO A 0 358 . -9.848 6.478 -6.506 1.00 75.15 358 A 1 ATOM 2944 O O . PRO A 0 358 . -10.600 9.578 -6.486 1.00 75.15 358 A 1 ATOM 2945 C CG . PRO A 0 358 . -8.614 5.930 -7.222 1.00 75.15 358 A 1 ATOM 2946 C CD . PRO A 0 358 . -9.092 5.830 -8.663 1.00 75.15 358 A 1 ATOM 2947 N N . GLN A 0 359 . -8.983 9.368 -8.030 1.00 69.44 359 A 1 ATOM 2948 C CA . GLN A 0 359 . -8.461 10.731 -7.868 1.00 69.44 359 A 1 ATOM 2949 C C . GLN A 0 359 . -9.417 11.800 -8.400 1.00 69.44 359 A 1 ATOM 2950 C CB . GLN A 0 359 . -7.106 10.885 -8.562 1.00 69.44 359 A 1 ATOM 2951 O O . GLN A 0 359 . -9.508 12.877 -7.810 1.00 69.44 359 A 1 ATOM 2952 C CG . GLN A 0 359 . -6.027 9.967 -7.977 1.00 69.44 359 A 1 ATOM 2953 C CD . GLN A 0 359 . -4.656 10.319 -8.535 1.00 69.44 359 A 1 ATOM 2954 N NE2 . GLN A 0 359 . -3.895 9.362 -9.000 1.00 69.44 359 A 1 ATOM 2955 O OE1 . GLN A 0 359 . -4.229 11.459 -8.543 1.00 69.44 359 A 1 ATOM 2956 N N . LEU A 0 360 . -10.198 11.483 -9.441 1.00 64.57 360 A 1 ATOM 2957 C CA . LEU A 0 360 . -11.203 12.392 -10.009 1.00 64.57 360 A 1 ATOM 2958 C C . LEU A 0 360 . -12.238 12.861 -8.975 1.00 64.57 360 A 1 ATOM 2959 C CB . LEU A 0 360 . -11.925 11.690 -11.176 1.00 64.57 360 A 1 ATOM 2960 O O . LEU A 0 360 . -12.880 13.886 -9.178 1.00 64.57 360 A 1 ATOM 2961 C CG . LEU A 0 360 . -11.107 11.591 -12.475 1.00 64.57 360 A 1 ATOM 2962 C CD1 . LEU A 0 360 . -11.820 10.648 -13.451 1.00 64.57 360 A 1 ATOM 2963 C CD2 . LEU A 0 360 . -10.989 12.951 -13.170 1.00 64.57 360 A 1 ATOM 2964 N N . ASN A 0 361 . -12.419 12.135 -7.870 1.00 56.34 361 A 1 ATOM 2965 C CA . ASN A 0 361 . -13.370 12.510 -6.826 1.00 56.34 361 A 1 ATOM 2966 C C . ASN A 0 361 . -12.912 13.699 -5.979 1.00 56.34 361 A 1 ATOM 2967 C CB . ASN A 0 361 . -13.600 11.302 -5.923 1.00 56.34 361 A 1 ATOM 2968 O O . ASN A 0 361 . -13.760 14.410 -5.450 1.00 56.34 361 A 1 ATOM 2969 C CG . ASN A 0 361 . -14.219 10.145 -6.663 1.00 56.34 361 A 1 ATOM 2970 N ND2 . ASN A 0 361 . -13.856 8.960 -6.258 1.00 56.34 361 A 1 ATOM 2971 O OD1 . ASN A 0 361 . -15.024 10.291 -7.573 1.00 56.34 361 A 1 ATOM 2972 N N . ASN A 0 362 . -11.601 13.923 -5.850 1.00 54.87 362 A 1 ATOM 2973 C CA . ASN A 0 362 . -11.075 15.040 -5.064 1.00 54.87 362 A 1 ATOM 2974 C C . ASN A 0 362 . -11.237 16.386 -5.789 1.00 54.87 362 A 1 ATOM 2975 C CB . ASN A 0 362 . -9.603 14.766 -4.713 1.00 54.87 362 A 1 ATOM 2976 O O . ASN A 0 362 . -11.304 17.421 -5.129 1.00 54.87 362 A 1 ATOM 2977 C CG . ASN A 0 362 . -9.410 13.643 -3.710 1.00 54.87 362 A 1 ATOM 2978 N ND2 . ASN A 0 362 . -8.213 13.117 -3.611 1.00 54.87 362 A 1 ATOM 2979 O OD1 . ASN A 0 362 . -10.296 13.226 -2.984 1.00 54.87 362 A 1 ATOM 2980 N N . ASP A 0 363 . -11.315 16.375 -7.123 1.00 51.54 363 A 1 ATOM 2981 C CA . ASP A 0 363 . -11.418 17.590 -7.943 1.00 51.54 363 A 1 ATOM 2982 C C . ASP A 0 363 . -12.874 18.039 -8.189 1.00 51.54 363 A 1 ATOM 2983 C CB . ASP A 0 363 . -10.663 17.370 -9.266 1.00 51.54 363 A 1 ATOM 2984 O O . ASP A 0 363 . -13.123 19.184 -8.572 1.00 51.54 363 A 1 ATOM 2985 C CG . ASP A 0 363 . -9.132 17.309 -9.117 1.00 51.54 363 A 1 ATOM 2986 O OD1 . ASP A 0 363 . -8.571 17.955 -8.197 1.00 51.54 363 A 1 ATOM 2987 O OD2 . ASP A 0 363 . -8.503 16.657 -9.976 1.00 51.54 363 A 1 ATOM 2988 N N . ILE A 0 364 . -13.864 17.172 -7.945 1.00 52.36 364 A 1 ATOM 2989 C CA . ILE A 0 364 . -15.284 17.503 -8.116 1.00 52.36 364 A 1 ATOM 2990 C C . ILE A 0 364 . -15.801 18.139 -6.821 1.00 52.36 364 A 1 ATOM 2991 C CB . ILE A 0 364 . -16.101 16.265 -8.553 1.00 52.36 364 A 1 ATOM 2992 O O . ILE A 0 364 . -15.772 17.526 -5.757 1.00 52.36 364 A 1 ATOM 2993 C CG1 . ILE A 0 364 . -15.574 15.701 -9.894 1.00 52.36 364 A 1 ATOM 2994 C CG2 . ILE A 0 364 . -17.592 16.625 -8.714 1.00 52.36 364 A 1 ATOM 2995 C CD1 . ILE A 0 364 . -16.053 14.274 -10.190 1.00 52.36 364 A 1 ATOM 2996 N N . SER A 0 365 . -16.306 19.376 -6.906 1.00 48.26 365 A 1 ATOM 2997 C CA . SER A 0 365 . -16.898 20.086 -5.761 1.00 48.26 365 A 1 ATOM 2998 C C . SER A 0 365 . -17.902 19.214 -4.999 1.00 48.26 365 A 1 ATOM 2999 C CB . SER A 0 365 . -17.626 21.351 -6.232 1.00 48.26 365 A 1 ATOM 3000 O O . SER A 0 365 . -18.833 18.687 -5.604 1.00 48.26 365 A 1 ATOM 3001 O OG . SER A 0 365 . -16.739 22.447 -6.270 1.00 48.26 365 A 1 ATOM 3002 N N . LEU A 0 366 . -17.781 19.166 -3.665 1.00 51.17 366 A 1 ATOM 3003 C CA . LEU A 0 366 . -18.677 18.445 -2.739 1.00 51.17 366 A 1 ATOM 3004 C C . LEU A 0 366 . -20.182 18.673 -3.008 1.00 51.17 366 A 1 ATOM 3005 C CB . LEU A 0 366 . -18.316 18.856 -1.293 1.00 51.17 366 A 1 ATOM 3006 O O . LEU A 0 366 . -21.002 17.794 -2.776 1.00 51.17 366 A 1 ATOM 3007 C CG . LEU A 0 366 . -17.298 17.909 -0.619 1.00 51.17 366 A 1 ATOM 3008 C CD1 . LEU A 0 366 . -16.271 18.695 0.196 1.00 51.17 366 A 1 ATOM 3009 C CD2 . LEU A 0 366 . -18.009 16.935 0.323 1.00 51.17 366 A 1 ATOM 3010 N N . LYS A 0 367 . -20.562 19.836 -3.557 1.00 51.16 367 A 1 ATOM 3011 C CA . LYS A 0 367 . -21.953 20.140 -3.945 1.00 51.16 367 A 1 ATOM 3012 C C . LYS A 0 367 . -22.484 19.280 -5.103 1.00 51.16 367 A 1 ATOM 3013 C CB . LYS A 0 367 . -22.097 21.633 -4.282 1.00 51.16 367 A 1 ATOM 3014 O O . LYS A 0 367 . -23.689 19.075 -5.181 1.00 51.16 367 A 1 ATOM 3015 C CG . LYS A 0 367 . -22.028 22.523 -3.032 1.00 51.16 367 A 1 ATOM 3016 C CD . LYS A 0 367 . -22.247 23.997 -3.403 1.00 51.16 367 A 1 ATOM 3017 C CE . LYS A 0 367 . -22.235 24.873 -2.144 1.00 51.16 367 A 1 ATOM 3018 N NZ . LYS A 0 367 . -22.450 26.306 -2.471 1.00 51.16 367 A 1 ATOM 3019 N N . LEU A 0 368 . -21.614 18.787 -5.986 1.00 51.13 368 A 1 ATOM 3020 C CA . LEU A 0 368 . -21.961 17.908 -7.112 1.00 51.13 368 A 1 ATOM 3021 C C . LEU A 0 368 . -21.872 16.417 -6.740 1.00 51.13 368 A 1 ATOM 3022 C CB . LEU A 0 368 . -21.031 18.229 -8.301 1.00 51.13 368 A 1 ATOM 3023 O O . LEU A 0 368 . -22.432 15.583 -7.447 1.00 51.13 368 A 1 ATOM 3024 C CG . LEU A 0 368 . -21.316 19.575 -8.993 1.00 51.13 368 A 1 ATOM 3025 C CD1 . LEU A 0 368 . -20.098 20.014 -9.807 1.00 51.13 368 A 1 ATOM 3026 C CD2 . LEU A 0 368 . -22.517 19.479 -9.937 1.00 51.13 368 A 1 ATOM 3027 N N . THR A 0 369 . -21.185 16.065 -5.646 1.00 51.99 369 A 1 ATOM 3028 C CA . THR A 0 369 . -20.946 14.667 -5.248 1.00 51.99 369 A 1 ATOM 3029 C C . THR A 0 369 . -21.989 14.093 -4.294 1.00 51.99 369 A 1 ATOM 3030 C CB . THR A 0 369 . -19.552 14.461 -4.642 1.00 51.99 369 A 1 ATOM 3031 O O . THR A 0 369 . -22.006 12.879 -4.125 1.00 51.99 369 A 1 ATOM 3032 C CG2 . THR A 0 369 . -18.425 14.834 -5.601 1.00 51.99 369 A 1 ATOM 3033 O OG1 . THR A 0 369 . -19.404 15.261 -3.501 1.00 51.99 369 A 1 ATOM 3034 N N . ASN A 0 370 . -22.899 14.899 -3.730 1.00 50.56 370 A 1 ATOM 3035 C CA . ASN A 0 370 . -23.907 14.419 -2.767 1.00 50.56 370 A 1 ATOM 3036 C C . ASN A 0 370 . -24.747 13.221 -3.265 1.00 50.56 370 A 1 ATOM 3037 C CB . ASN A 0 370 . -24.816 15.591 -2.340 1.00 50.56 370 A 1 ATOM 3038 O O . ASN A 0 370 . -25.214 12.440 -2.441 1.00 50.56 370 A 1 ATOM 3039 C CG . ASN A 0 370 . -24.251 16.429 -1.204 1.00 50.56 370 A 1 ATOM 3040 N ND2 . ASN A 0 370 . -24.959 17.456 -0.796 1.00 50.56 370 A 1 ATOM 3041 O OD1 . ASN A 0 370 . -23.202 16.178 -0.642 1.00 50.56 370 A 1 ATOM 3042 N N . ASN A 0 371 . -24.888 13.036 -4.585 1.00 48.82 371 A 1 ATOM 3043 C CA . ASN A 0 371 . -25.610 11.905 -5.185 1.00 48.82 371 A 1 ATOM 3044 C C . ASN A 0 371 . -24.724 10.952 -6.011 1.00 48.82 371 A 1 ATOM 3045 C CB . ASN A 0 371 . -26.773 12.460 -6.025 1.00 48.82 371 A 1 ATOM 3046 O O . ASN A 0 371 . -25.229 9.973 -6.558 1.00 48.82 371 A 1 ATOM 3047 C CG . ASN A 0 371 . -27.847 13.148 -5.202 1.00 48.82 371 A 1 ATOM 3048 N ND2 . ASN A 0 371 . -28.724 13.882 -5.844 1.00 48.82 371 A 1 ATOM 3049 O OD1 . ASN A 0 371 . -27.937 13.047 -3.994 1.00 48.82 371 A 1 ATOM 3050 N N . LEU A 0 372 . -23.421 11.218 -6.138 1.00 49.07 372 A 1 ATOM 3051 C CA . LEU A 0 372 . -22.505 10.356 -6.885 1.00 49.07 372 A 1 ATOM 3052 C C . LEU A 0 372 . -21.803 9.415 -5.905 1.00 49.07 372 A 1 ATOM 3053 C CB . LEU A 0 372 . -21.517 11.211 -7.704 1.00 49.07 372 A 1 ATOM 3054 O O . LEU A 0 372 . -21.124 9.866 -4.985 1.00 49.07 372 A 1 ATOM 3055 C CG . LEU A 0 372 . -22.160 11.954 -8.893 1.00 49.07 372 A 1 ATOM 3056 C CD1 . LEU A 0 372 . -21.180 12.987 -9.454 1.00 49.07 372 A 1 ATOM 3057 C CD2 . LEU A 0 372 . -22.529 10.998 -10.033 1.00 49.07 372 A 1 ATOM 3058 N N . VAL A 0 373 . -21.939 8.101 -6.112 1.00 53.07 373 A 1 ATOM 3059 C CA . VAL A 0 373 . -21.149 7.090 -5.392 1.00 53.07 373 A 1 ATOM 3060 C C . VAL A 0 373 . -19.677 7.360 -5.697 1.00 53.07 373 A 1 ATOM 3061 C CB . VAL A 0 373 . -21.545 5.653 -5.803 1.00 53.07 373 A 1 ATOM 3062 O O . VAL A 0 373 . -19.209 7.060 -6.794 1.00 53.07 373 A 1 ATOM 3063 C CG1 . VAL A 0 373 . -20.776 4.607 -4.985 1.00 53.07 373 A 1 ATOM 3064 C CG2 . VAL A 0 373 . -23.041 5.399 -5.583 1.00 53.07 373 A 1 ATOM 3065 N N . THR A 0 374 . -18.967 7.980 -4.753 1.00 56.00 374 A 1 ATOM 3066 C CA . THR A 0 374 . -17.601 8.479 -4.966 1.00 56.00 374 A 1 ATOM 3067 C C . THR A 0 374 . -16.675 7.351 -5.431 1.00 56.00 374 A 1 ATOM 3068 C CB . THR A 0 374 . -17.056 9.168 -3.701 1.00 56.00 374 A 1 ATOM 3069 O O . THR A 0 374 . -16.036 7.457 -6.471 1.00 56.00 374 A 1 ATOM 3070 C CG2 . THR A 0 374 . -17.851 10.418 -3.318 1.00 56.00 374 A 1 ATOM 3071 O OG1 . THR A 0 374 . -17.073 8.285 -2.600 1.00 56.00 374 A 1 ATOM 3072 N N . SER A 0 375 . -16.673 6.206 -4.754 1.00 61.42 375 A 1 ATOM 3073 C CA . SER A 0 375 . -15.745 5.108 -5.061 1.00 61.42 375 A 1 ATOM 3074 C C . SER A 0 375 . -16.206 4.157 -6.180 1.00 61.42 375 A 1 ATOM 3075 C CB . SER A 0 375 . -15.459 4.340 -3.770 1.00 61.42 375 A 1 ATOM 3076 O O . SER A 0 375 . -15.397 3.372 -6.686 1.00 61.42 375 A 1 ATOM 3077 O OG . SER A 0 375 . -14.900 5.214 -2.802 1.00 61.42 375 A 1 ATOM 3078 N N . GLY A 0 376 . -17.481 4.215 -6.586 1.00 73.47 376 A 1 ATOM 3079 C CA . GLY A 0 376 . -18.130 3.134 -7.339 1.00 73.47 376 A 1 ATOM 3080 C C . GLY A 0 376 . -18.057 1.778 -6.606 1.00 73.47 376 A 1 ATOM 3081 O O . GLY A 0 376 . -17.592 1.709 -5.465 1.00 73.47 376 A 1 ATOM 3082 N N . PRO A 0 377 . -18.508 0.677 -7.231 1.00 86.58 377 A 1 ATOM 3083 C CA . PRO A 0 377 . -18.291 -0.654 -6.680 1.00 86.58 377 A 1 ATOM 3084 C C . PRO A 0 377 . -16.807 -1.037 -6.812 1.00 86.58 377 A 1 ATOM 3085 C CB . PRO A 0 377 . -19.243 -1.553 -7.470 1.00 86.58 377 A 1 ATOM 3086 O O . PRO A 0 377 . -16.198 -0.860 -7.868 1.00 86.58 377 A 1 ATOM 3087 C CG . PRO A 0 377 . -19.284 -0.893 -8.849 1.00 86.58 377 A 1 ATOM 3088 C CD . PRO A 0 377 . -19.191 0.599 -8.515 1.00 86.58 377 A 1 ATOM 3089 N N . LEU A 0 378 . -16.230 -1.580 -5.743 1.00 93.68 378 A 1 ATOM 3090 C CA . LEU A 0 378 . -14.835 -2.003 -5.662 1.00 93.68 378 A 1 ATOM 3091 C C . LEU A 0 378 . -14.731 -3.521 -5.771 1.00 93.68 378 A 1 ATOM 3092 C CB . LEU A 0 378 . -14.207 -1.509 -4.348 1.00 93.68 378 A 1 ATOM 3093 O O . LEU A 0 378 . -15.379 -4.247 -5.022 1.00 93.68 378 A 1 ATOM 3094 C CG . LEU A 0 378 . -14.253 0.016 -4.162 1.00 93.68 378 A 1 ATOM 3095 C CD1 . LEU A 0 378 . -13.652 0.372 -2.810 1.00 93.68 378 A 1 ATOM 3096 C CD2 . LEU A 0 378 . -13.457 0.739 -5.245 1.00 93.68 378 A 1 ATOM 3097 N N . ALA A 0 379 . -13.899 -3.997 -6.686 1.00 94.76 379 A 1 ATOM 3098 C CA . ALA A 0 379 . -13.637 -5.407 -6.916 1.00 94.76 379 A 1 ATOM 3099 C C . ALA A 0 379 . -12.456 -5.899 -6.080 1.00 94.76 379 A 1 ATOM 3100 C CB . ALA A 0 379 . -13.382 -5.604 -8.411 1.00 94.76 379 A 1 ATOM 3101 O O . ALA A 0 379 . -11.363 -5.338 -6.160 1.00 94.76 379 A 1 ATOM 3102 N N . LEU A 0 380 . -12.652 -6.980 -5.322 1.00 96.28 380 A 1 ATOM 3103 C CA . LEU A 0 380 . -11.570 -7.665 -4.621 1.00 96.28 380 A 1 ATOM 3104 C C . LEU A 0 380 . -10.961 -8.751 -5.515 1.00 96.28 380 A 1 ATOM 3105 C CB . LEU A 0 380 . -12.090 -8.222 -3.286 1.00 96.28 380 A 1 ATOM 3106 O O . LEU A 0 380 . -11.630 -9.723 -5.879 1.00 96.28 380 A 1 ATOM 3107 C CG . LEU A 0 380 . -11.014 -8.936 -2.444 1.00 96.28 380 A 1 ATOM 3108 C CD1 . LEU A 0 380 . -9.891 -8.009 -1.974 1.00 96.28 380 A 1 ATOM 3109 C CD2 . LEU A 0 380 . -11.665 -9.548 -1.207 1.00 96.28 380 A 1 ATOM 3110 N N . CYS A 0 381 . -9.673 -8.609 -5.817 1.00 96.59 381 A 1 ATOM 3111 C CA . CYS A 0 381 . -8.880 -9.584 -6.559 1.00 96.59 381 A 1 ATOM 3112 C C . CYS A 0 381 . -7.678 -10.052 -5.733 1.00 96.59 381 A 1 ATOM 3113 C CB . CYS A 0 381 . -8.461 -8.985 -7.905 1.00 96.59 381 A 1 ATOM 3114 O O . CYS A 0 381 . -7.039 -9.254 -5.046 1.00 96.59 381 A 1 ATOM 3115 S SG . CYS A 0 381 . -9.787 -8.983 -9.138 1.00 96.59 381 A 1 ATOM 3116 N N . ILE A 0 382 . -7.373 -11.350 -5.820 1.00 95.46 382 A 1 ATOM 3117 C CA . ILE A 0 382 . -6.278 -11.995 -5.086 1.00 95.46 382 A 1 ATOM 3118 C C . ILE A 0 382 . -5.318 -12.634 -6.077 1.00 95.46 382 A 1 ATOM 3119 C CB . ILE A 0 382 . -6.781 -13.033 -4.061 1.00 95.46 382 A 1 ATOM 3120 O O . ILE A 0 382 . -5.739 -13.403 -6.945 1.00 95.46 382 A 1 ATOM 3121 C CG1 . ILE A 0 382 . -7.798 -12.372 -3.113 1.00 95.46 382 A 1 ATOM 3122 C CG2 . ILE A 0 382 . -5.589 -13.614 -3.268 1.00 95.46 382 A 1 ATOM 3123 C CD1 . ILE A 0 382 . -8.435 -13.325 -2.107 1.00 95.46 382 A 1 ATOM 3124 N N . TYR A 0 383 . -4.034 -12.339 -5.913 1.00 95.50 383 A 1 ATOM 3125 C CA . TYR A 0 383 . -2.957 -12.835 -6.760 1.00 95.50 383 A 1 ATOM 3126 C C . TYR A 0 383 . -1.919 -13.571 -5.921 1.00 95.50 383 A 1 ATOM 3127 C CB . TYR A 0 383 . -2.303 -11.670 -7.516 1.00 95.50 383 A 1 ATOM 3128 O O . TYR A 0 383 . -1.624 -13.165 -4.798 1.00 95.50 383 A 1 ATOM 3129 C CG . TYR A 0 383 . -3.279 -10.712 -8.169 1.00 95.50 383 A 1 ATOM 3130 C CD1 . TYR A 0 383 . -3.734 -10.950 -9.477 1.00 95.50 383 A 1 ATOM 3131 C CD2 . TYR A 0 383 . -3.737 -9.587 -7.458 1.00 95.50 383 A 1 ATOM 3132 C CE1 . TYR A 0 383 . -4.620 -10.045 -10.092 1.00 95.50 383 A 1 ATOM 3133 C CE2 . TYR A 0 383 . -4.635 -8.690 -8.060 1.00 95.50 383 A 1 ATOM 3134 O OH . TYR A 0 383 . -5.914 -8.031 -9.980 1.00 95.50 383 A 1 ATOM 3135 C CZ . TYR A 0 383 . -5.070 -8.912 -9.384 1.00 95.50 383 A 1 ATOM 3136 N N . LYS A 0 384 . -1.322 -14.613 -6.493 1.00 92.94 384 A 1 ATOM 3137 C CA . LYS A 0 384 . -0.129 -15.265 -5.948 1.00 92.94 384 A 1 ATOM 3138 C C . LYS A 0 384 . 1.130 -14.602 -6.482 1.00 92.94 384 A 1 ATOM 3139 C CB . LYS A 0 384 . -0.145 -16.746 -6.324 1.00 92.94 384 A 1 ATOM 3140 O O . LYS A 0 384 . 1.260 -14.417 -7.697 1.00 92.94 384 A 1 ATOM 3141 C CG . LYS A 0 384 . -1.069 -17.562 -5.418 1.00 92.94 384 A 1 ATOM 3142 C CD . LYS A 0 384 . -0.985 -19.043 -5.796 1.00 92.94 384 A 1 ATOM 3143 C CE . LYS A 0 384 . -1.981 -19.852 -4.959 1.00 92.94 384 A 1 ATOM 3144 N NZ . LYS A 0 384 . -2.640 -20.887 -5.780 1.00 92.94 384 A 1 ATOM 3145 N N . LEU A 0 385 . 2.087 -14.306 -5.611 1.00 93.23 385 A 1 ATOM 3146 C CA . LEU A 0 385 . 3.370 -13.748 -6.030 1.00 93.23 385 A 1 ATOM 3147 C C . LEU A 0 385 . 4.171 -14.752 -6.876 1.00 93.23 385 A 1 ATOM 3148 C CB . LEU A 0 385 . 4.118 -13.270 -4.780 1.00 93.23 385 A 1 ATOM 3149 O O . LEU A 0 385 . 4.809 -14.356 -7.850 1.00 93.23 385 A 1 ATOM 3150 C CG . LEU A 0 385 . 5.371 -12.431 -5.072 1.00 93.23 385 A 1 ATOM 3151 C CD1 . LEU A 0 385 . 5.049 -11.154 -5.848 1.00 93.23 385 A 1 ATOM 3152 C CD2 . LEU A 0 385 . 5.987 -11.993 -3.747 1.00 93.23 385 A 1 ATOM 3153 N N . SER A 0 386 . 4.041 -16.055 -6.611 1.00 92.22 386 A 1 ATOM 3154 C CA . SER A 0 386 . 4.589 -17.114 -7.475 1.00 92.22 386 A 1 ATOM 3155 C C . SER A 0 386 . 4.073 -17.054 -8.923 1.00 92.22 386 A 1 ATOM 3156 C CB . SER A 0 386 . 4.257 -18.485 -6.881 1.00 92.22 386 A 1 ATOM 3157 O O . SER A 0 386 . 4.817 -17.317 -9.871 1.00 92.22 386 A 1 ATOM 3158 O OG . SER A 0 386 . 2.862 -18.715 -6.905 1.00 92.22 386 A 1 ATOM 3159 N N . THR A 0 387 . 2.812 -16.653 -9.123 1.00 94.22 387 A 1 ATOM 3160 C CA . THR A 0 387 . 2.221 -16.479 -10.460 1.00 94.22 387 A 1 ATOM 3161 C C . THR A 0 387 . 2.812 -15.265 -11.170 1.00 94.22 387 A 1 ATOM 3162 C CB . THR A 0 387 . 0.692 -16.378 -10.377 1.00 94.22 387 A 1 ATOM 3163 O O . THR A 0 387 . 3.089 -15.331 -12.368 1.00 94.22 387 A 1 ATOM 3164 C CG2 . THR A 0 387 . 0.018 -16.181 -11.735 1.00 94.22 387 A 1 ATOM 3165 O OG1 . THR A 0 387 . 0.195 -17.591 -9.864 1.00 94.22 387 A 1 ATOM 3166 N N . VAL A 0 388 . 3.074 -14.182 -10.430 1.00 96.20 388 A 1 ATOM 3167 C CA . VAL A 0 388 . 3.794 -13.007 -10.946 1.00 96.20 388 A 1 ATOM 3168 C C . VAL A 0 388 . 5.190 -13.415 -11.417 1.00 96.20 388 A 1 ATOM 3169 C CB . VAL A 0 388 . 3.886 -11.890 -9.887 1.00 96.20 388 A 1 ATOM 3170 O O . VAL A 0 388 . 5.559 -13.123 -12.552 1.00 96.20 388 A 1 ATOM 3171 C CG1 . VAL A 0 388 . 4.655 -10.673 -10.412 1.00 96.20 388 A 1 ATOM 3172 C CG2 . VAL A 0 388 . 2.502 -11.419 -9.423 1.00 96.20 388 A 1 ATOM 3173 N N . ASP A 0 389 . 5.942 -14.145 -10.592 1.00 94.43 389 A 1 ATOM 3174 C CA . ASP A 0 389 . 7.277 -14.647 -10.936 1.00 94.43 389 A 1 ATOM 3175 C C . ASP A 0 389 . 7.261 -15.515 -12.202 1.00 94.43 389 A 1 ATOM 3176 C CB . ASP A 0 389 . 7.844 -15.449 -9.745 1.00 94.43 389 A 1 ATOM 3177 O O . ASP A 0 389 . 8.046 -15.288 -13.129 1.00 94.43 389 A 1 ATOM 3178 C CG . ASP A 0 389 . 8.863 -14.689 -8.893 1.00 94.43 389 A 1 ATOM 3179 O OD1 . ASP A 0 389 . 9.490 -13.726 -9.397 1.00 94.43 389 A 1 ATOM 3180 O OD2 . ASP A 0 389 . 9.229 -15.181 -7.805 1.00 94.43 389 A 1 ATOM 3181 N N . LYS A 0 390 . 6.317 -16.462 -12.280 1.00 94.49 390 A 1 ATOM 3182 C CA . LYS A 0 390 . 6.135 -17.332 -13.447 1.00 94.49 390 A 1 ATOM 3183 C C . LYS A 0 390 . 5.883 -16.525 -14.720 1.00 94.49 390 A 1 ATOM 3184 C CB . LYS A 0 390 . 4.990 -18.314 -13.160 1.00 94.49 390 A 1 ATOM 3185 O O . LYS A 0 390 . 6.480 -16.823 -15.755 1.00 94.49 390 A 1 ATOM 3186 C CG . LYS A 0 390 . 4.784 -19.322 -14.300 1.00 94.49 390 A 1 ATOM 3187 C CD . LYS A 0 390 . 3.641 -20.286 -13.964 1.00 94.49 390 A 1 ATOM 3188 C CE . LYS A 0 390 . 3.418 -21.265 -15.122 1.00 94.49 390 A 1 ATOM 3189 N NZ . LYS A 0 390 . 2.299 -22.198 -14.832 1.00 94.49 390 A 1 ATOM 3190 N N . ILE A 0 391 . 5.026 -15.507 -14.662 1.00 96.34 391 A 1 ATOM 3191 C CA . ILE A 0 391 . 4.727 -14.639 -15.810 1.00 96.34 391 A 1 ATOM 3192 C C . ILE A 0 391 . 5.957 -13.827 -16.205 1.00 96.34 391 A 1 ATOM 3193 C CB . ILE A 0 391 . 3.496 -13.759 -15.506 1.00 96.34 391 A 1 ATOM 3194 O O . ILE A 0 391 . 6.293 -13.773 -17.385 1.00 96.34 391 A 1 ATOM 3195 C CG1 . ILE A 0 391 . 2.251 -14.670 -15.598 1.00 96.34 391 A 1 ATOM 3196 C CG2 . ILE A 0 391 . 3.372 -12.570 -16.483 1.00 96.34 391 A 1 ATOM 3197 C CD1 . ILE A 0 391 . 0.985 -14.054 -15.012 1.00 96.34 391 A 1 ATOM 3198 N N . ILE A 0 392 . 6.691 -13.265 -15.245 1.00 95.11 392 A 1 ATOM 3199 C CA . ILE A 0 392 . 7.903 -12.493 -15.547 1.00 95.11 392 A 1 ATOM 3200 C C . ILE A 0 392 . 8.972 -13.357 -16.232 1.00 95.11 392 A 1 ATOM 3201 C CB . ILE A 0 392 . 8.399 -11.752 -14.286 1.00 95.11 392 A 1 ATOM 3202 O O . ILE A 0 392 . 9.707 -12.880 -17.101 1.00 95.11 392 A 1 ATOM 3203 C CG1 . ILE A 0 392 . 7.353 -10.688 -13.872 1.00 95.11 392 A 1 ATOM 3204 C CG2 . ILE A 0 392 . 9.752 -11.070 -14.555 1.00 95.11 392 A 1 ATOM 3205 C CD1 . ILE A 0 392 . 7.661 -9.984 -12.553 1.00 95.11 392 A 1 ATOM 3206 N N . GLU A 0 393 . 9.045 -14.641 -15.895 1.00 92.50 393 A 1 ATOM 3207 C CA . GLU A 0 393 . 10.023 -15.581 -16.450 1.00 92.50 393 A 1 ATOM 3208 C C . GLU A 0 393 . 9.613 -16.243 -17.766 1.00 92.50 393 A 1 ATOM 3209 C CB . GLU A 0 393 . 10.373 -16.616 -15.380 1.00 92.50 393 A 1 ATOM 3210 O O . GLU A 0 393 . 10.488 -16.632 -18.543 1.00 92.50 393 A 1 ATOM 3211 C CG . GLU A 0 393 . 11.201 -15.925 -14.290 1.00 92.50 393 A 1 ATOM 3212 C CD . GLU A 0 393 . 11.528 -16.816 -13.096 1.00 92.50 393 A 1 ATOM 3213 O OE1 . GLU A 0 393 . 11.927 -16.186 -12.083 1.00 92.50 393 A 1 ATOM 3214 O OE2 . GLU A 0 393 . 11.483 -18.057 -13.234 1.00 92.50 393 A 1 ATOM 3215 N N . SER A 0 394 . 8.316 -16.341 -18.050 1.00 92.76 394 A 1 ATOM 3216 C CA . SER A 0 394 . 7.808 -17.014 -19.254 1.00 92.76 394 A 1 ATOM 3217 C C . SER A 0 394 . 7.289 -16.062 -20.332 1.00 92.76 394 A 1 ATOM 3218 C CB . SER A 0 394 . 6.752 -18.056 -18.881 1.00 92.76 394 A 1 ATOM 3219 O O . SER A 0 394 . 7.394 -16.393 -21.510 1.00 92.76 394 A 1 ATOM 3220 O OG . SER A 0 394 . 5.668 -17.485 -18.181 1.00 92.76 394 A 1 ATOM 3221 N N . SER A 0 395 . 6.797 -14.878 -19.959 1.00 94.19 395 A 1 ATOM 3222 C CA . SER A 0 395 . 6.126 -13.962 -20.883 1.00 94.19 395 A 1 ATOM 3223 C C . SER A 0 395 . 7.057 -13.393 -21.939 1.00 94.19 395 A 1 ATOM 3224 C CB . SER A 0 395 . 5.490 -12.787 -20.138 1.00 94.19 395 A 1 ATOM 3225 O O . SER A 0 395 . 8.139 -12.882 -21.646 1.00 94.19 395 A 1 ATOM 3226 O OG . SER A 0 395 . 4.919 -11.857 -21.049 1.00 94.19 395 A 1 ATOM 3227 N N . ASP A 0 396 . 6.553 -13.320 -23.162 1.00 93.97 396 A 1 ATOM 3228 C CA . ASP A 0 396 . 7.173 -12.558 -24.239 1.00 93.97 396 A 1 ATOM 3229 C C . ASP A 0 396 . 7.336 -11.072 -23.880 1.00 93.97 396 A 1 ATOM 3230 C CB . ASP A 0 396 . 6.347 -12.742 -25.512 1.00 93.97 396 A 1 ATOM 3231 O O . ASP A 0 396 . 6.586 -10.521 -23.064 1.00 93.97 396 A 1 ATOM 3232 C CG . ASP A 0 396 . 6.522 -14.116 -26.157 1.00 93.97 396 A 1 ATOM 3233 O OD1 . ASP A 0 396 . 7.460 -14.864 -25.816 1.00 93.97 396 A 1 ATOM 3234 O OD2 . ASP A 0 396 . 5.801 -14.371 -27.149 1.00 93.97 396 A 1 ATOM 3235 N N . LEU A 0 397 . 8.334 -10.435 -24.496 1.00 92.03 397 A 1 ATOM 3236 C CA . LEU A 0 397 . 8.637 -9.019 -24.290 1.00 92.03 397 A 1 ATOM 3237 C C . LEU A 0 397 . 7.889 -8.170 -25.318 1.00 92.03 397 A 1 ATOM 3238 C CB . LEU A 0 397 . 10.149 -8.738 -24.369 1.00 92.03 397 A 1 ATOM 3239 O O . LEU A 0 397 . 7.724 -8.567 -26.478 1.00 92.03 397 A 1 ATOM 3240 C CG . LEU A 0 397 . 11.071 -9.678 -23.579 1.00 92.03 397 A 1 ATOM 3241 C CD1 . LEU A 0 397 . 12.526 -9.377 -23.928 1.00 92.03 397 A 1 ATOM 3242 C CD2 . LEU A 0 397 . 10.871 -9.542 -22.072 1.00 92.03 397 A 1 ATOM 3243 N N . MET A 0 398 . 7.498 -6.971 -24.911 1.00 89.28 398 A 1 ATOM 3244 C CA . MET A 0 398 . 6.914 -5.962 -25.778 1.00 89.28 398 A 1 ATOM 3245 C C . MET A 0 398 . 7.881 -4.789 -25.924 1.00 89.28 398 A 1 ATOM 3246 C CB . MET A 0 398 . 5.545 -5.551 -25.230 1.00 89.28 398 A 1 ATOM 3247 O O . MET A 0 398 . 8.130 -4.043 -24.981 1.00 89.28 398 A 1 ATOM 3248 C CG . MET A 0 398 . 4.786 -4.730 -26.274 1.00 89.28 398 A 1 ATOM 3249 S SD . MET A 0 398 . 2.990 -4.690 -26.053 1.00 89.28 398 A 1 ATOM 3250 C CE . MET A 0 398 . 2.899 -3.761 -24.516 1.00 89.28 398 A 1 ATOM 3251 N N . LEU A 0 399 . 8.421 -4.629 -27.130 1.00 86.98 399 A 1 ATOM 3252 C CA . LEU A 0 399 . 9.310 -3.529 -27.485 1.00 86.98 399 A 1 ATOM 3253 C C . LEU A 0 399 . 8.491 -2.381 -28.068 1.00 86.98 399 A 1 ATOM 3254 C CB . LEU A 0 399 . 10.357 -4.055 -28.481 1.00 86.98 399 A 1 ATOM 3255 O O . LEU A 0 399 . 7.760 -2.585 -29.040 1.00 86.98 399 A 1 ATOM 3256 C CG . LEU A 0 399 . 11.297 -2.975 -29.049 1.00 86.98 399 A 1 ATOM 3257 C CD1 . LEU A 0 399 . 12.192 -2.378 -27.972 1.00 86.98 399 A 1 ATOM 3258 C CD2 . LEU A 0 399 . 12.187 -3.576 -30.135 1.00 86.98 399 A 1 ATOM 3259 N N . ARG A 0 400 . 8.646 -1.173 -27.525 1.00 79.02 400 A 1 ATOM 3260 C CA . ARG A 0 400 . 8.095 0.040 -28.134 1.00 79.02 400 A 1 ATOM 3261 C C . ARG A 0 400 . 8.950 0.439 -29.334 1.00 79.02 400 A 1 ATOM 3262 C CB . ARG A 0 400 . 8.012 1.157 -27.088 1.00 79.02 400 A 1 ATOM 3263 O O . ARG A 0 400 . 10.144 0.683 -29.200 1.00 79.02 400 A 1 ATOM 3264 C CG . ARG A 0 400 . 7.216 2.359 -27.616 1.00 79.02 400 A 1 ATOM 3265 C CD . ARG A 0 400 . 7.161 3.448 -26.545 1.00 79.02 400 A 1 ATOM 3266 N NE . ARG A 0 400 . 6.334 4.591 -26.973 1.00 79.02 400 A 1 ATOM 3267 N NH1 . ARG A 0 400 . 6.574 5.841 -25.060 1.00 79.02 400 A 1 ATOM 3268 N NH2 . ARG A 0 400 . 5.198 6.541 -26.669 1.00 79.02 400 A 1 ATOM 3269 C CZ . ARG A 0 400 . 6.040 5.647 -26.233 1.00 79.02 400 A 1 ATOM 3270 N N . LEU A 0 401 . 8.335 0.516 -30.506 1.00 77.03 401 A 1 ATOM 3271 C CA . LEU A 0 401 . 8.960 1.069 -31.698 1.00 77.03 401 A 1 ATOM 3272 C C . LEU A 0 401 . 8.933 2.602 -31.603 1.00 77.03 401 A 1 ATOM 3273 C CB . LEU A 0 401 . 8.237 0.563 -32.958 1.00 77.03 401 A 1 ATOM 3274 O O . LEU A 0 401 . 7.927 3.161 -31.155 1.00 77.03 401 A 1 ATOM 3275 C CG . LEU A 0 401 . 8.252 -0.968 -33.129 1.00 77.03 401 A 1 ATOM 3276 C CD1 . LEU A 0 401 . 7.434 -1.354 -34.362 1.00 77.03 401 A 1 ATOM 3277 C CD2 . LEU A 0 401 . 9.672 -1.520 -33.292 1.00 77.03 401 A 1 ATOM 3278 N N . PRO A 0 402 . 9.997 3.305 -32.026 1.00 67.31 402 A 1 ATOM 3279 C CA . PRO A 0 402 . 9.926 4.749 -32.179 1.00 67.31 402 A 1 ATOM 3280 C C . PRO A 0 402 . 8.780 5.071 -33.142 1.00 67.31 402 A 1 ATOM 3281 C CB . PRO A 0 402 . 11.303 5.183 -32.694 1.00 67.31 402 A 1 ATOM 3282 O O . PRO A 0 402 . 8.767 4.621 -34.288 1.00 67.31 402 A 1 ATOM 3283 C CG . PRO A 0 402 . 11.870 3.925 -33.351 1.00 67.31 402 A 1 ATOM 3284 C CD . PRO A 0 402 . 11.246 2.782 -32.555 1.00 67.31 402 A 1 ATOM 3285 N N . THR A 0 403 . 7.781 5.814 -32.667 1.00 58.41 403 A 1 ATOM 3286 C CA . THR A 0 403 . 6.733 6.345 -33.533 1.00 58.41 403 A 1 ATOM 3287 C C . THR A 0 403 . 7.399 7.352 -34.458 1.00 58.41 403 A 1 ATOM 3288 C CB . THR A 0 403 . 5.606 7.012 -32.722 1.00 58.41 403 A 1 ATOM 3289 O O . THR A 0 403 . 7.746 8.448 -34.020 1.00 58.41 403 A 1 ATOM 3290 C CG2 . THR A 0 403 . 4.764 5.985 -31.963 1.00 58.41 403 A 1 ATOM 3291 O OG1 . THR A 0 403 . 6.143 7.897 -31.764 1.00 58.41 403 A 1 ATOM 3292 N N . PHE A 0 404 . 7.613 6.993 -35.723 1.00 40.78 404 A 1 ATOM 3293 C CA . PHE A 0 404 . 7.888 7.997 -36.740 1.00 40.78 404 A 1 ATOM 3294 C C . PHE A 0 404 . 6.590 8.792 -36.886 1.00 40.78 404 A 1 ATOM 3295 C CB . PHE A 0 404 . 8.363 7.336 -38.048 1.00 40.78 404 A 1 ATOM 3296 O O . PHE A 0 404 . 5.634 8.317 -37.490 1.00 40.78 404 A 1 ATOM 3297 C CG . PHE A 0 404 . 9.223 8.237 -38.918 1.00 40.78 404 A 1 ATOM 3298 C CD1 . PHE A 0 404 . 8.659 9.002 -39.958 1.00 40.78 404 A 1 ATOM 3299 C CD2 . PHE A 0 404 . 10.612 8.294 -38.689 1.00 40.78 404 A 1 ATOM 3300 C CE1 . PHE A 0 404 . 9.483 9.816 -40.760 1.00 40.78 404 A 1 ATOM 3301 C CE2 . PHE A 0 404 . 11.432 9.108 -39.490 1.00 40.78 404 A 1 ATOM 3302 C CZ . PHE A 0 404 . 10.867 9.872 -40.524 1.00 40.78 404 A 1 ATOM 3303 N N . THR A 0 405 . 6.491 9.944 -36.232 1.00 45.26 405 A 1 ATOM 3304 C CA . THR A 0 405 . 5.470 10.938 -36.558 1.00 45.26 405 A 1 ATOM 3305 C C . THR A 0 405 . 6.070 11.815 -37.656 1.00 45.26 405 A 1 ATOM 3306 C CB . THR A 0 405 . 5.070 11.773 -35.324 1.00 45.26 405 A 1 ATOM 3307 O O . THR A 0 405 . 6.857 12.705 -37.322 1.00 45.26 405 A 1 ATOM 3308 C CG2 . THR A 0 405 . 4.275 10.955 -34.307 1.00 45.26 405 A 1 ATOM 3309 O OG1 . THR A 0 405 . 6.207 12.265 -34.650 1.00 45.26 405 A 1 ATOM 3310 N N . PRO A 0 406 . 5.777 11.602 -38.954 1.00 34.19 406 A 1 ATOM 3311 C CA . PRO A 0 406 . 6.143 12.565 -39.982 1.00 34.19 406 A 1 ATOM 3312 C C . PRO A 0 406 . 5.182 13.754 -39.868 1.00 34.19 406 A 1 ATOM 3313 C CB . PRO A 0 406 . 6.044 11.808 -41.308 1.00 34.19 406 A 1 ATOM 3314 O O . PRO A 0 406 . 4.260 13.912 -40.652 1.00 34.19 406 A 1 ATOM 3315 C CG . PRO A 0 406 . 4.896 10.833 -41.055 1.00 34.19 406 A 1 ATOM 3316 C CD . PRO A 0 406 . 4.996 10.528 -39.558 1.00 34.19 406 A 1 ATOM 3317 N N . PHE A 0 407 . 5.365 14.566 -38.834 1.00 35.23 407 A 1 ATOM 3318 C CA . PHE A 0 407 . 4.736 15.874 -38.701 1.00 35.23 407 A 1 ATOM 3319 C C . PHE A 0 407 . 5.805 16.876 -38.269 1.00 35.23 407 A 1 ATOM 3320 C CB . PHE A 0 407 . 3.486 15.823 -37.805 1.00 35.23 407 A 1 ATOM 3321 O O . PHE A 0 407 . 5.684 17.568 -37.266 1.00 35.23 407 A 1 ATOM 3322 C CG . PHE A 0 407 . 2.219 15.410 -38.534 1.00 35.23 407 A 1 ATOM 3323 C CD1 . PHE A 0 407 . 1.688 16.252 -39.526 1.00 35.23 407 A 1 ATOM 3324 C CD2 . PHE A 0 407 . 1.556 14.209 -38.225 1.00 35.23 407 A 1 ATOM 3325 C CE1 . PHE A 0 407 . 0.481 15.933 -40.171 1.00 35.23 407 A 1 ATOM 3326 C CE2 . PHE A 0 407 . 0.360 13.872 -38.886 1.00 35.23 407 A 1 ATOM 3327 C CZ . PHE A 0 407 . -0.186 14.741 -39.848 1.00 35.23 407 A 1 ATOM 3328 N N . TYR A 0 408 . 6.878 16.952 -39.058 1.00 33.61 408 A 1 ATOM 3329 C CA . TYR A 0 408 . 7.538 18.234 -39.256 1.00 33.61 408 A 1 ATOM 3330 C C . TYR A 0 408 . 6.748 18.928 -40.367 1.00 33.61 408 A 1 ATOM 3331 C CB . TYR A 0 408 . 9.041 18.059 -39.511 1.00 33.61 408 A 1 ATOM 3332 O O . TYR A 0 408 . 7.044 18.807 -41.555 1.00 33.61 408 A 1 ATOM 3333 C CG . TYR A 0 408 . 9.855 19.215 -38.963 1.00 33.61 408 A 1 ATOM 3334 C CD1 . TYR A 0 408 . 10.263 20.265 -39.805 1.00 33.61 408 A 1 ATOM 3335 C CD2 . TYR A 0 408 . 10.186 19.246 -37.593 1.00 33.61 408 A 1 ATOM 3336 C CE1 . TYR A 0 408 . 11.020 21.333 -39.286 1.00 33.61 408 A 1 ATOM 3337 C CE2 . TYR A 0 408 . 10.940 20.315 -37.069 1.00 33.61 408 A 1 ATOM 3338 O OH . TYR A 0 408 . 12.100 22.388 -37.425 1.00 33.61 408 A 1 ATOM 3339 C CZ . TYR A 0 408 . 11.363 21.359 -37.919 1.00 33.61 408 A 1 ATOM 3340 N N . TYR A 0 409 . 5.622 19.519 -39.963 1.00 37.35 409 A 1 ATOM 3341 C CA . TYR A 0 409 . 4.815 20.388 -40.805 1.00 37.35 409 A 1 ATOM 3342 C C . TYR A 0 409 . 5.716 21.583 -41.128 1.00 37.35 409 A 1 ATOM 3343 C CB . TYR A 0 409 . 3.523 20.782 -40.045 1.00 37.35 409 A 1 ATOM 3344 O O . TYR A 0 409 . 5.894 22.471 -40.299 1.00 37.35 409 A 1 ATOM 3345 C CG . TYR A 0 409 . 2.242 20.765 -40.862 1.00 37.35 409 A 1 ATOM 3346 C CD1 . TYR A 0 409 . 1.941 21.806 -41.763 1.00 37.35 409 A 1 ATOM 3347 C CD2 . TYR A 0 409 . 1.307 19.732 -40.667 1.00 37.35 409 A 1 ATOM 3348 C CE1 . TYR A 0 409 . 0.728 21.786 -42.482 1.00 37.35 409 A 1 ATOM 3349 C CE2 . TYR A 0 409 . 0.110 19.691 -41.404 1.00 37.35 409 A 1 ATOM 3350 O OH . TYR A 0 409 . -1.357 20.698 -42.998 1.00 37.35 409 A 1 ATOM 3351 C CZ . TYR A 0 409 . -0.185 20.724 -42.312 1.00 37.35 409 A 1 ATOM 3352 N N . ASN A 0 410 . 6.377 21.571 -42.285 1.00 36.05 410 A 1 ATOM 3353 C CA . ASN A 0 410 . 7.097 22.747 -42.752 1.00 36.05 410 A 1 ATOM 3354 C C . ASN A 0 410 . 6.061 23.872 -42.900 1.00 36.05 410 A 1 ATOM 3355 C CB . ASN A 0 410 . 7.811 22.432 -44.086 1.00 36.05 410 A 1 ATOM 3356 O O . ASN A 0 410 . 5.244 23.826 -43.820 1.00 36.05 410 A 1 ATOM 3357 C CG . ASN A 0 410 . 9.108 21.653 -43.935 1.00 36.05 410 A 1 ATOM 3358 N ND2 . ASN A 0 410 . 9.585 21.036 -44.991 1.00 36.05 410 A 1 ATOM 3359 O OD1 . ASN A 0 410 . 9.735 21.614 -42.896 1.00 36.05 410 A 1 ATOM 3360 N N . GLU A 0 411 . 6.097 24.892 -42.034 1.00 38.74 411 A 1 ATOM 3361 C CA . GLU A 0 411 . 5.305 26.131 -42.175 1.00 38.74 411 A 1 ATOM 3362 C C . GLU A 0 411 . 5.433 26.730 -43.590 1.00 38.74 411 A 1 ATOM 3363 C CB . GLU A 0 411 . 5.783 27.171 -41.146 1.00 38.74 411 A 1 ATOM 3364 O O . GLU A 0 411 . 4.497 27.315 -44.131 1.00 38.74 411 A 1 ATOM 3365 C CG . GLU A 0 411 . 5.183 26.960 -39.749 1.00 38.74 411 A 1 ATOM 3366 C CD . GLU A 0 411 . 5.660 28.031 -38.753 1.00 38.74 411 A 1 ATOM 3367 O OE1 . GLU A 0 411 . 4.826 28.477 -37.935 1.00 38.74 411 A 1 ATOM 3368 O OE2 . GLU A 0 411 . 6.864 28.372 -38.811 1.00 38.74 411 A 1 ATOM 3369 N N . GLN A 0 412 . 6.561 26.474 -44.257 1.00 43.53 412 A 1 ATOM 3370 C CA . GLN A 0 412 . 6.832 26.864 -45.641 1.00 43.53 412 A 1 ATOM 3371 C C . GLN A 0 412 . 5.885 26.239 -46.685 1.00 43.53 412 A 1 ATOM 3372 C CB . GLN A 0 412 . 8.280 26.483 -45.974 1.00 43.53 412 A 1 ATOM 3373 O O . GLN A 0 412 . 5.832 26.721 -47.817 1.00 43.53 412 A 1 ATOM 3374 C CG . GLN A 0 412 . 9.312 27.232 -45.114 1.00 43.53 412 A 1 ATOM 3375 C CD . GLN A 0 412 . 10.745 26.838 -45.454 1.00 43.53 412 A 1 ATOM 3376 N NE2 . GLN A 0 412 . 11.725 27.487 -44.867 1.00 43.53 412 A 1 ATOM 3377 O OE1 . GLN A 0 412 . 11.008 25.941 -46.241 1.00 43.53 412 A 1 ATOM 3378 N N . MET A 0 413 . 5.155 25.167 -46.358 1.00 41.04 413 A 1 ATOM 3379 C CA . MET A 0 413 . 4.215 24.535 -47.288 1.00 41.04 413 A 1 ATOM 3380 C C . MET A 0 413 . 2.816 25.161 -47.214 1.00 41.04 413 A 1 ATOM 3381 C CB . MET A 0 413 . 4.231 23.013 -47.090 1.00 41.04 413 A 1 ATOM 3382 O O . MET A 0 413 . 2.193 25.313 -48.259 1.00 41.04 413 A 1 ATOM 3383 C CG . MET A 0 413 . 3.612 22.267 -48.278 1.00 41.04 413 A 1 ATOM 3384 S SD . MET A 0 413 . 4.039 20.505 -48.303 1.00 41.04 413 A 1 ATOM 3385 C CE . MET A 0 413 . 2.683 19.872 -49.326 1.00 41.04 413 A 1 ATOM 3386 N N . MET A 0 414 . 2.362 25.645 -46.048 1.00 36.73 414 A 1 ATOM 3387 C CA . MET A 0 414 . 1.107 26.419 -45.964 1.00 36.73 414 A 1 ATOM 3388 C C . MET A 0 414 . 1.240 27.780 -46.654 1.00 36.73 414 A 1 ATOM 3389 C CB . MET A 0 414 . 0.644 26.593 -44.510 1.00 36.73 414 A 1 ATOM 3390 O O . MET A 0 414 . 0.315 28.208 -47.339 1.00 36.73 414 A 1 ATOM 3391 C CG . MET A 0 414 . 0.196 25.266 -43.890 1.00 36.73 414 A 1 ATOM 3392 S SD . MET A 0 414 . -1.252 24.482 -44.667 1.00 36.73 414 A 1 ATOM 3393 C CE . MET A 0 414 . -2.552 24.910 -43.478 1.00 36.73 414 A 1 ATOM 3394 N N . ASN A 0 415 . 2.421 28.405 -46.591 1.00 42.90 415 A 1 ATOM 3395 C CA . ASN A 0 415 . 2.673 29.625 -47.362 1.00 42.90 415 A 1 ATOM 3396 C C . ASN A 0 415 . 2.670 29.371 -48.879 1.00 42.90 415 A 1 ATOM 3397 C CB . ASN A 0 415 . 3.969 30.293 -46.873 1.00 42.90 415 A 1 ATOM 3398 O O . ASN A 0 415 . 2.225 30.228 -49.630 1.00 42.90 415 A 1 ATOM 3399 C CG . ASN A 0 415 . 3.790 31.000 -45.539 1.00 42.90 415 A 1 ATOM 3400 N ND2 . ASN A 0 415 . 4.846 31.549 -44.989 1.00 42.90 415 A 1 ATOM 3401 O OD1 . ASN A 0 415 . 2.715 31.075 -44.972 1.00 42.90 415 A 1 ATOM 3402 N N . ARG A 0 416 . 3.077 28.178 -49.342 1.00 42.94 416 A 1 ATOM 3403 C CA . ARG A 0 416 . 2.978 27.815 -50.768 1.00 42.94 416 A 1 ATOM 3404 C C . ARG A 0 416 . 1.577 27.393 -51.206 1.00 42.94 416 A 1 ATOM 3405 C CB . ARG A 0 416 . 4.031 26.761 -51.137 1.00 42.94 416 A 1 ATOM 3406 O O . ARG A 0 416 . 1.238 27.574 -52.371 1.00 42.94 416 A 1 ATOM 3407 C CG . ARG A 0 416 . 5.386 27.444 -51.372 1.00 42.94 416 A 1 ATOM 3408 C CD . ARG A 0 416 . 6.397 26.520 -52.059 1.00 42.94 416 A 1 ATOM 3409 N NE . ARG A 0 416 . 7.179 25.719 -51.100 1.00 42.94 416 A 1 ATOM 3410 N NH1 . ARG A 0 416 . 8.677 24.893 -52.634 1.00 42.94 416 A 1 ATOM 3411 N NH2 . ARG A 0 416 . 8.974 24.463 -50.465 1.00 42.94 416 A 1 ATOM 3412 C CZ . ARG A 0 416 . 8.265 25.027 -51.402 1.00 42.94 416 A 1 ATOM 3413 N N . ILE A 0 417 . 0.763 26.859 -50.298 1.00 45.82 417 A 1 ATOM 3414 C CA . ILE A 0 417 . -0.633 26.509 -50.587 1.00 45.82 417 A 1 ATOM 3415 C C . ILE A 0 417 . -1.498 27.776 -50.679 1.00 45.82 417 A 1 ATOM 3416 C CB . ILE A 0 417 . -1.132 25.460 -49.566 1.00 45.82 417 A 1 ATOM 3417 O O . ILE A 0 417 . -2.378 27.841 -51.531 1.00 45.82 417 A 1 ATOM 3418 C CG1 . ILE A 0 417 . -0.420 24.108 -49.811 1.00 45.82 417 A 1 ATOM 3419 C CG2 . ILE A 0 417 . -2.653 25.264 -49.656 1.00 45.82 417 A 1 ATOM 3420 C CD1 . ILE A 0 417 . -0.532 23.125 -48.638 1.00 45.82 417 A 1 ATOM 3421 N N . ASN A 0 418 . -1.200 28.821 -49.903 1.00 47.54 418 A 1 ATOM 3422 C CA . ASN A 0 418 . -1.979 30.060 -49.941 1.00 47.54 418 A 1 ATOM 3423 C C . ASN A 0 418 . -1.736 30.938 -51.182 1.00 47.54 418 A 1 ATOM 3424 C CB . ASN A 0 418 . -1.778 30.823 -48.624 1.00 47.54 418 A 1 ATOM 3425 O O . ASN A 0 418 . -2.593 31.763 -51.486 1.00 47.54 418 A 1 ATOM 3426 C CG . ASN A 0 418 . -2.513 30.185 -47.457 1.00 47.54 418 A 1 ATOM 3427 N ND2 . ASN A 0 418 . -2.269 30.657 -46.258 1.00 47.54 418 A 1 ATOM 3428 O OD1 . ASN A 0 418 . -3.324 29.282 -47.585 1.00 47.54 418 A 1 ATOM 3429 N N . GLU A 0 419 . -0.645 30.759 -51.935 1.00 49.26 419 A 1 ATOM 3430 C CA . GLU A 0 419 . -0.395 31.588 -53.130 1.00 49.26 419 A 1 ATOM 3431 C C . GLU A 0 419 . -0.945 31.016 -54.445 1.00 49.26 419 A 1 ATOM 3432 C CB . GLU A 0 419 . 1.086 31.978 -53.240 1.00 49.26 419 A 1 ATOM 3433 O O . GLU A 0 419 . -1.095 31.762 -55.408 1.00 49.26 419 A 1 ATOM 3434 C CG . GLU A 0 419 . 1.463 33.003 -52.155 1.00 49.26 419 A 1 ATOM 3435 C CD . GLU A 0 419 . 2.732 33.803 -52.488 1.00 49.26 419 A 1 ATOM 3436 O OE1 . GLU A 0 419 . 2.883 34.900 -51.903 1.00 49.26 419 A 1 ATOM 3437 O OE2 . GLU A 0 419 . 3.554 33.316 -53.299 1.00 49.26 419 A 1 ATOM 3438 N N . ASN A 0 420 . -1.342 29.740 -54.503 1.00 41.84 420 A 1 ATOM 3439 C CA . ASN A 0 420 . -1.773 29.114 -55.764 1.00 41.84 420 A 1 ATOM 3440 C C . ASN A 0 420 . -3.248 28.674 -55.809 1.00 41.84 420 A 1 ATOM 3441 C CB . ASN A 0 420 . -0.742 28.053 -56.189 1.00 41.84 420 A 1 ATOM 3442 O O . ASN A 0 420 . -3.627 27.872 -56.661 1.00 41.84 420 A 1 ATOM 3443 C CG . ASN A 0 420 . 0.493 28.660 -56.842 1.00 41.84 420 A 1 ATOM 3444 N ND2 . ASN A 0 420 . 1.566 27.913 -56.927 1.00 41.84 420 A 1 ATOM 3445 O OD1 . ASN A 0 420 . 0.522 29.770 -57.338 1.00 41.84 420 A 1 ATOM 3446 N N . TYR A 0 421 . -4.120 29.278 -54.995 1.00 41.09 421 A 1 ATOM 3447 C CA . TYR A 0 421 . -5.584 29.104 -55.073 1.00 41.09 421 A 1 ATOM 3448 C C . TYR A 0 421 . -6.260 29.835 -56.251 1.00 41.09 421 A 1 ATOM 3449 C CB . TYR A 0 421 . -6.236 29.435 -53.718 1.00 41.09 421 A 1 ATOM 3450 O O . TYR A 0 421 . -7.420 30.230 -56.158 1.00 41.09 421 A 1 ATOM 3451 C CG . TYR A 0 421 . -6.338 28.238 -52.806 1.00 41.09 421 A 1 ATOM 3452 C CD1 . TYR A 0 421 . -7.278 27.222 -53.075 1.00 41.09 421 A 1 ATOM 3453 C CD2 . TYR A 0 421 . -5.513 28.156 -51.675 1.00 41.09 421 A 1 ATOM 3454 C CE1 . TYR A 0 421 . -7.374 26.109 -52.217 1.00 41.09 421 A 1 ATOM 3455 C CE2 . TYR A 0 421 . -5.623 27.060 -50.805 1.00 41.09 421 A 1 ATOM 3456 O OH . TYR A 0 421 . -6.629 24.962 -50.245 1.00 41.09 421 A 1 ATOM 3457 C CZ . TYR A 0 421 . -6.542 26.027 -51.082 1.00 41.09 421 A 1 ATOM 3458 N N . SER A 0 422 . -5.579 30.014 -57.387 1.00 44.73 422 A 1 ATOM 3459 C CA . SER A 0 422 . -6.229 30.566 -58.589 1.00 44.73 422 A 1 ATOM 3460 C C . SER A 0 422 . -6.334 29.607 -59.770 1.00 44.73 422 A 1 ATOM 3461 C CB . SER A 0 422 . -5.644 31.922 -58.977 1.00 44.73 422 A 1 ATOM 3462 O O . SER A 0 422 . -7.124 29.874 -60.672 1.00 44.73 422 A 1 ATOM 3463 O OG . SER A 0 422 . -4.283 31.819 -59.338 1.00 44.73 422 A 1 ATOM 3464 N N . LYS A 0 423 . -5.638 28.465 -59.783 1.00 42.13 423 A 1 ATOM 3465 C CA . LYS A 0 423 . -5.788 27.458 -60.845 1.00 42.13 423 A 1 ATOM 3466 C C . LYS A 0 423 . -5.420 26.089 -60.297 1.00 42.13 423 A 1 ATOM 3467 C CB . LYS A 0 423 . -4.867 27.800 -62.041 1.00 42.13 423 A 1 ATOM 3468 O O . LYS A 0 423 . -4.248 25.880 -60.059 1.00 42.13 423 A 1 ATOM 3469 C CG . LYS A 0 423 . -5.330 29.025 -62.843 1.00 42.13 423 A 1 ATOM 3470 C CD . LYS A 0 423 . -4.442 29.341 -64.043 1.00 42.13 423 A 1 ATOM 3471 C CE . LYS A 0 423 . -5.035 30.573 -64.737 1.00 42.13 423 A 1 ATOM 3472 N NZ . LYS A 0 423 . -4.091 31.155 -65.720 1.00 42.13 423 A 1 ATOM 3473 N N . PHE A 0 424 . -6.402 25.216 -60.077 1.00 35.17 424 A 1 ATOM 3474 C CA . PHE A 0 424 . -6.385 23.761 -60.322 1.00 35.17 424 A 1 ATOM 3475 C C . PHE A 0 424 . -7.586 23.133 -59.592 1.00 35.17 424 A 1 ATOM 3476 C CB . PHE A 0 424 . -5.045 23.047 -59.996 1.00 35.17 424 A 1 ATOM 3477 O O . PHE A 0 424 . -7.495 22.711 -58.443 1.00 35.17 424 A 1 ATOM 3478 C CG . PHE A 0 424 . -4.078 23.013 -61.182 1.00 35.17 424 A 1 ATOM 3479 C CD1 . PHE A 0 424 . -4.392 22.233 -62.313 1.00 35.17 424 A 1 ATOM 3480 C CD2 . PHE A 0 424 . -2.877 23.752 -61.187 1.00 35.17 424 A 1 ATOM 3481 C CE1 . PHE A 0 424 . -3.561 22.254 -63.448 1.00 35.17 424 A 1 ATOM 3482 C CE2 . PHE A 0 424 . -2.073 23.818 -62.338 1.00 35.17 424 A 1 ATOM 3483 C CZ . PHE A 0 424 . -2.416 23.068 -63.473 1.00 35.17 424 A 1 ATOM 3484 N N . ASN A 0 425 . -8.732 23.102 -60.283 1.00 40.44 425 A 1 ATOM 3485 C CA . ASN A 0 425 . -9.852 22.221 -59.956 1.00 40.44 425 A 1 ATOM 3486 C C . ASN A 0 425 . -9.449 20.792 -60.339 1.00 40.44 425 A 1 ATOM 3487 C CB . ASN A 0 425 . -11.116 22.635 -60.752 1.00 40.44 425 A 1 ATOM 3488 O O . ASN A 0 425 . -9.682 20.385 -61.471 1.00 40.44 425 A 1 ATOM 3489 C CG . ASN A 0 425 . -12.000 23.673 -60.098 1.00 40.44 425 A 1 ATOM 3490 N ND2 . ASN A 0 425 . -13.107 23.998 -60.725 1.00 40.44 425 A 1 ATOM 3491 O OD1 . ASN A 0 425 . -11.736 24.202 -59.038 1.00 40.44 425 A 1 ATOM 3492 N N . ASP A 0 426 . -8.813 20.062 -59.427 1.00 37.70 426 A 1 ATOM 3493 C CA . ASP A 0 426 . -8.820 18.597 -59.455 1.00 37.70 426 A 1 ATOM 3494 C C . ASP A 0 426 . -8.425 18.060 -58.068 1.00 37.70 426 A 1 ATOM 3495 C CB . ASP A 0 426 . -7.944 18.030 -60.604 1.00 37.70 426 A 1 ATOM 3496 O O . ASP A 0 426 . -7.253 17.868 -57.744 1.00 37.70 426 A 1 ATOM 3497 C CG . ASP A 0 426 . -8.748 17.193 -61.613 1.00 37.70 426 A 1 ATOM 3498 O OD1 . ASP A 0 426 . -9.765 16.587 -61.194 1.00 37.70 426 A 1 ATOM 3499 O OD2 . ASP A 0 426 . -8.292 17.093 -62.773 1.00 37.70 426 A 1 ATOM 3500 N N . GLU A 0 427 . -9.423 17.833 -57.208 1.00 41.02 427 A 1 ATOM 3501 C CA . GLU A 0 427 . -9.256 17.282 -55.850 1.00 41.02 427 A 1 ATOM 3502 C C . GLU A 0 427 . -8.848 15.790 -55.833 1.00 41.02 427 A 1 ATOM 3503 C CB . GLU A 0 427 . -10.536 17.510 -55.020 1.00 41.02 427 A 1 ATOM 3504 O O . GLU A 0 427 . -8.848 15.142 -54.787 1.00 41.02 427 A 1 ATOM 3505 C CG . GLU A 0 427 . -10.778 18.982 -54.653 1.00 41.02 427 A 1 ATOM 3506 C CD . GLU A 0 427 . -11.922 19.142 -53.634 1.00 41.02 427 A 1 ATOM 3507 O OE1 . GLU A 0 427 . -11.826 20.069 -52.798 1.00 41.02 427 A 1 ATOM 3508 O OE2 . GLU A 0 427 . -12.881 18.339 -53.690 1.00 41.02 427 A 1 ATOM 3509 N N . SER A 0 428 . -8.474 15.208 -56.974 1.00 40.89 428 A 1 ATOM 3510 C CA . SER A 0 428 . -8.285 13.762 -57.120 1.00 40.89 428 A 1 ATOM 3511 C C . SER A 0 428 . -6.833 13.272 -56.983 1.00 40.89 428 A 1 ATOM 3512 C CB . SER A 0 428 . -8.936 13.313 -58.430 1.00 40.89 428 A 1 ATOM 3513 O O . SER A 0 428 . -6.625 12.076 -56.781 1.00 40.89 428 A 1 ATOM 3514 O OG . SER A 0 428 . -8.344 13.998 -59.515 1.00 40.89 428 A 1 ATOM 3515 N N . HIS A 0 429 . -5.815 14.146 -56.999 1.00 35.16 429 A 1 ATOM 3516 C CA . HIS A 0 429 . -4.405 13.704 -57.040 1.00 35.16 429 A 1 ATOM 3517 C C . HIS A 0 429 . -3.557 13.934 -55.774 1.00 35.16 429 A 1 ATOM 3518 C CB . HIS A 0 429 . -3.743 14.216 -58.326 1.00 35.16 429 A 1 ATOM 3519 O O . HIS A 0 429 . -2.403 13.506 -55.742 1.00 35.16 429 A 1 ATOM 3520 C CG . HIS A 0 429 . -4.187 13.426 -59.531 1.00 35.16 429 A 1 ATOM 3521 C CD2 . HIS A 0 429 . -4.970 13.861 -60.569 1.00 35.16 429 A 1 ATOM 3522 N ND1 . HIS A 0 429 . -3.906 12.097 -59.766 1.00 35.16 429 A 1 ATOM 3523 C CE1 . HIS A 0 429 . -4.498 11.743 -60.918 1.00 35.16 429 A 1 ATOM 3524 N NE2 . HIS A 0 429 . -5.140 12.787 -61.451 1.00 35.16 429 A 1 ATOM 3525 N N . LEU A 0 430 . -4.098 14.516 -54.697 1.00 39.03 430 A 1 ATOM 3526 C CA . LEU A 0 430 . -3.338 14.714 -53.445 1.00 39.03 430 A 1 ATOM 3527 C C . LEU A 0 430 . -3.504 13.602 -52.399 1.00 39.03 430 A 1 ATOM 3528 C CB . LEU A 0 430 . -3.588 16.123 -52.885 1.00 39.03 430 A 1 ATOM 3529 O O . LEU A 0 430 . -2.825 13.618 -51.374 1.00 39.03 430 A 1 ATOM 3530 C CG . LEU A 0 430 . -2.842 17.218 -53.673 1.00 39.03 430 A 1 ATOM 3531 C CD1 . LEU A 0 430 . -3.322 18.591 -53.208 1.00 39.03 430 A 1 ATOM 3532 C CD2 . LEU A 0 430 . -1.321 17.164 -53.470 1.00 39.03 430 A 1 ATOM 3533 N N . PHE A 0 431 . -4.307 12.575 -52.677 1.00 33.03 431 A 1 ATOM 3534 C CA . PHE A 0 431 . -4.406 11.389 -51.825 1.00 33.03 431 A 1 ATOM 3535 C C . PHE A 0 431 . -3.698 10.194 -52.465 1.00 33.03 431 A 1 ATOM 3536 C CB . PHE A 0 431 . -5.862 11.132 -51.424 1.00 33.03 431 A 1 ATOM 3537 O O . PHE A 0 431 . -4.294 9.144 -52.695 1.00 33.03 431 A 1 ATOM 3538 C CG . PHE A 0 431 . -6.499 12.308 -50.709 1.00 33.03 431 A 1 ATOM 3539 C CD1 . PHE A 0 431 . -6.163 12.601 -49.371 1.00 33.03 431 A 1 ATOM 3540 C CD2 . PHE A 0 431 . -7.404 13.136 -51.398 1.00 33.03 431 A 1 ATOM 3541 C CE1 . PHE A 0 431 . -6.741 13.710 -48.726 1.00 33.03 431 A 1 ATOM 3542 C CE2 . PHE A 0 431 . -7.979 14.243 -50.754 1.00 33.03 431 A 1 ATOM 3543 C CZ . PHE A 0 431 . -7.651 14.529 -49.418 1.00 33.03 431 A 1 ATOM 3544 N N . LEU A 0 432 . -2.392 10.332 -52.722 1.00 35.55 432 A 1 ATOM 3545 C CA . LEU A 0 432 . -1.515 9.169 -52.859 1.00 35.55 432 A 1 ATOM 3546 C C . LEU A 0 432 . -1.659 8.339 -51.579 1.00 35.55 432 A 1 ATOM 3547 C CB . LEU A 0 432 . -0.064 9.618 -53.130 1.00 35.55 432 A 1 ATOM 3548 O O . LEU A 0 432 . -1.189 8.718 -50.507 1.00 35.55 432 A 1 ATOM 3549 C CG . LEU A 0 432 . 0.294 9.576 -54.631 1.00 35.55 432 A 1 ATOM 3550 C CD1 . LEU A 0 432 . 1.232 10.722 -55.000 1.00 35.55 432 A 1 ATOM 3551 C CD2 . LEU A 0 432 . 0.979 8.254 -54.992 1.00 35.55 432 A 1 ATOM 3552 N N . HIS A 0 433 . -2.390 7.232 -51.705 1.00 35.64 433 A 1 ATOM 3553 C CA . HIS A 0 433 . -2.692 6.243 -50.681 1.00 35.64 433 A 1 ATOM 3554 C C . HIS A 0 433 . -1.422 5.579 -50.122 1.00 35.64 433 A 1 ATOM 3555 C CB . HIS A 0 433 . -3.653 5.193 -51.277 1.00 35.64 433 A 1 ATOM 3556 O O . HIS A 0 433 . -1.205 4.378 -50.271 1.00 35.64 433 A 1 ATOM 3557 C CG . HIS A 0 433 . -5.095 5.603 -51.431 1.00 35.64 433 A 1 ATOM 3558 C CD2 . HIS A 0 433 . -5.987 5.062 -52.319 1.00 35.64 433 A 1 ATOM 3559 N ND1 . HIS A 0 433 . -5.811 6.439 -50.602 1.00 35.64 433 A 1 ATOM 3560 C CE1 . HIS A 0 433 . -7.097 6.406 -50.989 1.00 35.64 433 A 1 ATOM 3561 N NE2 . HIS A 0 433 . -7.256 5.555 -52.010 1.00 35.64 433 A 1 ATOM 3562 N N . CYS A 0 434 . -0.613 6.316 -49.365 1.00 31.93 434 A 1 ATOM 3563 C CA . CYS A 0 434 . 0.190 5.720 -48.310 1.00 31.93 434 A 1 ATOM 3564 C C . CYS A 0 434 . -0.767 5.329 -47.180 1.00 31.93 434 A 1 ATOM 3565 C CB . CYS A 0 434 . 1.319 6.667 -47.879 1.00 31.93 434 A 1 ATOM 3566 O O . CYS A 0 434 . -0.900 6.021 -46.171 1.00 31.93 434 A 1 ATOM 3567 S SG . CYS A 0 434 . 2.787 6.326 -48.893 1.00 31.93 434 A 1 ATOM 3568 N N . ARG A 0 435 . -1.441 4.180 -47.334 1.00 29.80 435 A 1 ATOM 3569 C CA . ARG A 0 435 . -1.914 3.402 -46.184 1.00 29.80 435 A 1 ATOM 3570 C C . ARG A 0 435 . -0.666 2.989 -45.409 1.00 29.80 435 A 1 ATOM 3571 C CB . ARG A 0 435 . -2.749 2.176 -46.619 1.00 29.80 435 A 1 ATOM 3572 O O . ARG A 0 435 . -0.155 1.883 -45.576 1.00 29.80 435 A 1 ATOM 3573 C CG . ARG A 0 435 . -4.266 2.410 -46.604 1.00 29.80 435 A 1 ATOM 3574 C CD . ARG A 0 435 . -4.980 1.101 -46.978 1.00 29.80 435 A 1 ATOM 3575 N NE . ARG A 0 435 . -6.450 1.226 -46.921 1.00 29.80 435 A 1 ATOM 3576 N NH1 . ARG A 0 435 . -6.970 -0.595 -48.230 1.00 29.80 435 A 1 ATOM 3577 N NH2 . ARG A 0 435 . -8.608 0.660 -47.392 1.00 29.80 435 A 1 ATOM 3578 C CZ . ARG A 0 435 . -7.331 0.432 -47.510 1.00 29.80 435 A 1 ATOM 3579 N N . HIS A 0 436 . -0.147 3.885 -44.573 1.00 39.21 436 A 1 ATOM 3580 C CA . HIS A 0 436 . 0.760 3.497 -43.513 1.00 39.21 436 A 1 ATOM 3581 C C . HIS A 0 436 . 0.002 2.458 -42.700 1.00 39.21 436 A 1 ATOM 3582 C CB . HIS A 0 436 . 1.189 4.707 -42.674 1.00 39.21 436 A 1 ATOM 3583 O O . HIS A 0 436 . -0.960 2.762 -41.998 1.00 39.21 436 A 1 ATOM 3584 C CG . HIS A 0 436 . 2.159 5.599 -43.405 1.00 39.21 436 A 1 ATOM 3585 C CD2 . HIS A 0 436 . 1.912 6.857 -43.885 1.00 39.21 436 A 1 ATOM 3586 N ND1 . HIS A 0 436 . 3.459 5.284 -43.741 1.00 39.21 436 A 1 ATOM 3587 C CE1 . HIS A 0 436 . 3.980 6.326 -44.409 1.00 39.21 436 A 1 ATOM 3588 N NE2 . HIS A 0 436 . 3.075 7.306 -44.518 1.00 39.21 436 A 1 ATOM 3589 N N . ARG A 0 437 . 0.386 1.192 -42.868 1.00 38.18 437 A 1 ATOM 3590 C CA . ARG A 0 437 . -0.006 0.132 -41.958 1.00 38.18 437 A 1 ATOM 3591 C C . ARG A 0 437 . 0.533 0.597 -40.616 1.00 38.18 437 A 1 ATOM 3592 C CB . ARG A 0 437 . 0.597 -1.193 -42.461 1.00 38.18 437 A 1 ATOM 3593 O O . ARG A 0 437 . 1.738 0.505 -40.398 1.00 38.18 437 A 1 ATOM 3594 C CG . ARG A 0 437 . 0.011 -2.438 -41.783 1.00 38.18 437 A 1 ATOM 3595 C CD . ARG A 0 437 . 0.663 -3.695 -42.382 1.00 38.18 437 A 1 ATOM 3596 N NE . ARG A 0 437 . -0.102 -4.922 -42.071 1.00 38.18 437 A 1 ATOM 3597 N NH1 . ARG A 0 437 . -0.294 -5.761 -44.214 1.00 38.18 437 A 1 ATOM 3598 N NH2 . ARG A 0 437 . -1.199 -6.872 -42.515 1.00 38.18 437 A 1 ATOM 3599 C CZ . ARG A 0 437 . -0.523 -5.838 -42.932 1.00 38.18 437 A 1 ATOM 3600 N N . TYR A 0 438 . -0.324 1.183 -39.782 1.00 43.27 438 A 1 ATOM 3601 C CA . TYR A 0 438 . -0.015 1.480 -38.395 1.00 43.27 438 A 1 ATOM 3602 C C . TYR A 0 438 . 0.385 0.143 -37.768 1.00 43.27 438 A 1 ATOM 3603 C CB . TYR A 0 438 . -1.229 2.113 -37.684 1.00 43.27 438 A 1 ATOM 3604 O O . TYR A 0 438 . -0.445 -0.631 -37.304 1.00 43.27 438 A 1 ATOM 3605 C CG . TYR A 0 438 . -1.650 3.490 -38.177 1.00 43.27 438 A 1 ATOM 3606 C CD1 . TYR A 0 438 . -1.039 4.649 -37.656 1.00 43.27 438 A 1 ATOM 3607 C CD2 . TYR A 0 438 . -2.692 3.616 -39.119 1.00 43.27 438 A 1 ATOM 3608 C CE1 . TYR A 0 438 . -1.462 5.927 -38.075 1.00 43.27 438 A 1 ATOM 3609 C CE2 . TYR A 0 438 . -3.114 4.891 -39.542 1.00 43.27 438 A 1 ATOM 3610 O OH . TYR A 0 438 . -2.926 7.272 -39.434 1.00 43.27 438 A 1 ATOM 3611 C CZ . TYR A 0 438 . -2.503 6.049 -39.021 1.00 43.27 438 A 1 ATOM 3612 N N . THR A 0 439 . 1.669 -0.208 -37.823 1.00 46.38 439 A 1 ATOM 3613 C CA . THR A 0 439 . 2.222 -1.132 -36.846 1.00 46.38 439 A 1 ATOM 3614 C C . THR A 0 439 . 1.915 -0.458 -35.521 1.00 46.38 439 A 1 ATOM 3615 C CB . THR A 0 439 . 3.731 -1.338 -37.037 1.00 46.38 439 A 1 ATOM 3616 O O . THR A 0 439 . 2.206 0.732 -35.408 1.00 46.38 439 A 1 ATOM 3617 C CG2 . THR A 0 439 . 4.049 -1.984 -38.386 1.00 46.38 439 A 1 ATOM 3618 O OG1 . THR A 0 439 . 4.428 -0.117 -36.985 1.00 46.38 439 A 1 ATOM 3619 N N . ASN A 0 440 . 1.270 -1.153 -34.585 1.00 56.36 440 A 1 ATOM 3620 C CA . ASN A 0 440 . 0.707 -0.600 -33.348 1.00 56.36 440 A 1 ATOM 3621 C C . ASN A 0 440 . 1.751 0.039 -32.402 1.00 56.36 440 A 1 ATOM 3622 C CB . ASN A 0 440 . -0.076 -1.723 -32.617 1.00 56.36 440 A 1 ATOM 3623 O O . ASN A 0 440 . 1.635 -0.138 -31.207 1.00 56.36 440 A 1 ATOM 3624 C CG . ASN A 0 440 . -1.351 -2.171 -33.297 1.00 56.36 440 A 1 ATOM 3625 N ND2 . ASN A 0 440 . -1.894 -3.296 -32.897 1.00 56.36 440 A 1 ATOM 3626 O OD1 . ASN A 0 440 . -1.882 -1.542 -34.185 1.00 56.36 440 A 1 ATOM 3627 N N . GLY A 0 441 . 2.812 0.711 -32.859 1.00 74.09 441 A 1 ATOM 3628 C CA . GLY A 0 441 . 3.870 1.291 -32.031 1.00 74.09 441 A 1 ATOM 3629 C C . GLY A 0 441 . 4.661 0.265 -31.219 1.00 74.09 441 A 1 ATOM 3630 O O . GLY A 0 441 . 5.576 0.650 -30.502 1.00 74.09 441 A 1 ATOM 3631 N N . PHE A 0 442 . 4.343 -1.028 -31.328 1.00 82.66 442 A 1 ATOM 3632 C CA . PHE A 0 442 . 4.917 -2.100 -30.525 1.00 82.66 442 A 1 ATOM 3633 C C . PHE A 0 442 . 5.249 -3.322 -31.381 1.00 82.66 442 A 1 ATOM 3634 C CB . PHE A 0 442 . 3.979 -2.482 -29.365 1.00 82.66 442 A 1 ATOM 3635 O O . PHE A 0 442 . 4.522 -3.681 -32.312 1.00 82.66 442 A 1 ATOM 3636 C CG . PHE A 0 442 . 3.766 -1.362 -28.365 1.00 82.66 442 A 1 ATOM 3637 C CD1 . PHE A 0 442 . 4.733 -1.081 -27.383 1.00 82.66 442 A 1 ATOM 3638 C CD2 . PHE A 0 442 . 2.618 -0.560 -28.442 1.00 82.66 442 A 1 ATOM 3639 C CE1 . PHE A 0 442 . 4.567 0.024 -26.528 1.00 82.66 442 A 1 ATOM 3640 C CE2 . PHE A 0 442 . 2.511 0.610 -27.682 1.00 82.66 442 A 1 ATOM 3641 C CZ . PHE A 0 442 . 3.478 0.893 -26.711 1.00 82.66 442 A 1 ATOM 3642 N N . LYS A 0 443 . 6.343 -3.991 -31.020 1.00 86.96 443 A 1 ATOM 3643 C CA . LYS A 0 443 . 6.805 -5.258 -31.585 1.00 86.96 443 A 1 ATOM 3644 C C . LYS A 0 443 . 6.877 -6.306 -30.478 1.00 86.96 443 A 1 ATOM 3645 C CB . LYS A 0 443 . 8.159 -5.022 -32.272 1.00 86.96 443 A 1 ATOM 3646 O O . LYS A 0 443 . 7.569 -6.118 -29.480 1.00 86.96 443 A 1 ATOM 3647 C CG . LYS A 0 443 . 8.752 -6.291 -32.905 1.00 86.96 443 A 1 ATOM 3648 C CD . LYS A 0 443 . 10.085 -5.960 -33.591 1.00 86.96 443 A 1 ATOM 3649 C CE . LYS A 0 443 . 10.712 -7.212 -34.217 1.00 86.96 443 A 1 ATOM 3650 N NZ . LYS A 0 443 . 12.019 -6.896 -34.852 1.00 86.96 443 A 1 ATOM 3651 N N . ARG A 0 444 . 6.200 -7.437 -30.681 1.00 90.23 444 A 1 ATOM 3652 C CA . ARG A 0 444 . 6.337 -8.629 -29.834 1.00 90.23 444 A 1 ATOM 3653 C C . ARG A 0 444 . 7.677 -9.306 -30.105 1.00 90.23 444 A 1 ATOM 3654 C CB . ARG A 0 444 . 5.141 -9.570 -30.069 1.00 90.23 444 A 1 ATOM 3655 O O . ARG A 0 444 . 8.003 -9.597 -31.256 1.00 90.23 444 A 1 ATOM 3656 C CG . ARG A 0 444 . 5.294 -10.967 -29.435 1.00 90.23 444 A 1 ATOM 3657 C CD . ARG A 0 444 . 3.939 -11.690 -29.407 1.00 90.23 444 A 1 ATOM 3658 N NE . ARG A 0 444 . 3.972 -12.921 -28.599 1.00 90.23 444 A 1 ATOM 3659 N NH1 . ARG A 0 444 . 1.762 -13.532 -28.772 1.00 90.23 444 A 1 ATOM 3660 N NH2 . ARG A 0 444 . 3.148 -14.707 -27.484 1.00 90.23 444 A 1 ATOM 3661 C CZ . ARG A 0 444 . 2.959 -13.710 -28.292 1.00 90.23 444 A 1 ATOM 3662 N N . ILE A 0 445 . 8.420 -9.600 -29.047 1.00 90.43 445 A 1 ATOM 3663 C CA . ILE A 0 445 . 9.644 -10.397 -29.098 1.00 90.43 445 A 1 ATOM 3664 C C . ILE A 0 445 . 9.348 -11.721 -28.407 1.00 90.43 445 A 1 ATOM 3665 C CB . ILE A 0 445 . 10.828 -9.647 -28.462 1.00 90.43 445 A 1 ATOM 3666 O O . ILE A 0 445 . 9.212 -11.783 -27.186 1.00 90.43 445 A 1 ATOM 3667 C CG1 . ILE A 0 445 . 11.044 -8.295 -29.179 1.00 90.43 445 A 1 ATOM 3668 C CG2 . ILE A 0 445 . 12.095 -10.526 -28.510 1.00 90.43 445 A 1 ATOM 3669 C CD1 . ILE A 0 445 . 12.147 -7.444 -28.555 1.00 90.43 445 A 1 ATOM 3670 N N . SER A 0 446 . 9.229 -12.778 -29.212 1.00 91.00 446 A 1 ATOM 3671 C CA . SER A 0 446 . 8.919 -14.106 -28.693 1.00 91.00 446 A 1 ATOM 3672 C C . SER A 0 446 . 10.140 -14.759 -28.051 1.00 91.00 446 A 1 ATOM 3673 C CB . SER A 0 446 . 8.317 -15.004 -29.770 1.00 91.00 446 A 1 ATOM 3674 O O . SER A 0 446 . 11.138 -14.983 -28.735 1.00 91.00 446 A 1 ATOM 3675 O OG . SER A 0 446 . 7.959 -16.238 -29.189 1.00 91.00 446 A 1 ATOM 3676 N N . ARG A 0 447 . 10.059 -15.121 -26.767 1.00 87.65 447 A 1 ATOM 3677 C CA . ARG A 0 447 . 11.133 -15.847 -26.068 1.00 87.65 447 A 1 ATOM 3678 C C . ARG A 0 447 . 11.356 -17.234 -26.653 1.00 87.65 447 A 1 ATOM 3679 C CB . ARG A 0 447 . 10.819 -15.987 -24.575 1.00 87.65 447 A 1 ATOM 3680 O O . ARG A 0 447 . 12.497 -17.671 -26.752 1.00 87.65 447 A 1 ATOM 3681 C CG . ARG A 0 447 . 10.912 -14.655 -23.831 1.00 87.65 447 A 1 ATOM 3682 C CD . ARG A 0 447 . 10.891 -14.923 -22.324 1.00 87.65 447 A 1 ATOM 3683 N NE . ARG A 0 447 . 10.699 -13.671 -21.597 1.00 87.65 447 A 1 ATOM 3684 N NH1 . ARG A 0 447 . 11.530 -14.238 -19.519 1.00 87.65 447 A 1 ATOM 3685 N NH2 . ARG A 0 447 . 10.413 -12.357 -19.811 1.00 87.65 447 A 1 ATOM 3686 C CZ . ARG A 0 447 . 10.907 -13.435 -20.324 1.00 87.65 447 A 1 ATOM 3687 N N . ASN A 0 448 . 10.291 -17.891 -27.107 1.00 86.85 448 A 1 ATOM 3688 C CA . ASN A 0 448 . 10.379 -19.213 -27.730 1.00 86.85 448 A 1 ATOM 3689 C C . ASN A 0 448 . 11.208 -19.190 -29.022 1.00 86.85 448 A 1 ATOM 3690 C CB . ASN A 0 448 . 8.958 -19.740 -27.990 1.00 86.85 448 A 1 ATOM 3691 O O . ASN A 0 448 . 11.884 -20.165 -29.334 1.00 86.85 448 A 1 ATOM 3692 C CG . ASN A 0 448 . 8.199 -20.057 -26.713 1.00 86.85 448 A 1 ATOM 3693 N ND2 . ASN A 0 448 . 6.913 -20.292 -26.808 1.00 86.85 448 A 1 ATOM 3694 O OD1 . ASN A 0 448 . 8.742 -20.097 -25.624 1.00 86.85 448 A 1 ATOM 3695 N N . LYS A 0 449 . 11.193 -18.067 -29.753 1.00 88.55 449 A 1 ATOM 3696 C CA . LYS A 0 449 . 11.989 -17.884 -30.975 1.00 88.55 449 A 1 ATOM 3697 C C . LYS A 0 449 . 13.475 -17.621 -30.691 1.00 88.55 449 A 1 ATOM 3698 C CB . LYS A 0 449 . 11.348 -16.764 -31.812 1.00 88.55 449 A 1 ATOM 3699 O O . LYS A 0 449 . 14.308 -17.874 -31.555 1.00 88.55 449 A 1 ATOM 3700 C CG . LYS A 0 449 . 12.003 -16.633 -33.194 1.00 88.55 449 A 1 ATOM 3701 C CD . LYS A 0 449 . 11.270 -15.631 -34.090 1.00 88.55 449 A 1 ATOM 3702 C CE . LYS A 0 449 . 12.003 -15.579 -35.435 1.00 88.55 449 A 1 ATOM 3703 N NZ . LYS A 0 449 . 11.344 -14.664 -36.398 1.00 88.55 449 A 1 ATOM 3704 N N . TYR A 0 450 . 13.813 -17.118 -29.504 1.00 87.93 450 A 1 ATOM 3705 C CA . TYR A 0 450 . 15.164 -16.673 -29.156 1.00 87.93 450 A 1 ATOM 3706 C C . TYR A 0 450 . 15.626 -17.327 -27.841 1.00 87.93 450 A 1 ATOM 3707 C CB . TYR A 0 450 . 15.177 -15.141 -29.087 1.00 87.93 450 A 1 ATOM 3708 O O . TYR A 0 450 . 15.478 -16.730 -26.773 1.00 87.93 450 A 1 ATOM 3709 C CG . TYR A 0 450 . 14.794 -14.438 -30.377 1.00 87.93 450 A 1 ATOM 3710 C CD1 . TYR A 0 450 . 15.646 -14.490 -31.495 1.00 87.93 450 A 1 ATOM 3711 C CD2 . TYR A 0 450 . 13.578 -13.733 -30.463 1.00 87.93 450 A 1 ATOM 3712 C CE1 . TYR A 0 450 . 15.290 -13.843 -32.692 1.00 87.93 450 A 1 ATOM 3713 C CE2 . TYR A 0 450 . 13.197 -13.112 -31.667 1.00 87.93 450 A 1 ATOM 3714 O OH . TYR A 0 450 . 13.704 -12.560 -33.950 1.00 87.93 450 A 1 ATOM 3715 C CZ . TYR A 0 450 . 14.058 -13.163 -32.783 1.00 87.93 450 A 1 ATOM 3716 N N . PRO A 0 451 . 16.227 -18.534 -27.889 1.00 82.08 451 A 1 ATOM 3717 C CA . PRO A 0 451 . 16.602 -19.302 -26.695 1.00 82.08 451 A 1 ATOM 3718 C C . PRO A 0 451 . 17.511 -18.549 -25.716 1.00 82.08 451 A 1 ATOM 3719 C CB . PRO A 0 451 . 17.306 -20.556 -27.228 1.00 82.08 451 A 1 ATOM 3720 O O . PRO A 0 451 . 17.399 -18.722 -24.502 1.00 82.08 451 A 1 ATOM 3721 C CG . PRO A 0 451 . 16.688 -20.755 -28.609 1.00 82.08 451 A 1 ATOM 3722 C CD . PRO A 0 451 . 16.450 -19.328 -29.091 1.00 82.08 451 A 1 ATOM 3723 N N . TYR A 0 452 . 18.371 -17.663 -26.226 1.00 82.82 452 A 1 ATOM 3724 C CA . TYR A 0 452 . 19.257 -16.826 -25.413 1.00 82.82 452 A 1 ATOM 3725 C C . TYR A 0 452 . 18.503 -15.816 -24.525 1.00 82.82 452 A 1 ATOM 3726 C CB . TYR A 0 452 . 20.268 -16.133 -26.337 1.00 82.82 452 A 1 ATOM 3727 O O . TYR A 0 452 . 19.072 -15.309 -23.562 1.00 82.82 452 A 1 ATOM 3728 C CG . TYR A 0 452 . 19.658 -15.172 -27.341 1.00 82.82 452 A 1 ATOM 3729 C CD1 . TYR A 0 452 . 19.401 -15.579 -28.664 1.00 82.82 452 A 1 ATOM 3730 C CD2 . TYR A 0 452 . 19.371 -13.854 -26.947 1.00 82.82 452 A 1 ATOM 3731 C CE1 . TYR A 0 452 . 18.853 -14.666 -29.585 1.00 82.82 452 A 1 ATOM 3732 C CE2 . TYR A 0 452 . 18.849 -12.930 -27.871 1.00 82.82 452 A 1 ATOM 3733 O OH . TYR A 0 452 . 18.037 -12.466 -30.080 1.00 82.82 452 A 1 ATOM 3734 C CZ . TYR A 0 452 . 18.571 -13.341 -29.191 1.00 82.82 452 A 1 ATOM 3735 N N . LEU A 0 453 . 17.218 -15.546 -24.795 1.00 85.71 453 A 1 ATOM 3736 C CA . LEU A 0 453 . 16.362 -14.690 -23.964 1.00 85.71 453 A 1 ATOM 3737 C C . LEU A 0 453 . 15.716 -15.431 -22.786 1.00 85.71 453 A 1 ATOM 3738 C CB . LEU A 0 453 . 15.270 -14.024 -24.823 1.00 85.71 453 A 1 ATOM 3739 O O . LEU A 0 453 . 15.159 -14.783 -21.903 1.00 85.71 453 A 1 ATOM 3740 C CG . LEU A 0 453 . 15.778 -13.120 -25.956 1.00 85.71 453 A 1 ATOM 3741 C CD1 . LEU A 0 453 . 14.589 -12.459 -26.656 1.00 85.71 453 A 1 ATOM 3742 C CD2 . LEU A 0 453 . 16.682 -12.004 -25.432 1.00 85.71 453 A 1 ATOM 3743 N N . LYS A 0 454 . 15.794 -16.769 -22.725 1.00 81.72 454 A 1 ATOM 3744 C CA . LYS A 0 454 . 15.119 -17.577 -21.691 1.00 81.72 454 A 1 ATOM 3745 C C . LYS A 0 454 . 15.505 -17.177 -20.265 1.00 81.72 454 A 1 ATOM 3746 C CB . LYS A 0 454 . 15.421 -19.061 -21.955 1.00 81.72 454 A 1 ATOM 3747 O O . LYS A 0 454 . 14.683 -17.258 -19.359 1.00 81.72 454 A 1 ATOM 3748 C CG . LYS A 0 454 . 14.625 -20.003 -21.037 1.00 81.72 454 A 1 ATOM 3749 C CD . LYS A 0 454 . 14.857 -21.469 -21.427 1.00 81.72 454 A 1 ATOM 3750 C CE . LYS A 0 454 . 14.005 -22.397 -20.551 1.00 81.72 454 A 1 ATOM 3751 N NZ . LYS A 0 454 . 14.163 -23.822 -20.945 1.00 81.72 454 A 1 ATOM 3752 N N . ASN A 0 455 . 16.747 -16.740 -20.064 1.00 84.83 455 A 1 ATOM 3753 C CA . ASN A 0 455 . 17.237 -16.334 -18.751 1.00 84.83 455 A 1 ATOM 3754 C C . ASN A 0 455 . 17.218 -14.811 -18.537 1.00 84.83 455 A 1 ATOM 3755 C CB . ASN A 0 455 . 18.619 -16.964 -18.508 1.00 84.83 455 A 1 ATOM 3756 O O . ASN A 0 455 . 17.539 -14.392 -17.432 1.00 84.83 455 A 1 ATOM 3757 C CG . ASN A 0 455 . 18.622 -18.480 -18.436 1.00 84.83 455 A 1 ATOM 3758 N ND2 . ASN A 0 455 . 19.746 -19.089 -18.729 1.00 84.83 455 A 1 ATOM 3759 O OD1 . ASN A 0 455 . 17.655 -19.137 -18.064 1.00 84.83 455 A 1 ATOM 3760 N N . LEU A 0 456 . 16.824 -13.996 -19.531 1.00 87.94 456 A 1 ATOM 3761 C CA . LEU A 0 456 . 16.947 -12.528 -19.495 1.00 87.94 456 A 1 ATOM 3762 C C . LEU A 0 456 . 16.375 -11.911 -18.212 1.00 87.94 456 A 1 ATOM 3763 C CB . LEU A 0 456 . 16.232 -11.930 -20.725 1.00 87.94 456 A 1 ATOM 3764 O O . LEU A 0 456 . 16.958 -10.989 -17.656 1.00 87.94 456 A 1 ATOM 3765 C CG . LEU A 0 456 . 16.354 -10.393 -20.832 1.00 87.94 456 A 1 ATOM 3766 C CD1 . LEU A 0 456 . 17.764 -9.959 -21.231 1.00 87.94 456 A 1 ATOM 3767 C CD2 . LEU A 0 456 . 15.369 -9.852 -21.862 1.00 87.94 456 A 1 ATOM 3768 N N . THR A 0 457 . 15.245 -12.432 -17.737 1.00 90.41 457 A 1 ATOM 3769 C CA . THR A 0 457 . 14.554 -11.890 -16.567 1.00 90.41 457 A 1 ATOM 3770 C C . THR A 0 457 . 15.005 -12.490 -15.240 1.00 90.41 457 A 1 ATOM 3771 C CB . THR A 0 457 . 13.038 -12.033 -16.731 1.00 90.41 457 A 1 ATOM 3772 O O . THR A 0 457 . 14.606 -11.968 -14.206 1.00 90.41 457 A 1 ATOM 3773 C CG2 . THR A 0 457 . 12.548 -11.253 -17.941 1.00 90.41 457 A 1 ATOM 3774 O OG1 . THR A 0 457 . 12.691 -13.388 -16.933 1.00 90.41 457 A 1 ATOM 3775 N N . LYS A 0 458 . 15.787 -13.577 -15.211 1.00 88.79 458 A 1 ATOM 3776 C CA . LYS A 0 458 . 16.130 -14.288 -13.965 1.00 88.79 458 A 1 ATOM 3777 C C . LYS A 0 458 . 17.013 -13.448 -13.038 1.00 88.79 458 A 1 ATOM 3778 C CB . LYS A 0 458 . 16.837 -15.614 -14.273 1.00 88.79 458 A 1 ATOM 3779 O O . LYS A 0 458 . 17.929 -12.777 -13.501 1.00 88.79 458 A 1 ATOM 3780 C CG . LYS A 0 458 . 15.882 -16.662 -14.854 1.00 88.79 458 A 1 ATOM 3781 C CD . LYS A 0 458 . 16.625 -17.993 -14.997 1.00 88.79 458 A 1 ATOM 3782 C CE . LYS A 0 458 . 15.664 -19.088 -15.458 1.00 88.79 458 A 1 ATOM 3783 N NZ . LYS A 0 458 . 16.412 -20.331 -15.751 1.00 88.79 458 A 1 ATOM 3784 N N . CYS A 0 459 . 16.794 -13.565 -11.728 1.00 89.22 459 A 1 ATOM 3785 C CA . CYS A 0 459 . 17.696 -13.018 -10.708 1.00 89.22 459 A 1 ATOM 3786 C C . CYS A 0 459 . 18.853 -13.990 -10.416 1.00 89.22 459 A 1 ATOM 3787 C CB . CYS A 0 459 . 16.912 -12.669 -9.437 1.00 89.22 459 A 1 ATOM 3788 O O . CYS A 0 459 . 18.628 -15.201 -10.491 1.00 89.22 459 A 1 ATOM 3789 S SG . CYS A 0 459 . 15.625 -11.413 -9.659 1.00 89.22 459 A 1 ATOM 3790 N N . PRO A 0 460 . 20.069 -13.504 -10.093 1.00 76.48 460 A 1 ATOM 3791 C CA . PRO A 0 460 . 20.448 -12.105 -9.814 1.00 76.48 460 A 1 ATOM 3792 C C . PRO A 0 460 . 20.641 -11.178 -11.041 1.00 76.48 460 A 1 ATOM 3793 C CB . PRO A 0 460 . 21.719 -12.218 -8.962 1.00 76.48 460 A 1 ATOM 3794 O O . PRO A 0 460 . 20.924 -9.999 -10.866 1.00 76.48 460 A 1 ATOM 3795 C CG . PRO A 0 460 . 22.366 -13.517 -9.424 1.00 76.48 460 A 1 ATOM 3796 C CD . PRO A 0 460 . 21.162 -14.400 -9.733 1.00 76.48 460 A 1 ATOM 3797 N N . GLY A 0 461 . 20.416 -11.654 -12.271 1.00 69.66 461 A 1 ATOM 3798 C CA . GLY A 0 461 . 20.575 -10.896 -13.525 1.00 69.66 461 A 1 ATOM 3799 C C . GLY A 0 461 . 21.803 -11.358 -14.322 1.00 69.66 461 A 1 ATOM 3800 O O . GLY A 0 461 . 22.836 -11.677 -13.734 1.00 69.66 461 A 1 ATOM 3801 N N . LEU A 0 462 . 21.710 -11.447 -15.660 1.00 64.80 462 A 1 ATOM 3802 C CA . LEU A 0 462 . 22.843 -11.882 -16.500 1.00 64.80 462 A 1 ATOM 3803 C C . LEU A 0 462 . 23.939 -10.816 -16.624 1.00 64.80 462 A 1 ATOM 3804 C CB . LEU A 0 462 . 22.417 -12.331 -17.913 1.00 64.80 462 A 1 ATOM 3805 O O . LEU A 0 462 . 23.688 -9.613 -16.613 1.00 64.80 462 A 1 ATOM 3806 C CG . LEU A 0 462 . 21.877 -13.767 -17.960 1.00 64.80 462 A 1 ATOM 3807 C CD1 . LEU A 0 462 . 20.364 -13.739 -17.958 1.00 64.80 462 A 1 ATOM 3808 C CD2 . LEU A 0 462 . 22.330 -14.503 -19.224 1.00 64.80 462 A 1 ATOM 3809 N N . THR A 0 463 . 25.173 -11.279 -16.831 1.00 59.43 463 A 1 ATOM 3810 C CA . THR A 0 463 . 26.372 -10.437 -16.827 1.00 59.43 463 A 1 ATOM 3811 C C . THR A 0 463 . 26.650 -9.660 -18.119 1.00 59.43 463 A 1 ATOM 3812 C CB . THR A 0 463 . 27.607 -11.252 -16.401 1.00 59.43 463 A 1 ATOM 3813 O O . THR A 0 463 . 27.295 -8.619 -18.008 1.00 59.43 463 A 1 ATOM 3814 C CG2 . THR A 0 463 . 27.621 -11.480 -14.889 1.00 59.43 463 A 1 ATOM 3815 O OG1 . THR A 0 463 . 27.592 -12.522 -17.015 1.00 59.43 463 A 1 ATOM 3816 N N . ALA A 0 464 . 26.174 -10.037 -19.318 1.00 56.33 464 A 1 ATOM 3817 C CA . ALA A 0 464 . 26.618 -9.311 -20.527 1.00 56.33 464 A 1 ATOM 3818 C C . ALA A 0 464 . 25.665 -9.246 -21.731 1.00 56.33 464 A 1 ATOM 3819 C CB . ALA A 0 464 . 27.979 -9.882 -20.945 1.00 56.33 464 A 1 ATOM 3820 O O . ALA A 0 464 . 25.460 -8.158 -22.271 1.00 56.33 464 A 1 ATOM 3821 N N . THR A 0 465 . 25.086 -10.350 -22.203 1.00 62.12 465 A 1 ATOM 3822 C CA . THR A 0 465 . 24.430 -10.330 -23.518 1.00 62.12 465 A 1 ATOM 3823 C C . THR A 0 465 . 22.982 -9.841 -23.399 1.00 62.12 465 A 1 ATOM 3824 C CB . THR A 0 465 . 24.588 -11.674 -24.248 1.00 62.12 465 A 1 ATOM 3825 O O . THR A 0 465 . 22.147 -10.477 -22.765 1.00 62.12 465 A 1 ATOM 3826 C CG2 . THR A 0 465 . 26.062 -11.973 -24.538 1.00 62.12 465 A 1 ATOM 3827 O OG1 . THR A 0 465 . 24.122 -12.745 -23.466 1.00 62.12 465 A 1 ATOM 3828 N N . ASN A 0 466 . 22.673 -8.700 -24.027 1.00 74.70 466 A 1 ATOM 3829 C CA . ASN A 0 466 . 21.335 -8.083 -24.145 1.00 74.70 466 A 1 ATOM 3830 C C . ASN A 0 466 . 20.879 -7.122 -23.032 1.00 74.70 466 A 1 ATOM 3831 C CB . ASN A 0 466 . 20.249 -9.110 -24.518 1.00 74.70 466 A 1 ATOM 3832 O O . ASN A 0 466 . 19.682 -6.861 -22.915 1.00 74.70 466 A 1 ATOM 3833 C CG . ASN A 0 466 . 20.706 -10.069 -25.588 1.00 74.70 466 A 1 ATOM 3834 N ND2 . ASN A 0 466 . 20.645 -11.349 -25.337 1.00 74.70 466 A 1 ATOM 3835 O OD1 . ASN A 0 466 . 21.168 -9.677 -26.642 1.00 74.70 466 A 1 ATOM 3836 N N . LYS A 0 467 . 21.804 -6.495 -22.291 1.00 82.03 467 A 1 ATOM 3837 C CA . LYS A 0 467 . 21.459 -5.417 -21.337 1.00 82.03 467 A 1 ATOM 3838 C C . LYS A 0 467 . 20.661 -4.271 -21.973 1.00 82.03 467 A 1 ATOM 3839 C CB . LYS A 0 467 . 22.727 -4.834 -20.709 1.00 82.03 467 A 1 ATOM 3840 O O . LYS A 0 467 . 19.776 -3.709 -21.348 1.00 82.03 467 A 1 ATOM 3841 C CG . LYS A 0 467 . 23.488 -5.828 -19.826 1.00 82.03 467 A 1 ATOM 3842 C CD . LYS A 0 467 . 24.645 -5.108 -19.124 1.00 82.03 467 A 1 ATOM 3843 C CE . LYS A 0 467 . 25.380 -6.075 -18.194 1.00 82.03 467 A 1 ATOM 3844 N NZ . LYS A 0 467 . 26.374 -5.361 -17.360 1.00 82.03 467 A 1 ATOM 3845 N N . ARG A 0 468 . 20.945 -3.934 -23.236 1.00 84.58 468 A 1 ATOM 3846 C CA . ARG A 0 468 . 20.191 -2.902 -23.965 1.00 84.58 468 A 1 ATOM 3847 C C . ARG A 0 468 . 18.737 -3.308 -24.209 1.00 84.58 468 A 1 ATOM 3848 C CB . ARG A 0 468 . 20.916 -2.563 -25.274 1.00 84.58 468 A 1 ATOM 3849 O O . ARG A 0 468 . 17.842 -2.482 -24.077 1.00 84.58 468 A 1 ATOM 3850 C CG . ARG A 0 468 . 20.189 -1.440 -26.021 1.00 84.58 468 A 1 ATOM 3851 C CD . ARG A 0 468 . 20.994 -0.965 -27.228 1.00 84.58 468 A 1 ATOM 3852 N NE . ARG A 0 468 . 20.241 0.083 -27.917 1.00 84.58 468 A 1 ATOM 3853 N NH1 . ARG A 0 468 . 21.962 1.290 -28.859 1.00 84.58 468 A 1 ATOM 3854 N NH2 . ARG A 0 468 . 19.815 1.927 -29.089 1.00 84.58 468 A 1 ATOM 3855 C CZ . ARG A 0 468 . 20.693 1.094 -28.621 1.00 84.58 468 A 1 ATOM 3856 N N . LEU A 0 469 . 18.498 -4.582 -24.523 1.00 87.09 469 A 1 ATOM 3857 C CA . LEU A 0 469 . 17.150 -5.078 -24.777 1.00 87.09 469 A 1 ATOM 3858 C C . LEU A 0 469 . 16.280 -5.012 -23.519 1.00 87.09 469 A 1 ATOM 3859 C CB . LEU A 0 469 . 17.224 -6.513 -25.318 1.00 87.09 469 A 1 ATOM 3860 O O . LEU A 0 469 . 15.106 -4.682 -23.631 1.00 87.09 469 A 1 ATOM 3861 C CG . LEU A 0 469 . 15.848 -7.119 -25.648 1.00 87.09 469 A 1 ATOM 3862 C CD1 . LEU A 0 469 . 15.132 -6.355 -26.759 1.00 87.09 469 A 1 ATOM 3863 C CD2 . LEU A 0 469 . 16.027 -8.569 -26.091 1.00 87.09 469 A 1 ATOM 3864 N N . SER A 0 470 . 16.830 -5.299 -22.335 1.00 87.42 470 A 1 ATOM 3865 C CA . SER A 0 470 . 16.051 -5.195 -21.094 1.00 87.42 470 A 1 ATOM 3866 C C . SER A 0 470 . 15.668 -3.757 -20.749 1.00 87.42 470 A 1 ATOM 3867 C CB . SER A 0 470 . 16.766 -5.860 -19.923 1.00 87.42 470 A 1 ATOM 3868 O O . SER A 0 470 . 14.599 -3.543 -20.184 1.00 87.42 470 A 1 ATOM 3869 O OG . SER A 0 470 . 18.055 -5.345 -19.689 1.00 87.42 470 A 1 ATOM 3870 N N . LEU A 0 471 . 16.473 -2.773 -21.166 1.00 86.50 471 A 1 ATOM 3871 C CA . LEU A 0 471 . 16.105 -1.362 -21.063 1.00 86.50 471 A 1 ATOM 3872 C C . LEU A 0 471 . 14.968 -1.005 -22.026 1.00 86.50 471 A 1 ATOM 3873 C CB . LEU A 0 471 . 17.328 -0.464 -21.319 1.00 86.50 471 A 1 ATOM 3874 O O . LEU A 0 471 . 14.026 -0.344 -21.614 1.00 86.50 471 A 1 ATOM 3875 C CG . LEU A 0 471 . 18.474 -0.626 -20.308 1.00 86.50 471 A 1 ATOM 3876 C CD1 . LEU A 0 471 . 19.667 0.216 -20.753 1.00 86.50 471 A 1 ATOM 3877 C CD2 . LEU A 0 471 . 18.073 -0.169 -18.912 1.00 86.50 471 A 1 ATOM 3878 N N . GLU A 0 472 . 15.039 -1.419 -23.293 1.00 86.20 472 A 1 ATOM 3879 C CA . GLU A 0 472 . 14.069 -1.023 -24.330 1.00 86.20 472 A 1 ATOM 3880 C C . GLU A 0 472 . 12.756 -1.839 -24.297 1.00 86.20 472 A 1 ATOM 3881 C CB . GLU A 0 472 . 14.741 -1.115 -25.715 1.00 86.20 472 A 1 ATOM 3882 O O . GLU A 0 472 . 11.722 -1.374 -24.778 1.00 86.20 472 A 1 ATOM 3883 C CG . GLU A 0 472 . 15.900 -0.115 -25.925 1.00 86.20 472 A 1 ATOM 3884 C CD . GLU A 0 472 . 16.608 -0.252 -27.292 1.00 86.20 472 A 1 ATOM 3885 O OE1 . GLU A 0 472 . 17.516 0.574 -27.585 1.00 86.20 472 A 1 ATOM 3886 O OE2 . GLU A 0 472 . 16.304 -1.205 -28.041 1.00 86.20 472 A 1 ATOM 3887 N N . ALA A 0 473 . 12.776 -3.050 -23.730 1.00 89.31 473 A 1 ATOM 3888 C CA . ALA A 0 473 . 11.656 -3.994 -23.719 1.00 89.31 473 A 1 ATOM 3889 C C . ALA A 0 473 . 11.348 -4.531 -22.305 1.00 89.31 473 A 1 ATOM 3890 C CB . ALA A 0 473 . 11.928 -5.097 -24.753 1.00 89.31 473 A 1 ATOM 3891 O O . ALA A 0 473 . 11.289 -5.742 -22.081 1.00 89.31 473 A 1 ATOM 3892 N N . SER A 0 474 . 11.141 -3.624 -21.343 1.00 90.71 474 A 1 ATOM 3893 C CA . SER A 0 474 . 10.797 -3.968 -19.951 1.00 90.71 474 A 1 ATOM 3894 C C . SER A 0 474 . 9.343 -4.426 -19.751 1.00 90.71 474 A 1 ATOM 3895 C CB . SER A 0 474 . 11.052 -2.764 -19.047 1.00 90.71 474 A 1 ATOM 3896 O O . SER A 0 474 . 9.021 -5.079 -18.755 1.00 90.71 474 A 1 ATOM 3897 O OG . SER A 0 474 . 10.134 -1.723 -19.338 1.00 90.71 474 A 1 ATOM 3898 N N . LEU A 0 475 . 8.442 -4.074 -20.674 1.00 91.98 475 A 1 ATOM 3899 C CA . LEU A 0 475 . 7.022 -4.406 -20.597 1.00 91.98 475 A 1 ATOM 3900 C C . LEU A 0 475 . 6.762 -5.811 -21.149 1.00 91.98 475 A 1 ATOM 3901 C CB . LEU A 0 475 . 6.209 -3.311 -21.306 1.00 91.98 475 A 1 ATOM 3902 O O . LEU A 0 475 . 7.193 -6.162 -22.246 1.00 91.98 475 A 1 ATOM 3903 C CG . LEU A 0 475 . 4.683 -3.517 -21.312 1.00 91.98 475 A 1 ATOM 3904 C CD1 . LEU A 0 475 . 4.043 -3.646 -19.929 1.00 91.98 475 A 1 ATOM 3905 C CD2 . LEU A 0 475 . 4.041 -2.297 -21.973 1.00 91.98 475 A 1 ATOM 3906 N N . LEU A 0 476 . 6.027 -6.606 -20.383 1.00 94.19 476 A 1 ATOM 3907 C CA . LEU A 0 476 . 5.648 -7.971 -20.723 1.00 94.19 476 A 1 ATOM 3908 C C . LEU A 0 476 . 4.269 -8.019 -21.385 1.00 94.19 476 A 1 ATOM 3909 C CB . LEU A 0 476 . 5.689 -8.805 -19.439 1.00 94.19 476 A 1 ATOM 3910 O O . LEU A 0 476 . 3.400 -7.195 -21.097 1.00 94.19 476 A 1 ATOM 3911 C CG . LEU A 0 476 . 7.070 -8.848 -18.764 1.00 94.19 476 A 1 ATOM 3912 C CD1 . LEU A 0 476 . 6.943 -9.626 -17.467 1.00 94.19 476 A 1 ATOM 3913 C CD2 . LEU A 0 476 . 8.134 -9.516 -19.636 1.00 94.19 476 A 1 ATOM 3914 N N . ILE A 0 477 . 4.077 -8.998 -22.268 1.00 92.89 477 A 1 ATOM 3915 C CA . ILE A 0 477 . 2.816 -9.206 -22.994 1.00 92.89 477 A 1 ATOM 3916 C C . ILE A 0 477 . 1.764 -9.874 -22.111 1.00 92.89 477 A 1 ATOM 3917 C CB . ILE A 0 477 . 3.081 -10.018 -24.279 1.00 92.89 477 A 1 ATOM 3918 O O . ILE A 0 477 . 0.610 -9.440 -22.085 1.00 92.89 477 A 1 ATOM 3919 C CG1 . ILE A 0 477 . 3.971 -9.153 -25.195 1.00 92.89 477 A 1 ATOM 3920 C CG2 . ILE A 0 477 . 1.774 -10.433 -24.985 1.00 92.89 477 A 1 ATOM 3921 C CD1 . ILE A 0 477 . 4.266 -9.765 -26.554 1.00 92.89 477 A 1 ATOM 3922 N N . ASP A 0 478 . 2.147 -10.930 -21.396 1.00 95.30 478 A 1 ATOM 3923 C CA . ASP A 0 478 . 1.208 -11.695 -20.590 1.00 95.30 478 A 1 ATOM 3924 C C . ASP A 0 478 . 0.908 -10.950 -19.293 1.00 95.30 478 A 1 ATOM 3925 C CB . ASP A 0 478 . 1.708 -13.120 -20.334 1.00 95.30 478 A 1 ATOM 3926 O O . ASP A 0 478 . 1.801 -10.419 -18.629 1.00 95.30 478 A 1 ATOM 3927 C CG . ASP A 0 478 . 1.940 -13.903 -21.630 1.00 95.30 478 A 1 ATOM 3928 O OD1 . ASP A 0 478 . 1.126 -13.745 -22.570 1.00 95.30 478 A 1 ATOM 3929 O OD2 . ASP A 0 478 . 2.932 -14.662 -21.679 1.00 95.30 478 A 1 ATOM 3930 N N . SER A 0 479 . -0.376 -10.908 -18.943 1.00 95.83 479 A 1 ATOM 3931 C CA . SER A 0 479 . -0.889 -10.238 -17.748 1.00 95.83 479 A 1 ATOM 3932 C C . SER A 0 479 . -1.094 -11.221 -16.598 1.00 95.83 479 A 1 ATOM 3933 C CB . SER A 0 479 . -2.200 -9.527 -18.062 1.00 95.83 479 A 1 ATOM 3934 O O . SER A 0 479 . -1.385 -12.398 -16.811 1.00 95.83 479 A 1 ATOM 3935 O OG . SER A 0 479 . -2.033 -8.595 -19.114 1.00 95.83 479 A 1 ATOM 3936 N N . VAL A 0 480 . -1.006 -10.720 -15.370 1.00 97.29 480 A 1 ATOM 3937 C CA . VAL A 0 480 . -1.275 -11.480 -14.149 1.00 97.29 480 A 1 ATOM 3938 C C . VAL A 0 480 . -2.770 -11.432 -13.850 1.00 97.29 480 A 1 ATOM 3939 C CB . VAL A 0 480 . -0.452 -10.932 -12.973 1.00 97.29 480 A 1 ATOM 3940 O O . VAL A 0 480 . -3.334 -10.367 -13.595 1.00 97.29 480 A 1 ATOM 3941 C CG1 . VAL A 0 480 . -0.668 -11.766 -11.704 1.00 97.29 480 A 1 ATOM 3942 C CG2 . VAL A 0 480 . 1.056 -10.879 -13.248 1.00 97.29 480 A 1 ATOM 3943 N N . TYR A 0 481 . -3.403 -12.601 -13.867 1.00 95.62 481 A 1 ATOM 3944 C CA . TYR A 0 481 . -4.807 -12.782 -13.503 1.00 95.62 481 A 1 ATOM 3945 C C . TYR A 0 481 . -4.943 -13.248 -12.047 1.00 95.62 481 A 1 ATOM 3946 C CB . TYR A 0 481 . -5.462 -13.773 -14.471 1.00 95.62 481 A 1 ATOM 3947 O O . TYR A 0 481 . -4.016 -13.866 -11.518 1.00 95.62 481 A 1 ATOM 3948 C CG . TYR A 0 481 . -5.648 -13.213 -15.866 1.00 95.62 481 A 1 ATOM 3949 C CD1 . TYR A 0 481 . -6.789 -12.443 -16.169 1.00 95.62 481 A 1 ATOM 3950 C CD2 . TYR A 0 481 . -4.658 -13.422 -16.847 1.00 95.62 481 A 1 ATOM 3951 C CE1 . TYR A 0 481 . -6.952 -11.913 -17.463 1.00 95.62 481 A 1 ATOM 3952 C CE2 . TYR A 0 481 . -4.815 -12.886 -18.137 1.00 95.62 481 A 1 ATOM 3953 O OH . TYR A 0 481 . -6.146 -11.635 -19.696 1.00 95.62 481 A 1 ATOM 3954 C CZ . TYR A 0 481 . -5.968 -12.136 -18.448 1.00 95.62 481 A 1 ATOM 3955 N N . PRO A 0 482 . -6.085 -12.974 -11.390 1.00 93.85 482 A 1 ATOM 3956 C CA . PRO A 0 482 . -6.353 -13.466 -10.049 1.00 93.85 482 A 1 ATOM 3957 C C . PRO A 0 482 . -6.535 -14.985 -10.067 1.00 93.85 482 A 1 ATOM 3958 C CB . PRO A 0 482 . -7.625 -12.742 -9.594 1.00 93.85 482 A 1 ATOM 3959 O O . PRO A 0 482 . -6.880 -15.560 -11.097 1.00 93.85 482 A 1 ATOM 3960 C CG . PRO A 0 482 . -8.373 -12.525 -10.906 1.00 93.85 482 A 1 ATOM 3961 C CD . PRO A 0 482 . -7.228 -12.211 -11.859 1.00 93.85 482 A 1 ATOM 3962 N N . GLU A 0 483 . -6.387 -15.615 -8.904 1.00 85.19 483 A 1 ATOM 3963 C CA . GLU A 0 483 . -6.480 -17.073 -8.700 1.00 85.19 483 A 1 ATOM 3964 C C . GLU A 0 483 . -7.701 -17.733 -9.366 1.00 85.19 483 A 1 ATOM 3965 C CB . GLU A 0 483 . -6.555 -17.307 -7.184 1.00 85.19 483 A 1 ATOM 3966 O O . GLU A 0 483 . -7.591 -18.798 -9.965 1.00 85.19 483 A 1 ATOM 3967 C CG . GLU A 0 483 . -5.182 -17.212 -6.514 1.00 85.19 483 A 1 ATOM 3968 C CD . GLU A 0 483 . -4.498 -18.573 -6.565 1.00 85.19 483 A 1 ATOM 3969 O OE1 . GLU A 0 483 . -3.562 -18.773 -7.369 1.00 85.19 483 A 1 ATOM 3970 O OE2 . GLU A 0 483 . -4.875 -19.454 -5.764 1.00 85.19 483 A 1 ATOM 3971 N N . ARG A 0 484 . -8.872 -17.085 -9.308 1.00 83.16 484 A 1 ATOM 3972 C CA . ARG A 0 484 . -10.128 -17.597 -9.890 1.00 83.16 484 A 1 ATOM 3973 C C . ARG A 0 484 . -10.371 -17.154 -11.332 1.00 83.16 484 A 1 ATOM 3974 C CB . ARG A 0 484 . -11.305 -17.212 -8.980 1.00 83.16 484 A 1 ATOM 3975 O O . ARG A 0 484 . -11.464 -17.360 -11.858 1.00 83.16 484 A 1 ATOM 3976 C CG . ARG A 0 484 . -11.269 -17.957 -7.638 1.00 83.16 484 A 1 ATOM 3977 C CD . ARG A 0 484 . -12.490 -17.539 -6.815 1.00 83.16 484 A 1 ATOM 3978 N NE . ARG A 0 484 . -12.622 -18.321 -5.571 1.00 83.16 484 A 1 ATOM 3979 N NH1 . ARG A 0 484 . -14.924 -18.389 -5.499 1.00 83.16 484 A 1 ATOM 3980 N NH2 . ARG A 0 484 . -13.766 -19.409 -3.931 1.00 83.16 484 A 1 ATOM 3981 C CZ . ARG A 0 484 . -13.757 -18.696 -5.010 1.00 83.16 484 A 1 ATOM 3982 N N . PHE A 0 485 . -9.418 -16.449 -11.943 1.00 88.63 485 A 1 ATOM 3983 C CA . PHE A 0 485 . -9.613 -15.708 -13.193 1.00 88.63 485 A 1 ATOM 3984 C C . PHE A 0 485 . -10.850 -14.784 -13.154 1.00 88.63 485 A 1 ATOM 3985 C CB . PHE A 0 485 . -9.611 -16.690 -14.377 1.00 88.63 485 A 1 ATOM 3986 O O . PHE A 0 485 . -11.393 -14.405 -14.190 1.00 88.63 485 A 1 ATOM 3987 C CG . PHE A 0 485 . -8.297 -17.416 -14.563 1.00 88.63 485 A 1 ATOM 3988 C CD1 . PHE A 0 485 . -7.271 -16.827 -15.326 1.00 88.63 485 A 1 ATOM 3989 C CD2 . PHE A 0 485 . -8.096 -18.677 -13.973 1.00 88.63 485 A 1 ATOM 3990 C CE1 . PHE A 0 485 . -6.050 -17.500 -15.503 1.00 88.63 485 A 1 ATOM 3991 C CE2 . PHE A 0 485 . -6.875 -19.350 -14.151 1.00 88.63 485 A 1 ATOM 3992 C CZ . PHE A 0 485 . -5.854 -18.763 -14.917 1.00 88.63 485 A 1 ATOM 3993 N N . ASN A 0 486 . -11.311 -14.420 -11.962 1.00 90.70 486 A 1 ATOM 3994 C CA . ASN A 0 486 . -12.473 -13.586 -11.707 1.00 90.70 486 A 1 ATOM 3995 C C . ASN A 0 486 . -12.276 -12.886 -10.357 1.00 90.70 486 A 1 ATOM 3996 C CB . ASN A 0 486 . -13.738 -14.472 -11.712 1.00 90.70 486 A 1 ATOM 3997 O O . ASN A 0 486 . -11.396 -13.261 -9.574 1.00 90.70 486 A 1 ATOM 3998 C CG . ASN A 0 486 . -15.021 -13.691 -11.942 1.00 90.70 486 A 1 ATOM 3999 N ND2 . ASN A 0 486 . -16.160 -14.331 -11.861 1.00 90.70 486 A 1 ATOM 4000 O OD1 . ASN A 0 486 . -15.026 -12.514 -12.254 1.00 90.70 486 A 1 ATOM 4001 N N . ILE A 0 487 . -13.114 -11.895 -10.081 1.00 91.94 487 A 1 ATOM 4002 C CA . ILE A 0 487 . -13.201 -11.264 -8.763 1.00 91.94 487 A 1 ATOM 4003 C C . ILE A 0 487 . -13.658 -12.275 -7.697 1.00 91.94 487 A 1 ATOM 4004 C CB . ILE A 0 487 . -14.133 -10.038 -8.816 1.00 91.94 487 A 1 ATOM 4005 O O . ILE A 0 487 . -14.376 -13.231 -7.995 1.00 91.94 487 A 1 ATOM 4006 C CG1 . ILE A 0 487 . -15.589 -10.439 -9.145 1.00 91.94 487 A 1 ATOM 4007 C CG2 . ILE A 0 487 . -13.613 -9.021 -9.849 1.00 91.94 487 A 1 ATOM 4008 C CD1 . ILE A 0 487 . -16.588 -9.352 -8.771 1.00 91.94 487 A 1 ATOM 4009 N N . PHE A 0 488 . -13.277 -12.045 -6.442 1.00 91.18 488 A 1 ATOM 4010 C CA . PHE A 0 488 . -13.776 -12.821 -5.298 1.00 91.18 488 A 1 ATOM 4011 C C . PHE A 0 488 . -15.081 -12.256 -4.729 1.00 91.18 488 A 1 ATOM 4012 C CB . PHE A 0 488 . -12.697 -12.867 -4.215 1.00 91.18 488 A 1 ATOM 4013 O O . PHE A 0 488 . -15.919 -12.991 -4.209 1.00 91.18 488 A 1 ATOM 4014 C CG . PHE A 0 488 . -11.679 -13.966 -4.424 1.00 91.18 488 A 1 ATOM 4015 C CD1 . PHE A 0 488 . -11.770 -15.154 -3.674 1.00 91.18 488 A 1 ATOM 4016 C CD2 . PHE A 0 488 . -10.650 -13.813 -5.373 1.00 91.18 488 A 1 ATOM 4017 C CE1 . PHE A 0 488 . -10.822 -16.175 -3.857 1.00 91.18 488 A 1 ATOM 4018 C CE2 . PHE A 0 488 . -9.711 -14.842 -5.565 1.00 91.18 488 A 1 ATOM 4019 C CZ . PHE A 0 488 . -9.791 -16.020 -4.800 1.00 91.18 488 A 1 ATOM 4020 N N . GLY A 0 489 . -15.260 -10.944 -4.830 1.00 91.74 489 A 1 ATOM 4021 C CA . GLY A 0 489 . -16.447 -10.250 -4.365 1.00 91.74 489 A 1 ATOM 4022 C C . GLY A 0 489 . -16.352 -8.761 -4.648 1.00 91.74 489 A 1 ATOM 4023 O O . GLY A 0 489 . -15.307 -8.266 -5.084 1.00 91.74 489 A 1 ATOM 4024 N N . MET A 0 490 . -17.457 -8.068 -4.396 1.00 92.33 490 A 1 ATOM 4025 C CA . MET A 0 490 . -17.545 -6.620 -4.541 1.00 92.33 490 A 1 ATOM 4026 C C . MET A 0 490 . -17.860 -5.963 -3.208 1.00 92.33 490 A 1 ATOM 4027 C CB . MET A 0 490 . -18.598 -6.199 -5.573 1.00 92.33 490 A 1 ATOM 4028 O O . MET A 0 490 . -18.593 -6.518 -2.388 1.00 92.33 490 A 1 ATOM 4029 C CG . MET A 0 490 . -18.391 -6.788 -6.969 1.00 92.33 490 A 1 ATOM 4030 S SD . MET A 0 490 . -16.868 -6.266 -7.794 1.00 92.33 490 A 1 ATOM 4031 C CE . MET A 0 490 . -17.144 -4.499 -8.000 1.00 92.33 490 A 1 ATOM 4032 N N . ILE A 0 491 . -17.349 -4.750 -3.044 1.00 92.50 491 A 1 ATOM 4033 C CA . ILE A 0 491 . -17.641 -3.855 -1.934 1.00 92.50 491 A 1 ATOM 4034 C C . ILE A 0 491 . -18.140 -2.550 -2.536 1.00 92.50 491 A 1 ATOM 4035 C CB . ILE A 0 491 . -16.388 -3.640 -1.064 1.00 92.50 491 A 1 ATOM 4036 O O . ILE A 0 491 . -17.408 -1.872 -3.250 1.00 92.50 491 A 1 ATOM 4037 C CG1 . ILE A 0 491 . -15.799 -4.997 -0.613 1.00 92.50 491 A 1 ATOM 4038 C CG2 . ILE A 0 491 . -16.746 -2.732 0.123 1.00 92.50 491 A 1 ATOM 4039 C CD1 . ILE A 0 491 . -14.586 -4.878 0.305 1.00 92.50 491 A 1 ATOM 4040 N N . GLU A 0 492 . -19.383 -2.194 -2.270 1.00 89.16 492 A 1 ATOM 4041 C CA . GLU A 0 492 . -19.959 -0.929 -2.699 1.00 89.16 492 A 1 ATOM 4042 C C . GLU A 0 492 . -20.096 -0.024 -1.478 1.00 89.16 492 A 1 ATOM 4043 C CB . GLU A 0 492 . -21.243 -1.204 -3.482 1.00 89.16 492 A 1 ATOM 4044 O O . GLU A 0 492 . -20.653 -0.395 -0.449 1.00 89.16 492 A 1 ATOM 4045 C CG . GLU A 0 492 . -22.112 0.041 -3.692 1.00 89.16 492 A 1 ATOM 4046 C CD . GLU A 0 492 . -23.383 -0.273 -4.492 1.00 89.16 492 A 1 ATOM 4047 O OE1 . GLU A 0 492 . -23.793 0.619 -5.268 1.00 89.16 492 A 1 ATOM 4048 O OE2 . GLU A 0 492 . -23.932 -1.387 -4.324 1.00 89.16 492 A 1 ATOM 4049 N N . THR A 0 493 . -19.513 1.166 -1.567 1.00 84.97 493 A 1 ATOM 4050 C CA . THR A 0 493 . -19.482 2.131 -0.471 1.00 84.97 493 A 1 ATOM 4051 C C . THR A 0 493 . -19.600 3.545 -1.020 1.00 84.97 493 A 1 ATOM 4052 C CB . THR A 0 493 . -18.226 1.966 0.402 1.00 84.97 493 A 1 ATOM 4053 O O . THR A 0 493 . -19.098 3.860 -2.102 1.00 84.97 493 A 1 ATOM 4054 C CG2 . THR A 0 493 . -16.907 1.965 -0.374 1.00 84.97 493 A 1 ATOM 4055 O OG1 . THR A 0 493 . -18.194 3.020 1.335 1.00 84.97 493 A 1 ATOM 4056 N N . ARG A 0 494 . -20.263 4.418 -0.256 1.00 79.39 494 A 1 ATOM 4057 C CA . ARG A 0 494 . -20.347 5.859 -0.556 1.00 79.39 494 A 1 ATOM 4058 C C . ARG A 0 494 . -19.098 6.632 -0.131 1.00 79.39 494 A 1 ATOM 4059 C CB . ARG A 0 494 . -21.601 6.455 0.100 1.00 79.39 494 A 1 ATOM 4060 O O . ARG A 0 494 . -18.908 7.760 -0.584 1.00 79.39 494 A 1 ATOM 4061 C CG . ARG A 0 494 . -22.889 5.858 -0.487 1.00 79.39 494 A 1 ATOM 4062 C CD . ARG A 0 494 . -24.142 6.560 0.050 1.00 79.39 494 A 1 ATOM 4063 N NE . ARG A 0 494 . -24.372 6.273 1.482 1.00 79.39 494 A 1 ATOM 4064 N NH1 . ARG A 0 494 . -26.670 6.207 1.426 1.00 79.39 494 A 1 ATOM 4065 N NH2 . ARG A 0 494 . -25.612 5.807 3.342 1.00 79.39 494 A 1 ATOM 4066 C CZ . ARG A 0 494 . -25.543 6.100 2.073 1.00 79.39 494 A 1 ATOM 4067 N N . SER A 0 495 . -18.279 6.046 0.739 1.00 84.30 495 A 1 ATOM 4068 C CA . SER A 0 495 . -17.055 6.632 1.283 1.00 84.30 495 A 1 ATOM 4069 C C . SER A 0 495 . -15.808 6.065 0.596 1.00 84.30 495 A 1 ATOM 4070 C CB . SER A 0 495 . -17.033 6.448 2.808 1.00 84.30 495 A 1 ATOM 4071 O O . SER A 0 495 . -15.827 4.995 -0.018 1.00 84.30 495 A 1 ATOM 4072 O OG . SER A 0 495 . -17.142 5.088 3.171 1.00 84.30 495 A 1 ATOM 4073 N N . GLN A 0 496 . -14.699 6.796 0.675 1.00 86.53 496 A 1 ATOM 4074 C CA . GLN A 0 496 . -13.413 6.323 0.176 1.00 86.53 496 A 1 ATOM 4075 C C . GLN A 0 496 . -12.801 5.353 1.186 1.00 86.53 496 A 1 ATOM 4076 C CB . GLN A 0 496 . -12.484 7.507 -0.118 1.00 86.53 496 A 1 ATOM 4077 O O . GLN A 0 496 . -12.741 5.651 2.379 1.00 86.53 496 A 1 ATOM 4078 C CG . GLN A 0 496 . -11.163 7.046 -0.751 1.00 86.53 496 A 1 ATOM 4079 C CD . GLN A 0 496 . -10.198 8.186 -1.049 1.00 86.53 496 A 1 ATOM 4080 N NE2 . GLN A 0 496 . -9.059 7.884 -1.632 1.00 86.53 496 A 1 ATOM 4081 O OE1 . GLN A 0 496 . -10.417 9.349 -0.753 1.00 86.53 496 A 1 ATOM 4082 N N . ILE A 0 497 . -12.292 4.221 0.702 1.00 91.23 497 A 1 ATOM 4083 C CA . ILE A 0 497 . -11.474 3.316 1.511 1.00 91.23 497 A 1 ATOM 4084 C C . ILE A 0 497 . -10.078 3.915 1.670 1.00 91.23 497 A 1 ATOM 4085 C CB . ILE A 0 497 . -11.437 1.901 0.903 1.00 91.23 497 A 1 ATOM 4086 O O . ILE A 0 497 . -9.408 4.223 0.684 1.00 91.23 497 A 1 ATOM 4087 C CG1 . ILE A 0 497 . -12.869 1.319 0.938 1.00 91.23 497 A 1 ATOM 4088 C CG2 . ILE A 0 497 . -10.411 1.025 1.652 1.00 91.23 497 A 1 ATOM 4089 C CD1 . ILE A 0 497 . -12.957 -0.121 0.438 1.00 91.23 497 A 1 ATOM 4090 N N . THR A 0 498 . -9.645 4.056 2.915 1.00 90.76 498 A 1 ATOM 4091 C CA . THR A 0 498 . -8.347 4.626 3.298 1.00 90.76 498 A 1 ATOM 4092 C C . THR A 0 498 . -7.484 3.646 4.088 1.00 90.76 498 A 1 ATOM 4093 C CB . THR A 0 498 . -8.556 5.892 4.128 1.00 90.76 498 A 1 ATOM 4094 O O . THR A 0 498 . -6.264 3.757 4.054 1.00 90.76 498 A 1 ATOM 4095 C CG2 . THR A 0 498 . -9.128 7.048 3.308 1.00 90.76 498 A 1 ATOM 4096 O OG1 . THR A 0 498 . -9.472 5.631 5.163 1.00 90.76 498 A 1 ATOM 4097 N N . GLY A 0 499 . -8.092 2.654 4.745 1.00 92.89 499 A 1 ATOM 4098 C CA . GLY A 0 499 . -7.395 1.563 5.425 1.00 92.89 499 A 1 ATOM 4099 C C . GLY A 0 499 . -7.828 0.207 4.876 1.00 92.89 499 A 1 ATOM 4100 O O . GLY A 0 499 . -9.019 -0.023 4.677 1.00 92.89 499 A 1 ATOM 4101 N N . PHE A 0 500 . -6.875 -0.695 4.649 1.00 96.24 500 A 1 ATOM 4102 C CA . PHE A 0 500 . -7.148 -2.070 4.230 1.00 96.24 500 A 1 ATOM 4103 C C . PHE A 0 500 . -6.051 -3.006 4.740 1.00 96.24 500 A 1 ATOM 4104 C CB . PHE A 0 500 . -7.257 -2.134 2.701 1.00 96.24 500 A 1 ATOM 4105 O O . PHE A 0 500 . -4.909 -2.946 4.277 1.00 96.24 500 A 1 ATOM 4106 C CG . PHE A 0 500 . -7.474 -3.525 2.133 1.00 96.24 500 A 1 ATOM 4107 C CD1 . PHE A 0 500 . -6.711 -3.956 1.031 1.00 96.24 500 A 1 ATOM 4108 C CD2 . PHE A 0 500 . -8.434 -4.392 2.693 1.00 96.24 500 A 1 ATOM 4109 C CE1 . PHE A 0 500 . -6.901 -5.241 0.495 1.00 96.24 500 A 1 ATOM 4110 C CE2 . PHE A 0 500 . -8.612 -5.681 2.162 1.00 96.24 500 A 1 ATOM 4111 C CZ . PHE A 0 500 . -7.849 -6.106 1.065 1.00 96.24 500 A 1 ATOM 4112 N N . ILE A 0 501 . -6.393 -3.867 5.697 1.00 96.12 501 A 1 ATOM 4113 C CA . ILE A 0 501 . -5.449 -4.823 6.286 1.00 96.12 501 A 1 ATOM 4114 C C . ILE A 0 501 . -6.065 -6.219 6.388 1.00 96.12 501 A 1 ATOM 4115 C CB . ILE A 0 501 . -4.888 -4.335 7.639 1.00 96.12 501 A 1 ATOM 4116 O O . ILE A 0 501 . -7.264 -6.361 6.625 1.00 96.12 501 A 1 ATOM 4117 C CG1 . ILE A 0 501 . -5.976 -4.186 8.719 1.00 96.12 501 A 1 ATOM 4118 C CG2 . ILE A 0 501 . -4.106 -3.021 7.478 1.00 96.12 501 A 1 ATOM 4119 C CD1 . ILE A 0 501 . -5.397 -4.160 10.135 1.00 96.12 501 A 1 ATOM 4120 N N . ILE A 0 502 . -5.237 -7.250 6.227 1.00 96.06 502 A 1 ATOM 4121 C CA . ILE A 0 502 . -5.622 -8.649 6.441 1.00 96.06 502 A 1 ATOM 4122 C C . ILE A 0 502 . -5.315 -9.042 7.888 1.00 96.06 502 A 1 ATOM 4123 C CB . ILE A 0 502 . -4.905 -9.569 5.428 1.00 96.06 502 A 1 ATOM 4124 O O . ILE A 0 502 . -4.281 -8.653 8.429 1.00 96.06 502 A 1 ATOM 4125 C CG1 . ILE A 0 502 . -5.153 -9.174 3.955 1.00 96.06 502 A 1 ATOM 4126 C CG2 . ILE A 0 502 . -5.304 -11.038 5.634 1.00 96.06 502 A 1 ATOM 4127 C CD1 . ILE A 0 502 . -6.620 -9.068 3.522 1.00 96.06 502 A 1 ATOM 4128 N N . ASP A 0 503 . -6.191 -9.829 8.508 1.00 94.87 503 A 1 ATOM 4129 C CA . ASP A 0 503 . -5.935 -10.423 9.818 1.00 94.87 503 A 1 ATOM 4130 C C . ASP A 0 503 . -4.992 -11.637 9.673 1.00 94.87 503 A 1 ATOM 4131 C CB . ASP A 0 503 . -7.264 -10.837 10.467 1.00 94.87 503 A 1 ATOM 4132 O O . ASP A 0 503 . -5.427 -12.669 9.151 1.00 94.87 503 A 1 ATOM 4133 C CG . ASP A 0 503 . -7.126 -11.149 11.961 1.00 94.87 503 A 1 ATOM 4134 O OD1 . ASP A 0 503 . -6.092 -11.705 12.392 1.00 94.87 503 A 1 ATOM 4135 O OD2 . ASP A 0 503 . -8.086 -10.862 12.714 1.00 94.87 503 A 1 ATOM 4136 N N . PRO A 0 504 . -3.725 -11.580 10.133 1.00 91.80 504 A 1 ATOM 4137 C CA . PRO A 0 504 . -2.797 -12.710 10.044 1.00 91.80 504 A 1 ATOM 4138 C C . PRO A 0 504 . -3.300 -14.011 10.681 1.00 91.80 504 A 1 ATOM 4139 C CB . PRO A 0 504 . -1.539 -12.277 10.792 1.00 91.80 504 A 1 ATOM 4140 O O . PRO A 0 504 . -2.888 -15.088 10.260 1.00 91.80 504 A 1 ATOM 4141 C CG . PRO A 0 504 . -1.930 -11.022 11.571 1.00 91.80 504 A 1 ATOM 4142 C CD . PRO A 0 504 . -3.059 -10.440 10.742 1.00 91.80 504 A 1 ATOM 4143 N N . ARG A 0 505 . -4.173 -13.939 11.695 1.00 90.45 505 A 1 ATOM 4144 C CA . ARG A 0 505 . -4.684 -15.122 12.418 1.00 90.45 505 A 1 ATOM 4145 C C . ARG A 0 505 . -5.646 -15.945 11.568 1.00 90.45 505 A 1 ATOM 4146 C CB . ARG A 0 505 . -5.446 -14.659 13.661 1.00 90.45 505 A 1 ATOM 4147 O O . ARG A 0 505 . -5.862 -17.135 11.791 1.00 90.45 505 A 1 ATOM 4148 C CG . ARG A 0 505 . -4.637 -13.745 14.585 1.00 90.45 505 A 1 ATOM 4149 C CD . ARG A 0 505 . -5.527 -13.234 15.716 1.00 90.45 505 A 1 ATOM 4150 N NE . ARG A 0 505 . -6.634 -12.371 15.255 1.00 90.45 505 A 1 ATOM 4151 N NH1 . ARG A 0 505 . -8.057 -12.763 17.022 1.00 90.45 505 A 1 ATOM 4152 N NH2 . ARG A 0 505 . -8.787 -11.627 15.268 1.00 90.45 505 A 1 ATOM 4153 C CZ . ARG A 0 505 . -7.805 -12.239 15.857 1.00 90.45 505 A 1 ATOM 4154 N N . HIS A 0 506 . -6.268 -15.274 10.610 1.00 90.25 506 A 1 ATOM 4155 C CA . HIS A 0 506 . -7.364 -15.775 9.812 1.00 90.25 506 A 1 ATOM 4156 C C . HIS A 0 506 . -7.004 -15.624 8.345 1.00 90.25 506 A 1 ATOM 4157 C CB . HIS A 0 506 . -8.639 -15.012 10.191 1.00 90.25 506 A 1 ATOM 4158 O O . HIS A 0 506 . -7.737 -14.982 7.609 1.00 90.25 506 A 1 ATOM 4159 C CG . HIS A 0 506 . -9.041 -15.209 11.622 1.00 90.25 506 A 1 ATOM 4160 C CD2 . HIS A 0 506 . -9.538 -16.364 12.141 1.00 90.25 506 A 1 ATOM 4161 N ND1 . HIS A 0 506 . -8.945 -14.304 12.653 1.00 90.25 506 A 1 ATOM 4162 C CE1 . HIS A 0 506 . -9.384 -14.916 13.768 1.00 90.25 506 A 1 ATOM 4163 N NE2 . HIS A 0 506 . -9.735 -16.191 13.506 1.00 90.25 506 A 1 ATOM 4164 N N . VAL A 0 507 . -5.869 -16.177 7.914 1.00 87.41 507 A 1 ATOM 4165 C CA . VAL A 0 507 . -5.515 -16.252 6.492 1.00 87.41 507 A 1 ATOM 4166 C C . VAL A 0 507 . -5.765 -17.667 5.997 1.00 87.41 507 A 1 ATOM 4167 C CB . VAL A 0 507 . -4.063 -15.832 6.219 1.00 87.41 507 A 1 ATOM 4168 O O . VAL A 0 507 . -5.066 -18.595 6.400 1.00 87.41 507 A 1 ATOM 4169 C CG1 . VAL A 0 507 . -3.811 -15.869 4.705 1.00 87.41 507 A 1 ATOM 4170 C CG2 . VAL A 0 507 . -3.788 -14.412 6.717 1.00 87.41 507 A 1 ATOM 4171 N N . ALA A 0 508 . -6.753 -17.831 5.113 1.00 84.50 508 A 1 ATOM 4172 C CA . ALA A 0 508 . -7.129 -19.128 4.544 1.00 84.50 508 A 1 ATOM 4173 C C . ALA A 0 508 . -7.340 -20.229 5.612 1.00 84.50 508 A 1 ATOM 4174 C CB . ALA A 0 508 . -6.119 -19.497 3.447 1.00 84.50 508 A 1 ATOM 4175 O O . ALA A 0 508 . -7.009 -21.402 5.401 1.00 84.50 508 A 1 ATOM 4176 N N . LYS A 0 509 . -7.886 -19.850 6.774 1.00 85.94 509 A 1 ATOM 4177 C CA . LYS A 0 509 . -8.153 -20.772 7.881 1.00 85.94 509 A 1 ATOM 4178 C C . LYS A 0 509 . -9.299 -21.699 7.501 1.00 85.94 509 A 1 ATOM 4179 C CB . LYS A 0 509 . -8.416 -19.983 9.170 1.00 85.94 509 A 1 ATOM 4180 O O . LYS A 0 509 . -10.242 -21.278 6.839 1.00 85.94 509 A 1 ATOM 4181 C CG . LYS A 0 509 . -8.546 -20.889 10.409 1.00 85.94 509 A 1 ATOM 4182 C CD . LYS A 0 509 . -8.446 -20.039 11.681 1.00 85.94 509 A 1 ATOM 4183 C CE . LYS A 0 509 . -8.745 -20.819 12.964 1.00 85.94 509 A 1 ATOM 4184 N NZ . LYS A 0 509 . -8.717 -19.910 14.139 1.00 85.94 509 A 1 ATOM 4185 N N . ILE A 0 510 . -9.203 -22.964 7.898 1.00 83.58 510 A 1 ATOM 4186 C CA . ILE A 0 510 . -10.196 -23.982 7.557 1.00 83.58 510 A 1 ATOM 4187 C C . ILE A 0 510 . -11.269 -23.999 8.643 1.00 83.58 510 A 1 ATOM 4188 C CB . ILE A 0 510 . -9.532 -25.359 7.342 1.00 83.58 510 A 1 ATOM 4189 O O . ILE A 0 510 . -10.991 -24.310 9.799 1.00 83.58 510 A 1 ATOM 4190 C CG1 . ILE A 0 510 . -8.515 -25.288 6.176 1.00 83.58 510 A 1 ATOM 4191 C CG2 . ILE A 0 510 . -10.608 -26.423 7.050 1.00 83.58 510 A 1 ATOM 4192 C CD1 . ILE A 0 510 . -7.615 -26.524 6.055 1.00 83.58 510 A 1 ATOM 4193 N N . TYR A 0 511 . -12.496 -23.686 8.253 1.00 83.55 511 A 1 ATOM 4194 C CA . TYR A 0 511 . -13.698 -23.955 9.022 1.00 83.55 511 A 1 ATOM 4195 C C . TYR A 0 511 . -14.244 -25.329 8.630 1.00 83.55 511 A 1 ATOM 4196 C CB . TYR A 0 511 . -14.716 -22.842 8.770 1.00 83.55 511 A 1 ATOM 4197 O O . TYR A 0 511 . -14.342 -25.641 7.442 1.00 83.55 511 A 1 ATOM 4198 C CG . TYR A 0 511 . -15.984 -23.004 9.577 1.00 83.55 511 A 1 ATOM 4199 C CD1 . TYR A 0 511 . -17.149 -23.505 8.965 1.00 83.55 511 A 1 ATOM 4200 C CD2 . TYR A 0 511 . -15.987 -22.676 10.948 1.00 83.55 511 A 1 ATOM 4201 C CE1 . TYR A 0 511 . -18.319 -23.680 9.727 1.00 83.55 511 A 1 ATOM 4202 C CE2 . TYR A 0 511 . -17.151 -22.865 11.716 1.00 83.55 511 A 1 ATOM 4203 O OH . TYR A 0 511 . -19.440 -23.582 11.832 1.00 83.55 511 A 1 ATOM 4204 C CZ . TYR A 0 511 . -18.315 -23.378 11.105 1.00 83.55 511 A 1 ATOM 4205 N N . GLN A 0 512 . -14.572 -26.152 9.624 1.00 78.25 512 A 1 ATOM 4206 C CA . GLN A 0 512 . -15.234 -27.437 9.422 1.00 78.25 512 A 1 ATOM 4207 C C . GLN A 0 512 . -16.722 -27.256 9.688 1.00 78.25 512 A 1 ATOM 4208 C CB . GLN A 0 512 . -14.644 -28.497 10.363 1.00 78.25 512 A 1 ATOM 4209 O O . GLN A 0 512 . -17.118 -27.033 10.834 1.00 78.25 512 A 1 ATOM 4210 C CG . GLN A 0 512 . -13.208 -28.884 9.991 1.00 78.25 512 A 1 ATOM 4211 C CD . GLN A 0 512 . -12.625 -29.942 10.925 1.00 78.25 512 A 1 ATOM 4212 N NE2 . GLN A 0 512 . -11.400 -30.367 10.702 1.00 78.25 512 A 1 ATOM 4213 O OE1 . GLN A 0 512 . -13.237 -30.398 11.878 1.00 78.25 512 A 1 ATOM 4214 N N . ASP A 0 513 . -17.539 -27.361 8.646 1.00 72.31 513 A 1 ATOM 4215 C CA . ASP A 0 513 . -18.984 -27.413 8.829 1.00 72.31 513 A 1 ATOM 4216 C C . ASP A 0 513 . -19.375 -28.786 9.393 1.00 72.31 513 A 1 ATOM 4217 C CB . ASP A 0 513 . -19.705 -27.100 7.514 1.00 72.31 513 A 1 ATOM 4218 O O . ASP A 0 513 . -19.146 -29.814 8.758 1.00 72.31 513 A 1 ATOM 4219 C CG . ASP A 0 513 . -21.212 -26.901 7.709 1.00 72.31 513 A 1 ATOM 4220 O OD1 . ASP A 0 513 . -21.709 -27.078 8.849 1.00 72.31 513 A 1 ATOM 4221 O OD2 . ASP A 0 513 . -21.881 -26.541 6.722 1.00 72.31 513 A 1 ATOM 4222 N N . LYS A 0 514 . -19.930 -28.795 10.609 1.00 67.55 514 A 1 ATOM 4223 C CA . LYS A 0 514 . -20.411 -30.000 11.306 1.00 67.55 514 A 1 ATOM 4224 C C . LYS A 0 514 . -21.939 -30.114 11.308 1.00 67.55 514 A 1 ATOM 4225 C CB . LYS A 0 514 . -19.845 -30.055 12.736 1.00 67.55 514 A 1 ATOM 4226 O O . LYS A 0 514 . -22.482 -30.973 11.996 1.00 67.55 514 A 1 ATOM 4227 C CG . LYS A 0 514 . -18.314 -30.160 12.788 1.00 67.55 514 A 1 ATOM 4228 C CD . LYS A 0 514 . -17.849 -30.297 14.244 1.00 67.55 514 A 1 ATOM 4229 C CE . LYS A 0 514 . -16.320 -30.357 14.312 1.00 67.55 514 A 1 ATOM 4230 N NZ . LYS A 0 514 . -15.843 -30.450 15.716 1.00 67.55 514 A 1 ATOM 4231 N N . THR A 0 515 . -22.652 -29.238 10.597 1.00 60.67 515 A 1 ATOM 4232 C CA . THR A 0 515 . -24.121 -29.171 10.681 1.00 60.67 515 A 1 ATOM 4233 C C . THR A 0 515 . -24.835 -30.387 10.092 1.00 60.67 515 A 1 ATOM 4234 C CB . THR A 0 515 . -24.674 -27.917 10.002 1.00 60.67 515 A 1 ATOM 4235 O O . THR A 0 515 . -25.954 -30.690 10.518 1.00 60.67 515 A 1 ATOM 4236 C CG2 . THR A 0 515 . -24.291 -26.631 10.721 1.00 60.67 515 A 1 ATOM 4237 O OG1 . THR A 0 515 . -24.271 -27.825 8.659 1.00 60.67 515 A 1 ATOM 4238 N N . GLN A 0 516 . -24.209 -31.098 9.148 1.00 57.05 516 A 1 ATOM 4239 C CA . GLN A 0 516 . -24.754 -32.313 8.544 1.00 57.05 516 A 1 ATOM 4240 C C . GLN A 0 516 . -23.965 -33.556 8.991 1.00 57.05 516 A 1 ATOM 4241 C CB . GLN A 0 516 . -24.793 -32.198 7.016 1.00 57.05 516 A 1 ATOM 4242 O O . GLN A 0 516 . -22.741 -33.596 8.833 1.00 57.05 516 A 1 ATOM 4243 C CG . GLN A 0 516 . -25.688 -31.037 6.549 1.00 57.05 516 A 1 ATOM 4244 C CD . GLN A 0 516 . -25.956 -31.059 5.048 1.00 57.05 516 A 1 ATOM 4245 N NE2 . GLN A 0 516 . -26.393 -29.961 4.472 1.00 57.05 516 A 1 ATOM 4246 O OE1 . GLN A 0 516 . -25.825 -32.059 4.370 1.00 57.05 516 A 1 ATOM 4247 N N . PRO A 0 517 . -24.630 -34.596 9.530 1.00 56.53 517 A 1 ATOM 4248 C CA . PRO A 0 517 . -23.959 -35.841 9.883 1.00 56.53 517 A 1 ATOM 4249 C C . PRO A 0 517 . -23.393 -36.515 8.623 1.00 56.53 517 A 1 ATOM 4250 C CB . PRO A 0 517 . -25.016 -36.687 10.606 1.00 56.53 517 A 1 ATOM 4251 O O . PRO A 0 517 . -24.130 -36.817 7.689 1.00 56.53 517 A 1 ATOM 4252 C CG . PRO A 0 517 . -26.349 -36.152 10.082 1.00 56.53 517 A 1 ATOM 4253 C CD . PRO A 0 517 . -26.060 -34.683 9.788 1.00 56.53 517 A 1 ATOM 4254 N N . GLY A 0 518 . -22.076 -36.746 8.597 1.00 63.02 518 A 1 ATOM 4255 C CA . GLY A 0 518 . -21.377 -37.465 7.521 1.00 63.02 518 A 1 ATOM 4256 C C . GLY A 0 518 . -20.777 -36.606 6.397 1.00 63.02 518 A 1 ATOM 4257 O O . GLY A 0 518 . -20.018 -37.143 5.596 1.00 63.02 518 A 1 ATOM 4258 N N . GLN A 0 519 . -21.037 -35.294 6.347 1.00 61.67 519 A 1 ATOM 4259 C CA . GLN A 0 519 . -20.437 -34.384 5.358 1.00 61.67 519 A 1 ATOM 4260 C C . GLN A 0 519 . -19.670 -33.256 6.056 1.00 61.67 519 A 1 ATOM 4261 C CB . GLN A 0 519 . -21.507 -33.833 4.399 1.00 61.67 519 A 1 ATOM 4262 O O . GLN A 0 519 . -20.229 -32.208 6.367 1.00 61.67 519 A 1 ATOM 4263 C CG . GLN A 0 519 . -22.102 -34.912 3.480 1.00 61.67 519 A 1 ATOM 4264 C CD . GLN A 0 519 . -22.977 -34.332 2.370 1.00 61.67 519 A 1 ATOM 4265 N NE2 . GLN A 0 519 . -23.500 -35.158 1.492 1.00 61.67 519 A 1 ATOM 4266 O OE1 . GLN A 0 519 . -23.188 -33.139 2.240 1.00 61.67 519 A 1 ATOM 4267 N N . ILE A 0 520 . -18.374 -33.467 6.307 1.00 66.39 520 A 1 ATOM 4268 C CA . ILE A 0 520 . -17.491 -32.406 6.809 1.00 66.39 520 A 1 ATOM 4269 C C . ILE A 0 520 . -17.048 -31.574 5.611 1.00 66.39 520 A 1 ATOM 4270 C CB . ILE A 0 520 . -16.290 -32.968 7.605 1.00 66.39 520 A 1 ATOM 4271 O O . ILE A 0 520 . -16.180 -31.992 4.845 1.00 66.39 520 A 1 ATOM 4272 C CG1 . ILE A 0 520 . -16.784 -33.807 8.806 1.00 66.39 520 A 1 ATOM 4273 C CG2 . ILE A 0 520 . -15.392 -31.808 8.087 1.00 66.39 520 A 1 ATOM 4274 C CD1 . ILE A 0 520 . -15.668 -34.558 9.541 1.00 66.39 520 A 1 ATOM 4275 N N . LYS A 0 521 . -17.638 -30.389 5.442 1.00 71.47 521 A 1 ATOM 4276 C CA . LYS A 0 521 . -17.180 -29.441 4.423 1.00 71.47 521 A 1 ATOM 4277 C C . LYS A 0 521 . -16.052 -28.589 4.994 1.00 71.47 521 A 1 ATOM 4278 C CB . LYS A 0 521 . -18.359 -28.626 3.872 1.00 71.47 521 A 1 ATOM 4279 O O . LYS A 0 521 . -16.229 -27.916 6.011 1.00 71.47 521 A 1 ATOM 4280 C CG . LYS A 0 521 . -17.978 -27.912 2.564 1.00 71.47 521 A 1 ATOM 4281 C CD . LYS A 0 521 . -19.211 -27.296 1.886 1.00 71.47 521 A 1 ATOM 4282 C CE . LYS A 0 521 . -18.812 -26.669 0.543 1.00 71.47 521 A 1 ATOM 4283 N NZ . LYS A 0 521 . -19.995 -26.345 -0.298 1.00 71.47 521 A 1 ATOM 4284 N N . HIS A 0 522 . -14.900 -28.607 4.330 1.00 79.86 522 A 1 ATOM 4285 C CA . HIS A 0 522 . -13.768 -27.746 4.659 1.00 79.86 522 A 1 ATOM 4286 C C . HIS A 0 522 . -13.878 -26.441 3.879 1.00 79.86 522 A 1 ATOM 4287 C CB . HIS A 0 522 . -12.453 -28.474 4.364 1.00 79.86 522 A 1 ATOM 4288 O O . HIS A 0 522 . -13.834 -26.431 2.653 1.00 79.86 522 A 1 ATOM 4289 C CG . HIS A 0 522 . -12.226 -29.642 5.284 1.00 79.86 522 A 1 ATOM 4290 C CD2 . HIS A 0 522 . -12.330 -30.969 4.964 1.00 79.86 522 A 1 ATOM 4291 N ND1 . HIS A 0 522 . -11.911 -29.568 6.622 1.00 79.86 522 A 1 ATOM 4292 C CE1 . HIS A 0 522 . -11.820 -30.823 7.094 1.00 79.86 522 A 1 ATOM 4293 N NE2 . HIS A 0 522 . -12.061 -31.706 6.121 1.00 79.86 522 A 1 ATOM 4294 N N . ILE A 0 523 . -14.025 -25.327 4.589 1.00 84.19 523 A 1 ATOM 4295 C CA . ILE A 0 523 . -14.168 -24.010 3.968 1.00 84.19 523 A 1 ATOM 4296 C C . ILE A 0 523 . -13.018 -23.136 4.414 1.00 84.19 523 A 1 ATOM 4297 C CB . ILE A 0 523 . -15.540 -23.395 4.280 1.00 84.19 523 A 1 ATOM 4298 O O . ILE A 0 523 . -12.832 -22.893 5.605 1.00 84.19 523 A 1 ATOM 4299 C CG1 . ILE A 0 523 . -16.623 -24.313 3.672 1.00 84.19 523 A 1 ATOM 4300 C CG2 . ILE A 0 523 . -15.641 -21.961 3.723 1.00 84.19 523 A 1 ATOM 4301 C CD1 . ILE A 0 523 . -18.032 -23.884 4.037 1.00 84.19 523 A 1 ATOM 4302 N N . ARG A 0 524 . -12.252 -22.635 3.447 1.00 88.46 524 A 1 ATOM 4303 C CA . ARG A 0 524 . -11.191 -21.673 3.723 1.00 88.46 524 A 1 ATOM 4304 C C . ARG A 0 524 . -11.761 -20.271 3.785 1.00 88.46 524 A 1 ATOM 4305 C CB . ARG A 0 524 . -10.064 -21.785 2.703 1.00 88.46 524 A 1 ATOM 4306 O O . ARG A 0 524 . -12.439 -19.842 2.852 1.00 88.46 524 A 1 ATOM 4307 C CG . ARG A 0 524 . -9.262 -23.071 2.924 1.00 88.46 524 A 1 ATOM 4308 C CD . ARG A 0 524 . -8.092 -23.064 1.949 1.00 88.46 524 A 1 ATOM 4309 N NE . ARG A 0 524 . -7.171 -24.186 2.176 1.00 88.46 524 A 1 ATOM 4310 N NH1 . ARG A 0 524 . -6.678 -24.607 -0.030 1.00 88.46 524 A 1 ATOM 4311 N NH2 . ARG A 0 524 . -5.535 -25.625 1.592 1.00 88.46 524 A 1 ATOM 4312 C CZ . ARG A 0 524 . -6.480 -24.805 1.240 1.00 88.46 524 A 1 ATOM 4313 N N . TYR A 0 525 . -11.433 -19.543 4.842 1.00 92.07 525 A 1 ATOM 4314 C CA . TYR A 0 525 . -11.841 -18.156 5.002 1.00 92.07 525 A 1 ATOM 4315 C C . TYR A 0 525 . -10.674 -17.244 5.370 1.00 92.07 525 A 1 ATOM 4316 C CB . TYR A 0 525 . -12.997 -18.058 6.006 1.00 92.07 525 A 1 ATOM 4317 O O . TYR A 0 525 . -9.689 -17.678 5.977 1.00 92.07 525 A 1 ATOM 4318 C CG . TYR A 0 525 . -12.611 -18.318 7.452 1.00 92.07 525 A 1 ATOM 4319 C CD1 . TYR A 0 525 . -12.627 -19.629 7.967 1.00 92.07 525 A 1 ATOM 4320 C CD2 . TYR A 0 525 . -12.240 -17.243 8.284 1.00 92.07 525 A 1 ATOM 4321 C CE1 . TYR A 0 525 . -12.283 -19.862 9.313 1.00 92.07 525 A 1 ATOM 4322 C CE2 . TYR A 0 525 . -11.928 -17.468 9.637 1.00 92.07 525 A 1 ATOM 4323 O OH . TYR A 0 525 . -11.675 -19.005 11.466 1.00 92.07 525 A 1 ATOM 4324 C CZ . TYR A 0 525 . -11.957 -18.780 10.155 1.00 92.07 525 A 1 ATOM 4325 N N . THR A 0 526 . -10.817 -15.969 5.015 1.00 93.93 526 A 1 ATOM 4326 C CA . THR A 0 526 . -9.918 -14.893 5.417 1.00 93.93 526 A 1 ATOM 4327 C C . THR A 0 526 . -10.688 -13.771 6.116 1.00 93.93 526 A 1 ATOM 4328 C CB . THR A 0 526 . -9.062 -14.381 4.244 1.00 93.93 526 A 1 ATOM 4329 O O . THR A 0 526 . -11.755 -13.387 5.647 1.00 93.93 526 A 1 ATOM 4330 C CG2 . THR A 0 526 . -8.182 -13.184 4.605 1.00 93.93 526 A 1 ATOM 4331 O OG1 . THR A 0 526 . -8.142 -15.359 3.791 1.00 93.93 526 A 1 ATOM 4332 N N . ILE A 0 527 . -10.162 -13.213 7.212 1.00 95.56 527 A 1 ATOM 4333 C CA . ILE A 0 527 . -10.715 -11.988 7.824 1.00 95.56 527 A 1 ATOM 4334 C C . ILE A 0 527 . -9.872 -10.785 7.410 1.00 95.56 527 A 1 ATOM 4335 C CB . ILE A 0 527 . -10.885 -12.097 9.358 1.00 95.56 527 A 1 ATOM 4336 O O . ILE A 0 527 . -8.643 -10.848 7.377 1.00 95.56 527 A 1 ATOM 4337 C CG1 . ILE A 0 527 . -11.876 -13.236 9.691 1.00 95.56 527 A 1 ATOM 4338 C CG2 . ILE A 0 527 . -11.352 -10.769 9.992 1.00 95.56 527 A 1 ATOM 4339 C CD1 . ILE A 0 527 . -12.141 -13.409 11.191 1.00 95.56 527 A 1 ATOM 4340 N N . PHE A 0 528 . -10.536 -9.675 7.107 1.00 96.88 528 A 1 ATOM 4341 C CA . PHE A 0 528 . -9.880 -8.412 6.798 1.00 96.88 528 A 1 ATOM 4342 C C . PHE A 0 528 . -10.667 -7.224 7.349 1.00 96.88 528 A 1 ATOM 4343 C CB . PHE A 0 528 . -9.648 -8.313 5.286 1.00 96.88 528 A 1 ATOM 4344 O O . PHE A 0 528 . -11.859 -7.324 7.652 1.00 96.88 528 A 1 ATOM 4345 C CG . PHE A 0 528 . -10.898 -8.207 4.442 1.00 96.88 528 A 1 ATOM 4346 C CD1 . PHE A 0 528 . -11.567 -9.367 4.005 1.00 96.88 528 A 1 ATOM 4347 C CD2 . PHE A 0 528 . -11.395 -6.939 4.091 1.00 96.88 528 A 1 ATOM 4348 C CE1 . PHE A 0 528 . -12.721 -9.252 3.209 1.00 96.88 528 A 1 ATOM 4349 C CE2 . PHE A 0 528 . -12.526 -6.836 3.267 1.00 96.88 528 A 1 ATOM 4350 C CZ . PHE A 0 528 . -13.184 -7.988 2.818 1.00 96.88 528 A 1 ATOM 4351 N N . TYR A 0 529 . -9.981 -6.091 7.468 1.00 97.08 529 A 1 ATOM 4352 C CA . TYR A 0 529 . -10.535 -4.854 7.999 1.00 97.08 529 A 1 ATOM 4353 C C . TYR A 0 529 . -10.431 -3.736 6.968 1.00 97.08 529 A 1 ATOM 4354 C CB . TYR A 0 529 . -9.855 -4.473 9.320 1.00 97.08 529 A 1 ATOM 4355 O O . TYR A 0 529 . -9.405 -3.592 6.296 1.00 97.08 529 A 1 ATOM 4356 C CG . TYR A 0 529 . -9.857 -5.586 10.351 1.00 97.08 529 A 1 ATOM 4357 C CD1 . TYR A 0 529 . -10.987 -5.792 11.162 1.00 97.08 529 A 1 ATOM 4358 C CD2 . TYR A 0 529 . -8.746 -6.445 10.469 1.00 97.08 529 A 1 ATOM 4359 C CE1 . TYR A 0 529 . -11.015 -6.878 12.059 1.00 97.08 529 A 1 ATOM 4360 C CE2 . TYR A 0 529 . -8.772 -7.525 11.368 1.00 97.08 529 A 1 ATOM 4361 O OH . TYR A 0 529 . -10.016 -8.880 12.917 1.00 97.08 529 A 1 ATOM 4362 C CZ . TYR A 0 529 . -9.926 -7.771 12.135 1.00 97.08 529 A 1 ATOM 4363 N N . ILE A 0 530 . -11.487 -2.932 6.869 1.00 95.65 530 A 1 ATOM 4364 C CA . ILE A 0 530 . -11.536 -1.737 6.023 1.00 95.65 530 A 1 ATOM 4365 C C . ILE A 0 530 . -11.796 -0.518 6.895 1.00 95.65 530 A 1 ATOM 4366 C CB . ILE A 0 530 . -12.580 -1.894 4.897 1.00 95.65 530 A 1 ATOM 4367 O O . ILE A 0 530 . -12.729 -0.522 7.693 1.00 95.65 530 A 1 ATOM 4368 C CG1 . ILE A 0 530 . -11.999 -2.839 3.826 1.00 95.65 530 A 1 ATOM 4369 C CG2 . ILE A 0 530 . -12.958 -0.539 4.266 1.00 95.65 530 A 1 ATOM 4370 C CD1 . ILE A 0 530 . -13.028 -3.275 2.785 1.00 95.65 530 A 1 ATOM 4371 N N . GLY A 0 531 . -10.996 0.526 6.699 1.00 93.84 531 A 1 ATOM 4372 C CA . GLY A 0 531 . -11.209 1.861 7.249 1.00 93.84 531 A 1 ATOM 4373 C C . GLY A 0 531 . -11.611 2.834 6.148 1.00 93.84 531 A 1 ATOM 4374 O O . GLY A 0 531 . -11.111 2.742 5.023 1.00 93.84 531 A 1 ATOM 4375 N N . THR A 0 532 . -12.515 3.756 6.463 1.00 91.00 532 A 1 ATOM 4376 C CA . THR A 0 532 . -13.052 4.721 5.496 1.00 91.00 532 A 1 ATOM 4377 C C . THR A 0 532 . -12.707 6.163 5.848 1.00 91.00 532 A 1 ATOM 4378 C CB . THR A 0 532 . -14.568 4.577 5.325 1.00 91.00 532 A 1 ATOM 4379 O O . THR A 0 532 . -12.409 6.503 6.995 1.00 91.00 532 A 1 ATOM 4380 C CG2 . THR A 0 532 . -15.006 3.155 4.974 1.00 91.00 532 A 1 ATOM 4381 O OG1 . THR A 0 532 . -15.232 4.968 6.502 1.00 91.00 532 A 1 ATOM 4382 N N . ASN A 0 533 . -12.819 7.056 4.866 1.00 86.90 533 A 1 ATOM 4383 C CA . ASN A 0 533 . -12.592 8.481 5.080 1.00 86.90 533 A 1 ATOM 4384 C C . ASN A 0 533 . -13.663 9.187 5.931 1.00 86.90 533 A 1 ATOM 4385 C CB . ASN A 0 533 . -12.355 9.200 3.741 1.00 86.90 533 A 1 ATOM 4386 O O . ASN A 0 533 . -13.436 10.320 6.342 1.00 86.90 533 A 1 ATOM 4387 C CG . ASN A 0 533 . -13.605 9.304 2.884 1.00 86.90 533 A 1 ATOM 4388 N ND2 . ASN A 0 533 . -13.667 10.253 1.983 1.00 86.90 533 A 1 ATOM 4389 O OD1 . ASN A 0 533 . -14.517 8.501 2.953 1.00 86.90 533 A 1 ATOM 4390 N N . ASN A 0 534 . -14.780 8.519 6.230 1.00 85.08 534 A 1 ATOM 4391 C CA . ASN A 0 534 . -15.830 9.034 7.114 1.00 85.08 534 A 1 ATOM 4392 C C . ASN A 0 534 . -15.667 8.577 8.577 1.00 85.08 534 A 1 ATOM 4393 C CB . ASN A 0 534 . -17.201 8.643 6.540 1.00 85.08 534 A 1 ATOM 4394 O O . ASN A 0 534 . -16.464 8.971 9.424 1.00 85.08 534 A 1 ATOM 4395 C CG . ASN A 0 534 . -17.567 9.368 5.256 1.00 85.08 534 A 1 ATOM 4396 N ND2 . ASN A 0 534 . -18.751 9.121 4.751 1.00 85.08 534 A 1 ATOM 4397 O OD1 . ASN A 0 534 . -16.834 10.156 4.684 1.00 85.08 534 A 1 ATOM 4398 N N . GLY A 0 535 . -14.655 7.755 8.874 1.00 88.07 535 A 1 ATOM 4399 C CA . GLY A 0 535 . -14.367 7.265 10.227 1.00 88.07 535 A 1 ATOM 4400 C C . GLY A 0 535 . -14.956 5.904 10.574 1.00 88.07 535 A 1 ATOM 4401 O O . GLY A 0 535 . -14.761 5.423 11.687 1.00 88.07 535 A 1 ATOM 4402 N N . ASP A 0 536 . -15.632 5.250 9.629 1.00 89.71 536 A 1 ATOM 4403 C CA . ASP A 0 536 . -16.144 3.899 9.843 1.00 89.71 536 A 1 ATOM 4404 C C . ASP A 0 536 . -15.045 2.852 9.639 1.00 89.71 536 A 1 ATOM 4405 C CB . ASP A 0 536 . -17.344 3.605 8.935 1.00 89.71 536 A 1 ATOM 4406 O O . ASP A 0 536 . -14.254 2.946 8.688 1.00 89.71 536 A 1 ATOM 4407 C CG . ASP A 0 536 . -18.529 4.548 9.153 1.00 89.71 536 A 1 ATOM 4408 O OD1 . ASP A 0 536 . -18.784 4.905 10.329 1.00 89.71 536 A 1 ATOM 4409 O OD2 . ASP A 0 536 . -19.200 4.855 8.136 1.00 89.71 536 A 1 ATOM 4410 N N . VAL A 0 537 . -15.046 1.830 10.502 1.00 93.28 537 A 1 ATOM 4411 C CA . VAL A 0 537 . -14.184 0.645 10.392 1.00 93.28 537 A 1 ATOM 4412 C C . VAL A 0 537 . -15.030 -0.623 10.396 1.00 93.28 537 A 1 ATOM 4413 C CB . VAL A 0 537 . -13.106 0.595 11.491 1.00 93.28 537 A 1 ATOM 4414 O O . VAL A 0 537 . -15.823 -0.847 11.311 1.00 93.28 537 A 1 ATOM 4415 C CG1 . VAL A 0 537 . -12.207 -0.641 11.346 1.00 93.28 537 A 1 ATOM 4416 C CG2 . VAL A 0 537 . -12.194 1.825 11.426 1.00 93.28 537 A 1 ATOM 4417 N N . PHE A 0 538 . -14.825 -1.480 9.399 1.00 93.90 538 A 1 ATOM 4418 C CA . PHE A 0 538 . -15.581 -2.715 9.198 1.00 93.90 538 A 1 ATOM 4419 C C . PHE A 0 538 . -14.688 -3.946 9.353 1.00 93.90 538 A 1 ATOM 4420 C CB . PHE A 0 538 . -16.252 -2.689 7.819 1.00 93.90 538 A 1 ATOM 4421 O O . PHE A 0 538 . -13.587 -3.981 8.803 1.00 93.90 538 A 1 ATOM 4422 C CG . PHE A 0 538 . -17.194 -1.517 7.633 1.00 93.90 538 A 1 ATOM 4423 C CD1 . PHE A 0 538 . -18.490 -1.566 8.178 1.00 93.90 538 A 1 ATOM 4424 C CD2 . PHE A 0 538 . -16.758 -0.356 6.964 1.00 93.90 538 A 1 ATOM 4425 C CE1 . PHE A 0 538 . -19.345 -0.457 8.059 1.00 93.90 538 A 1 ATOM 4426 C CE2 . PHE A 0 538 . -17.622 0.745 6.832 1.00 93.90 538 A 1 ATOM 4427 C CZ . PHE A 0 538 . -18.914 0.697 7.382 1.00 93.90 538 A 1 ATOM 4428 N N . LYS A 0 539 . -15.194 -4.966 10.053 1.00 95.23 539 A 1 ATOM 4429 C CA . LYS A 0 539 . -14.655 -6.331 10.080 1.00 95.23 539 A 1 ATOM 4430 C C . LYS A 0 539 . -15.401 -7.158 9.039 1.00 95.23 539 A 1 ATOM 4431 C CB . LYS A 0 539 . -14.802 -6.915 11.499 1.00 95.23 539 A 1 ATOM 4432 O O . LYS A 0 539 . -16.631 -7.237 9.070 1.00 95.23 539 A 1 ATOM 4433 C CG . LYS A 0 539 . -14.216 -8.334 11.655 1.00 95.23 539 A 1 ATOM 4434 C CD . LYS A 0 539 . -14.310 -8.837 13.113 1.00 95.23 539 A 1 ATOM 4435 C CE . LYS A 0 539 . -13.519 -10.141 13.334 1.00 95.23 539 A 1 ATOM 4436 N NZ . LYS A 0 539 . -13.679 -10.683 14.712 1.00 95.23 539 A 1 ATOM 4437 N N . MET A 0 540 . -14.669 -7.767 8.116 1.00 95.33 540 A 1 ATOM 4438 C CA . MET A 0 540 . -15.237 -8.530 7.008 1.00 95.33 540 A 1 ATOM 4439 C C . MET A 0 540 . -14.660 -9.940 6.937 1.00 95.33 540 A 1 ATOM 4440 C CB . MET A 0 540 . -15.017 -7.796 5.683 1.00 95.33 540 A 1 ATOM 4441 O O . MET A 0 540 . -13.504 -10.182 7.281 1.00 95.33 540 A 1 ATOM 4442 C CG . MET A 0 540 . -15.725 -6.440 5.622 1.00 95.33 540 A 1 ATOM 4443 S SD . MET A 0 540 . -15.828 -5.789 3.936 1.00 95.33 540 A 1 ATOM 4444 C CE . MET A 0 540 . -16.718 -4.245 4.232 1.00 95.33 540 A 1 ATOM 4445 N N . LEU A 0 541 . -15.489 -10.855 6.451 1.00 94.51 541 A 1 ATOM 4446 C CA . LEU A 0 541 . -15.187 -12.253 6.201 1.00 94.51 541 A 1 ATOM 4447 C C . LEU A 0 541 . -15.170 -12.501 4.694 1.00 94.51 541 A 1 ATOM 4448 C CB . LEU A 0 541 . -16.268 -13.099 6.891 1.00 94.51 541 A 1 ATOM 4449 O O . LEU A 0 541 . -16.117 -12.156 3.992 1.00 94.51 541 A 1 ATOM 4450 C CG . LEU A 0 541 . -16.048 -14.618 6.849 1.00 94.51 541 A 1 ATOM 4451 C CD1 . LEU A 0 541 . -14.806 -15.023 7.641 1.00 94.51 541 A 1 ATOM 4452 C CD2 . LEU A 0 541 . -17.258 -15.312 7.471 1.00 94.51 541 A 1 ATOM 4453 N N . LEU A 0 542 . -14.109 -13.128 4.207 1.00 93.91 542 A 1 ATOM 4454 C CA . LEU A 0 542 . -13.968 -13.605 2.840 1.00 93.91 542 A 1 ATOM 4455 C C . LEU A 0 542 . -13.988 -15.131 2.823 1.00 93.91 542 A 1 ATOM 4456 C CB . LEU A 0 542 . -12.639 -13.085 2.273 1.00 93.91 542 A 1 ATOM 4457 O O . LEU A 0 542 . -13.208 -15.750 3.538 1.00 93.91 542 A 1 ATOM 4458 C CG . LEU A 0 542 . -12.350 -13.585 0.855 1.00 93.91 542 A 1 ATOM 4459 C CD1 . LEU A 0 542 . -13.353 -13.041 -0.161 1.00 93.91 542 A 1 ATOM 4460 C CD2 . LEU A 0 542 . -10.959 -13.143 0.433 1.00 93.91 542 A 1 ATOM 4461 N N . PHE A 0 543 . -14.793 -15.738 1.955 1.00 90.74 543 A 1 ATOM 4462 C CA . PHE A 0 543 . -14.713 -17.173 1.666 1.00 90.74 543 A 1 ATOM 4463 C C . PHE A 0 543 . -13.804 -17.437 0.450 1.00 90.74 543 A 1 ATOM 4464 C CB . PHE A 0 543 . -16.125 -17.753 1.519 1.00 90.74 543 A 1 ATOM 4465 O O . PHE A 0 543 . -14.111 -17.050 -0.683 1.00 90.74 543 A 1 ATOM 4466 C CG . PHE A 0 543 . -16.981 -17.598 2.766 1.00 90.74 543 A 1 ATOM 4467 C CD1 . PHE A 0 543 . -16.711 -18.386 3.900 1.00 90.74 543 A 1 ATOM 4468 C CD2 . PHE A 0 543 . -18.033 -16.661 2.805 1.00 90.74 543 A 1 ATOM 4469 C CE1 . PHE A 0 543 . -17.500 -18.260 5.057 1.00 90.74 543 A 1 ATOM 4470 C CE2 . PHE A 0 543 . -18.819 -16.531 3.965 1.00 90.74 543 A 1 ATOM 4471 C CZ . PHE A 0 543 . -18.562 -17.339 5.086 1.00 90.74 543 A 1 ATOM 4472 N N . ASN A 0 544 . -12.669 -18.102 0.676 1.00 82.43 544 A 1 ATOM 4473 C CA . ASN A 0 544 . -11.604 -18.291 -0.315 1.00 82.43 544 A 1 ATOM 4474 C C . ASN A 0 544 . -11.876 -19.478 -1.245 1.00 82.43 544 A 1 ATOM 4475 C CB . ASN A 0 544 . -10.244 -18.483 0.383 1.00 82.43 544 A 1 ATOM 4476 O O . ASN A 0 544 . -11.542 -19.407 -2.426 1.00 82.43 544 A 1 ATOM 4477 C CG . ASN A 0 544 . -9.766 -17.289 1.190 1.00 82.43 544 A 1 ATOM 4478 N ND2 . ASN A 0 544 . -8.476 -17.135 1.354 1.00 82.43 544 A 1 ATOM 4479 O OD1 . ASN A 0 544 . -10.524 -16.499 1.720 1.00 82.43 544 A 1 ATOM 4480 N N . GLU A 0 545 . -12.507 -20.540 -0.742 1.00 73.50 545 A 1 ATOM 4481 C CA . GLU A 0 545 . -12.870 -21.770 -1.459 1.00 73.50 545 A 1 ATOM 4482 C C . GLU A 0 545 . -14.213 -22.270 -0.910 1.00 73.50 545 A 1 ATOM 4483 C CB . GLU A 0 545 . -11.777 -22.848 -1.297 1.00 73.50 545 A 1 ATOM 4484 O O . GLU A 0 545 . -14.349 -22.513 0.288 1.00 73.50 545 A 1 ATOM 4485 C CG . GLU A 0 545 . -10.527 -22.552 -2.149 1.00 73.50 545 A 1 ATOM 4486 C CD . GLU A 0 545 . -9.324 -23.469 -1.865 1.00 73.50 545 A 1 ATOM 4487 O OE1 . GLU A 0 545 . -8.270 -23.266 -2.503 1.00 73.50 545 A 1 ATOM 4488 O OE2 . GLU A 0 545 . -9.355 -24.267 -0.904 1.00 73.50 545 A 1 ATOM 4489 N N . ILE A 0 546 . -15.207 -22.400 -1.786 1.00 54.51 546 A 1 ATOM 4490 C CA . ILE A 0 546 . -16.363 -23.266 -1.561 1.00 54.51 546 A 1 ATOM 4491 C C . ILE A 0 546 . -16.169 -24.317 -2.643 1.00 54.51 546 A 1 ATOM 4492 C CB . ILE A 0 546 . -17.708 -22.506 -1.707 1.00 54.51 546 A 1 ATOM 4493 O O . ILE A 0 546 . -16.191 -23.956 -3.813 1.00 54.51 546 A 1 ATOM 4494 C CG1 . ILE A 0 546 . -17.783 -21.278 -0.770 1.00 54.51 546 A 1 ATOM 4495 C CG2 . ILE A 0 546 . -18.875 -23.471 -1.425 1.00 54.51 546 A 1 ATOM 4496 C CD1 . ILE A 0 546 . -19.026 -20.403 -0.981 1.00 54.51 546 A 1 ATOM 4497 N N . GLU A 0 547 . -15.848 -25.559 -2.291 1.00 49.26 547 A 1 ATOM 4498 C CA . GLU A 0 547 . -15.729 -26.621 -3.293 1.00 49.26 547 A 1 ATOM 4499 C C . GLU A 0 547 . -17.015 -26.658 -4.139 1.00 49.26 547 A 1 ATOM 4500 C CB . GLU A 0 547 . -15.470 -27.970 -2.607 1.00 49.26 547 A 1 ATOM 4501 O O . GLU A 0 547 . -18.115 -26.810 -3.598 1.00 49.26 547 A 1 ATOM 4502 C CG . GLU A 0 547 . -14.066 -28.044 -1.980 1.00 49.26 547 A 1 ATOM 4503 C CD . GLU A 0 547 . -13.827 -29.345 -1.197 1.00 49.26 547 A 1 ATOM 4504 O OE1 . GLU A 0 547 . -12.641 -29.668 -0.968 1.00 49.26 547 A 1 ATOM 4505 O OE2 . GLU A 0 547 . -14.831 -29.983 -0.805 1.00 49.26 547 A 1 ATOM 4506 N N . ASP A 0 548 . -16.866 -26.467 -5.454 1.00 42.31 548 A 1 ATOM 4507 C CA . ASP A 0 548 . -17.950 -26.313 -6.440 1.00 42.31 548 A 1 ATOM 4508 C C . ASP A 0 548 . -18.695 -27.637 -6.743 1.00 42.31 548 A 1 ATOM 4509 C CB . ASP A 0 548 . -17.398 -25.648 -7.730 1.00 42.31 548 A 1 ATOM 4510 O O . ASP A 0 548 . -19.507 -27.697 -7.663 1.00 42.31 548 A 1 ATOM 4511 C CG . ASP A 0 548 . -17.290 -24.111 -7.705 1.00 42.31 548 A 1 ATOM 4512 O OD1 . ASP A 0 548 . -18.025 -23.454 -6.934 1.00 42.31 548 A 1 ATOM 4513 O OD2 . ASP A 0 548 . -16.503 -23.571 -8.523 1.00 42.31 548 A 1 ATOM 4514 N N . ASN A 0 549 . -18.487 -28.701 -5.958 1.00 37.86 549 A 1 ATOM 4515 C CA . ASN A 0 549 . -19.157 -29.993 -6.165 1.00 37.86 549 A 1 ATOM 4516 C C . ASN A 0 549 . -20.547 -30.112 -5.515 1.00 37.86 549 A 1 ATOM 4517 C CB . ASN A 0 549 . -18.207 -31.151 -5.817 1.00 37.86 549 A 1 ATOM 4518 O O . ASN A 0 549 . -21.111 -31.201 -5.479 1.00 37.86 549 A 1 ATOM 4519 C CG . ASN A 0 549 . -17.157 -31.397 -6.886 1.00 37.86 549 A 1 ATOM 4520 N ND2 . ASN A 0 549 . -16.289 -32.353 -6.667 1.00 37.86 549 A 1 ATOM 4521 O OD1 . ASN A 0 549 . -17.089 -30.764 -7.926 1.00 37.86 549 A 1 ATOM 4522 N N . SER A 0 550 . -21.145 -29.014 -5.050 1.00 34.31 550 A 1 ATOM 4523 C CA . SER A 0 550 . -22.575 -28.976 -4.719 1.00 34.31 550 A 1 ATOM 4524 C C . SER A 0 550 . -23.276 -27.928 -5.590 1.00 34.31 550 A 1 ATOM 4525 C CB . SER A 0 550 . -22.783 -28.763 -3.213 1.00 34.31 550 A 1 ATOM 4526 O O . SER A 0 550 . -23.317 -26.754 -5.204 1.00 34.31 550 A 1 ATOM 4527 O OG . SER A 0 550 . -22.246 -27.519 -2.787 1.00 34.31 550 A 1 ATOM 4528 N N . PRO A 0 551 . -23.799 -28.302 -6.771 1.00 38.97 551 A 1 ATOM 4529 C CA . PRO A 0 551 . -24.597 -27.412 -7.595 1.00 38.97 551 A 1 ATOM 4530 C C . PRO A 0 551 . -26.022 -27.369 -7.038 1.00 38.97 551 A 1 ATOM 4531 C CB . PRO A 0 551 . -24.500 -28.001 -9.011 1.00 38.97 551 A 1 ATOM 4532 O O . PRO A 0 551 . -26.903 -27.954 -7.634 1.00 38.97 551 A 1 ATOM 4533 C CG . PRO A 0 551 . -24.418 -29.507 -8.756 1.00 38.97 551 A 1 ATOM 4534 C CD . PRO A 0 551 . -23.702 -29.613 -7.406 1.00 38.97 551 A 1 ATOM 4535 N N . GLU A 0 552 . -26.238 -26.740 -5.879 1.00 32.73 552 A 1 ATOM 4536 C CA . GLU A 0 552 . -27.544 -26.230 -5.421 1.00 32.73 552 A 1 ATOM 4537 C C . GLU A 0 552 . -27.435 -25.673 -3.990 1.00 32.73 552 A 1 ATOM 4538 C CB . GLU A 0 552 . -28.683 -27.279 -5.504 1.00 32.73 552 A 1 ATOM 4539 O O . GLU A 0 552 . -26.845 -26.280 -3.103 1.00 32.73 552 A 1 ATOM 4540 C CG . GLU A 0 552 . -29.582 -27.005 -6.735 1.00 32.73 552 A 1 ATOM 4541 C CD . GLU A 0 552 . -30.373 -28.219 -7.258 1.00 32.73 552 A 1 ATOM 4542 O OE1 . GLU A 0 552 . -30.989 -28.055 -8.337 1.00 32.73 552 A 1 ATOM 4543 O OE2 . GLU A 0 552 . -30.414 -29.258 -6.562 1.00 32.73 552 A 1 ATOM 4544 N N . TYR A 0 553 . -28.041 -24.506 -3.761 1.00 31.83 553 A 1 ATOM 4545 C CA . TYR A 0 553 . -28.407 -23.999 -2.431 1.00 31.83 553 A 1 ATOM 4546 C C . TYR A 0 553 . -27.298 -23.567 -1.445 1.00 31.83 553 A 1 ATOM 4547 C CB . TYR A 0 553 . -29.504 -24.896 -1.823 1.00 31.83 553 A 1 ATOM 4548 O O . TYR A 0 553 . -27.386 -23.795 -0.245 1.00 31.83 553 A 1 ATOM 4549 C CG . TYR A 0 553 . -30.887 -24.338 -2.053 1.00 31.83 553 A 1 ATOM 4550 C CD1 . TYR A 0 553 . -31.435 -23.444 -1.114 1.00 31.83 553 A 1 ATOM 4551 C CD2 . TYR A 0 553 . -31.616 -24.700 -3.202 1.00 31.83 553 A 1 ATOM 4552 C CE1 . TYR A 0 553 . -32.726 -22.922 -1.311 1.00 31.83 553 A 1 ATOM 4553 C CE2 . TYR A 0 553 . -32.908 -24.180 -3.399 1.00 31.83 553 A 1 ATOM 4554 O OH . TYR A 0 553 . -34.722 -22.811 -2.636 1.00 31.83 553 A 1 ATOM 4555 C CZ . TYR A 0 553 . -33.468 -23.299 -2.451 1.00 31.83 553 A 1 ATOM 4556 N N . PHE A 0 554 . -26.348 -22.743 -1.890 1.00 38.83 554 A 1 ATOM 4557 C CA . PHE A 0 554 . -25.953 -21.599 -1.051 1.00 38.83 554 A 1 ATOM 4558 C C . PHE A 0 554 . -26.438 -20.327 -1.731 1.00 38.83 554 A 1 ATOM 4559 C CB . PHE A 0 554 . -24.466 -21.600 -0.668 1.00 38.83 554 A 1 ATOM 4560 O O . PHE A 0 554 . -25.664 -19.537 -2.270 1.00 38.83 554 A 1 ATOM 4561 C CG . PHE A 0 554 . -24.103 -22.649 0.370 1.00 38.83 554 A 1 ATOM 4562 C CD1 . PHE A 0 554 . -24.334 -22.415 1.742 1.00 38.83 554 A 1 ATOM 4563 C CD2 . PHE A 0 554 . -23.564 -23.881 -0.042 1.00 38.83 554 A 1 ATOM 4564 C CE1 . PHE A 0 554 . -24.014 -23.404 2.692 1.00 38.83 554 A 1 ATOM 4565 C CE2 . PHE A 0 554 . -23.254 -24.872 0.906 1.00 38.83 554 A 1 ATOM 4566 C CZ . PHE A 0 554 . -23.471 -24.632 2.274 1.00 38.83 554 A 1 ATOM 4567 N N . GLN A 0 555 . -27.757 -20.115 -1.699 1.00 32.21 555 A 1 ATOM 4568 C CA . GLN A 0 555 . -28.238 -18.746 -1.633 1.00 32.21 555 A 1 ATOM 4569 C C . GLN A 0 555 . -27.635 -18.187 -0.343 1.00 32.21 555 A 1 ATOM 4570 C CB . GLN A 0 555 . -29.779 -18.688 -1.628 1.00 32.21 555 A 1 ATOM 4571 O O . GLN A 0 555 . -28.192 -18.350 0.740 1.00 32.21 555 A 1 ATOM 4572 C CG . GLN A 0 555 . -30.395 -18.966 -3.010 1.00 32.21 555 A 1 ATOM 4573 C CD . GLN A 0 555 . -31.925 -18.923 -3.002 1.00 32.21 555 A 1 ATOM 4574 N NE2 . GLN A 0 555 . -32.558 -18.771 -4.144 1.00 32.21 555 A 1 ATOM 4575 O OE1 . GLN A 0 555 . -32.584 -19.032 -1.983 1.00 32.21 555 A 1 ATOM 4576 N N . PHE A 0 556 . -26.471 -17.533 -0.445 1.00 40.27 556 A 1 ATOM 4577 C CA . PHE A 0 556 . -26.236 -16.381 0.407 1.00 40.27 556 A 1 ATOM 4578 C C . PHE A 0 556 . -27.546 -15.621 0.320 1.00 40.27 556 A 1 ATOM 4579 C CB . PHE A 0 556 . -25.086 -15.513 -0.129 1.00 40.27 556 A 1 ATOM 4580 O O . PHE A 0 556 . -27.950 -15.247 -0.782 1.00 40.27 556 A 1 ATOM 4581 C CG . PHE A 0 556 . -23.718 -16.146 -0.011 1.00 40.27 556 A 1 ATOM 4582 C CD1 . PHE A 0 556 . -23.029 -16.095 1.215 1.00 40.27 556 A 1 ATOM 4583 C CD2 . PHE A 0 556 . -23.130 -16.781 -1.121 1.00 40.27 556 A 1 ATOM 4584 C CE1 . PHE A 0 556 . -21.756 -16.679 1.332 1.00 40.27 556 A 1 ATOM 4585 C CE2 . PHE A 0 556 . -21.853 -17.358 -1.005 1.00 40.27 556 A 1 ATOM 4586 C CZ . PHE A 0 556 . -21.167 -17.305 0.221 1.00 40.27 556 A 1 ATOM 4587 N N . THR A 0 557 . -28.274 -15.505 1.422 1.00 30.52 557 A 1 ATOM 4588 C CA . THR A 0 557 . -29.405 -14.599 1.494 1.00 30.52 557 A 1 ATOM 4589 C C . THR A 0 557 . -28.817 -13.204 1.304 1.00 30.52 557 A 1 ATOM 4590 C CB . THR A 0 557 . -30.158 -14.756 2.825 1.00 30.52 557 A 1 ATOM 4591 O O . THR A 0 557 . -28.585 -12.461 2.252 1.00 30.52 557 A 1 ATOM 4592 C CG2 . THR A 0 557 . -30.883 -16.100 2.922 1.00 30.52 557 A 1 ATOM 4593 O OG1 . THR A 0 557 . -29.239 -14.688 3.890 1.00 30.52 557 A 1 ATOM 4594 N N . SER A 0 558 . -28.514 -12.840 0.054 1.00 32.04 558 A 1 ATOM 4595 C CA . SER A 0 558 . -28.703 -11.487 -0.402 1.00 32.04 558 A 1 ATOM 4596 C C . SER A 0 558 . -30.131 -11.210 0.011 1.00 32.04 558 A 1 ATOM 4597 C CB . SER A 0 558 . -28.526 -11.375 -1.926 1.00 32.04 558 A 1 ATOM 4598 O O . SER A 0 558 . -31.036 -11.920 -0.436 1.00 32.04 558 A 1 ATOM 4599 O OG . SER A 0 558 . -29.424 -12.210 -2.635 1.00 32.04 558 A 1 ATOM 4600 N N . ASN A 0 559 . -30.320 -10.285 0.940 1.00 30.13 559 A 1 ATOM 4601 C CA . ASN A 0 559 . -31.635 -9.789 1.297 1.00 30.13 559 A 1 ATOM 4602 C C . ASN A 0 559 . -32.220 -9.111 0.048 1.00 30.13 559 A 1 ATOM 4603 C CB . ASN A 0 559 . -31.487 -8.838 2.492 1.00 30.13 559 A 1 ATOM 4604 O O . ASN A 0 559 . -32.194 -7.895 -0.094 1.00 30.13 559 A 1 ATOM 4605 C CG . ASN A 0 559 . -31.252 -9.541 3.819 1.00 30.13 559 A 1 ATOM 4606 N ND2 . ASN A 0 559 . -30.751 -8.836 4.800 1.00 30.13 559 A 1 ATOM 4607 O OD1 . ASN A 0 559 . -31.553 -10.705 4.004 1.00 30.13 559 A 1 ATOM 4608 N N . SER A 0 560 . -32.673 -9.917 -0.907 1.00 23.82 560 A 1 ATOM 4609 C CA . SER A 0 560 . -33.347 -9.495 -2.118 1.00 23.82 560 A 1 ATOM 4610 C C . SER A 0 560 . -34.822 -9.731 -1.866 1.00 23.82 560 A 1 ATOM 4611 C CB . SER A 0 560 . -32.816 -10.215 -3.359 1.00 23.82 560 A 1 ATOM 4612 O O . SER A 0 560 . -35.299 -10.854 -1.705 1.00 23.82 560 A 1 ATOM 4613 O OG . SER A 0 560 . -33.308 -9.608 -4.535 1.00 23.82 560 A 1 ATOM 4614 N N . TYR A 0 561 . -35.511 -8.609 -1.722 1.00 25.10 561 A 1 ATOM 4615 C CA . TYR A 0 561 . -36.954 -8.466 -1.701 1.00 25.10 561 A 1 ATOM 4616 C C . TYR A 0 561 . -37.603 -9.321 -2.806 1.00 25.10 561 A 1 ATOM 4617 C CB . TYR A 0 561 . -37.228 -6.969 -1.948 1.00 25.10 561 A 1 ATOM 4618 O O . TYR A 0 561 . -37.467 -9.012 -3.985 1.00 25.10 561 A 1 ATOM 4619 C CG . TYR A 0 561 . -37.641 -6.169 -0.733 1.00 25.10 561 A 1 ATOM 4620 C CD1 . TYR A 0 561 . -38.982 -5.757 -0.633 1.00 25.10 561 A 1 ATOM 4621 C CD2 . TYR A 0 561 . -36.707 -5.786 0.252 1.00 25.10 561 A 1 ATOM 4622 C CE1 . TYR A 0 561 . -39.397 -4.958 0.444 1.00 25.10 561 A 1 ATOM 4623 C CE2 . TYR A 0 561 . -37.121 -4.983 1.335 1.00 25.10 561 A 1 ATOM 4624 O OH . TYR A 0 561 . -38.887 -3.785 2.455 1.00 25.10 561 A 1 ATOM 4625 C CZ . TYR A 0 561 . -38.469 -4.565 1.426 1.00 25.10 561 A 1 ATOM 4626 N N . GLY A 0 562 . -38.333 -10.378 -2.440 1.00 25.51 562 A 1 ATOM 4627 C CA . GLY A 0 562 . -39.027 -11.212 -3.427 1.00 25.51 562 A 1 ATOM 4628 C C . GLY A 0 562 . -39.879 -12.327 -2.821 1.00 25.51 562 A 1 ATOM 4629 O O . GLY A 0 562 . -39.419 -13.443 -2.667 1.00 25.51 562 A 1 ATOM 4630 N N . ASN A 0 563 . -41.098 -11.955 -2.430 1.00 27.64 563 A 1 ATOM 4631 C CA . ASN A 0 563 . -42.351 -12.702 -2.229 1.00 27.64 563 A 1 ATOM 4632 C C . ASN A 0 563 . -42.405 -14.245 -2.039 1.00 27.64 563 A 1 ATOM 4633 C CB . ASN A 0 563 . -43.296 -12.246 -3.358 1.00 27.64 563 A 1 ATOM 4634 O O . ASN A 0 563 . -41.936 -15.025 -2.854 1.00 27.64 563 A 1 ATOM 4635 C CG . ASN A 0 563 . -43.645 -10.771 -3.271 1.00 27.64 563 A 1 ATOM 4636 N ND2 . ASN A 0 563 . -44.181 -10.202 -4.322 1.00 27.64 563 A 1 ATOM 4637 O OD1 . ASN A 0 563 . -43.433 -10.121 -2.255 1.00 27.64 563 A 1 ATOM 4638 N N . HIS A 0 564 . -43.225 -14.611 -1.035 1.00 26.29 564 A 1 ATOM 4639 C CA . HIS A 0 564 . -43.909 -15.893 -0.760 1.00 26.29 564 A 1 ATOM 4640 C C . HIS A 0 564 . -43.195 -17.002 0.040 1.00 26.29 564 A 1 ATOM 4641 C CB . HIS A 0 564 . -44.693 -16.408 -1.981 1.00 26.29 564 A 1 ATOM 4642 O O . HIS A 0 564 . -42.978 -18.099 -0.449 1.00 26.29 564 A 1 ATOM 4643 C CG . HIS A 0 564 . -45.784 -15.467 -2.422 1.00 26.29 564 A 1 ATOM 4644 C CD2 . HIS A 0 564 . -45.826 -14.760 -3.591 1.00 26.29 564 A 1 ATOM 4645 N ND1 . HIS A 0 564 . -46.930 -15.159 -1.719 1.00 26.29 564 A 1 ATOM 4646 C CE1 . HIS A 0 564 . -47.629 -14.265 -2.438 1.00 26.29 564 A 1 ATOM 4647 N NE2 . HIS A 0 564 . -46.978 -13.967 -3.571 1.00 26.29 564 A 1 ATOM 4648 N N . SER A 0 565 . -43.022 -16.778 1.350 1.00 30.74 565 A 1 ATOM 4649 C CA . SER A 0 565 . -43.316 -17.788 2.391 1.00 30.74 565 A 1 ATOM 4650 C C . SER A 0 565 . -43.472 -17.089 3.751 1.00 30.74 565 A 1 ATOM 4651 C CB . SER A 0 565 . -42.253 -18.896 2.468 1.00 30.74 565 A 1 ATOM 4652 O O . SER A 0 565 . -42.578 -16.366 4.191 1.00 30.74 565 A 1 ATOM 4653 O OG . SER A 0 565 . -40.980 -18.367 2.771 1.00 30.74 565 A 1 ATOM 4654 N N . THR A 0 566 . -44.633 -17.220 4.392 1.00 37.82 566 A 1 ATOM 4655 C CA . THR A 0 566 . -45.120 -16.315 5.454 1.00 37.82 566 A 1 ATOM 4656 C C . THR A 0 566 . -44.825 -16.733 6.899 1.00 37.82 566 A 1 ATOM 4657 C CB . THR A 0 566 . -46.627 -16.030 5.268 1.00 37.82 566 A 1 ATOM 4658 O O . THR A 0 566 . -45.177 -15.967 7.791 1.00 37.82 566 A 1 ATOM 4659 C CG2 . THR A 0 566 . -46.859 -14.942 4.219 1.00 37.82 566 A 1 ATOM 4660 O OG1 . THR A 0 566 . -47.277 -17.190 4.798 1.00 37.82 566 A 1 ATOM 4661 N N . SER A 0 567 . -44.137 -17.848 7.177 1.00 34.58 567 A 1 ATOM 4662 C CA . SER A 0 567 . -43.964 -18.316 8.574 1.00 34.58 567 A 1 ATOM 4663 C C . SER A 0 567 . -42.613 -18.008 9.231 1.00 34.58 567 A 1 ATOM 4664 C CB . SER A 0 567 . -44.333 -19.796 8.710 1.00 34.58 567 A 1 ATOM 4665 O O . SER A 0 567 . -42.554 -17.870 10.445 1.00 34.58 567 A 1 ATOM 4666 O OG . SER A 0 567 . -45.337 -19.926 9.693 1.00 34.58 567 A 1 ATOM 4667 N N . THR A 0 568 . -41.536 -17.785 8.475 1.00 32.67 568 A 1 ATOM 4668 C CA . THR A 0 568 . -40.220 -17.385 9.029 1.00 32.67 568 A 1 ATOM 4669 C C . THR A 0 568 . -40.015 -15.863 9.068 1.00 32.67 568 A 1 ATOM 4670 C CB . THR A 0 568 . -39.083 -18.087 8.270 1.00 32.67 568 A 1 ATOM 4671 O O . THR A 0 568 . -38.960 -15.371 9.462 1.00 32.67 568 A 1 ATOM 4672 C CG2 . THR A 0 568 . -38.989 -19.561 8.662 1.00 32.67 568 A 1 ATOM 4673 O OG1 . THR A 0 568 . -39.337 -18.032 6.881 1.00 32.67 568 A 1 ATOM 4674 N N . ARG A 0 569 . -41.033 -15.082 8.674 1.00 30.76 569 A 1 ATOM 4675 C CA . ARG A 0 569 . -40.873 -13.664 8.309 1.00 30.76 569 A 1 ATOM 4676 C C . ARG A 0 569 . -41.042 -12.650 9.447 1.00 30.76 569 A 1 ATOM 4677 C CB . ARG A 0 569 . -41.785 -13.350 7.106 1.00 30.76 569 A 1 ATOM 4678 O O . ARG A 0 569 . -40.647 -11.505 9.264 1.00 30.76 569 A 1 ATOM 4679 C CG . ARG A 0 569 . -41.159 -12.304 6.168 1.00 30.76 569 A 1 ATOM 4680 C CD . ARG A 0 569 . -42.054 -12.053 4.947 1.00 30.76 569 A 1 ATOM 4681 N NE . ARG A 0 569 . -41.290 -11.462 3.832 1.00 30.76 569 A 1 ATOM 4682 N NH1 . ARG A 0 569 . -43.059 -10.801 2.516 1.00 30.76 569 A 1 ATOM 4683 N NH2 . ARG A 0 569 . -40.978 -10.557 1.764 1.00 30.76 569 A 1 ATOM 4684 C CZ . ARG A 0 569 . -41.778 -10.944 2.717 1.00 30.76 569 A 1 ATOM 4685 N N . ARG A 0 570 . -41.617 -13.013 10.601 1.00 29.14 570 A 1 ATOM 4686 C CA . ARG A 0 570 . -41.895 -12.032 11.678 1.00 29.14 570 A 1 ATOM 4687 C C . ARG A 0 570 . -40.871 -11.983 12.814 1.00 29.14 570 A 1 ATOM 4688 C CB . ARG A 0 570 . -43.337 -12.163 12.198 1.00 29.14 570 A 1 ATOM 4689 O O . ARG A 0 570 . -40.850 -10.990 13.523 1.00 29.14 570 A 1 ATOM 4690 C CG . ARG A 0 570 . -44.345 -11.525 11.226 1.00 29.14 570 A 1 ATOM 4691 C CD . ARG A 0 570 . -45.744 -11.489 11.853 1.00 29.14 570 A 1 ATOM 4692 N NE . ARG A 0 570 . -46.758 -10.962 10.917 1.00 29.14 570 A 1 ATOM 4693 N NH1 . ARG A 0 570 . -48.602 -11.502 12.178 1.00 29.14 570 A 1 ATOM 4694 N NH2 . ARG A 0 570 . -48.880 -10.550 10.183 1.00 29.14 570 A 1 ATOM 4695 C CZ . ARG A 0 570 . -48.069 -11.007 11.096 1.00 29.14 570 A 1 ATOM 4696 N N . LEU A 0 571 . -39.995 -12.978 12.965 1.00 30.60 571 A 1 ATOM 4697 C CA . LEU A 0 571 . -39.078 -13.044 14.118 1.00 30.60 571 A 1 ATOM 4698 C C . LEU A 0 571 . -37.621 -12.660 13.804 1.00 30.60 571 A 1 ATOM 4699 C CB . LEU A 0 571 . -39.224 -14.420 14.790 1.00 30.60 571 A 1 ATOM 4700 O O . LEU A 0 571 . -36.848 -12.399 14.718 1.00 30.60 571 A 1 ATOM 4701 C CG . LEU A 0 571 . -40.554 -14.566 15.563 1.00 30.60 571 A 1 ATOM 4702 C CD1 . LEU A 0 571 . -40.834 -16.038 15.847 1.00 30.60 571 A 1 ATOM 4703 C CD2 . LEU A 0 571 . -40.526 -13.809 16.893 1.00 30.60 571 A 1 ATOM 4704 N N . LEU A 0 572 . -37.250 -12.526 12.526 1.00 32.97 572 A 1 ATOM 4705 C CA . LEU A 0 572 . -35.927 -12.028 12.109 1.00 32.97 572 A 1 ATOM 4706 C C . LEU A 0 572 . -35.859 -10.490 11.997 1.00 32.97 572 A 1 ATOM 4707 C CB . LEU A 0 572 . -35.502 -12.751 10.814 1.00 32.97 572 A 1 ATOM 4708 O O . LEU A 0 572 . -34.842 -9.944 11.580 1.00 32.97 572 A 1 ATOM 4709 C CG . LEU A 0 572 . -35.060 -14.208 11.058 1.00 32.97 572 A 1 ATOM 4710 C CD1 . LEU A 0 572 . -35.117 -15.003 9.755 1.00 32.97 572 A 1 ATOM 4711 C CD2 . LEU A 0 572 . -33.632 -14.282 11.603 1.00 32.97 572 A 1 ATOM 4712 N N . SER A 0 573 . -36.918 -9.764 12.375 1.00 31.30 573 A 1 ATOM 4713 C CA . SER A 0 573 . -36.959 -8.297 12.285 1.00 31.30 573 A 1 ATOM 4714 C C . SER A 0 573 . -36.228 -7.567 13.418 1.00 31.30 573 A 1 ATOM 4715 C CB . SER A 0 573 . -38.406 -7.808 12.188 1.00 31.30 573 A 1 ATOM 4716 O O . SER A 0 573 . -35.935 -6.389 13.252 1.00 31.30 573 A 1 ATOM 4717 O OG . SER A 0 573 . -39.125 -8.164 13.350 1.00 31.30 573 A 1 ATOM 4718 N N . HIS A 0 574 . -35.905 -8.225 14.538 1.00 33.36 574 A 1 ATOM 4719 C CA . HIS A 0 574 . -35.253 -7.564 15.683 1.00 33.36 574 A 1 ATOM 4720 C C . HIS A 0 574 . -33.717 -7.559 15.626 1.00 33.36 574 A 1 ATOM 4721 C CB . HIS A 0 574 . -35.792 -8.144 16.997 1.00 33.36 574 A 1 ATOM 4722 O O . HIS A 0 574 . -33.091 -6.750 16.300 1.00 33.36 574 A 1 ATOM 4723 C CG . HIS A 0 574 . -37.138 -7.564 17.345 1.00 33.36 574 A 1 ATOM 4724 C CD2 . HIS A 0 574 . -37.360 -6.437 18.092 1.00 33.36 574 A 1 ATOM 4725 N ND1 . HIS A 0 574 . -38.369 -8.025 16.931 1.00 33.36 574 A 1 ATOM 4726 C CE1 . HIS A 0 574 . -39.307 -7.202 17.431 1.00 33.36 574 A 1 ATOM 4727 N NE2 . HIS A 0 574 . -38.738 -6.210 18.129 1.00 33.36 574 A 1 ATOM 4728 N N . PHE A 0 575 . -33.109 -8.393 14.779 1.00 38.65 575 A 1 ATOM 4729 C CA . PHE A 0 575 . -31.657 -8.422 14.559 1.00 38.65 575 A 1 ATOM 4730 C C . PHE A 0 575 . -31.313 -8.421 13.068 1.00 38.65 575 A 1 ATOM 4731 C CB . PHE A 0 575 . -31.003 -9.564 15.349 1.00 38.65 575 A 1 ATOM 4732 O O . PHE A 0 575 . -30.424 -9.125 12.606 1.00 38.65 575 A 1 ATOM 4733 C CG . PHE A 0 575 . -30.898 -9.280 16.832 1.00 38.65 575 A 1 ATOM 4734 C CD1 . PHE A 0 575 . -29.860 -8.459 17.315 1.00 38.65 575 A 1 ATOM 4735 C CD2 . PHE A 0 575 . -31.826 -9.839 17.729 1.00 38.65 575 A 1 ATOM 4736 C CE1 . PHE A 0 575 . -29.746 -8.202 18.692 1.00 38.65 575 A 1 ATOM 4737 C CE2 . PHE A 0 575 . -31.710 -9.581 19.105 1.00 38.65 575 A 1 ATOM 4738 C CZ . PHE A 0 575 . -30.674 -8.762 19.586 1.00 38.65 575 A 1 ATOM 4739 N N . ASN A 0 576 . -31.996 -7.576 12.300 1.00 34.28 576 A 1 ATOM 4740 C CA . ASN A 0 576 . -31.331 -6.958 11.168 1.00 34.28 576 A 1 ATOM 4741 C C . ASN A 0 576 . -30.628 -5.729 11.738 1.00 34.28 576 A 1 ATOM 4742 C CB . ASN A 0 576 . -32.350 -6.624 10.066 1.00 34.28 576 A 1 ATOM 4743 O O . ASN A 0 576 . -31.290 -4.748 12.076 1.00 34.28 576 A 1 ATOM 4744 C CG . ASN A 0 576 . -32.783 -7.862 9.301 1.00 34.28 576 A 1 ATOM 4745 N ND2 . ASN A 0 576 . -34.060 -8.035 9.069 1.00 34.28 576 A 1 ATOM 4746 O OD1 . ASN A 0 576 . -31.982 -8.667 8.865 1.00 34.28 576 A 1 ATOM 4747 N N . ILE A 0 577 . -29.291 -5.738 11.796 1.00 39.72 577 A 1 ATOM 4748 C CA . ILE A 0 577 . -28.578 -4.482 11.542 1.00 39.72 577 A 1 ATOM 4749 C C . ILE A 0 577 . -29.188 -4.019 10.230 1.00 39.72 577 A 1 ATOM 4750 C CB . ILE A 0 577 . -27.052 -4.676 11.390 1.00 39.72 577 A 1 ATOM 4751 O O . ILE A 0 577 . -29.003 -4.683 9.212 1.00 39.72 577 A 1 ATOM 4752 C CG1 . ILE A 0 577 . -26.435 -5.224 12.694 1.00 39.72 577 A 1 ATOM 4753 C CG2 . ILE A 0 577 . -26.393 -3.338 10.997 1.00 39.72 577 A 1 ATOM 4754 C CD1 . ILE A 0 577 . -24.996 -5.726 12.517 1.00 39.72 577 A 1 ATOM 4755 N N . HIS A 0 578 . -30.050 -3.007 10.287 1.00 33.57 578 A 1 ATOM 4756 C CA . HIS A 0 578 . -30.721 -2.475 9.120 1.00 33.57 578 A 1 ATOM 4757 C C . HIS A 0 578 . -29.648 -2.310 8.042 1.00 33.57 578 A 1 ATOM 4758 C CB . HIS A 0 578 . -31.339 -1.123 9.494 1.00 33.57 578 A 1 ATOM 4759 O O . HIS A 0 578 . -28.791 -1.436 8.148 1.00 33.57 578 A 1 ATOM 4760 C CG . HIS A 0 578 . -32.788 -1.145 9.900 1.00 33.57 578 A 1 ATOM 4761 C CD2 . HIS A 0 578 . -33.300 -1.371 11.151 1.00 33.57 578 A 1 ATOM 4762 N ND1 . HIS A 0 578 . -33.845 -0.818 9.081 1.00 33.57 578 A 1 ATOM 4763 C CE1 . HIS A 0 578 . -34.968 -0.849 9.817 1.00 33.57 578 A 1 ATOM 4764 N NE2 . HIS A 0 578 . -34.684 -1.181 11.083 1.00 33.57 578 A 1 ATOM 4765 N N . GLN A 0 579 . -29.660 -3.153 7.008 1.00 40.66 579 A 1 ATOM 4766 C CA . GLN A 0 579 . -28.773 -2.967 5.860 1.00 40.66 579 A 1 ATOM 4767 C C . GLN A 0 579 . -29.041 -1.605 5.199 1.00 40.66 579 A 1 ATOM 4768 C CB . GLN A 0 579 . -28.942 -4.130 4.878 1.00 40.66 579 A 1 ATOM 4769 O O . GLN A 0 579 . -28.186 -1.089 4.495 1.00 40.66 579 A 1 ATOM 4770 C CG . GLN A 0 579 . -28.164 -5.379 5.326 1.00 40.66 579 A 1 ATOM 4771 C CD . GLN A 0 579 . -28.435 -6.570 4.417 1.00 40.66 579 A 1 ATOM 4772 N NE2 . GLN A 0 579 . -27.600 -7.584 4.412 1.00 40.66 579 A 1 ATOM 4773 O OE1 . GLN A 0 579 . -29.439 -6.634 3.730 1.00 40.66 579 A 1 ATOM 4774 N N . SER A 0 580 . -30.182 -0.972 5.507 1.00 42.83 580 A 1 ATOM 4775 C CA . SER A 0 580 . -30.483 0.421 5.178 1.00 42.83 580 A 1 ATOM 4776 C C . SER A 0 580 . -29.679 1.473 5.967 1.00 42.83 580 A 1 ATOM 4777 C CB . SER A 0 580 . -31.993 0.657 5.336 1.00 42.83 580 A 1 ATOM 4778 O O . SER A 0 580 . -29.666 2.625 5.548 1.00 42.83 580 A 1 ATOM 4779 O OG . SER A 0 580 . -32.436 0.448 6.668 1.00 42.83 580 A 1 ATOM 4780 N N . ILE A 0 581 . -29.029 1.129 7.090 1.00 51.32 581 A 1 ATOM 4781 C CA . ILE A 0 581 . -28.201 2.047 7.906 1.00 51.32 581 A 1 ATOM 4782 C C . ILE A 0 581 . -26.709 1.933 7.554 1.00 51.32 581 A 1 ATOM 4783 C CB . ILE A 0 581 . -28.456 1.827 9.423 1.00 51.32 581 A 1 ATOM 4784 O O . ILE A 0 581 . -25.977 2.916 7.657 1.00 51.32 581 A 1 ATOM 4785 C CG1 . ILE A 0 581 . -29.925 2.162 9.777 1.00 51.32 581 A 1 ATOM 4786 C CG2 . ILE A 0 581 . -27.519 2.685 10.298 1.00 51.32 581 A 1 ATOM 4787 C CD1 . ILE A 0 581 . -30.312 1.863 11.235 1.00 51.32 581 A 1 ATOM 4788 N N . LEU A 0 582 . -26.249 0.763 7.101 1.00 59.53 582 A 1 ATOM 4789 C CA . LEU A 0 582 . -24.855 0.563 6.701 1.00 59.53 582 A 1 ATOM 4790 C C . LEU A 0 582 . -24.535 1.393 5.447 1.00 59.53 582 A 1 ATOM 4791 C CB . LEU A 0 582 . -24.595 -0.940 6.502 1.00 59.53 582 A 1 ATOM 4792 O O . LEU A 0 582 . -25.212 1.312 4.426 1.00 59.53 582 A 1 ATOM 4793 C CG . LEU A 0 582 . -24.427 -1.700 7.836 1.00 59.53 582 A 1 ATOM 4794 C CD1 . LEU A 0 582 . -24.950 -3.128 7.710 1.00 59.53 582 A 1 ATOM 4795 C CD2 . LEU A 0 582 . -22.955 -1.763 8.250 1.00 59.53 582 A 1 ATOM 4796 N N . SER A 0 583 . -23.461 2.182 5.506 1.00 71.98 583 A 1 ATOM 4797 C CA . SER A 0 583 . -22.937 2.960 4.372 1.00 71.98 583 A 1 ATOM 4798 C C . SER A 0 583 . -22.273 2.096 3.287 1.00 71.98 583 A 1 ATOM 4799 C CB . SER A 0 583 . -21.953 4.013 4.909 1.00 71.98 583 A 1 ATOM 4800 O O . SER A 0 583 . -21.811 2.634 2.275 1.00 71.98 583 A 1 ATOM 4801 O OG . SER A 0 583 . -20.916 3.393 5.649 1.00 71.98 583 A 1 ATOM 4802 N N . ILE A 0 584 . -22.232 0.778 3.510 1.00 84.23 584 A 1 ATOM 4803 C CA . ILE A 0 584 . -21.471 -0.212 2.761 1.00 84.23 584 A 1 ATOM 4804 C C . ILE A 0 584 . -22.322 -1.460 2.492 1.00 84.23 584 A 1 ATOM 4805 C CB . ILE A 0 584 . -20.158 -0.512 3.523 1.00 84.23 584 A 1 ATOM 4806 O O . ILE A 0 584 . -22.990 -1.986 3.384 1.00 84.23 584 A 1 ATOM 4807 C CG1 . ILE A 0 584 . -19.153 -1.312 2.672 1.00 84.23 584 A 1 ATOM 4808 C CG2 . ILE A 0 584 . -20.401 -1.213 4.873 1.00 84.23 584 A 1 ATOM 4809 C CD1 . ILE A 0 584 . -17.720 -1.144 3.199 1.00 84.23 584 A 1 ATOM 4810 N N . SER A 0 585 . -22.272 -1.952 1.261 1.00 87.13 585 A 1 ATOM 4811 C CA . SER A 0 585 . -22.860 -3.214 0.816 1.00 87.13 585 A 1 ATOM 4812 C C . SER A 0 585 . -21.759 -4.115 0.250 1.00 87.13 585 A 1 ATOM 4813 C CB . SER A 0 585 . -23.990 -2.966 -0.195 1.00 87.13 585 A 1 ATOM 4814 O O . SER A 0 585 . -20.716 -3.657 -0.220 1.00 87.13 585 A 1 ATOM 4815 O OG . SER A 0 585 . -23.491 -2.236 -1.291 1.00 87.13 585 A 1 ATOM 4816 N N . THR A 0 586 . -21.959 -5.429 0.333 1.00 89.49 586 A 1 ATOM 4817 C CA . THR A 0 586 . -21.007 -6.424 -0.183 1.00 89.49 586 A 1 ATOM 4818 C C . THR A 0 586 . -21.739 -7.478 -1.001 1.00 89.49 586 A 1 ATOM 4819 C CB . THR A 0 586 . -20.158 -7.070 0.927 1.00 89.49 586 A 1 ATOM 4820 O O . THR A 0 586 . -22.932 -7.710 -0.804 1.00 89.49 586 A 1 ATOM 4821 C CG2 . THR A 0 586 . -19.245 -6.054 1.614 1.00 89.49 586 A 1 ATOM 4822 O OG1 . THR A 0 586 . -20.968 -7.632 1.928 1.00 89.49 586 A 1 ATOM 4823 N N . SER A 0 587 . -21.045 -8.092 -1.957 1.00 86.60 587 A 1 ATOM 4824 C CA . SER A 0 587 . -21.572 -9.204 -2.755 1.00 86.60 587 A 1 ATOM 4825 C C . SER A 0 587 . -20.476 -10.205 -3.122 1.00 86.60 587 A 1 ATOM 4826 C CB . SER A 0 587 . -22.284 -8.687 -4.011 1.00 86.60 587 A 1 ATOM 4827 O O . SER A 0 587 . -19.281 -9.934 -2.962 1.00 86.60 587 A 1 ATOM 4828 O OG . SER A 0 587 . -21.368 -8.065 -4.882 1.00 86.60 587 A 1 ATOM 4829 N N . GLY A 0 588 . -20.880 -11.372 -3.627 1.00 87.05 588 A 1 ATOM 4830 C CA . GLY A 0 588 . -19.976 -12.494 -3.875 1.00 87.05 588 A 1 ATOM 4831 C C . GLY A 0 588 . -19.599 -13.186 -2.567 1.00 87.05 588 A 1 ATOM 4832 O O . GLY A 0 588 . -20.459 -13.422 -1.725 1.00 87.05 588 A 1 ATOM 4833 N N . ASN A 0 589 . -18.315 -13.485 -2.381 1.00 89.65 589 A 1 ATOM 4834 C CA . ASN A 0 589 . -17.837 -14.253 -1.227 1.00 89.65 589 A 1 ATOM 4835 C C . ASN A 0 589 . -17.494 -13.392 -0.002 1.00 89.65 589 A 1 ATOM 4836 C CB . ASN A 0 589 . -16.620 -15.079 -1.649 1.00 89.65 589 A 1 ATOM 4837 O O . ASN A 0 589 . -16.821 -13.875 0.910 1.00 89.65 589 A 1 ATOM 4838 C CG . ASN A 0 589 . -16.885 -16.113 -2.716 1.00 89.65 589 A 1 ATOM 4839 N ND2 . ASN A 0 589 . -15.862 -16.859 -3.037 1.00 89.65 589 A 1 ATOM 4840 O OD1 . ASN A 0 589 . -17.958 -16.280 -3.268 1.00 89.65 589 A 1 ATOM 4841 N N . ILE A 0 590 . -17.879 -12.117 -0.001 1.00 92.39 590 A 1 ATOM 4842 C CA . ILE A 0 590 . -17.578 -11.174 1.076 1.00 92.39 590 A 1 ATOM 4843 C C . ILE A 0 590 . -18.820 -11.016 1.948 1.00 92.39 590 A 1 ATOM 4844 C CB . ILE A 0 590 . -17.073 -9.825 0.522 1.00 92.39 590 A 1 ATOM 4845 O O . ILE A 0 590 . -19.913 -10.772 1.443 1.00 92.39 590 A 1 ATOM 4846 C CG1 . ILE A 0 590 . -15.802 -10.024 -0.337 1.00 92.39 590 A 1 ATOM 4847 C CG2 . ILE A 0 590 . -16.780 -8.857 1.684 1.00 92.39 590 A 1 ATOM 4848 C CD1 . ILE A 0 590 . -15.366 -8.761 -1.087 1.00 92.39 590 A 1 ATOM 4849 N N . HIS A 0 591 . -18.633 -11.122 3.258 1.00 91.08 591 A 1 ATOM 4850 C CA . HIS A 0 591 . -19.658 -10.907 4.267 1.00 91.08 591 A 1 ATOM 4851 C C . HIS A 0 591 . -19.173 -9.887 5.299 1.00 91.08 591 A 1 ATOM 4852 C CB . HIS A 0 591 . -20.012 -12.255 4.904 1.00 91.08 591 A 1 ATOM 4853 O O . HIS A 0 591 . -18.039 -9.952 5.772 1.00 91.08 591 A 1 ATOM 4854 C CG . HIS A 0 591 . -21.058 -12.151 5.980 1.00 91.08 591 A 1 ATOM 4855 C CD2 . HIS A 0 591 . -22.407 -12.059 5.783 1.00 91.08 591 A 1 ATOM 4856 N ND1 . HIS A 0 591 . -20.843 -12.103 7.340 1.00 91.08 591 A 1 ATOM 4857 C CE1 . HIS A 0 591 . -22.036 -11.974 7.946 1.00 91.08 591 A 1 ATOM 4858 N NE2 . HIS A 0 591 . -23.024 -11.975 7.033 1.00 91.08 591 A 1 ATOM 4859 N N . ILE A 0 592 . -20.035 -8.948 5.678 1.00 91.95 592 A 1 ATOM 4860 C CA . ILE A 0 592 . -19.747 -7.987 6.746 1.00 91.95 592 A 1 ATOM 4861 C C . ILE A 0 592 . -20.056 -8.670 8.078 1.00 91.95 592 A 1 ATOM 4862 C CB . ILE A 0 592 . -20.565 -6.691 6.556 1.00 91.95 592 A 1 ATOM 4863 O O . ILE A 0 592 . -21.201 -9.037 8.317 1.00 91.95 592 A 1 ATOM 4864 C CG1 . ILE A 0 592 . -20.251 -6.022 5.198 1.00 91.95 592 A 1 ATOM 4865 C CG2 . ILE A 0 592 . -20.264 -5.714 7.711 1.00 91.95 592 A 1 ATOM 4866 C CD1 . ILE A 0 592 . -21.297 -4.980 4.784 1.00 91.95 592 A 1 ATOM 4867 N N . ILE A 0 593 . -19.052 -8.836 8.942 1.00 90.52 593 A 1 ATOM 4868 C CA . ILE A 0 593 . -19.254 -9.378 10.293 1.00 90.52 593 A 1 ATOM 4869 C C . ILE A 0 593 . -19.826 -8.282 11.191 1.00 90.52 593 A 1 ATOM 4870 C CB . ILE A 0 593 . -17.934 -9.948 10.869 1.00 90.52 593 A 1 ATOM 4871 O O . ILE A 0 593 . -20.876 -8.439 11.805 1.00 90.52 593 A 1 ATOM 4872 C CG1 . ILE A 0 593 . -17.472 -11.198 10.084 1.00 90.52 593 A 1 ATOM 4873 C CG2 . ILE A 0 593 . -18.114 -10.307 12.355 1.00 90.52 593 A 1 ATOM 4874 C CD1 . ILE A 0 593 . -16.029 -11.635 10.396 1.00 90.52 593 A 1 ATOM 4875 N N . SER A 0 594 . -19.122 -7.155 11.280 1.00 89.72 594 A 1 ATOM 4876 C CA . SER A 0 594 . -19.498 -6.071 12.180 1.00 89.72 594 A 1 ATOM 4877 C C . SER A 0 594 . -18.874 -4.744 11.764 1.00 89.72 594 A 1 ATOM 4878 C CB . SER A 0 594 . -19.109 -6.423 13.626 1.00 89.72 594 A 1 ATOM 4879 O O . SER A 0 594 . -17.859 -4.684 11.064 1.00 89.72 594 A 1 ATOM 4880 O OG . SER A 0 594 . -17.709 -6.572 13.773 1.00 89.72 594 A 1 ATOM 4881 N N . GLN A 0 595 . -19.487 -3.658 12.225 1.00 87.97 595 A 1 ATOM 4882 C CA . GLN A 0 595 . -18.893 -2.329 12.206 1.00 87.97 595 A 1 ATOM 4883 C C . GLN A 0 595 . -18.232 -2.087 13.569 1.00 87.97 595 A 1 ATOM 4884 C CB . GLN A 0 595 . -19.983 -1.317 11.842 1.00 87.97 595 A 1 ATOM 4885 O O . GLN A 0 595 . -18.913 -1.961 14.587 1.00 87.97 595 A 1 ATOM 4886 C CG . GLN A 0 595 . -19.414 0.095 11.673 1.00 87.97 595 A 1 ATOM 4887 C CD . GLN A 0 595 . -20.439 1.083 11.126 1.00 87.97 595 A 1 ATOM 4888 N NE2 . GLN A 0 595 . -20.067 2.335 10.991 1.00 87.97 595 A 1 ATOM 4889 O OE1 . GLN A 0 595 . -21.574 0.753 10.816 1.00 87.97 595 A 1 ATOM 4890 N N . LEU A 0 596 . -16.898 -2.083 13.596 1.00 83.58 596 A 1 ATOM 4891 C CA . LEU A 0 596 . -16.101 -1.978 14.822 1.00 83.58 596 A 1 ATOM 4892 C C . LEU A 0 596 . -16.126 -0.564 15.405 1.00 83.58 596 A 1 ATOM 4893 C CB . LEU A 0 596 . -14.644 -2.381 14.530 1.00 83.58 596 A 1 ATOM 4894 O O . LEU A 0 596 . -16.154 -0.408 16.625 1.00 83.58 596 A 1 ATOM 4895 C CG . LEU A 0 596 . -14.428 -3.856 14.154 1.00 83.58 596 A 1 ATOM 4896 C CD1 . LEU A 0 596 . -12.940 -4.075 13.879 1.00 83.58 596 A 1 ATOM 4897 C CD2 . LEU A 0 596 . -14.851 -4.813 15.269 1.00 83.58 596 A 1 ATOM 4898 N N . LEU A 0 597 . -16.123 0.442 14.528 1.00 81.53 597 A 1 ATOM 4899 C CA . LEU A 0 597 . -16.178 1.856 14.879 1.00 81.53 597 A 1 ATOM 4900 C C . LEU A 0 597 . -17.249 2.550 14.035 1.00 81.53 597 A 1 ATOM 4901 C CB . LEU A 0 597 . -14.786 2.486 14.688 1.00 81.53 597 A 1 ATOM 4902 O O . LEU A 0 597 . -17.279 2.401 12.811 1.00 81.53 597 A 1 ATOM 4903 C CG . LEU A 0 597 . -14.676 3.954 15.146 1.00 81.53 597 A 1 ATOM 4904 C CD1 . LEU A 0 597 . -14.923 4.121 16.649 1.00 81.53 597 A 1 ATOM 4905 C CD2 . LEU A 0 597 . -13.277 4.480 14.834 1.00 81.53 597 A 1 ATOM 4906 N N . ILE A 0 598 . -18.116 3.299 14.714 1.00 76.82 598 A 1 ATOM 4907 C CA . ILE A 0 598 . -19.130 4.164 14.112 1.00 76.82 598 A 1 ATOM 4908 C C . ILE A 0 598 . -18.705 5.595 14.403 1.00 76.82 598 A 1 ATOM 4909 C CB . ILE A 0 598 . -20.541 3.878 14.680 1.00 76.82 598 A 1 ATOM 4910 O O . ILE A 0 598 . -18.562 5.967 15.573 1.00 76.82 598 A 1 ATOM 4911 C CG1 . ILE A 0 598 . -20.936 2.393 14.510 1.00 76.82 598 A 1 ATOM 4912 C CG2 . ILE A 0 598 . -21.572 4.799 13.997 1.00 76.82 598 A 1 ATOM 4913 C CD1 . ILE A 0 598 . -22.246 1.998 15.199 1.00 76.82 598 A 1 ATOM 4914 N N . SER A 0 599 . -18.522 6.399 13.360 1.00 72.17 599 A 1 ATOM 4915 C CA . SER A 0 599 . -18.238 7.819 13.544 1.00 72.17 599 A 1 ATOM 4916 C C . SER A 0 599 . -19.449 8.517 14.177 1.00 72.17 599 A 1 ATOM 4917 C CB . SER A 0 599 . -17.856 8.449 12.210 1.00 72.17 599 A 1 ATOM 4918 O O . SER A 0 599 . -20.506 8.634 13.560 1.00 72.17 599 A 1 ATOM 4919 O OG . SER A 0 599 . -17.361 9.743 12.466 1.00 72.17 599 A 1 ATOM 4920 N N . LYS A 0 600 . -19.327 8.941 15.445 1.00 66.49 600 A 1 ATOM 4921 C CA . LYS A 0 600 . -20.414 9.617 16.185 1.00 66.49 600 A 1 ATOM 4922 C C . LYS A 0 600 . -20.541 11.103 15.842 1.00 66.49 600 A 1 ATOM 4923 C CB . LYS A 0 600 . -20.238 9.436 17.702 1.00 66.49 600 A 1 ATOM 4924 O O . LYS A 0 600 . -21.604 11.675 16.051 1.00 66.49 600 A 1 ATOM 4925 C CG . LYS A 0 600 . -20.462 7.987 18.161 1.00 66.49 600 A 1 ATOM 4926 C CD . LYS A 0 600 . -20.327 7.891 19.687 1.00 66.49 600 A 1 ATOM 4927 C CE . LYS A 0 600 . -20.504 6.442 20.150 1.00 66.49 600 A 1 ATOM 4928 N NZ . LYS A 0 600 . -20.245 6.311 21.607 1.00 66.49 600 A 1 ATOM 4929 N N . ASN A 0 601 . -19.478 11.717 15.321 1.00 57.28 601 A 1 ATOM 4930 C CA . ASN A 0 601 . -19.424 13.139 14.997 1.00 57.28 601 A 1 ATOM 4931 C C . ASN A 0 601 . -19.074 13.329 13.519 1.00 57.28 601 A 1 ATOM 4932 C CB . ASN A 0 601 . -18.403 13.842 15.918 1.00 57.28 601 A 1 ATOM 4933 O O . ASN A 0 601 . -18.148 12.707 13.016 1.00 57.28 601 A 1 ATOM 4934 C CG . ASN A 0 601 . -18.920 14.101 17.323 1.00 57.28 601 A 1 ATOM 4935 N ND2 . ASN A 0 601 . -18.047 14.385 18.260 1.00 57.28 601 A 1 ATOM 4936 O OD1 . ASN A 0 601 . -20.103 14.097 17.601 1.00 57.28 601 A 1 ATOM 4937 N N . HIS A 0 602 . -19.742 14.273 12.851 1.00 49.41 602 A 1 ATOM 4938 C CA . HIS A 0 602 . -19.373 14.739 11.505 1.00 49.41 602 A 1 ATOM 4939 C C . HIS A 0 602 . -18.023 15.482 11.449 1.00 49.41 602 A 1 ATOM 4940 C CB . HIS A 0 602 . -20.494 15.637 10.957 1.00 49.41 602 A 1 ATOM 4941 O O . HIS A 0 602 . -17.632 15.958 10.385 1.00 49.41 602 A 1 ATOM 4942 C CG . HIS A 0 602 . -21.759 14.895 10.629 1.00 49.41 602 A 1 ATOM 4943 C CD2 . HIS A 0 602 . -22.996 15.088 11.182 1.00 49.41 602 A 1 ATOM 4944 N ND1 . HIS A 0 602 . -21.891 13.920 9.668 1.00 49.41 602 A 1 ATOM 4945 C CE1 . HIS A 0 602 . -23.175 13.529 9.646 1.00 49.41 602 A 1 ATOM 4946 N NE2 . HIS A 0 602 . -23.889 14.219 10.548 1.00 49.41 602 A 1 ATOM 4947 N N . ASN A 0 603 . -17.311 15.603 12.571 1.00 53.72 603 A 1 ATOM 4948 C CA . ASN A 0 603 . -15.945 16.110 12.568 1.00 53.72 603 A 1 ATOM 4949 C C . ASN A 0 603 . -15.045 15.045 11.932 1.00 53.72 603 A 1 ATOM 4950 C CB . ASN A 0 603 . -15.523 16.496 13.996 1.00 53.72 603 A 1 ATOM 4951 O O . ASN A 0 603 . -15.223 13.864 12.210 1.00 53.72 603 A 1 ATOM 4952 C CG . ASN A 0 603 . -16.300 17.679 14.553 1.00 53.72 603 A 1 ATOM 4953 N ND2 . ASN A 0 603 . -16.049 18.043 15.787 1.00 53.72 603 A 1 ATOM 4954 O OD1 . ASN A 0 603 . -17.131 18.298 13.911 1.00 53.72 603 A 1 ATOM 4955 N N . ASN A 0 604 . -14.137 15.473 11.050 1.00 63.14 604 A 1 ATOM 4956 C CA . ASN A 0 604 . -13.293 14.651 10.174 1.00 63.14 604 A 1 ATOM 4957 C C . ASN A 0 604 . -12.458 13.576 10.909 1.00 63.14 604 A 1 ATOM 4958 C CB . ASN A 0 604 . -12.359 15.591 9.376 1.00 63.14 604 A 1 ATOM 4959 O O . ASN A 0 604 . -11.236 13.663 10.960 1.00 63.14 604 A 1 ATOM 4960 C CG . ASN A 0 604 . -13.003 16.389 8.265 1.00 63.14 604 A 1 ATOM 4961 N ND2 . ASN A 0 604 . -12.278 17.332 7.712 1.00 63.14 604 A 1 ATOM 4962 O OD1 . ASN A 0 604 . -14.127 16.183 7.851 1.00 63.14 604 A 1 ATOM 4963 N N . ASN A 0 605 . -13.085 12.503 11.388 1.00 79.70 605 A 1 ATOM 4964 C CA . ASN A 0 605 . -12.410 11.329 11.939 1.00 79.70 605 A 1 ATOM 4965 C C . ASN A 0 605 . -11.989 10.389 10.807 1.00 79.70 605 A 1 ATOM 4966 C CB . ASN A 0 605 . -13.302 10.650 12.992 1.00 79.70 605 A 1 ATOM 4967 O O . ASN A 0 605 . -12.233 9.188 10.855 1.00 79.70 605 A 1 ATOM 4968 C CG . ASN A 0 605 . -13.428 11.439 14.280 1.00 79.70 605 A 1 ATOM 4969 N ND2 . ASN A 0 605 . -14.019 10.845 15.288 1.00 79.70 605 A 1 ATOM 4970 O OD1 . ASN A 0 605 . -12.995 12.567 14.423 1.00 79.70 605 A 1 ATOM 4971 N N . LYS A 0 606 . -11.408 10.933 9.738 1.00 87.23 606 A 1 ATOM 4972 C CA . LYS A 0 606 . -10.956 10.150 8.594 1.00 87.23 606 A 1 ATOM 4973 C C . LYS A 0 606 . -9.959 9.104 9.069 1.00 87.23 606 A 1 ATOM 4974 C CB . LYS A 0 606 . -10.329 11.114 7.592 1.00 87.23 606 A 1 ATOM 4975 O O . LYS A 0 606 . -8.939 9.458 9.649 1.00 87.23 606 A 1 ATOM 4976 C CG . LYS A 0 606 . -9.536 10.408 6.492 1.00 87.23 606 A 1 ATOM 4977 C CD . LYS A 0 606 . -9.013 11.484 5.570 1.00 87.23 606 A 1 ATOM 4978 C CE . LYS A 0 606 . -8.053 10.861 4.580 1.00 87.23 606 A 1 ATOM 4979 N NZ . LYS A 0 606 . -7.116 11.925 4.190 1.00 87.23 606 A 1 ATOM 4980 N N . ILE A 0 607 . -10.214 7.832 8.770 1.00 91.26 607 A 1 ATOM 4981 C CA . ILE A 0 607 . -9.231 6.789 9.053 1.00 91.26 607 A 1 ATOM 4982 C C . ILE A 0 607 . -8.041 6.992 8.117 1.00 91.26 607 A 1 ATOM 4983 C CB . ILE A 0 607 . -9.846 5.379 8.938 1.00 91.26 607 A 1 ATOM 4984 O O . ILE A 0 607 . -8.220 7.090 6.904 1.00 91.26 607 A 1 ATOM 4985 C CG1 . ILE A 0 607 . -11.109 5.196 9.812 1.00 91.26 607 A 1 ATOM 4986 C CG2 . ILE A 0 607 . -8.793 4.317 9.306 1.00 91.26 607 A 1 ATOM 4987 C CD1 . ILE A 0 607 . -10.980 5.696 11.255 1.00 91.26 607 A 1 ATOM 4988 N N . THR A 0 608 . -6.833 7.069 8.658 1.00 90.36 608 A 1 ATOM 4989 C CA . THR A 0 608 . -5.593 7.243 7.890 1.00 90.36 608 A 1 ATOM 4990 C C . THR A 0 608 . -4.842 5.930 7.741 1.00 90.36 608 A 1 ATOM 4991 C CB . THR A 0 608 . -4.683 8.298 8.532 1.00 90.36 608 A 1 ATOM 4992 O O . THR A 0 608 . -4.267 5.673 6.685 1.00 90.36 608 A 1 ATOM 4993 C CG2 . THR A 0 608 . -5.325 9.678 8.515 1.00 90.36 608 A 1 ATOM 4994 O OG1 . THR A 0 608 . -4.389 7.970 9.869 1.00 90.36 608 A 1 ATOM 4995 N N . ASN A 0 609 . -4.861 5.085 8.773 1.00 93.34 609 A 1 ATOM 4996 C CA . ASN A 0 609 . -4.228 3.773 8.748 1.00 93.34 609 A 1 ATOM 4997 C C . ASN A 0 609 . -4.821 2.836 9.813 1.00 93.34 609 A 1 ATOM 4998 C CB . ASN A 0 609 . -2.704 3.951 8.911 1.00 93.34 609 A 1 ATOM 4999 O O . ASN A 0 609 . -5.544 3.267 10.712 1.00 93.34 609 A 1 ATOM 5000 C CG . ASN A 0 609 . -1.925 2.937 8.088 1.00 93.34 609 A 1 ATOM 5001 N ND2 . ASN A 0 609 . -0.766 3.290 7.586 1.00 93.34 609 A 1 ATOM 5002 O OD1 . ASN A 0 609 . -2.355 1.820 7.860 1.00 93.34 609 A 1 ATOM 5003 N N . LEU A 0 610 . -4.496 1.549 9.709 1.00 95.31 610 A 1 ATOM 5004 C CA . LEU A 0 610 . -4.905 0.488 10.623 1.00 95.31 610 A 1 ATOM 5005 C C . LEU A 0 610 . -3.702 -0.418 10.904 1.00 95.31 610 A 1 ATOM 5006 C CB . LEU A 0 610 . -6.038 -0.335 9.981 1.00 95.31 610 A 1 ATOM 5007 O O . LEU A 0 610 . -3.026 -0.837 9.968 1.00 95.31 610 A 1 ATOM 5008 C CG . LEU A 0 610 . -7.347 0.414 9.675 1.00 95.31 610 A 1 ATOM 5009 C CD1 . LEU A 0 610 . -8.312 -0.532 8.959 1.00 95.31 610 A 1 ATOM 5010 C CD2 . LEU A 0 610 . -8.031 0.905 10.946 1.00 95.31 610 A 1 ATOM 5011 N N . LEU A 0 611 . -3.464 -0.770 12.166 1.00 95.31 611 A 1 ATOM 5012 C CA . LEU A 0 611 . -2.443 -1.744 12.566 1.00 95.31 611 A 1 ATOM 5013 C C . LEU A 0 611 . -3.044 -2.789 13.505 1.00 95.31 611 A 1 ATOM 5014 C CB . LEU A 0 611 . -1.247 -1.040 13.233 1.00 95.31 611 A 1 ATOM 5015 O O . LEU A 0 611 . -3.912 -2.476 14.315 1.00 95.31 611 A 1 ATOM 5016 C CG . LEU A 0 611 . -0.452 -0.072 12.336 1.00 95.31 611 A 1 ATOM 5017 C CD1 . LEU A 0 611 . 0.668 0.561 13.164 1.00 95.31 611 A 1 ATOM 5018 C CD2 . LEU A 0 611 . 0.205 -0.772 11.147 1.00 95.31 611 A 1 ATOM 5019 N N . LEU A 0 612 . -2.566 -4.031 13.426 1.00 94.93 612 A 1 ATOM 5020 C CA . LEU A 0 612 . -3.007 -5.104 14.313 1.00 94.93 612 A 1 ATOM 5021 C C . LEU A 0 612 . -2.014 -5.296 15.459 1.00 94.93 612 A 1 ATOM 5022 C CB . LEU A 0 612 . -3.266 -6.373 13.492 1.00 94.93 612 A 1 ATOM 5023 O O . LEU A 0 612 . -0.824 -5.518 15.241 1.00 94.93 612 A 1 ATOM 5024 C CG . LEU A 0 612 . -3.919 -7.494 14.327 1.00 94.93 612 A 1 ATOM 5025 C CD1 . LEU A 0 612 . -5.030 -8.164 13.521 1.00 94.93 612 A 1 ATOM 5026 C CD2 . LEU A 0 612 . -2.899 -8.556 14.737 1.00 94.93 612 A 1 ATOM 5027 N N . LEU A 0 613 . -2.526 -5.226 16.680 1.00 93.54 613 A 1 ATOM 5028 C CA . LEU A 0 613 . -1.790 -5.358 17.924 1.00 93.54 613 A 1 ATOM 5029 C C . LEU A 0 613 . -2.047 -6.737 18.533 1.00 93.54 613 A 1 ATOM 5030 C CB . LEU A 0 613 . -2.250 -4.221 18.850 1.00 93.54 613 A 1 ATOM 5031 O O . LEU A 0 613 . -3.196 -7.122 18.745 1.00 93.54 613 A 1 ATOM 5032 C CG . LEU A 0 613 . -1.353 -3.979 20.069 1.00 93.54 613 A 1 ATOM 5033 C CD1 . LEU A 0 613 . 0.020 -3.483 19.620 1.00 93.54 613 A 1 ATOM 5034 C CD2 . LEU A 0 613 . -2.013 -2.910 20.942 1.00 93.54 613 A 1 ATOM 5035 N N . HIS A 0 614 . -0.977 -7.467 18.827 1.00 93.95 614 A 1 ATOM 5036 C CA . HIS A 0 614 . -1.000 -8.782 19.458 1.00 93.95 614 A 1 ATOM 5037 C C . HIS A 0 614 . -0.368 -8.682 20.847 1.00 93.95 614 A 1 ATOM 5038 C CB . HIS A 0 614 . -0.233 -9.759 18.556 1.00 93.95 614 A 1 ATOM 5039 O O . HIS A 0 614 . 0.832 -8.435 20.959 1.00 93.95 614 A 1 ATOM 5040 C CG . HIS A 0 614 . 0.011 -11.136 19.127 1.00 93.95 614 A 1 ATOM 5041 C CD2 . HIS A 0 614 . -0.622 -11.721 20.193 1.00 93.95 614 A 1 ATOM 5042 N ND1 . HIS A 0 614 . 0.937 -12.050 18.659 1.00 93.95 614 A 1 ATOM 5043 C CE1 . HIS A 0 614 . 0.890 -13.134 19.452 1.00 93.95 614 A 1 ATOM 5044 N NE2 . HIS A 0 614 . -0.030 -12.961 20.402 1.00 93.95 614 A 1 ATOM 5045 N N . LYS A 0 615 . -1.170 -8.903 21.888 1.00 92.49 615 A 1 ATOM 5046 C CA . LYS A 0 615 . -0.729 -9.042 23.276 1.00 92.49 615 A 1 ATOM 5047 C C . LYS A 0 615 . -0.672 -10.527 23.639 1.00 92.49 615 A 1 ATOM 5048 C CB . LYS A 0 615 . -1.671 -8.226 24.172 1.00 92.49 615 A 1 ATOM 5049 O O . LYS A 0 615 . -1.708 -11.176 23.768 1.00 92.49 615 A 1 ATOM 5050 C CG . LYS A 0 615 . -1.301 -8.322 25.658 1.00 92.49 615 A 1 ATOM 5051 C CD . LYS A 0 615 . -2.139 -7.349 26.504 1.00 92.49 615 A 1 ATOM 5052 C CE . LYS A 0 615 . -1.882 -7.608 27.996 1.00 92.49 615 A 1 ATOM 5053 N NZ . LYS A 0 615 . -1.763 -6.359 28.786 1.00 92.49 615 A 1 ATOM 5054 N N . SER A 0 616 . 0.541 -11.050 23.781 1.00 91.88 616 A 1 ATOM 5055 C CA . SER A 0 616 . 0.797 -12.440 24.148 1.00 91.88 616 A 1 ATOM 5056 C C . SER A 0 616 . 0.698 -12.624 25.657 1.00 91.88 616 A 1 ATOM 5057 C CB . SER A 0 616 . 2.168 -12.886 23.649 1.00 91.88 616 A 1 ATOM 5058 O O . SER A 0 616 . 1.420 -11.970 26.413 1.00 91.88 616 A 1 ATOM 5059 O OG . SER A 0 616 . 2.394 -14.237 24.005 1.00 91.88 616 A 1 ATOM 5060 N N . TYR A 0 617 . -0.152 -13.550 26.090 1.00 88.98 617 A 1 ATOM 5061 C CA . TYR A 0 617 . -0.369 -13.873 27.497 1.00 88.98 617 A 1 ATOM 5062 C C . TYR A 0 617 . 0.848 -14.570 28.115 1.00 88.98 617 A 1 ATOM 5063 C CB . TYR A 0 617 . -1.624 -14.749 27.604 1.00 88.98 617 A 1 ATOM 5064 O O . TYR A 0 617 . 1.318 -14.179 29.182 1.00 88.98 617 A 1 ATOM 5065 C CG . TYR A 0 617 . -1.973 -15.129 29.029 1.00 88.98 617 A 1 ATOM 5066 C CD1 . TYR A 0 617 . -1.567 -16.372 29.556 1.00 88.98 617 A 1 ATOM 5067 C CD2 . TYR A 0 617 . -2.684 -14.221 29.837 1.00 88.98 617 A 1 ATOM 5068 C CE1 . TYR A 0 617 . -1.865 -16.701 30.892 1.00 88.98 617 A 1 ATOM 5069 C CE2 . TYR A 0 617 . -2.986 -14.549 31.173 1.00 88.98 617 A 1 ATOM 5070 O OH . TYR A 0 617 . -2.855 -16.110 32.993 1.00 88.98 617 A 1 ATOM 5071 C CZ . TYR A 0 617 . -2.572 -15.789 31.703 1.00 88.98 617 A 1 ATOM 5072 N N . LEU A 0 618 . 1.394 -15.575 27.418 1.00 88.11 618 A 1 ATOM 5073 C CA . LEU A 0 618 . 2.519 -16.378 27.911 1.00 88.11 618 A 1 ATOM 5074 C C . LEU A 0 618 . 3.809 -15.561 27.998 1.00 88.11 618 A 1 ATOM 5075 C CB . LEU A 0 618 . 2.730 -17.596 26.992 1.00 88.11 618 A 1 ATOM 5076 O O . LEU A 0 618 . 4.503 -15.593 29.009 1.00 88.11 618 A 1 ATOM 5077 C CG . LEU A 0 618 . 1.627 -18.664 27.074 1.00 88.11 618 A 1 ATOM 5078 C CD1 . LEU A 0 618 . 1.893 -19.743 26.026 1.00 88.11 618 A 1 ATOM 5079 C CD2 . LEU A 0 618 . 1.561 -19.339 28.447 1.00 88.11 618 A 1 ATOM 5080 N N . ASN A 0 619 . 4.111 -14.804 26.944 1.00 87.25 619 A 1 ATOM 5081 C CA . ASN A 0 619 . 5.355 -14.044 26.869 1.00 87.25 619 A 1 ATOM 5082 C C . ASN A 0 619 . 5.255 -12.681 27.566 1.00 87.25 619 A 1 ATOM 5083 C CB . ASN A 0 619 . 5.767 -13.917 25.392 1.00 87.25 619 A 1 ATOM 5084 O O . ASN A 0 619 . 6.277 -12.018 27.705 1.00 87.25 619 A 1 ATOM 5085 C CG . ASN A 0 619 . 6.109 -15.255 24.758 1.00 87.25 619 A 1 ATOM 5086 N ND2 . ASN A 0 619 . 5.993 -15.369 23.457 1.00 87.25 619 A 1 ATOM 5087 O OD1 . ASN A 0 619 . 6.472 -16.220 25.402 1.00 87.25 619 A 1 ATOM 5088 N N . ARG A 0 620 . 4.047 -12.236 27.951 1.00 86.41 620 A 1 ATOM 5089 C CA . ARG A 0 620 . 3.776 -10.872 28.447 1.00 86.41 620 A 1 ATOM 5090 C C . ARG A 0 620 . 4.377 -9.794 27.541 1.00 86.41 620 A 1 ATOM 5091 C CB . ARG A 0 620 . 4.227 -10.722 29.904 1.00 86.41 620 A 1 ATOM 5092 O O . ARG A 0 620 . 4.985 -8.828 27.992 1.00 86.41 620 A 1 ATOM 5093 C CG . ARG A 0 620 . 3.524 -11.704 30.844 1.00 86.41 620 A 1 ATOM 5094 C CD . ARG A 0 620 . 3.975 -11.384 32.267 1.00 86.41 620 A 1 ATOM 5095 N NE . ARG A 0 620 . 3.258 -12.203 33.254 1.00 86.41 620 A 1 ATOM 5096 N NH1 . ARG A 0 620 . 4.102 -11.166 35.118 1.00 86.41 620 A 1 ATOM 5097 N NH2 . ARG A 0 620 . 2.607 -12.811 35.345 1.00 86.41 620 A 1 ATOM 5098 C CZ . ARG A 0 620 . 3.327 -12.058 34.563 1.00 86.41 620 A 1 ATOM 5099 N N . THR A 0 621 . 4.255 -10.004 26.233 1.00 89.13 621 A 1 ATOM 5100 C CA . THR A 0 621 . 4.764 -9.077 25.218 1.00 89.13 621 A 1 ATOM 5101 C C . THR A 0 621 . 3.620 -8.561 24.379 1.00 89.13 621 A 1 ATOM 5102 C CB . THR A 0 621 . 5.837 -9.679 24.296 1.00 89.13 621 A 1 ATOM 5103 O O . THR A 0 621 . 2.670 -9.285 24.087 1.00 89.13 621 A 1 ATOM 5104 C CG2 . THR A 0 621 . 7.145 -9.980 25.018 1.00 89.13 621 A 1 ATOM 5105 O OG1 . THR A 0 621 . 5.401 -10.879 23.705 1.00 89.13 621 A 1 ATOM 5106 N N . ILE A 0 622 . 3.743 -7.316 23.941 1.00 90.52 622 A 1 ATOM 5107 C CA . ILE A 0 622 . 2.817 -6.711 23.001 1.00 90.52 622 A 1 ATOM 5108 C C . ILE A 0 622 . 3.583 -6.295 21.757 1.00 90.52 622 A 1 ATOM 5109 C CB . ILE A 0 622 . 2.036 -5.588 23.686 1.00 90.52 622 A 1 ATOM 5110 O O . ILE A 0 622 . 4.652 -5.694 21.846 1.00 90.52 622 A 1 ATOM 5111 C CG1 . ILE A 0 622 . 0.838 -5.183 22.813 1.00 90.52 622 A 1 ATOM 5112 C CG2 . ILE A 0 622 . 2.936 -4.402 24.046 1.00 90.52 622 A 1 ATOM 5113 C CD1 . ILE A 0 622 . -0.145 -4.285 23.570 1.00 90.52 622 A 1 ATOM 5114 N N . GLN A 0 623 . 3.082 -6.690 20.593 1.00 92.71 623 A 1 ATOM 5115 C CA . GLN A 0 623 . 3.750 -6.438 19.325 1.00 92.71 623 A 1 ATOM 5116 C C . GLN A 0 623 . 2.733 -6.139 18.232 1.00 92.71 623 A 1 ATOM 5117 C CB . GLN A 0 623 . 4.641 -7.630 18.928 1.00 92.71 623 A 1 ATOM 5118 O O . GLN A 0 623 . 1.685 -6.780 18.143 1.00 92.71 623 A 1 ATOM 5119 C CG . GLN A 0 623 . 5.801 -7.857 19.912 1.00 92.71 623 A 1 ATOM 5120 C CD . GLN A 0 623 . 6.723 -9.007 19.530 1.00 92.71 623 A 1 ATOM 5121 N NE2 . GLN A 0 623 . 7.829 -9.158 20.224 1.00 92.71 623 A 1 ATOM 5122 O OE1 . GLN A 0 623 . 6.474 -9.797 18.629 1.00 92.71 623 A 1 ATOM 5123 N N . ILE A 0 624 . 3.068 -5.200 17.358 1.00 93.56 624 A 1 ATOM 5124 C CA . ILE A 0 624 . 2.382 -5.017 16.087 1.00 93.56 624 A 1 ATOM 5125 C C . ILE A 0 624 . 2.707 -6.220 15.207 1.00 93.56 624 A 1 ATOM 5126 C CB . ILE A 0 624 . 2.788 -3.694 15.417 1.00 93.56 624 A 1 ATOM 5127 O O . ILE A 0 624 . 3.868 -6.613 15.064 1.00 93.56 624 A 1 ATOM 5128 C CG1 . ILE A 0 624 . 2.346 -2.500 16.287 1.00 93.56 624 A 1 ATOM 5129 C CG2 . ILE A 0 624 . 2.144 -3.585 14.019 1.00 93.56 624 A 1 ATOM 5130 C CD1 . ILE A 0 624 . 3.088 -1.205 15.947 1.00 93.56 624 A 1 ATOM 5131 N N . ARG A 0 625 . 1.673 -6.813 14.614 1.00 92.94 625 A 1 ATOM 5132 C CA . ARG A 0 625 . 1.810 -7.949 13.707 1.00 92.94 625 A 1 ATOM 5133 C C . ARG A 0 625 . 1.458 -7.538 12.293 1.00 92.94 625 A 1 ATOM 5134 C CB . ARG A 0 625 . 0.970 -9.139 14.188 1.00 92.94 625 A 1 ATOM 5135 O O . ARG A 0 625 . 0.394 -6.984 12.033 1.00 92.94 625 A 1 ATOM 5136 C CG . ARG A 0 625 . 1.439 -9.701 15.537 1.00 92.94 625 A 1 ATOM 5137 C CD . ARG A 0 625 . 2.849 -10.295 15.470 1.00 92.94 625 A 1 ATOM 5138 N NE . ARG A 0 625 . 3.276 -10.835 16.772 1.00 92.94 625 A 1 ATOM 5139 N NH1 . ARG A 0 625 . 5.061 -12.052 15.983 1.00 92.94 625 A 1 ATOM 5140 N NH2 . ARG A 0 625 . 4.571 -12.080 18.161 1.00 92.94 625 A 1 ATOM 5141 C CZ . ARG A 0 625 . 4.300 -11.648 16.963 1.00 92.94 625 A 1 ATOM 5142 N N . SER A 0 626 . 2.368 -7.858 11.383 1.00 87.27 626 A 1 ATOM 5143 C CA . SER A 0 626 . 2.127 -7.799 9.950 1.00 87.27 626 A 1 ATOM 5144 C C . SER A 0 626 . 1.530 -9.118 9.472 1.00 87.27 626 A 1 ATOM 5145 C CB . SER A 0 626 . 3.439 -7.506 9.224 1.00 87.27 626 A 1 ATOM 5146 O O . SER A 0 626 . 1.955 -10.189 9.900 1.00 87.27 626 A 1 ATOM 5147 O OG . SER A 0 626 . 3.215 -7.395 7.833 1.00 87.27 626 A 1 ATOM 5148 N N . SER A 0 627 . 0.597 -9.053 8.526 1.00 85.10 627 A 1 ATOM 5149 C CA . SER A 0 627 . 0.083 -10.223 7.804 1.00 85.10 627 A 1 ATOM 5150 C C . SER A 0 627 . 1.140 -10.913 6.929 1.00 85.10 627 A 1 ATOM 5151 C CB . SER A 0 627 . -1.153 -9.811 7.004 1.00 85.10 627 A 1 ATOM 5152 O O . SER A 0 627 . 0.906 -12.016 6.434 1.00 85.10 627 A 1 ATOM 5153 O OG . SER A 0 627 . -0.894 -8.611 6.305 1.00 85.10 627 A 1 ATOM 5154 N N . ASN A 0 628 . 2.312 -10.290 6.771 1.00 83.55 628 A 1 ATOM 5155 C CA . ASN A 0 628 . 3.468 -10.816 6.047 1.00 83.55 628 A 1 ATOM 5156 C C . ASN A 0 628 . 4.438 -11.607 6.941 1.00 83.55 628 A 1 ATOM 5157 C CB . ASN A 0 628 . 4.209 -9.656 5.366 1.00 83.55 628 A 1 ATOM 5158 O O . ASN A 0 628 . 5.509 -11.975 6.473 1.00 83.55 628 A 1 ATOM 5159 C CG . ASN A 0 628 . 3.367 -8.859 4.398 1.00 83.55 628 A 1 ATOM 5160 N ND2 . ASN A 0 628 . 3.893 -7.763 3.902 1.00 83.55 628 A 1 ATOM 5161 O OD1 . ASN A 0 628 . 2.252 -9.200 4.038 1.00 83.55 628 A 1 ATOM 5162 N N . GLU A 0 629 . 4.113 -11.856 8.207 1.00 81.39 629 A 1 ATOM 5163 C CA . GLU A 0 629 . 4.932 -12.691 9.087 1.00 81.39 629 A 1 ATOM 5164 C C . GLU A 0 629 . 4.074 -13.818 9.656 1.00 81.39 629 A 1 ATOM 5165 C CB . GLU A 0 629 . 5.580 -11.860 10.211 1.00 81.39 629 A 1 ATOM 5166 O O . GLU A 0 629 . 2.986 -13.576 10.180 1.00 81.39 629 A 1 ATOM 5167 C CG . GLU A 0 629 . 6.612 -10.843 9.688 1.00 81.39 629 A 1 ATOM 5168 C CD . GLU A 0 629 . 7.377 -10.088 10.798 1.00 81.39 629 A 1 ATOM 5169 O OE1 . GLU A 0 629 . 8.148 -9.169 10.452 1.00 81.39 629 A 1 ATOM 5170 O OE2 . GLU A 0 629 . 7.246 -10.398 12.011 1.00 81.39 629 A 1 ATOM 5171 N N . GLU A 0 630 . 4.568 -15.052 9.572 1.00 80.10 630 A 1 ATOM 5172 C CA . GLU A 0 630 . 3.981 -16.160 10.316 1.00 80.10 630 A 1 ATOM 5173 C C . GLU A 0 630 . 4.329 -16.001 11.799 1.00 80.10 630 A 1 ATOM 5174 C CB . GLU A 0 630 . 4.455 -17.503 9.742 1.00 80.10 630 A 1 ATOM 5175 O O . GLU A 0 630 . 5.461 -15.673 12.166 1.00 80.10 630 A 1 ATOM 5176 C CG . GLU A 0 630 . 3.685 -18.692 10.342 1.00 80.10 630 A 1 ATOM 5177 C CD . GLU A 0 630 . 4.052 -20.043 9.703 1.00 80.10 630 A 1 ATOM 5178 O OE1 . GLU A 0 630 . 3.326 -21.020 9.987 1.00 80.10 630 A 1 ATOM 5179 O OE2 . GLU A 0 630 . 5.043 -20.103 8.937 1.00 80.10 630 A 1 ATOM 5180 N N . PHE A 0 631 . 3.348 -16.220 12.669 1.00 84.38 631 A 1 ATOM 5181 C CA . PHE A 0 631 . 3.579 -16.244 14.102 1.00 84.38 631 A 1 ATOM 5182 C C . PHE A 0 631 . 2.631 -17.214 14.787 1.00 84.38 631 A 1 ATOM 5183 C CB . PHE A 0 631 . 3.468 -14.836 14.704 1.00 84.38 631 A 1 ATOM 5184 O O . PHE A 0 631 . 1.480 -17.386 14.388 1.00 84.38 631 A 1 ATOM 5185 C CG . PHE A 0 631 . 2.085 -14.218 14.653 1.00 84.38 631 A 1 ATOM 5186 C CD1 . PHE A 0 631 . 1.712 -13.448 13.541 1.00 84.38 631 A 1 ATOM 5187 C CD2 . PHE A 0 631 . 1.181 -14.385 15.720 1.00 84.38 631 A 1 ATOM 5188 C CE1 . PHE A 0 631 . 0.458 -12.825 13.515 1.00 84.38 631 A 1 ATOM 5189 C CE2 . PHE A 0 631 . -0.099 -13.804 15.664 1.00 84.38 631 A 1 ATOM 5190 C CZ . PHE A 0 631 . -0.465 -13.022 14.557 1.00 84.38 631 A 1 ATOM 5191 N N . ASN A 0 632 . 3.123 -17.793 15.876 1.00 85.37 632 A 1 ATOM 5192 C CA . ASN A 0 632 . 2.316 -18.606 16.767 1.00 85.37 632 A 1 ATOM 5193 C C . ASN A 0 632 . 1.641 -17.710 17.804 1.00 85.37 632 A 1 ATOM 5194 C CB . ASN A 0 632 . 3.200 -19.689 17.401 1.00 85.37 632 A 1 ATOM 5195 O O . ASN A 0 632 . 2.224 -16.723 18.264 1.00 85.37 632 A 1 ATOM 5196 C CG . ASN A 0 632 . 3.732 -20.667 16.368 1.00 85.37 632 A 1 ATOM 5197 N ND2 . ASN A 0 632 . 4.813 -21.347 16.660 1.00 85.37 632 A 1 ATOM 5198 O OD1 . ASN A 0 632 . 3.195 -20.839 15.293 1.00 85.37 632 A 1 ATOM 5199 N N . TYR A 0 633 . 0.423 -18.077 18.175 1.00 88.62 633 A 1 ATOM 5200 C CA . TYR A 0 633 . -0.339 -17.413 19.219 1.00 88.62 633 A 1 ATOM 5201 C C . TYR A 0 633 . -1.159 -18.440 20.002 1.00 88.62 633 A 1 ATOM 5202 C CB . TYR A 0 633 . -1.203 -16.304 18.609 1.00 88.62 633 A 1 ATOM 5203 O O . TYR A 0 633 . -1.508 -19.505 19.490 1.00 88.62 633 A 1 ATOM 5204 C CG . TYR A 0 633 . -2.311 -16.770 17.679 1.00 88.62 633 A 1 ATOM 5205 C CD1 . TYR A 0 633 . -2.070 -16.990 16.305 1.00 88.62 633 A 1 ATOM 5206 C CD2 . TYR A 0 633 . -3.597 -16.979 18.205 1.00 88.62 633 A 1 ATOM 5207 C CE1 . TYR A 0 633 . -3.115 -17.435 15.468 1.00 88.62 633 A 1 ATOM 5208 C CE2 . TYR A 0 633 . -4.643 -17.417 17.376 1.00 88.62 633 A 1 ATOM 5209 O OH . TYR A 0 633 . -5.437 -18.065 15.231 1.00 88.62 633 A 1 ATOM 5210 C CZ . TYR A 0 633 . -4.402 -17.652 16.007 1.00 88.62 633 A 1 ATOM 5211 N N . SER A 0 634 . -1.425 -18.119 21.260 1.00 86.88 634 A 1 ATOM 5212 C CA . SER A 0 634 . -2.263 -18.890 22.171 1.00 86.88 634 A 1 ATOM 5213 C C . SER A 0 634 . -3.727 -18.467 22.056 1.00 86.88 634 A 1 ATOM 5214 C CB . SER A 0 634 . -1.752 -18.692 23.600 1.00 86.88 634 A 1 ATOM 5215 O O . SER A 0 634 . -4.038 -17.342 21.669 1.00 86.88 634 A 1 ATOM 5216 O OG . SER A 0 634 . -2.519 -19.447 24.518 1.00 86.88 634 A 1 ATOM 5217 N N . THR A 0 635 . -4.643 -19.342 22.465 1.00 83.17 635 A 1 ATOM 5218 C CA . THR A 0 635 . -6.068 -19.006 22.624 1.00 83.17 635 A 1 ATOM 5219 C C . THR A 0 635 . -6.307 -17.932 23.688 1.00 83.17 635 A 1 ATOM 5220 C CB . THR A 0 635 . -6.873 -20.254 23.004 1.00 83.17 635 A 1 ATOM 5221 O O . THR A 0 635 . -7.328 -17.254 23.639 1.00 83.17 635 A 1 ATOM 5222 C CG2 . THR A 0 635 . -6.887 -21.291 21.881 1.00 83.17 635 A 1 ATOM 5223 O OG1 . THR A 0 635 . -6.294 -20.877 24.129 1.00 83.17 635 A 1 ATOM 5224 N N . MET A 0 636 . -5.363 -17.754 24.620 1.00 86.58 636 A 1 ATOM 5225 C CA . MET A 0 636 . -5.404 -16.724 25.668 1.00 86.58 636 A 1 ATOM 5226 C C . MET A 0 636 . -4.843 -15.368 25.215 1.00 86.58 636 A 1 ATOM 5227 C CB . MET A 0 636 . -4.637 -17.217 26.908 1.00 86.58 636 A 1 ATOM 5228 O O . MET A 0 636 . -4.906 -14.396 25.968 1.00 86.58 636 A 1 ATOM 5229 C CG . MET A 0 636 . -5.202 -18.516 27.492 1.00 86.58 636 A 1 ATOM 5230 S SD . MET A 0 636 . -6.914 -18.394 28.073 1.00 86.58 636 A 1 ATOM 5231 C CE . MET A 0 636 . -7.193 -20.112 28.572 1.00 86.58 636 A 1 ATOM 5232 N N . ASP A 0 637 . -4.255 -15.291 24.018 1.00 91.26 637 A 1 ATOM 5233 C CA . ASP A 0 637 . -3.667 -14.053 23.513 1.00 91.26 637 A 1 ATOM 5234 C C . ASP A 0 637 . -4.762 -13.075 23.064 1.00 91.26 637 A 1 ATOM 5235 C CB . ASP A 0 637 . -2.649 -14.330 22.392 1.00 91.26 637 A 1 ATOM 5236 O O . ASP A 0 637 . -5.777 -13.453 22.475 1.00 91.26 637 A 1 ATOM 5237 C CG . ASP A 0 637 . -1.388 -15.079 22.853 1.00 91.26 637 A 1 ATOM 5238 O OD1 . ASP A 0 637 . -1.116 -15.163 24.074 1.00 91.26 637 A 1 ATOM 5239 O OD2 . ASP A 0 637 . -0.630 -15.577 21.993 1.00 91.26 637 A 1 ATOM 5240 N N . ILE A 0 638 . -4.543 -11.786 23.323 1.00 90.75 638 A 1 ATOM 5241 C CA . ILE A 0 638 . -5.516 -10.729 23.034 1.00 90.75 638 A 1 ATOM 5242 C C . ILE A 0 638 . -5.081 -9.977 21.784 1.00 90.75 638 A 1 ATOM 5243 C CB . ILE A 0 638 . -5.726 -9.796 24.248 1.00 90.75 638 A 1 ATOM 5244 O O . ILE A 0 638 . -3.934 -9.542 21.658 1.00 90.75 638 A 1 ATOM 5245 C CG1 . ILE A 0 638 . -6.243 -10.600 25.464 1.00 90.75 638 A 1 ATOM 5246 C CG2 . ILE A 0 638 . -6.706 -8.655 23.895 1.00 90.75 638 A 1 ATOM 5247 C CD1 . ILE A 0 638 . -6.299 -9.791 26.766 1.00 90.75 638 A 1 ATOM 5248 N N . PHE A 0 639 . -6.031 -9.753 20.878 1.00 93.65 639 A 1 ATOM 5249 C CA . PHE A 0 639 . -5.801 -8.993 19.658 1.00 93.65 639 A 1 ATOM 5250 C C . PHE A 0 639 . -6.658 -7.735 19.616 1.00 93.65 639 A 1 ATOM 5251 C CB . PHE A 0 639 . -6.002 -9.878 18.434 1.00 93.65 639 A 1 ATOM 5252 O O . PHE A 0 639 . -7.869 -7.765 19.854 1.00 93.65 639 A 1 ATOM 5253 C CG . PHE A 0 639 . -5.031 -11.034 18.380 1.00 93.65 639 A 1 ATOM 5254 C CD1 . PHE A 0 639 . -3.788 -10.862 17.744 1.00 93.65 639 A 1 ATOM 5255 C CD2 . PHE A 0 639 . -5.348 -12.264 18.988 1.00 93.65 639 A 1 ATOM 5256 C CE1 . PHE A 0 639 . -2.888 -11.938 17.659 1.00 93.65 639 A 1 ATOM 5257 C CE2 . PHE A 0 639 . -4.435 -13.329 18.930 1.00 93.65 639 A 1 ATOM 5258 C CZ . PHE A 0 639 . -3.213 -13.168 18.255 1.00 93.65 639 A 1 ATOM 5259 N N . SER A 0 640 . -6.016 -6.615 19.301 1.00 93.14 640 A 1 ATOM 5260 C CA . SER A 0 640 . -6.662 -5.314 19.145 1.00 93.14 640 A 1 ATOM 5261 C C . SER A 0 640 . -6.312 -4.700 17.797 1.00 93.14 640 A 1 ATOM 5262 C CB . SER A 0 640 . -6.258 -4.355 20.268 1.00 93.14 640 A 1 ATOM 5263 O O . SER A 0 640 . -5.214 -4.884 17.282 1.00 93.14 640 A 1 ATOM 5264 O OG . SER A 0 640 . -6.588 -4.866 21.545 1.00 93.14 640 A 1 ATOM 5265 N N . LEU A 0 641 . -7.237 -3.935 17.239 1.00 94.09 641 A 1 ATOM 5266 C CA . LEU A 0 641 . -7.001 -3.048 16.116 1.00 94.09 641 A 1 ATOM 5267 C C . LEU A 0 641 . -6.610 -1.671 16.650 1.00 94.09 641 A 1 ATOM 5268 C CB . LEU A 0 641 . -8.283 -2.992 15.276 1.00 94.09 641 A 1 ATOM 5269 O O . LEU A 0 641 . -7.348 -1.080 17.437 1.00 94.09 641 A 1 ATOM 5270 C CG . LEU A 0 641 . -8.113 -2.337 13.901 1.00 94.09 641 A 1 ATOM 5271 C CD1 . LEU A 0 641 . -7.184 -3.141 12.999 1.00 94.09 641 A 1 ATOM 5272 C CD2 . LEU A 0 641 . -9.474 -2.288 13.208 1.00 94.09 641 A 1 ATOM 5273 N N . LEU A 0 642 . -5.465 -1.165 16.212 1.00 93.16 642 A 1 ATOM 5274 C CA . LEU A 0 642 . -5.054 0.214 16.416 1.00 93.16 642 A 1 ATOM 5275 C C . LEU A 0 642 . -5.451 1.022 15.178 1.00 93.16 642 A 1 ATOM 5276 C CB . LEU A 0 642 . -3.549 0.248 16.712 1.00 93.16 642 A 1 ATOM 5277 O O . LEU A 0 642 . -4.974 0.774 14.070 1.00 93.16 642 A 1 ATOM 5278 C CG . LEU A 0 642 . -3.036 1.638 17.124 1.00 93.16 642 A 1 ATOM 5279 C CD1 . LEU A 0 642 . -3.623 2.103 18.459 1.00 93.16 642 A 1 ATOM 5280 C CD2 . LEU A 0 642 . -1.521 1.571 17.287 1.00 93.16 642 A 1 ATOM 5281 N N . ILE A 0 643 . -6.363 1.961 15.377 1.00 93.38 643 A 1 ATOM 5282 C CA . ILE A 0 643 . -6.974 2.792 14.348 1.00 93.38 643 A 1 ATOM 5283 C C . ILE A 0 643 . -6.362 4.182 14.443 1.00 93.38 643 A 1 ATOM 5284 C CB . ILE A 0 643 . -8.504 2.827 14.542 1.00 93.38 643 A 1 ATOM 5285 O O . ILE A 0 643 . -6.346 4.783 15.516 1.00 93.38 643 A 1 ATOM 5286 C CG1 . ILE A 0 643 . -9.135 1.417 14.488 1.00 93.38 643 A 1 ATOM 5287 C CG2 . ILE A 0 643 . -9.157 3.748 13.501 1.00 93.38 643 A 1 ATOM 5288 C CD1 . ILE A 0 643 . -10.563 1.371 15.034 1.00 93.38 643 A 1 ATOM 5289 N N . PHE A 0 644 . -5.883 4.697 13.318 1.00 92.77 644 A 1 ATOM 5290 C CA . PHE A 0 644 . -5.305 6.030 13.226 1.00 92.77 644 A 1 ATOM 5291 C C . PHE A 0 644 . -6.266 6.943 12.484 1.00 92.77 644 A 1 ATOM 5292 C CB . PHE A 0 644 . -3.949 5.961 12.519 1.00 92.77 644 A 1 ATOM 5293 O O . PHE A 0 644 . -6.770 6.577 11.419 1.00 92.77 644 A 1 ATOM 5294 C CG . PHE A 0 644 . -2.926 5.106 13.233 1.00 92.77 644 A 1 ATOM 5295 C CD1 . PHE A 0 644 . -1.959 5.706 14.057 1.00 92.77 644 A 1 ATOM 5296 C CD2 . PHE A 0 644 . -2.950 3.705 13.094 1.00 92.77 644 A 1 ATOM 5297 C CE1 . PHE A 0 644 . -1.000 4.914 14.704 1.00 92.77 644 A 1 ATOM 5298 C CE2 . PHE A 0 644 . -2.014 2.913 13.774 1.00 92.77 644 A 1 ATOM 5299 C CZ . PHE A 0 644 . -1.024 3.521 14.561 1.00 92.77 644 A 1 ATOM 5300 N N . THR A 0 645 . -6.493 8.130 13.027 1.00 90.61 645 A 1 ATOM 5301 C CA . THR A 0 645 . -7.154 9.232 12.325 1.00 90.61 645 A 1 ATOM 5302 C C . THR A 0 645 . -6.128 10.322 11.992 1.00 90.61 645 A 1 ATOM 5303 C CB . THR A 0 645 . -8.341 9.767 13.134 1.00 90.61 645 A 1 ATOM 5304 O O . THR A 0 645 . -4.926 10.043 11.961 1.00 90.61 645 A 1 ATOM 5305 C CG2 . THR A 0 645 . -9.307 8.690 13.632 1.00 90.61 645 A 1 ATOM 5306 O OG1 . THR A 0 645 . -7.806 10.449 14.225 1.00 90.61 645 A 1 ATOM 5307 N N . ASP A 0 646 . -6.577 11.543 11.696 1.00 86.58 646 A 1 ATOM 5308 C CA . ASP A 0 646 . -5.693 12.692 11.481 1.00 86.58 646 A 1 ATOM 5309 C C . ASP A 0 646 . -5.097 13.240 12.801 1.00 86.58 646 A 1 ATOM 5310 C CB . ASP A 0 646 . -6.466 13.793 10.725 1.00 86.58 646 A 1 ATOM 5311 O O . ASP A 0 646 . -4.082 13.940 12.761 1.00 86.58 646 A 1 ATOM 5312 C CG . ASP A 0 646 . -6.808 13.480 9.252 1.00 86.58 646 A 1 ATOM 5313 O OD1 . ASP A 0 646 . -6.126 12.651 8.608 1.00 86.58 646 A 1 ATOM 5314 O OD2 . ASP A 0 646 . -7.722 14.144 8.707 1.00 86.58 646 A 1 ATOM 5315 N N . ASP A 0 647 . -5.706 12.954 13.961 1.00 86.64 647 A 1 ATOM 5316 C CA . ASP A 0 647 . -5.317 13.526 15.263 1.00 86.64 647 A 1 ATOM 5317 C C . ASP A 0 647 . -5.362 12.566 16.467 1.00 86.64 647 A 1 ATOM 5318 C CB . ASP A 0 647 . -6.184 14.762 15.543 1.00 86.64 647 A 1 ATOM 5319 O O . ASP A 0 647 . -4.811 12.867 17.535 1.00 86.64 647 A 1 ATOM 5320 C CG . ASP A 0 647 . -7.683 14.475 15.746 1.00 86.64 647 A 1 ATOM 5321 O OD1 . ASP A 0 647 . -8.113 13.298 15.658 1.00 86.64 647 A 1 ATOM 5322 O OD2 . ASP A 0 647 . -8.393 15.470 16.010 1.00 86.64 647 A 1 ATOM 5323 N N . THR A 0 648 . -5.992 11.403 16.304 1.00 88.11 648 A 1 ATOM 5324 C CA . THR A 0 648 . -6.264 10.438 17.371 1.00 88.11 648 A 1 ATOM 5325 C C . THR A 0 648 . -5.813 9.029 16.997 1.00 88.11 648 A 1 ATOM 5326 C CB . THR A 0 648 . -7.748 10.440 17.804 1.00 88.11 648 A 1 ATOM 5327 O O . THR A 0 648 . -5.855 8.607 15.839 1.00 88.11 648 A 1 ATOM 5328 C CG2 . THR A 0 648 . -8.123 11.661 18.633 1.00 88.11 648 A 1 ATOM 5329 O OG1 . THR A 0 648 . -8.637 10.479 16.719 1.00 88.11 648 A 1 ATOM 5330 N N . MET A 0 649 . -5.382 8.278 18.009 1.00 89.17 649 A 1 ATOM 5331 C CA . MET A 0 649 . -5.170 6.835 17.937 1.00 89.17 649 A 1 ATOM 5332 C C . MET A 0 649 . -6.196 6.133 18.819 1.00 89.17 649 A 1 ATOM 5333 C CB . MET A 0 649 . -3.760 6.455 18.388 1.00 89.17 649 A 1 ATOM 5334 O O . MET A 0 649 . -6.360 6.492 19.983 1.00 89.17 649 A 1 ATOM 5335 C CG . MET A 0 649 . -2.658 6.985 17.472 1.00 89.17 649 A 1 ATOM 5336 S SD . MET A 0 649 . -1.040 6.228 17.792 1.00 89.17 649 A 1 ATOM 5337 C CE . MET A 0 649 . -0.850 6.558 19.558 1.00 89.17 649 A 1 ATOM 5338 N N . ILE A 0 650 . -6.873 5.123 18.283 1.00 89.79 650 A 1 ATOM 5339 C CA . ILE A 0 650 . -7.953 4.408 18.968 1.00 89.79 650 A 1 ATOM 5340 C C . ILE A 0 650 . -7.618 2.921 18.984 1.00 89.79 650 A 1 ATOM 5341 C CB . ILE A 0 650 . -9.316 4.683 18.290 1.00 89.79 650 A 1 ATOM 5342 O O . ILE A 0 650 . -7.367 2.330 17.936 1.00 89.79 650 A 1 ATOM 5343 C CG1 . ILE A 0 650 . -9.575 6.199 18.116 1.00 89.79 650 A 1 ATOM 5344 C CG2 . ILE A 0 650 . -10.443 3.991 19.081 1.00 89.79 650 A 1 ATOM 5345 C CD1 . ILE A 0 650 . -10.877 6.540 17.383 1.00 89.79 650 A 1 ATOM 5346 N N . GLN A 0 651 . -7.638 2.297 20.159 1.00 89.87 651 A 1 ATOM 5347 C CA . GLN A 0 651 . -7.454 0.853 20.297 1.00 89.87 651 A 1 ATOM 5348 C C . GLN A 0 651 . -8.805 0.160 20.509 1.00 89.87 651 A 1 ATOM 5349 C CB . GLN A 0 651 . -6.471 0.577 21.441 1.00 89.87 651 A 1 ATOM 5350 O O . GLN A 0 651 . -9.508 0.456 21.471 1.00 89.87 651 A 1 ATOM 5351 C CG . GLN A 0 651 . -6.166 -0.923 21.581 1.00 89.87 651 A 1 ATOM 5352 C CD . GLN A 0 651 . -5.269 -1.242 22.772 1.00 89.87 651 A 1 ATOM 5353 N NE2 . GLN A 0 651 . -5.117 -2.503 23.110 1.00 89.87 651 A 1 ATOM 5354 O OE1 . GLN A 0 651 . -4.699 -0.382 23.429 1.00 89.87 651 A 1 ATOM 5355 N N . ILE A 0 652 . -9.146 -0.805 19.653 1.00 89.77 652 A 1 ATOM 5356 C CA . ILE A 0 652 . -10.384 -1.592 19.757 1.00 89.77 652 A 1 ATOM 5357 C C . ILE A 0 652 . -10.056 -3.081 19.787 1.00 89.77 652 A 1 ATOM 5358 C CB . ILE A 0 652 . -11.360 -1.249 18.606 1.00 89.77 652 A 1 ATOM 5359 O O . ILE A 0 652 . -9.390 -3.587 18.890 1.00 89.77 652 A 1 ATOM 5360 C CG1 . ILE A 0 652 . -11.691 0.260 18.628 1.00 89.77 652 A 1 ATOM 5361 C CG2 . ILE A 0 652 . -12.640 -2.103 18.704 1.00 89.77 652 A 1 ATOM 5362 C CD1 . ILE A 0 652 . -12.764 0.705 17.630 1.00 89.77 652 A 1 ATOM 5363 N N . GLN A 0 653 . -10.557 -3.815 20.779 1.00 90.59 653 A 1 ATOM 5364 C CA . GLN A 0 653 . -10.424 -5.272 20.817 1.00 90.59 653 A 1 ATOM 5365 C C . GLN A 0 653 . -11.237 -5.937 19.692 1.00 90.59 653 A 1 ATOM 5366 C CB . GLN A 0 653 . -10.816 -5.777 22.208 1.00 90.59 653 A 1 ATOM 5367 O O . GLN A 0 653 . -12.389 -5.574 19.445 1.00 90.59 653 A 1 ATOM 5368 C CG . GLN A 0 653 . -10.574 -7.285 22.374 1.00 90.59 653 A 1 ATOM 5369 C CD . GLN A 0 653 . -10.773 -7.755 23.812 1.00 90.59 653 A 1 ATOM 5370 N NE2 . GLN A 0 653 . -10.846 -9.043 24.053 1.00 90.59 653 A 1 ATOM 5371 O OE1 . GLN A 0 653 . -10.845 -6.977 24.746 1.00 90.59 653 A 1 ATOM 5372 N N . LEU A 0 654 . -10.630 -6.915 19.010 1.00 92.22 654 A 1 ATOM 5373 C CA . LEU A 0 654 . -11.214 -7.570 17.830 1.00 92.22 654 A 1 ATOM 5374 C C . LEU A 0 654 . -12.346 -8.547 18.167 1.00 92.22 654 A 1 ATOM 5375 C CB . LEU A 0 654 . -10.104 -8.312 17.068 1.00 92.22 654 A 1 ATOM 5376 O O . LEU A 0 654 . -13.279 -8.704 17.378 1.00 92.22 654 A 1 ATOM 5377 C CG . LEU A 0 654 . -9.075 -7.387 16.401 1.00 92.22 654 A 1 ATOM 5378 C CD1 . LEU A 0 654 . -8.006 -8.222 15.704 1.00 92.22 654 A 1 ATOM 5379 C CD2 . LEU A 0 654 . -9.738 -6.474 15.372 1.00 92.22 654 A 1 ATOM 5380 N N . SER A 0 655 . -12.259 -9.203 19.325 1.00 88.07 655 A 1 ATOM 5381 C CA . SER A 0 655 . -13.315 -10.055 19.866 1.00 88.07 655 A 1 ATOM 5382 C C . SER A 0 655 . -14.349 -9.181 20.578 1.00 88.07 655 A 1 ATOM 5383 C CB . SER A 0 655 . -12.709 -11.097 20.815 1.00 88.07 655 A 1 ATOM 5384 O O . SER A 0 655 . -14.073 -8.631 21.643 1.00 88.07 655 A 1 ATOM 5385 O OG . SER A 0 655 . -11.975 -10.446 21.834 1.00 88.07 655 A 1 ATOM 5386 N N . GLN A 0 656 . -15.539 -9.044 19.994 1.00 86.86 656 A 1 ATOM 5387 C CA . GLN A 0 656 . -16.651 -8.263 20.556 1.00 86.86 656 A 1 ATOM 5388 C C . GLN A 0 656 . -17.864 -9.149 20.889 1.00 86.86 656 A 1 ATOM 5389 C CB . GLN A 0 656 . -16.998 -7.082 19.634 1.00 86.86 656 A 1 ATOM 5390 O O . GLN A 0 656 . -19.009 -8.714 20.770 1.00 86.86 656 A 1 ATOM 5391 C CG . GLN A 0 656 . -15.839 -6.088 19.458 1.00 86.86 656 A 1 ATOM 5392 C CD . GLN A 0 656 . -16.272 -4.829 18.713 1.00 86.86 656 A 1 ATOM 5393 N NE2 . GLN A 0 656 . -15.757 -3.672 19.063 1.00 86.86 656 A 1 ATOM 5394 O OE1 . GLN A 0 656 . -17.155 -4.822 17.870 1.00 86.86 656 A 1 ATOM 5395 N N . CYS A 0 657 . -17.604 -10.392 21.300 1.00 89.69 657 A 1 ATOM 5396 C CA . CYS A 0 657 . -18.622 -11.413 21.560 1.00 89.69 657 A 1 ATOM 5397 C C . CYS A 0 657 . -19.529 -11.049 22.749 1.00 89.69 657 A 1 ATOM 5398 C CB . CYS A 0 657 . -17.909 -12.755 21.774 1.00 89.69 657 A 1 ATOM 5399 O O . CYS A 0 657 . -20.716 -11.349 22.734 1.00 89.69 657 A 1 ATOM 5400 S SG . CYS A 0 657 . -16.613 -13.123 20.555 1.00 89.69 657 A 1 ATOM 5401 N N . ASP A 0 658 . -19.017 -10.291 23.724 1.00 86.40 658 A 1 ATOM 5402 C CA . ASP A 0 658 . -19.754 -9.882 24.931 1.00 86.40 658 A 1 ATOM 5403 C C . ASP A 0 658 . -20.955 -8.951 24.674 1.00 86.40 658 A 1 ATOM 5404 C CB . ASP A 0 658 . -18.784 -9.167 25.881 1.00 86.40 658 A 1 ATOM 5405 O O . ASP A 0 658 . -21.729 -8.668 25.590 1.00 86.40 658 A 1 ATOM 5406 C CG . ASP A 0 658 . -17.684 -10.073 26.423 1.00 86.40 658 A 1 ATOM 5407 O OD1 . ASP A 0 658 . -18.014 -11.194 26.860 1.00 86.40 658 A 1 ATOM 5408 O OD2 . ASP A 0 658 . -16.534 -9.606 26.502 1.00 86.40 658 A 1 ATOM 5409 N N . LYS A 0 659 . -21.112 -8.432 23.449 1.00 84.51 659 A 1 ATOM 5410 C CA . LYS A 0 659 . -22.200 -7.506 23.091 1.00 84.51 659 A 1 ATOM 5411 C C . LYS A 0 659 . -23.570 -8.182 23.000 1.00 84.51 659 A 1 ATOM 5412 C CB . LYS A 0 659 . -21.874 -6.813 21.763 1.00 84.51 659 A 1 ATOM 5413 O O . LYS A 0 659 . -24.581 -7.483 23.045 1.00 84.51 659 A 1 ATOM 5414 C CG . LYS A 0 659 . -20.703 -5.827 21.886 1.00 84.51 659 A 1 ATOM 5415 C CD . LYS A 0 659 . -20.460 -5.140 20.537 1.00 84.51 659 A 1 ATOM 5416 C CE . LYS A 0 659 . -19.351 -4.091 20.659 1.00 84.51 659 A 1 ATOM 5417 N NZ . LYS A 0 659 . -19.063 -3.455 19.348 1.00 84.51 659 A 1 ATOM 5418 N N . VAL A 0 660 . -23.605 -9.502 22.849 1.00 89.31 660 A 1 ATOM 5419 C CA . VAL A 0 660 . -24.830 -10.286 22.653 1.00 89.31 660 A 1 ATOM 5420 C C . VAL A 0 660 . -25.096 -11.195 23.843 1.00 89.31 660 A 1 ATOM 5421 C CB . VAL A 0 660 . -24.791 -11.086 21.346 1.00 89.31 660 A 1 ATOM 5422 O O . VAL A 0 660 . -24.170 -11.642 24.522 1.00 89.31 660 A 1 ATOM 5423 C CG1 . VAL A 0 660 . -24.794 -10.156 20.126 1.00 89.31 660 A 1 ATOM 5424 C CG2 . VAL A 0 660 . -23.582 -12.005 21.241 1.00 89.31 660 A 1 ATOM 5425 N N . LYS A 0 661 . -26.376 -11.455 24.111 1.00 89.29 661 A 1 ATOM 5426 C CA . LYS A 0 661 . -26.805 -12.149 25.335 1.00 89.29 661 A 1 ATOM 5427 C C . LYS A 0 661 . -27.413 -13.515 25.075 1.00 89.29 661 A 1 ATOM 5428 C CB . LYS A 0 661 . -27.781 -11.263 26.114 1.00 89.29 661 A 1 ATOM 5429 O O . LYS A 0 661 . -27.494 -14.310 26.004 1.00 89.29 661 A 1 ATOM 5430 C CG . LYS A 0 661 . -27.104 -9.988 26.633 1.00 89.29 661 A 1 ATOM 5431 C CD . LYS A 0 661 . -28.093 -9.198 27.493 1.00 89.29 661 A 1 ATOM 5432 C CE . LYS A 0 661 . -27.430 -7.920 28.010 1.00 89.29 661 A 1 ATOM 5433 N NZ . LYS A 0 661 . -28.371 -7.152 28.861 1.00 89.29 661 A 1 ATOM 5434 N N . THR A 0 662 . -27.838 -13.799 23.847 1.00 91.55 662 A 1 ATOM 5435 C CA . THR A 0 662 . -28.517 -15.058 23.519 1.00 91.55 662 A 1 ATOM 5436 C C . THR A 0 662 . -27.706 -15.927 22.562 1.00 91.55 662 A 1 ATOM 5437 C CB . THR A 0 662 . -29.942 -14.820 22.993 1.00 91.55 662 A 1 ATOM 5438 O O . THR A 0 662 . -26.901 -15.439 21.767 1.00 91.55 662 A 1 ATOM 5439 C CG2 . THR A 0 662 . -30.776 -13.916 23.900 1.00 91.55 662 A 1 ATOM 5440 O OG1 . THR A 0 662 . -29.929 -14.248 21.712 1.00 91.55 662 A 1 ATOM 5441 N N . CYS A 0 663 . -27.954 -17.240 22.608 1.00 92.98 663 A 1 ATOM 5442 C CA . CYS A 0 663 . -27.346 -18.226 21.709 1.00 92.98 663 A 1 ATOM 5443 C C . CYS A 0 663 . -27.567 -17.855 20.241 1.00 92.98 663 A 1 ATOM 5444 C CB . CYS A 0 663 . -27.957 -19.596 22.048 1.00 92.98 663 A 1 ATOM 5445 O O . CYS A 0 663 . -26.625 -17.808 19.450 1.00 92.98 663 A 1 ATOM 5446 S SG . CYS A 0 663 . -27.163 -21.088 21.387 1.00 92.98 663 A 1 ATOM 5447 N N . ARG A 0 664 . -28.813 -17.510 19.891 1.00 91.86 664 A 1 ATOM 5448 C CA . ARG A 0 664 . -29.191 -17.114 18.532 1.00 91.86 664 A 1 ATOM 5449 C C . ARG A 0 664 . -28.471 -15.839 18.087 1.00 91.86 664 A 1 ATOM 5450 C CB . ARG A 0 664 . -30.723 -17.001 18.454 1.00 91.86 664 A 1 ATOM 5451 O O . ARG A 0 664 . -27.982 -15.805 16.965 1.00 91.86 664 A 1 ATOM 5452 C CG . ARG A 0 664 . -31.215 -16.630 17.045 1.00 91.86 664 A 1 ATOM 5453 C CD . ARG A 0 664 . -32.749 -16.613 16.954 1.00 91.86 664 A 1 ATOM 5454 N NE . ARG A 0 664 . -33.315 -17.906 16.511 1.00 91.86 664 A 1 ATOM 5455 N NH1 . ARG A 0 664 . -35.531 -17.413 16.885 1.00 91.86 664 A 1 ATOM 5456 N NH2 . ARG A 0 664 . -34.985 -19.339 15.903 1.00 91.86 664 A 1 ATOM 5457 C CZ . ARG A 0 664 . -34.602 -18.211 16.435 1.00 91.86 664 A 1 ATOM 5458 N N . GLU A 0 665 . -28.361 -14.827 18.948 1.00 91.67 665 A 1 ATOM 5459 C CA . GLU A 0 665 . -27.604 -13.608 18.629 1.00 91.67 665 A 1 ATOM 5460 C C . GLU A 0 665 . -26.111 -13.889 18.430 1.00 91.67 665 A 1 ATOM 5461 C CB . GLU A 0 665 . -27.742 -12.587 19.756 1.00 91.67 665 A 1 ATOM 5462 O O . GLU A 0 665 . -25.519 -13.379 17.483 1.00 91.67 665 A 1 ATOM 5463 C CG . GLU A 0 665 . -29.100 -11.894 19.848 1.00 91.67 665 A 1 ATOM 5464 C CD . GLU A 0 665 . -29.312 -11.278 21.242 1.00 91.67 665 A 1 ATOM 5465 O OE1 . GLU A 0 665 . -30.493 -11.203 21.640 1.00 91.67 665 A 1 ATOM 5466 O OE2 . GLU A 0 665 . -28.323 -11.021 21.977 1.00 91.67 665 A 1 ATOM 5467 N N . CYS A 0 666 . -25.511 -14.726 19.281 1.00 93.61 666 A 1 ATOM 5468 C CA . CYS A 0 666 . -24.102 -15.113 19.179 1.00 93.61 666 A 1 ATOM 5469 C C . CYS A 0 666 . -23.782 -15.775 17.841 1.00 93.61 666 A 1 ATOM 5470 C CB . CYS A 0 666 . -23.766 -16.035 20.352 1.00 93.61 666 A 1 ATOM 5471 O O . CYS A 0 666 . -22.825 -15.393 17.168 1.00 93.61 666 A 1 ATOM 5472 S SG . CYS A 0 666 . -22.011 -16.453 20.522 1.00 93.61 666 A 1 ATOM 5473 N N . LEU A 0 667 . -24.619 -16.719 17.409 1.00 91.97 667 A 1 ATOM 5474 C CA . LEU A 0 667 . -24.449 -17.360 16.108 1.00 91.97 667 A 1 ATOM 5475 C C . LEU A 0 667 . -24.730 -16.408 14.943 1.00 91.97 667 A 1 ATOM 5476 C CB . LEU A 0 667 . -25.356 -18.585 16.019 1.00 91.97 667 A 1 ATOM 5477 O O . LEU A 0 667 . -24.023 -16.463 13.936 1.00 91.97 667 A 1 ATOM 5478 C CG . LEU A 0 667 . -25.058 -19.684 17.042 1.00 91.97 667 A 1 ATOM 5479 C CD1 . LEU A 0 667 . -25.924 -20.872 16.675 1.00 91.97 667 A 1 ATOM 5480 C CD2 . LEU A 0 667 . -23.616 -20.165 17.000 1.00 91.97 667 A 1 ATOM 5481 N N . ALA A 0 668 . -25.704 -15.506 15.086 1.00 90.50 668 A 1 ATOM 5482 C CA . ALA A 0 668 . -26.044 -14.521 14.062 1.00 90.50 668 A 1 ATOM 5483 C C . ALA A 0 668 . -24.894 -13.544 13.757 1.00 90.50 668 A 1 ATOM 5484 C CB . ALA A 0 668 . -27.311 -13.775 14.490 1.00 90.50 668 A 1 ATOM 5485 O O . ALA A 0 668 . -24.839 -13.019 12.645 1.00 90.50 668 A 1 ATOM 5486 N N . LEU A 0 669 . -23.945 -13.347 14.686 1.00 90.17 669 A 1 ATOM 5487 C CA . LEU A 0 669 . -22.720 -12.579 14.423 1.00 90.17 669 A 1 ATOM 5488 C C . LEU A 0 669 . -21.901 -13.170 13.270 1.00 90.17 669 A 1 ATOM 5489 C CB . LEU A 0 669 . -21.823 -12.533 15.677 1.00 90.17 669 A 1 ATOM 5490 O O . LEU A 0 669 . -21.214 -12.429 12.566 1.00 90.17 669 A 1 ATOM 5491 C CG . LEU A 0 669 . -22.403 -11.808 16.902 1.00 90.17 669 A 1 ATOM 5492 C CD1 . LEU A 0 669 . -21.409 -11.887 18.061 1.00 90.17 669 A 1 ATOM 5493 C CD2 . LEU A 0 669 . -22.690 -10.333 16.608 1.00 90.17 669 A 1 ATOM 5494 N N . ARG A 0 670 . -21.942 -14.501 13.094 1.00 91.14 670 A 1 ATOM 5495 C CA . ARG A 0 670 . -21.128 -15.246 12.116 1.00 91.14 670 A 1 ATOM 5496 C C . ARG A 0 670 . -19.632 -14.903 12.201 1.00 91.14 670 A 1 ATOM 5497 C CB . ARG A 0 670 . -21.706 -15.044 10.706 1.00 91.14 670 A 1 ATOM 5498 O O . ARG A 0 670 . -18.906 -15.008 11.212 1.00 91.14 670 A 1 ATOM 5499 C CG . ARG A 0 670 . -23.150 -15.553 10.577 1.00 91.14 670 A 1 ATOM 5500 C CD . ARG A 0 670 . -23.740 -15.188 9.214 1.00 91.14 670 A 1 ATOM 5501 N NE . ARG A 0 670 . -22.959 -15.791 8.124 1.00 91.14 670 A 1 ATOM 5502 N NH1 . ARG A 0 670 . -24.111 -14.904 6.353 1.00 91.14 670 A 1 ATOM 5503 N NH2 . ARG A 0 670 . -22.421 -16.334 6.012 1.00 91.14 670 A 1 ATOM 5504 C CZ . ARG A 0 670 . -23.174 -15.669 6.834 1.00 91.14 670 A 1 ATOM 5505 N N . ASP A 0 671 . -19.184 -14.484 13.382 1.00 93.10 671 A 1 ATOM 5506 C CA . ASP A 0 671 . -17.807 -14.103 13.670 1.00 93.10 671 A 1 ATOM 5507 C C . ASP A 0 671 . -17.013 -15.354 14.079 1.00 93.10 671 A 1 ATOM 5508 C CB . ASP A 0 671 . -17.773 -13.028 14.771 1.00 93.10 671 A 1 ATOM 5509 O O . ASP A 0 671 . -17.364 -15.980 15.079 1.00 93.10 671 A 1 ATOM 5510 C CG . ASP A 0 671 . -16.392 -12.373 14.903 1.00 93.10 671 A 1 ATOM 5511 O OD1 . ASP A 0 671 . -15.369 -12.982 14.516 1.00 93.10 671 A 1 ATOM 5512 O OD2 . ASP A 0 671 . -16.307 -11.190 15.302 1.00 93.10 671 A 1 ATOM 5513 N N . PRO A 0 672 . -15.946 -15.739 13.356 1.00 91.78 672 A 1 ATOM 5514 C CA . PRO A 0 672 . -15.134 -16.905 13.710 1.00 91.78 672 A 1 ATOM 5515 C C . PRO A 0 672 . -14.398 -16.800 15.058 1.00 91.78 672 A 1 ATOM 5516 C CB . PRO A 0 672 . -14.139 -17.064 12.558 1.00 91.78 672 A 1 ATOM 5517 O O . PRO A 0 672 . -13.875 -17.810 15.535 1.00 91.78 672 A 1 ATOM 5518 C CG . PRO A 0 672 . -14.768 -16.305 11.391 1.00 91.78 672 A 1 ATOM 5519 C CD . PRO A 0 672 . -15.522 -15.181 12.083 1.00 91.78 672 A 1 ATOM 5520 N N . ASP A 0 673 . -14.324 -15.601 15.645 1.00 91.60 673 A 1 ATOM 5521 C CA . ASP A 0 673 . -13.786 -15.378 16.991 1.00 91.60 673 A 1 ATOM 5522 C C . ASP A 0 673 . -14.825 -15.661 18.102 1.00 91.60 673 A 1 ATOM 5523 C CB . ASP A 0 673 . -13.250 -13.931 17.109 1.00 91.60 673 A 1 ATOM 5524 O O . ASP A 0 673 . -14.434 -15.760 19.263 1.00 91.60 673 A 1 ATOM 5525 C CG . ASP A 0 673 . -11.950 -13.628 16.339 1.00 91.60 673 A 1 ATOM 5526 O OD1 . ASP A 0 673 . -10.990 -14.422 16.425 1.00 91.60 673 A 1 ATOM 5527 O OD2 . ASP A 0 673 . -11.817 -12.513 15.764 1.00 91.60 673 A 1 ATOM 5528 N N . CYS A 0 674 . -16.123 -15.785 17.781 1.00 93.45 674 A 1 ATOM 5529 C CA . CYS A 0 674 . -17.207 -15.883 18.765 1.00 93.45 674 A 1 ATOM 5530 C C . CYS A 0 674 . -17.914 -17.242 18.759 1.00 93.45 674 A 1 ATOM 5531 C CB . CYS A 0 674 . -18.217 -14.749 18.557 1.00 93.45 674 A 1 ATOM 5532 O O . CYS A 0 674 . -18.318 -17.762 17.716 1.00 93.45 674 A 1 ATOM 5533 S SG . CYS A 0 674 . -17.550 -13.073 18.743 1.00 93.45 674 A 1 ATOM 5534 N N . TYR A 0 675 . -18.119 -17.782 19.958 1.00 92.32 675 A 1 ATOM 5535 C CA . TYR A 0 675 . -18.730 -19.081 20.205 1.00 92.32 675 A 1 ATOM 5536 C C . TYR A 0 675 . -19.723 -18.965 21.358 1.00 92.32 675 A 1 ATOM 5537 C CB . TYR A 0 675 . -17.647 -20.117 20.536 1.00 92.32 675 A 1 ATOM 5538 O O . TYR A 0 675 . -19.520 -18.224 22.320 1.00 92.32 675 A 1 ATOM 5539 C CG . TYR A 0 675 . -16.604 -20.328 19.451 1.00 92.32 675 A 1 ATOM 5540 C CD1 . TYR A 0 675 . -16.664 -21.447 18.593 1.00 92.32 675 A 1 ATOM 5541 C CD2 . TYR A 0 675 . -15.570 -19.385 19.300 1.00 92.32 675 A 1 ATOM 5542 C CE1 . TYR A 0 675 . -15.731 -21.579 17.542 1.00 92.32 675 A 1 ATOM 5543 C CE2 . TYR A 0 675 . -14.671 -19.486 18.228 1.00 92.32 675 A 1 ATOM 5544 O OH . TYR A 0 675 . -13.945 -20.607 16.251 1.00 92.32 675 A 1 ATOM 5545 C CZ . TYR A 0 675 . -14.766 -20.570 17.333 1.00 92.32 675 A 1 ATOM 5546 N N . TRP A 0 676 . -20.821 -19.708 21.278 1.00 93.42 676 A 1 ATOM 5547 C CA . TRP A 0 676 . -21.771 -19.789 22.375 1.00 93.42 676 A 1 ATOM 5548 C C . TRP A 0 676 . -21.338 -20.854 23.376 1.00 93.42 676 A 1 ATOM 5549 C CB . TRP A 0 676 . -23.177 -20.052 21.857 1.00 93.42 676 A 1 ATOM 5550 O O . TRP A 0 676 . -21.410 -22.057 23.096 1.00 93.42 676 A 1 ATOM 5551 C CG . TRP A 0 676 . -24.170 -20.131 22.965 1.00 93.42 676 A 1 ATOM 5552 C CD1 . TRP A 0 676 . -24.676 -21.262 23.507 1.00 93.42 676 A 1 ATOM 5553 C CD2 . TRP A 0 676 . -24.721 -19.030 23.738 1.00 93.42 676 A 1 ATOM 5554 C CE2 . TRP A 0 676 . -25.633 -19.566 24.693 1.00 93.42 676 A 1 ATOM 5555 C CE3 . TRP A 0 676 . -24.550 -17.629 23.712 1.00 93.42 676 A 1 ATOM 5556 N NE1 . TRP A 0 676 . -25.558 -20.931 24.518 1.00 93.42 676 A 1 ATOM 5557 C CH2 . TRP A 0 676 . -26.184 -17.359 25.505 1.00 93.42 676 A 1 ATOM 5558 C CZ2 . TRP A 0 676 . -26.369 -18.750 25.560 1.00 93.42 676 A 1 ATOM 5559 C CZ3 . TRP A 0 676 . -25.277 -16.801 24.586 1.00 93.42 676 A 1 ATOM 5560 N N . ASN A 0 677 . -20.936 -20.414 24.563 1.00 91.94 677 A 1 ATOM 5561 C CA . ASN A 0 677 . -20.586 -21.296 25.658 1.00 91.94 677 A 1 ATOM 5562 C C . ASN A 0 677 . -21.850 -21.739 26.404 1.00 91.94 677 A 1 ATOM 5563 C CB . ASN A 0 677 . -19.566 -20.570 26.534 1.00 91.94 677 A 1 ATOM 5564 O O . ASN A 0 677 . -22.498 -20.951 27.095 1.00 91.94 677 A 1 ATOM 5565 C CG . ASN A 0 677 . -18.984 -21.444 27.623 1.00 91.94 677 A 1 ATOM 5566 N ND2 . ASN A 0 677 . -17.766 -21.168 28.011 1.00 91.94 677 A 1 ATOM 5567 O OD1 . ASN A 0 677 . -19.618 -22.357 28.139 1.00 91.94 677 A 1 ATOM 5568 N N . LYS A 0 678 . -22.197 -23.026 26.277 1.00 89.87 678 A 1 ATOM 5569 C CA . LYS A 0 678 . -23.383 -23.616 26.920 1.00 89.87 678 A 1 ATOM 5570 C C . LYS A 0 678 . -23.305 -23.604 28.450 1.00 89.87 678 A 1 ATOM 5571 C CB . LYS A 0 678 . -23.598 -25.058 26.430 1.00 89.87 678 A 1 ATOM 5572 O O . LYS A 0 678 . -24.342 -23.475 29.089 1.00 89.87 678 A 1 ATOM 5573 C CG . LYS A 0 678 . -24.024 -25.161 24.955 1.00 89.87 678 A 1 ATOM 5574 C CD . LYS A 0 678 . -24.284 -26.632 24.580 1.00 89.87 678 A 1 ATOM 5575 C CE . LYS A 0 678 . -24.771 -26.750 23.131 1.00 89.87 678 A 1 ATOM 5576 N NZ . LYS A 0 678 . -25.010 -28.155 22.709 1.00 89.87 678 A 1 ATOM 5577 N N . LEU A 0 679 . -22.105 -23.737 29.022 1.00 90.17 679 A 1 ATOM 5578 C CA . LEU A 0 679 . -21.902 -23.793 30.474 1.00 90.17 679 A 1 ATOM 5579 C C . LEU A 0 679 . -22.037 -22.408 31.109 1.00 90.17 679 A 1 ATOM 5580 C CB . LEU A 0 679 . -20.516 -24.388 30.791 1.00 90.17 679 A 1 ATOM 5581 O O . LEU A 0 679 . -22.707 -22.260 32.123 1.00 90.17 679 A 1 ATOM 5582 C CG . LEU A 0 679 . -20.309 -25.848 30.353 1.00 90.17 679 A 1 ATOM 5583 C CD1 . LEU A 0 679 . -18.855 -26.250 30.596 1.00 90.17 679 A 1 ATOM 5584 C CD2 . LEU A 0 679 . -21.213 -26.810 31.127 1.00 90.17 679 A 1 ATOM 5585 N N . LEU A 0 680 . -21.422 -21.395 30.492 1.00 90.95 680 A 1 ATOM 5586 C CA . LEU A 0 680 . -21.476 -20.011 30.974 1.00 90.95 680 A 1 ATOM 5587 C C . LEU A 0 680 . -22.716 -19.244 30.493 1.00 90.95 680 A 1 ATOM 5588 C CB . LEU A 0 680 . -20.179 -19.275 30.585 1.00 90.95 680 A 1 ATOM 5589 O O . LEU A 0 680 . -22.920 -18.112 30.920 1.00 90.95 680 A 1 ATOM 5590 C CG . LEU A 0 680 . -18.891 -19.852 31.200 1.00 90.95 680 A 1 ATOM 5591 C CD1 . LEU A 0 680 . -17.695 -19.008 30.759 1.00 90.95 680 A 1 ATOM 5592 C CD2 . LEU A 0 680 . -18.919 -19.859 32.731 1.00 90.95 680 A 1 ATOM 5593 N N . GLN A 0 681 . -23.513 -19.834 29.592 1.00 91.17 681 A 1 ATOM 5594 C CA . GLN A 0 681 . -24.659 -19.198 28.928 1.00 91.17 681 A 1 ATOM 5595 C C . GLN A 0 681 . -24.318 -17.815 28.358 1.00 91.17 681 A 1 ATOM 5596 C CB . GLN A 0 681 . -25.882 -19.168 29.853 1.00 91.17 681 A 1 ATOM 5597 O O . GLN A 0 681 . -25.072 -16.850 28.495 1.00 91.17 681 A 1 ATOM 5598 C CG . GLN A 0 681 . -26.368 -20.567 30.244 1.00 91.17 681 A 1 ATOM 5599 C CD . GLN A 0 681 . -27.665 -20.500 31.042 1.00 91.17 681 A 1 ATOM 5600 N NE2 . GLN A 0 681 . -28.457 -21.548 31.036 1.00 91.17 681 A 1 ATOM 5601 O OE1 . GLN A 0 681 . -28.007 -19.518 31.676 1.00 91.17 681 A 1 ATOM 5602 N N . LYS A 0 682 . -23.143 -17.708 27.738 1.00 92.95 682 A 1 ATOM 5603 C CA . LYS A 0 682 . -22.610 -16.446 27.236 1.00 92.95 682 A 1 ATOM 5604 C C . LYS A 0 682 . -21.881 -16.666 25.918 1.00 92.95 682 A 1 ATOM 5605 C CB . LYS A 0 682 . -21.723 -15.818 28.324 1.00 92.95 682 A 1 ATOM 5606 O O . LYS A 0 682 . -21.299 -17.723 25.684 1.00 92.95 682 A 1 ATOM 5607 C CG . LYS A 0 682 . -21.393 -14.355 28.010 1.00 92.95 682 A 1 ATOM 5608 C CD . LYS A 0 682 . -20.512 -13.730 29.093 1.00 92.95 682 A 1 ATOM 5609 C CE . LYS A 0 682 . -20.105 -12.344 28.596 1.00 92.95 682 A 1 ATOM 5610 N NZ . LYS A 0 682 . -18.901 -11.832 29.283 1.00 92.95 682 A 1 ATOM 5611 N N . CYS A 0 683 . -21.914 -15.650 25.064 1.00 93.35 683 A 1 ATOM 5612 C CA . CYS A 0 683 . -21.083 -15.597 23.872 1.00 93.35 683 A 1 ATOM 5613 C C . CYS A 0 683 . -19.660 -15.193 24.275 1.00 93.35 683 A 1 ATOM 5614 C CB . CYS A 0 683 . -21.714 -14.606 22.897 1.00 93.35 683 A 1 ATOM 5615 O O . CYS A 0 683 . -19.446 -14.081 24.760 1.00 93.35 683 A 1 ATOM 5616 S SG . CYS A 0 683 . -21.150 -14.730 21.182 1.00 93.35 683 A 1 ATOM 5617 N N . ASP A 0 684 . -18.704 -16.098 24.108 1.00 91.19 684 A 1 ATOM 5618 C CA . ASP A 0 684 . -17.301 -15.902 24.462 1.00 91.19 684 A 1 ATOM 5619 C C . ASP A 0 684 . -16.382 -16.321 23.301 1.00 91.19 684 A 1 ATOM 5620 C CB . ASP A 0 684 . -16.997 -16.595 25.812 1.00 91.19 684 A 1 ATOM 5621 O O . ASP A 0 684 . -16.828 -16.537 22.173 1.00 91.19 684 A 1 ATOM 5622 C CG . ASP A 0 684 . -16.977 -18.131 25.800 1.00 91.19 684 A 1 ATOM 5623 O OD1 . ASP A 0 684 . -16.970 -18.727 24.706 1.00 91.19 684 A 1 ATOM 5624 O OD2 . ASP A 0 684 . -16.911 -18.727 26.901 1.00 91.19 684 A 1 ATOM 5625 N N . THR A 0 685 . -15.076 -16.372 23.553 1.00 89.09 685 A 1 ATOM 5626 C CA . THR A 0 685 . -14.062 -16.775 22.569 1.00 89.09 685 A 1 ATOM 5627 C C . THR A 0 685 . -13.630 -18.236 22.730 1.00 89.09 685 A 1 ATOM 5628 C CB . THR A 0 685 . -12.855 -15.826 22.621 1.00 89.09 685 A 1 ATOM 5629 O O . THR A 0 685 . -12.600 -18.632 22.180 1.00 89.09 685 A 1 ATOM 5630 C CG2 . THR A 0 685 . -13.227 -14.379 22.296 1.00 89.09 685 A 1 ATOM 5631 O OG1 . THR A 0 685 . -12.297 -15.823 23.917 1.00 89.09 685 A 1 ATOM 5632 N N . ASN A 0 686 . -14.358 -19.049 23.507 1.00 84.92 686 A 1 ATOM 5633 C CA . ASN A 0 686 . -14.002 -20.447 23.722 1.00 84.92 686 A 1 ATOM 5634 C C . ASN A 0 686 . -14.418 -21.299 22.515 1.00 84.92 686 A 1 ATOM 5635 C CB . ASN A 0 686 . -14.622 -20.974 25.029 1.00 84.92 686 A 1 ATOM 5636 O O . ASN A 0 686 . -15.601 -21.531 22.276 1.00 84.92 686 A 1 ATOM 5637 C CG . ASN A 0 686 . -14.204 -22.410 25.309 1.00 84.92 686 A 1 ATOM 5638 N ND2 . ASN A 0 686 . -14.769 -23.040 26.311 1.00 84.92 686 A 1 ATOM 5639 O OD1 . ASN A 0 686 . -13.378 -22.989 24.621 1.00 84.92 686 A 1 ATOM 5640 N N . SER A 0 687 . -13.441 -21.856 21.800 1.00 83.69 687 A 1 ATOM 5641 C CA . SER A 0 687 . -13.668 -22.659 20.593 1.00 83.69 687 A 1 ATOM 5642 C C . SER A 0 687 . -14.471 -23.952 20.800 1.00 83.69 687 A 1 ATOM 5643 C CB . SER A 0 687 . -12.324 -22.990 19.941 1.00 83.69 687 A 1 ATOM 5644 O O . SER A 0 687 . -14.864 -24.574 19.816 1.00 83.69 687 A 1 ATOM 5645 O OG . SER A 0 687 . -11.434 -23.607 20.857 1.00 83.69 687 A 1 ATOM 5646 N N . GLU A 0 688 . -14.698 -24.382 22.045 1.00 84.84 688 A 1 ATOM 5647 C CA . GLU A 0 688 . -15.547 -25.541 22.371 1.00 84.84 688 A 1 ATOM 5648 C C . GLU A 0 688 . -17.055 -25.232 22.307 1.00 84.84 688 A 1 ATOM 5649 C CB . GLU A 0 688 . -15.188 -26.067 23.767 1.00 84.84 688 A 1 ATOM 5650 O O . GLU A 0 688 . -17.879 -26.149 22.326 1.00 84.84 688 A 1 ATOM 5651 C CG . GLU A 0 688 . -13.747 -26.595 23.847 1.00 84.84 688 A 1 ATOM 5652 C CD . GLU A 0 688 . -13.395 -27.153 25.235 1.00 84.84 688 A 1 ATOM 5653 O OE1 . GLU A 0 688 . -12.347 -27.832 25.317 1.00 84.84 688 A 1 ATOM 5654 O OE2 . GLU A 0 688 . -14.157 -26.893 26.196 1.00 84.84 688 A 1 ATOM 5655 N N . GLY A 0 689 . -17.431 -23.952 22.236 1.00 86.63 689 A 1 ATOM 5656 C CA . GLY A 0 689 . -18.823 -23.524 22.135 1.00 86.63 689 A 1 ATOM 5657 C C . GLY A 0 689 . -19.460 -23.776 20.762 1.00 86.63 689 A 1 ATOM 5658 O O . GLY A 0 689 . -18.825 -24.223 19.805 1.00 86.63 689 A 1 ATOM 5659 N N . LEU A 0 690 . -20.750 -23.455 20.641 1.00 88.81 690 A 1 ATOM 5660 C CA . LEU A 0 690 . -21.459 -23.529 19.359 1.00 88.81 690 A 1 ATOM 5661 C C . LEU A 0 690 . -21.071 -22.347 18.463 1.00 88.81 690 A 1 ATOM 5662 C CB . LEU A 0 690 . -22.984 -23.540 19.558 1.00 88.81 690 A 1 ATOM 5663 O O . LEU A 0 690 . -21.112 -21.201 18.906 1.00 88.81 690 A 1 ATOM 5664 C CG . LEU A 0 690 . -23.554 -24.644 20.459 1.00 88.81 690 A 1 ATOM 5665 C CD1 . LEU A 0 690 . -25.049 -24.374 20.633 1.00 88.81 690 A 1 ATOM 5666 C CD2 . LEU A 0 690 . -23.348 -26.023 19.832 1.00 88.81 690 A 1 ATOM 5667 N N . SER A 0 691 . -20.784 -22.597 17.185 1.00 89.51 691 A 1 ATOM 5668 C CA . SER A 0 691 . -20.600 -21.547 16.175 1.00 89.51 691 A 1 ATOM 5669 C C . SER A 0 691 . -21.093 -22.000 14.800 1.00 89.51 691 A 1 ATOM 5670 C CB . SER A 0 691 . -19.145 -21.074 16.118 1.00 89.51 691 A 1 ATOM 5671 O O . SER A 0 691 . -21.063 -23.187 14.469 1.00 89.51 691 A 1 ATOM 5672 O OG . SER A 0 691 . -18.286 -22.079 15.619 1.00 89.51 691 A 1 ATOM 5673 N N . ASN A 0 692 . -21.556 -21.053 13.980 1.00 88.26 692 A 1 ATOM 5674 C CA . ASN A 0 692 . -21.854 -21.298 12.571 1.00 88.26 692 A 1 ATOM 5675 C C . ASN A 0 692 . -21.595 -20.050 11.726 1.00 88.26 692 A 1 ATOM 5676 C CB . ASN A 0 692 . -23.280 -21.841 12.392 1.00 88.26 692 A 1 ATOM 5677 O O . ASN A 0 692 . -22.451 -19.177 11.612 1.00 88.26 692 A 1 ATOM 5678 C CG . ASN A 0 692 . -23.460 -22.401 10.991 1.00 88.26 692 A 1 ATOM 5679 N ND2 . ASN A 0 692 . -24.302 -23.387 10.831 1.00 88.26 692 A 1 ATOM 5680 O OD1 . ASN A 0 692 . -22.872 -21.961 10.013 1.00 88.26 692 A 1 ATOM 5681 N N . ILE A 0 693 . -20.425 -19.980 11.094 1.00 88.61 693 A 1 ATOM 5682 C CA . ILE A 0 693 . -20.032 -18.811 10.289 1.00 88.61 693 A 1 ATOM 5683 C C . ILE A 0 693 . -20.755 -18.756 8.929 1.00 88.61 693 A 1 ATOM 5684 C CB . ILE A 0 693 . -18.495 -18.746 10.137 1.00 88.61 693 A 1 ATOM 5685 O O . ILE A 0 693 . -20.820 -17.705 8.286 1.00 88.61 693 A 1 ATOM 5686 C CG1 . ILE A 0 693 . -17.950 -19.864 9.219 1.00 88.61 693 A 1 ATOM 5687 C CG2 . ILE A 0 693 . -17.825 -18.771 11.527 1.00 88.61 693 A 1 ATOM 5688 C CD1 . ILE A 0 693 . -16.468 -19.700 8.865 1.00 88.61 693 A 1 ATOM 5689 N N . LEU A 0 694 . -21.309 -19.882 8.467 1.00 85.28 694 A 1 ATOM 5690 C CA . LEU A 0 694 . -21.940 -20.001 7.151 1.00 85.28 694 A 1 ATOM 5691 C C . LEU A 0 694 . -23.400 -19.581 7.186 1.00 85.28 694 A 1 ATOM 5692 C CB . LEU A 0 694 . -21.848 -21.447 6.646 1.00 85.28 694 A 1 ATOM 5693 O O . LEU A 0 694 . -23.819 -18.763 6.373 1.00 85.28 694 A 1 ATOM 5694 C CG . LEU A 0 694 . -20.423 -21.989 6.517 1.00 85.28 694 A 1 ATOM 5695 C CD1 . LEU A 0 694 . -20.523 -23.475 6.188 1.00 85.28 694 A 1 ATOM 5696 C CD2 . LEU A 0 694 . -19.629 -21.228 5.449 1.00 85.28 694 A 1 ATOM 5697 N N . THR A 0 695 . -24.163 -20.135 8.125 1.00 84.11 695 A 1 ATOM 5698 C CA . THR A 0 695 . -25.608 -19.897 8.207 1.00 84.11 695 A 1 ATOM 5699 C C . THR A 0 695 . -25.972 -18.924 9.320 1.00 84.11 695 A 1 ATOM 5700 C CB . THR A 0 695 . -26.401 -21.202 8.366 1.00 84.11 695 A 1 ATOM 5701 O O . THR A 0 695 . -26.982 -18.242 9.210 1.00 84.11 695 A 1 ATOM 5702 C CG2 . THR A 0 695 . -26.014 -22.287 7.358 1.00 84.11 695 A 1 ATOM 5703 O OG1 . THR A 0 695 . -26.238 -21.715 9.663 1.00 84.11 695 A 1 ATOM 5704 N N . GLY A 0 696 . -25.163 -18.834 10.381 1.00 87.59 696 A 1 ATOM 5705 C CA . GLY A 0 696 . -25.532 -18.119 11.603 1.00 87.59 696 A 1 ATOM 5706 C C . GLY A 0 696 . -26.586 -18.835 12.453 1.00 87.59 696 A 1 ATOM 5707 O O . GLY A 0 696 . -27.137 -18.237 13.372 1.00 87.59 696 A 1 ATOM 5708 N N . PHE A 0 697 . -26.870 -20.113 12.172 1.00 86.49 697 A 1 ATOM 5709 C CA . PHE A 0 697 . -27.864 -20.912 12.887 1.00 86.49 697 A 1 ATOM 5710 C C . PHE A 0 697 . -27.296 -22.258 13.353 1.00 86.49 697 A 1 ATOM 5711 C CB . PHE A 0 697 . -29.109 -21.108 12.008 1.00 86.49 697 A 1 ATOM 5712 O O . PHE A 0 697 . -26.457 -22.880 12.697 1.00 86.49 697 A 1 ATOM 5713 C CG . PHE A 0 697 . -29.839 -19.821 11.671 1.00 86.49 697 A 1 ATOM 5714 C CD1 . PHE A 0 697 . -30.712 -19.232 12.606 1.00 86.49 697 A 1 ATOM 5715 C CD2 . PHE A 0 697 . -29.629 -19.195 10.431 1.00 86.49 697 A 1 ATOM 5716 C CE1 . PHE A 0 697 . -31.356 -18.017 12.305 1.00 86.49 697 A 1 ATOM 5717 C CE2 . PHE A 0 697 . -30.255 -17.973 10.136 1.00 86.49 697 A 1 ATOM 5718 C CZ . PHE A 0 697 . -31.119 -17.383 11.073 1.00 86.49 697 A 1 ATOM 5719 N N . HIS A 0 698 . -27.796 -22.736 14.491 1.00 86.33 698 A 1 ATOM 5720 C CA . HIS A 0 698 . -27.528 -24.070 15.021 1.00 86.33 698 A 1 ATOM 5721 C C . HIS A 0 698 . -28.788 -24.595 15.712 1.00 86.33 698 A 1 ATOM 5722 C CB . HIS A 0 698 . -26.350 -24.021 16.001 1.00 86.33 698 A 1 ATOM 5723 O O . HIS A 0 698 . -29.461 -23.840 16.414 1.00 86.33 698 A 1 ATOM 5724 C CG . HIS A 0 698 . -25.783 -25.370 16.322 1.00 86.33 698 A 1 ATOM 5725 C CD2 . HIS A 0 698 . -24.658 -25.922 15.774 1.00 86.33 698 A 1 ATOM 5726 N ND1 . HIS A 0 698 . -26.296 -26.283 17.213 1.00 86.33 698 A 1 ATOM 5727 C CE1 . HIS A 0 698 . -25.512 -27.375 17.187 1.00 86.33 698 A 1 ATOM 5728 N NE2 . HIS A 0 698 . -24.504 -27.196 16.320 1.00 86.33 698 A 1 ATOM 5729 N N . LYS A 0 699 . -29.097 -25.884 15.532 1.00 85.13 699 A 1 ATOM 5730 C CA . LYS A 0 699 . -30.322 -26.516 16.060 1.00 85.13 699 A 1 ATOM 5731 C C . LYS A 0 699 . -30.406 -26.420 17.589 1.00 85.13 699 A 1 ATOM 5732 C CB . LYS A 0 699 . -30.402 -27.976 15.583 1.00 85.13 699 A 1 ATOM 5733 O O . LYS A 0 699 . -31.442 -26.054 18.126 1.00 85.13 699 A 1 ATOM 5734 C CG . LYS A 0 699 . -30.531 -28.095 14.053 1.00 85.13 699 A 1 ATOM 5735 C CD . LYS A 0 699 . -30.573 -29.566 13.615 1.00 85.13 699 A 1 ATOM 5736 C CE . LYS A 0 699 . -30.668 -29.667 12.086 1.00 85.13 699 A 1 ATOM 5737 N NZ . LYS A 0 699 . -30.604 -31.077 11.625 1.00 85.13 699 A 1 ATOM 5738 N N . ASP A 0 700 . -29.283 -26.641 18.272 1.00 85.09 700 A 1 ATOM 5739 C CA . ASP A 0 700 . -29.179 -26.560 19.737 1.00 85.09 700 A 1 ATOM 5740 C C . ASP A 0 700 . -29.471 -25.178 20.343 1.00 85.09 700 A 1 ATOM 5741 C CB . ASP A 0 700 . -27.761 -26.936 20.188 1.00 85.09 700 A 1 ATOM 5742 O O . ASP A 0 700 . -29.645 -25.094 21.555 1.00 85.09 700 A 1 ATOM 5743 C CG . ASP A 0 700 . -27.287 -28.336 19.823 1.00 85.09 700 A 1 ATOM 5744 O OD1 . ASP A 0 700 . -27.942 -28.998 18.994 1.00 85.09 700 A 1 ATOM 5745 O OD2 . ASP A 0 700 . -26.186 -28.668 20.319 1.00 85.09 700 A 1 ATOM 5746 N N . CYS A 0 701 . -29.501 -24.094 19.557 1.00 85.23 701 A 1 ATOM 5747 C CA . CYS A 0 701 . -29.868 -22.782 20.100 1.00 85.23 701 A 1 ATOM 5748 C C . CYS A 0 701 . -31.378 -22.620 20.345 1.00 85.23 701 A 1 ATOM 5749 C CB . CYS A 0 701 . -29.326 -21.642 19.229 1.00 85.23 701 A 1 ATOM 5750 O O . CYS A 0 701 . -31.769 -21.572 20.856 1.00 85.23 701 A 1 ATOM 5751 S SG . CYS A 0 701 . -27.570 -21.238 19.406 1.00 85.23 701 A 1 ATOM 5752 N N . GLY A 0 702 . -32.199 -23.624 20.005 1.00 71.29 702 A 1 ATOM 5753 C CA . GLY A 0 702 . -33.648 -23.615 20.198 1.00 71.29 702 A 1 ATOM 5754 C C . GLY A 0 702 . -34.383 -22.592 19.323 1.00 71.29 702 A 1 ATOM 5755 O O . GLY A 0 702 . -33.854 -21.549 18.928 1.00 71.29 702 A 1 ATOM 5756 N N . GLU A 0 703 . -35.641 -22.879 19.004 1.00 53.45 703 A 1 ATOM 5757 C CA . GLU A 0 703 . -36.595 -21.805 18.740 1.00 53.45 703 A 1 ATOM 5758 C C . GLU A 0 703 . -36.939 -21.207 20.102 1.00 53.45 703 A 1 ATOM 5759 C CB . GLU A 0 703 . -37.824 -22.324 17.975 1.00 53.45 703 A 1 ATOM 5760 O O . GLU A 0 703 . -37.126 -21.942 21.068 1.00 53.45 703 A 1 ATOM 5761 C CG . GLU A 0 703 . -37.419 -22.722 16.544 1.00 53.45 703 A 1 ATOM 5762 C CD . GLU A 0 703 . -38.578 -23.199 15.656 1.00 53.45 703 A 1 ATOM 5763 O OE1 . GLU A 0 703 . -38.335 -23.258 14.428 1.00 53.45 703 A 1 ATOM 5764 O OE2 . GLU A 0 703 . -39.676 -23.470 16.182 1.00 53.45 703 A 1 ATOM 5765 N N . SER A 0 704 . -36.930 -19.884 20.224 1.00 44.50 704 A 1 ATOM 5766 C CA . SER A 0 704 . -37.412 -19.218 21.427 1.00 44.50 704 A 1 ATOM 5767 C C . SER A 0 704 . -38.867 -19.630 21.649 1.00 44.50 704 A 1 ATOM 5768 C CB . SER A 0 704 . -37.288 -17.698 21.245 1.00 44.50 704 A 1 ATOM 5769 O O . SER A 0 704 . -39.762 -19.055 21.036 1.00 44.50 704 A 1 ATOM 5770 O OG . SER A 0 704 . -37.833 -17.314 19.990 1.00 44.50 704 A 1 ATOM 5771 N N . ASN A 0 705 . -39.102 -20.633 22.493 1.00 35.82 705 A 1 ATOM 5772 C CA . ASN A 0 705 . -40.374 -20.747 23.175 1.00 35.82 705 A 1 ATOM 5773 C C . ASN A 0 705 . -40.448 -19.511 24.061 1.00 35.82 705 A 1 ATOM 5774 C CB . ASN A 0 705 . -40.458 -22.054 23.981 1.00 35.82 705 A 1 ATOM 5775 O O . ASN A 0 705 . -39.586 -19.310 24.917 1.00 35.82 705 A 1 ATOM 5776 C CG . ASN A 0 705 . -40.700 -23.280 23.119 1.00 35.82 705 A 1 ATOM 5777 N ND2 . ASN A 0 705 . -40.646 -24.454 23.703 1.00 35.82 705 A 1 ATOM 5778 O OD1 . ASN A 0 705 . -40.963 -23.217 21.932 1.00 35.82 705 A 1 ATOM 5779 N N . ASP A 0 706 . -41.433 -18.662 23.805 1.00 34.04 706 A 1 ATOM 5780 C CA . ASP A 0 706 . -41.844 -17.620 24.726 1.00 34.04 706 A 1 ATOM 5781 C C . ASP A 0 706 . -42.078 -18.278 26.099 1.00 34.04 706 A 1 ATOM 5782 C CB . ASP A 0 706 . -43.118 -16.952 24.177 1.00 34.04 706 A 1 ATOM 5783 O O . ASP A 0 706 . -43.109 -18.914 26.338 1.00 34.04 706 A 1 ATOM 5784 C CG . ASP A 0 706 . -42.895 -16.236 22.837 1.00 34.04 706 A 1 ATOM 5785 O OD1 . ASP A 0 706 . -41.910 -15.468 22.742 1.00 34.04 706 A 1 ATOM 5786 O OD2 . ASP A 0 706 . -43.702 -16.470 21.910 1.00 34.04 706 A 1 ATOM 5787 N N . VAL A 0 707 . -41.113 -18.148 27.017 1.00 36.22 707 A 1 ATOM 5788 C CA . VAL A 0 707 . -41.202 -18.619 28.416 1.00 36.22 707 A 1 ATOM 5789 C C . VAL A 0 707 . -42.154 -17.717 29.225 1.00 36.22 707 A 1 ATOM 5790 C CB . VAL A 0 707 . -39.805 -18.822 29.065 1.00 36.22 707 A 1 ATOM 5791 O O . VAL A 0 707 . -41.984 -17.492 30.415 1.00 36.22 707 A 1 ATOM 5792 C CG1 . VAL A 0 707 . -39.843 -19.522 30.437 1.00 36.22 707 A 1 ATOM 5793 C CG2 . VAL A 0 707 . -38.913 -19.718 28.190 1.00 36.22 707 A 1 ATOM 5794 N N . GLU A 0 708 . -43.212 -17.219 28.589 1.00 37.47 708 A 1 ATOM 5795 C CA . GLU A 0 708 . -44.358 -16.595 29.249 1.00 37.47 708 A 1 ATOM 5796 C C . GLU A 0 708 . -45.595 -17.514 29.234 1.00 37.47 708 A 1 ATOM 5797 C CB . GLU A 0 708 . -44.568 -15.176 28.697 1.00 37.47 708 A 1 ATOM 5798 O O . GLU A 0 708 . -46.694 -17.096 29.580 1.00 37.47 708 A 1 ATOM 5799 C CG . GLU A 0 708 . -45.434 -14.310 29.634 1.00 37.47 708 A 1 ATOM 5800 C CD . GLU A 0 708 . -44.966 -12.849 29.752 1.00 37.47 708 A 1 ATOM 5801 O OE1 . GLU A 0 708 . -45.297 -12.228 30.789 1.00 37.47 708 A 1 ATOM 5802 O OE2 . GLU A 0 708 . -44.290 -12.348 28.824 1.00 37.47 708 A 1 ATOM 5803 N N . SER A 0 709 . -45.439 -18.803 28.894 1.00 41.26 709 A 1 ATOM 5804 C CA . SER A 0 709 . -46.562 -19.759 28.896 1.00 41.26 709 A 1 ATOM 5805 C C . SER A 0 709 . -46.357 -21.081 29.650 1.00 41.26 709 A 1 ATOM 5806 C CB . SER A 0 709 . -47.095 -19.960 27.476 1.00 41.26 709 A 1 ATOM 5807 O O . SER A 0 709 . -47.255 -21.920 29.620 1.00 41.26 709 A 1 ATOM 5808 O OG . SER A 0 709 . -46.129 -20.547 26.630 1.00 41.26 709 A 1 ATOM 5809 N N . GLU A 0 710 . -45.270 -21.254 30.416 1.00 34.51 710 A 1 ATOM 5810 C CA . GLU A 0 710 . -45.109 -22.430 31.302 1.00 34.51 710 A 1 ATOM 5811 C C . GLU A 0 710 . -45.266 -22.150 32.805 1.00 34.51 710 A 1 ATOM 5812 C CB . GLU A 0 710 . -43.831 -23.220 30.977 1.00 34.51 710 A 1 ATOM 5813 O O . GLU A 0 710 . -45.358 -23.093 33.585 1.00 34.51 710 A 1 ATOM 5814 C CG . GLU A 0 710 . -44.078 -24.174 29.794 1.00 34.51 710 A 1 ATOM 5815 C CD . GLU A 0 710 . -42.938 -25.180 29.567 1.00 34.51 710 A 1 ATOM 5816 O OE1 . GLU A 0 710 . -43.181 -26.151 28.814 1.00 34.51 710 A 1 ATOM 5817 O OE2 . GLU A 0 710 . -41.835 -24.972 30.120 1.00 34.51 710 A 1 ATOM 5818 N N . ILE A 0 711 . -45.423 -20.893 33.237 1.00 36.43 711 A 1 ATOM 5819 C CA . ILE A 0 711 . -45.744 -20.603 34.652 1.00 36.43 711 A 1 ATOM 5820 C C . ILE A 0 711 . -47.263 -20.578 34.908 1.00 36.43 711 A 1 ATOM 5821 C CB . ILE A 0 711 . -44.953 -19.373 35.166 1.00 36.43 711 A 1 ATOM 5822 O O . ILE A 0 711 . -47.690 -20.740 36.047 1.00 36.43 711 A 1 ATOM 5823 C CG1 . ILE A 0 711 . -43.437 -19.688 35.072 1.00 36.43 711 A 1 ATOM 5824 C CG2 . ILE A 0 711 . -45.326 -19.011 36.618 1.00 36.43 711 A 1 ATOM 5825 C CD1 . ILE A 0 711 . -42.504 -18.549 35.501 1.00 36.43 711 A 1 ATOM 5826 N N . LEU A 0 712 . -48.111 -20.487 33.875 1.00 37.74 712 A 1 ATOM 5827 C CA . LEU A 0 712 . -49.568 -20.397 34.063 1.00 37.74 712 A 1 ATOM 5828 C C . LEU A 0 712 . -50.360 -21.687 33.778 1.00 37.74 712 A 1 ATOM 5829 C CB . LEU A 0 712 . -50.138 -19.168 33.331 1.00 37.74 712 A 1 ATOM 5830 O O . LEU A 0 712 . -51.561 -21.612 33.530 1.00 37.74 712 A 1 ATOM 5831 C CG . LEU A 0 712 . -51.227 -18.488 34.191 1.00 37.74 712 A 1 ATOM 5832 C CD1 . LEU A 0 712 . -50.606 -17.379 35.043 1.00 37.74 712 A 1 ATOM 5833 C CD2 . LEU A 0 712 . -52.329 -17.886 33.325 1.00 37.74 712 A 1 ATOM 5834 N N . LYS A 0 713 . -49.727 -22.868 33.790 1.00 33.67 713 A 1 ATOM 5835 C CA . LYS A 0 713 . -50.437 -24.135 33.507 1.00 33.67 713 A 1 ATOM 5836 C C . LYS A 0 713 . -50.327 -25.248 34.543 1.00 33.67 713 A 1 ATOM 5837 C CB . LYS A 0 713 . -50.158 -24.607 32.069 1.00 33.67 713 A 1 ATOM 5838 O O . LYS A 0 713 . -50.812 -26.335 34.270 1.00 33.67 713 A 1 ATOM 5839 C CG . LYS A 0 713 . -51.174 -23.973 31.110 1.00 33.67 713 A 1 ATOM 5840 C CD . LYS A 0 713 . -51.079 -24.623 29.731 1.00 33.67 713 A 1 ATOM 5841 C CE . LYS A 0 713 . -52.134 -24.007 28.814 1.00 33.67 713 A 1 ATOM 5842 N NZ . LYS A 0 713 . -52.081 -24.630 27.472 1.00 33.67 713 A 1 ATOM 5843 N N . ASN A 0 714 . -49.807 -24.986 35.741 1.00 29.25 714 A 1 ATOM 5844 C CA . ASN A 0 714 . -49.789 -25.991 36.808 1.00 29.25 714 A 1 ATOM 5845 C C . ASN A 0 714 . -50.283 -25.424 38.148 1.00 29.25 714 A 1 ATOM 5846 C CB . ASN A 0 714 . -48.382 -26.620 36.900 1.00 29.25 714 A 1 ATOM 5847 O O . ASN A 0 714 . -49.477 -25.165 39.035 1.00 29.25 714 A 1 ATOM 5848 C CG . ASN A 0 714 . -48.106 -27.704 35.870 1.00 29.25 714 A 1 ATOM 5849 N ND2 . ASN A 0 714 . -46.858 -28.050 35.673 1.00 29.25 714 A 1 ATOM 5850 O OD1 . ASN A 0 714 . -48.975 -28.299 35.265 1.00 29.25 714 A 1 ATOM 5851 N N . SER A 0 715 . -51.602 -25.267 38.292 1.00 33.98 715 A 1 ATOM 5852 C CA . SER A 0 715 . -52.343 -25.672 39.503 1.00 33.98 715 A 1 ATOM 5853 C C . SER A 0 715 . -53.843 -25.375 39.362 1.00 33.98 715 A 1 ATOM 5854 C CB . SER A 0 715 . -51.800 -25.096 40.825 1.00 33.98 715 A 1 ATOM 5855 O O . SER A 0 715 . -54.366 -24.369 39.829 1.00 33.98 715 A 1 ATOM 5856 O OG . SER A 0 715 . -51.660 -23.692 40.814 1.00 33.98 715 A 1 ATOM 5857 N N . ASP A 0 716 . -54.557 -26.309 38.739 1.00 25.76 716 A 1 ATOM 5858 C CA . ASP A 0 716 . -55.982 -26.517 38.988 1.00 25.76 716 A 1 ATOM 5859 C C . ASP A 0 716 . -56.155 -27.097 40.400 1.00 25.76 716 A 1 ATOM 5860 C CB . ASP A 0 716 . -56.523 -27.572 37.997 1.00 25.76 716 A 1 ATOM 5861 O O . ASP A 0 716 . -55.770 -28.246 40.572 1.00 25.76 716 A 1 ATOM 5862 C CG . ASP A 0 716 . -56.610 -27.105 36.550 1.00 25.76 716 A 1 ATOM 5863 O OD1 . ASP A 0 716 . -57.137 -25.993 36.338 1.00 25.76 716 A 1 ATOM 5864 O OD2 . ASP A 0 716 . -56.185 -27.885 35.667 1.00 25.76 716 A 1 ATOM 5865 N N . ILE A 0 717 . -56.728 -26.369 41.375 1.00 31.28 717 A 1 ATOM 5866 C CA . ILE A 0 717 . -57.649 -26.910 42.411 1.00 31.28 717 A 1 ATOM 5867 C C . ILE A 0 717 . -58.567 -25.767 42.918 1.00 31.28 717 A 1 ATOM 5868 C CB . ILE A 0 717 . -56.981 -27.609 43.636 1.00 31.28 717 A 1 ATOM 5869 O O . ILE A 0 717 . -58.055 -24.722 43.325 1.00 31.28 717 A 1 ATOM 5870 C CG1 . ILE A 0 717 . -56.067 -28.796 43.252 1.00 31.28 717 A 1 ATOM 5871 C CG2 . ILE A 0 717 . -58.062 -28.134 44.610 1.00 31.28 717 A 1 ATOM 5872 C CD1 . ILE A 0 717 . -55.544 -29.715 44.354 1.00 31.28 717 A 1 ATOM 5873 N N . PRO A 0 718 . -59.905 -25.954 42.944 1.00 29.14 718 A 1 ATOM 5874 C CA . PRO A 0 718 . -60.881 -24.963 43.393 1.00 29.14 718 A 1 ATOM 5875 C C . PRO A 0 718 . -61.209 -25.120 44.886 1.00 29.14 718 A 1 ATOM 5876 C CB . PRO A 0 718 . -62.115 -25.258 42.534 1.00 29.14 718 A 1 ATOM 5877 O O . PRO A 0 718 . -61.410 -26.239 45.354 1.00 29.14 718 A 1 ATOM 5878 C CG . PRO A 0 718 . -62.094 -26.783 42.399 1.00 29.14 718 A 1 ATOM 5879 C CD . PRO A 0 718 . -60.609 -27.135 42.455 1.00 29.14 718 A 1 ATOM 5880 N N . VAL A 0 719 . -61.347 -24.013 45.621 1.00 33.05 719 A 1 ATOM 5881 C CA . VAL A 0 719 . -62.117 -23.980 46.876 1.00 33.05 719 A 1 ATOM 5882 C C . VAL A 0 719 . -62.863 -22.653 46.981 1.00 33.05 719 A 1 ATOM 5883 C CB . VAL A 0 719 . -61.287 -24.248 48.150 1.00 33.05 719 A 1 ATOM 5884 O O . VAL A 0 719 . -62.310 -21.576 46.766 1.00 33.05 719 A 1 ATOM 5885 C CG1 . VAL A 0 719 . -62.169 -24.218 49.410 1.00 33.05 719 A 1 ATOM 5886 C CG2 . VAL A 0 719 . -60.615 -25.628 48.141 1.00 33.05 719 A 1 ATOM 5887 N N . ASP A 0 720 . -64.143 -22.808 47.287 1.00 27.08 720 A 1 ATOM 5888 C CA . ASP A 0 720 . -65.202 -21.822 47.381 1.00 27.08 720 A 1 ATOM 5889 C C . ASP A 0 720 . -64.990 -20.684 48.391 1.00 27.08 720 A 1 ATOM 5890 C CB . ASP A 0 720 . -66.482 -22.591 47.746 1.00 27.08 720 A 1 ATOM 5891 O O . ASP A 0 720 . -64.270 -20.783 49.384 1.00 27.08 720 A 1 ATOM 5892 C CG . ASP A 0 720 . -66.952 -23.485 46.602 1.00 27.08 720 A 1 ATOM 5893 O OD1 . ASP A 0 720 . -67.209 -22.914 45.520 1.00 27.08 720 A 1 ATOM 5894 O OD2 . ASP A 0 720 . -67.048 -24.711 46.826 1.00 27.08 720 A 1 ATOM 5895 N N . LEU A 0 721 . -65.734 -19.613 48.096 1.00 22.14 721 A 1 ATOM 5896 C CA . LEU A 0 721 . -66.165 -18.484 48.924 1.00 22.14 721 A 1 ATOM 5897 C C . LEU A 0 721 . -66.016 -18.645 50.452 1.00 22.14 721 A 1 ATOM 5898 C CB . LEU A 0 721 . -67.662 -18.254 48.610 1.00 22.14 721 A 1 ATOM 5899 O O . LEU A 0 721 . -66.492 -19.610 51.050 1.00 22.14 721 A 1 ATOM 5900 C CG . LEU A 0 721 . -67.971 -17.299 47.447 1.00 22.14 721 A 1 ATOM 5901 C CD1 . LEU A 0 721 . -67.583 -17.851 46.076 1.00 22.14 721 A 1 ATOM 5902 C CD2 . LEU A 0 721 . -69.473 -17.006 47.445 1.00 22.14 721 A 1 ATOM 5903 N N . PRO A 0 722 . -65.668 -17.526 51.113 1.00 27.22 722 A 1 ATOM 5904 C CA . PRO A 0 722 . -66.729 -16.857 51.856 1.00 27.22 722 A 1 ATOM 5905 C C . PRO A 0 722 . -66.839 -15.366 51.533 1.00 27.22 722 A 1 ATOM 5906 C CB . PRO A 0 722 . -66.456 -17.123 53.334 1.00 27.22 722 A 1 ATOM 5907 O O . PRO A 0 722 . -65.905 -14.576 51.651 1.00 27.22 722 A 1 ATOM 5908 C CG . PRO A 0 722 . -64.938 -17.257 53.403 1.00 27.22 722 A 1 ATOM 5909 C CD . PRO A 0 722 . -64.486 -17.524 51.963 1.00 27.22 722 A 1 ATOM 5910 N N . ALA A 0 723 . -68.067 -14.984 51.200 1.00 25.03 723 A 1 ATOM 5911 C CA . ALA A 0 723 . -68.562 -13.627 51.283 1.00 25.03 723 A 1 ATOM 5912 C C . ALA A 0 723 . -68.690 -13.197 52.754 1.00 25.03 723 A 1 ATOM 5913 C CB . ALA A 0 723 . -69.934 -13.612 50.593 1.00 25.03 723 A 1 ATOM 5914 O O . ALA A 0 723 . -69.450 -13.808 53.504 1.00 25.03 723 A 1 ATOM 5915 N N . LYS A 0 724 . -68.009 -12.117 53.152 1.00 27.45 724 A 1 ATOM 5916 C CA . LYS A 0 724 . -68.508 -11.096 54.095 1.00 27.45 724 A 1 ATOM 5917 C C . LYS A 0 724 . -67.432 -10.048 54.344 1.00 27.45 724 A 1 ATOM 5918 C CB . LYS A 0 724 . -68.941 -11.682 55.461 1.00 27.45 724 A 1 ATOM 5919 O O . LYS A 0 724 . -66.380 -10.357 54.887 1.00 27.45 724 A 1 ATOM 5920 C CG . LYS A 0 724 . -70.467 -11.596 55.627 1.00 27.45 724 A 1 ATOM 5921 C CD . LYS A 0 724 . -70.929 -12.359 56.872 1.00 27.45 724 A 1 ATOM 5922 C CE . LYS A 0 724 . -72.446 -12.217 57.041 1.00 27.45 724 A 1 ATOM 5923 N NZ . LYS A 0 724 . -72.945 -13.063 58.153 1.00 27.45 724 A 1 ATOM 5924 N N . GLY A 0 725 . -67.746 -8.799 54.016 1.00 27.31 725 A 1 ATOM 5925 C CA . GLY A 0 725 . -66.928 -7.663 54.424 1.00 27.31 725 A 1 ATOM 5926 C C . GLY A 0 725 . -67.083 -6.444 53.531 1.00 27.31 725 A 1 ATOM 5927 O O . GLY A 0 725 . -66.105 -5.980 52.963 1.00 27.31 725 A 1 ATOM 5928 N N . ASN A 0 726 . -68.299 -5.904 53.424 1.00 22.43 726 A 1 ATOM 5929 C CA . ASN A 0 726 . -68.442 -4.485 53.112 1.00 22.43 726 A 1 ATOM 5930 C C . ASN A 0 726 . -67.858 -3.710 54.296 1.00 22.43 726 A 1 ATOM 5931 C CB . ASN A 0 726 . -69.935 -4.116 52.960 1.00 22.43 726 A 1 ATOM 5932 O O . ASN A 0 726 . -68.411 -3.810 55.389 1.00 22.43 726 A 1 ATOM 5933 C CG . ASN A 0 726 . -70.591 -4.622 51.694 1.00 22.43 726 A 1 ATOM 5934 N ND2 . ASN A 0 726 . -71.901 -4.573 51.623 1.00 22.43 726 A 1 ATOM 5935 O OD1 . ASN A 0 726 . -69.957 -5.058 50.755 1.00 22.43 726 A 1 ATOM 5936 N N . PHE A 0 727 . -66.807 -2.919 54.098 1.00 26.54 727 A 1 ATOM 5937 C CA . PHE A 0 727 . -66.645 -1.701 54.884 1.00 26.54 727 A 1 ATOM 5938 C C . PHE A 0 727 . -65.907 -0.637 54.081 1.00 26.54 727 A 1 ATOM 5939 C CB . PHE A 0 727 . -66.038 -1.935 56.277 1.00 26.54 727 A 1 ATOM 5940 O O . PHE A 0 727 . -64.781 -0.807 53.619 1.00 26.54 727 A 1 ATOM 5941 C CG . PHE A 0 727 . -66.867 -1.257 57.359 1.00 26.54 727 A 1 ATOM 5942 C CD1 . PHE A 0 727 . -66.588 0.066 57.752 1.00 26.54 727 A 1 ATOM 5943 C CD2 . PHE A 0 727 . -67.963 -1.932 57.935 1.00 26.54 727 A 1 ATOM 5944 C CE1 . PHE A 0 727 . -67.390 0.699 58.720 1.00 26.54 727 A 1 ATOM 5945 C CE2 . PHE A 0 727 . -68.774 -1.294 58.890 1.00 26.54 727 A 1 ATOM 5946 C CZ . PHE A 0 727 . -68.484 0.021 59.287 1.00 26.54 727 A 1 ATOM 5947 N N . SER A 0 728 . -66.637 0.449 53.893 1.00 27.44 728 A 1 ATOM 5948 C CA . SER A 0 728 . -66.266 1.676 53.227 1.00 27.44 728 A 1 ATOM 5949 C C . SER A 0 728 . -65.055 2.350 53.873 1.00 27.44 728 A 1 ATOM 5950 C CB . SER A 0 728 . -67.475 2.618 53.312 1.00 27.44 728 A 1 ATOM 5951 O O . SER A 0 728 . -64.880 2.321 55.087 1.00 27.44 728 A 1 ATOM 5952 O OG . SER A 0 728 . -68.673 1.946 52.953 1.00 27.44 728 A 1 ATOM 5953 N N . THR A 0 729 . -64.272 3.011 53.019 1.00 25.06 729 A 1 ATOM 5954 C CA . THR A 0 729 . -63.644 4.326 53.230 1.00 25.06 729 A 1 ATOM 5955 C C . THR A 0 729 . -63.409 4.750 54.685 1.00 25.06 729 A 1 ATOM 5956 C CB . THR A 0 729 . -64.475 5.411 52.520 1.00 25.06 729 A 1 ATOM 5957 O O . THR A 0 729 . -64.271 5.353 55.322 1.00 25.06 729 A 1 ATOM 5958 C CG2 . THR A 0 729 . -64.562 5.171 51.012 1.00 25.06 729 A 1 ATOM 5959 O OG1 . THR A 0 729 . -65.791 5.429 53.019 1.00 25.06 729 A 1 ATOM 5960 N N . GLY A 0 730 . -62.189 4.529 55.166 1.00 26.54 730 A 1 ATOM 5961 C CA . GLY A 0 730 . -61.679 5.099 56.405 1.00 26.54 730 A 1 ATOM 5962 C C . GLY A 0 730 . -60.250 5.567 56.197 1.00 26.54 730 A 1 ATOM 5963 O O . GLY A 0 730 . -59.311 4.801 56.381 1.00 26.54 730 A 1 ATOM 5964 N N . LEU A 0 731 . -60.106 6.827 55.779 1.00 25.66 731 A 1 ATOM 5965 C CA . LEU A 0 731 . -58.898 7.620 55.993 1.00 25.66 731 A 1 ATOM 5966 C C . LEU A 0 731 . -58.427 7.419 57.441 1.00 25.66 731 A 1 ATOM 5967 C CB . LEU A 0 731 . -59.247 9.123 55.818 1.00 25.66 731 A 1 ATOM 5968 O O . LEU A 0 731 . -59.227 7.629 58.347 1.00 25.66 731 A 1 ATOM 5969 C CG . LEU A 0 731 . -58.542 9.852 54.666 1.00 25.66 731 A 1 ATOM 5970 C CD1 . LEU A 0 731 . -59.317 9.704 53.358 1.00 25.66 731 A 1 ATOM 5971 C CD2 . LEU A 0 731 . -58.427 11.342 54.992 1.00 25.66 731 A 1 ATOM 5972 N N . LEU A 0 732 . -57.157 7.050 57.620 1.00 28.88 732 A 1 ATOM 5973 C CA . LEU A 0 732 . -56.221 7.474 58.675 1.00 28.88 732 A 1 ATOM 5974 C C . LEU A 0 732 . -55.084 6.441 58.749 1.00 28.88 732 A 1 ATOM 5975 C CB . LEU A 0 732 . -56.880 7.668 60.065 1.00 28.88 732 A 1 ATOM 5976 O O . LEU A 0 732 . -55.134 5.488 59.521 1.00 28.88 732 A 1 ATOM 5977 C CG . LEU A 0 732 . -57.507 9.065 60.294 1.00 28.88 732 A 1 ATOM 5978 C CD1 . LEU A 0 732 . -58.423 9.028 61.517 1.00 28.88 732 A 1 ATOM 5979 C CD2 . LEU A 0 732 . -56.449 10.149 60.508 1.00 28.88 732 A 1 ATOM 5980 N N . PHE A 0 733 . -54.035 6.654 57.951 1.00 32.73 733 A 1 ATOM 5981 C CA . PHE A 0 733 . -52.711 6.120 58.271 1.00 32.73 733 A 1 ATOM 5982 C C . PHE A 0 733 . -51.858 7.243 58.870 1.00 32.73 733 A 1 ATOM 5983 C CB . PHE A 0 733 . -52.048 5.427 57.076 1.00 32.73 733 A 1 ATOM 5984 O O . PHE A 0 733 . -51.957 8.388 58.418 1.00 32.73 733 A 1 ATOM 5985 C CG . PHE A 0 733 . -52.403 3.955 57.003 1.00 32.73 733 A 1 ATOM 5986 C CD1 . PHE A 0 733 . -51.698 3.021 57.789 1.00 32.73 733 A 1 ATOM 5987 C CD2 . PHE A 0 733 . -53.464 3.520 56.189 1.00 32.73 733 A 1 ATOM 5988 C CE1 . PHE A 0 733 . -52.055 1.662 57.763 1.00 32.73 733 A 1 ATOM 5989 C CE2 . PHE A 0 733 . -53.815 2.158 56.156 1.00 32.73 733 A 1 ATOM 5990 C CZ . PHE A 0 733 . -53.113 1.230 56.945 1.00 32.73 733 A 1 ATOM 5991 N N . PRO A 0 734 . -51.070 6.953 59.917 1.00 37.60 734 A 1 ATOM 5992 C CA . PRO A 0 734 . -50.590 7.962 60.838 1.00 37.60 734 A 1 ATOM 5993 C C . PRO A 0 734 . -49.331 8.646 60.310 1.00 37.60 734 A 1 ATOM 5994 C CB . PRO A 0 734 . -50.350 7.250 62.176 1.00 37.60 734 A 1 ATOM 5995 O O . PRO A 0 734 . -48.445 8.035 59.709 1.00 37.60 734 A 1 ATOM 5996 C CG . PRO A 0 734 . -50.527 5.757 61.890 1.00 37.60 734 A 1 ATOM 5997 C CD . PRO A 0 734 . -50.622 5.648 60.375 1.00 37.60 734 A 1 ATOM 5998 N N . PHE A 0 735 . -49.253 9.937 60.608 1.00 39.58 735 A 1 ATOM 5999 C CA . PHE A 0 735 . -48.050 10.749 60.561 1.00 39.58 735 A 1 ATOM 6000 C C . PHE A 0 735 . -46.927 10.095 61.373 1.00 39.58 735 A 1 ATOM 6001 C CB . PHE A 0 735 . -48.387 12.107 61.208 1.00 39.58 735 A 1 ATOM 6002 O O . PHE A 0 735 . -46.921 10.248 62.585 1.00 39.58 735 A 1 ATOM 6003 C CG . PHE A 0 735 . -49.188 13.062 60.358 1.00 39.58 735 A 1 ATOM 6004 C CD1 . PHE A 0 735 . -48.508 14.041 59.612 1.00 39.58 735 A 1 ATOM 6005 C CD2 . PHE A 0 735 . -50.596 13.019 60.344 1.00 39.58 735 A 1 ATOM 6006 C CE1 . PHE A 0 735 . -49.229 14.974 58.849 1.00 39.58 735 A 1 ATOM 6007 C CE2 . PHE A 0 735 . -51.317 13.950 59.576 1.00 39.58 735 A 1 ATOM 6008 C CZ . PHE A 0 735 . -50.633 14.927 58.831 1.00 39.58 735 A 1 ATOM 6009 N N . GLN A 0 736 . -45.982 9.400 60.727 1.00 47.03 736 A 1 ATOM 6010 C CA . GLN A 0 736 . -44.606 9.276 61.237 1.00 47.03 736 A 1 ATOM 6011 C C . GLN A 0 736 . -43.604 8.733 60.196 1.00 47.03 736 A 1 ATOM 6012 C CB . GLN A 0 736 . -44.524 8.456 62.557 1.00 47.03 736 A 1 ATOM 6013 O O . GLN A 0 736 . -42.832 7.843 60.517 1.00 47.03 736 A 1 ATOM 6014 C CG . GLN A 0 736 . -43.289 8.821 63.409 1.00 47.03 736 A 1 ATOM 6015 C CD . GLN A 0 736 . -43.267 10.254 63.948 1.00 47.03 736 A 1 ATOM 6016 N NE2 . GLN A 0 736 . -42.148 10.707 64.467 1.00 47.03 736 A 1 ATOM 6017 O OE1 . GLN A 0 736 . -44.217 11.012 63.903 1.00 47.03 736 A 1 ATOM 6018 N N . ASN A 0 737 . -43.576 9.229 58.947 1.00 45.89 737 A 1 ATOM 6019 C CA . ASN A 0 737 . -42.455 8.905 58.031 1.00 45.89 737 A 1 ATOM 6020 C C . ASN A 0 737 . -42.099 9.971 56.969 1.00 45.89 737 A 1 ATOM 6021 C CB . ASN A 0 737 . -42.633 7.477 57.451 1.00 45.89 737 A 1 ATOM 6022 O O . ASN A 0 737 . -41.305 9.710 56.068 1.00 45.89 737 A 1 ATOM 6023 C CG . ASN A 0 737 . -41.776 6.426 58.157 1.00 45.89 737 A 1 ATOM 6024 N ND2 . ASN A 0 737 . -42.062 5.162 57.960 1.00 45.89 737 A 1 ATOM 6025 O OD1 . ASN A 0 737 . -40.807 6.702 58.842 1.00 45.89 737 A 1 ATOM 6026 N N . ILE A 0 738 . -42.592 11.210 57.102 1.00 55.26 738 A 1 ATOM 6027 C CA . ILE A 0 738 . -42.229 12.329 56.200 1.00 55.26 738 A 1 ATOM 6028 C C . ILE A 0 738 . -40.752 12.757 56.366 1.00 55.26 738 A 1 ATOM 6029 C CB . ILE A 0 738 . -43.241 13.492 56.389 1.00 55.26 738 A 1 ATOM 6030 O O . ILE A 0 738 . -40.151 13.310 55.446 1.00 55.26 738 A 1 ATOM 6031 C CG1 . ILE A 0 738 . -44.631 13.055 55.862 1.00 55.26 738 A 1 ATOM 6032 C CG2 . ILE A 0 738 . -42.795 14.790 55.691 1.00 55.26 738 A 1 ATOM 6033 C CD1 . ILE A 0 738 . -45.778 14.015 56.208 1.00 55.26 738 A 1 ATOM 6034 N N . TRP A 0 739 . -40.119 12.442 57.502 1.00 48.28 739 A 1 ATOM 6035 C CA . TRP A 0 739 . -38.732 12.836 57.781 1.00 48.28 739 A 1 ATOM 6036 C C . TRP A 0 739 . -37.682 12.143 56.897 1.00 48.28 739 A 1 ATOM 6037 C CB . TRP A 0 739 . -38.447 12.665 59.279 1.00 48.28 739 A 1 ATOM 6038 O O . TRP A 0 739 . -36.645 12.744 56.618 1.00 48.28 739 A 1 ATOM 6039 C CG . TRP A 0 739 . -38.822 13.868 60.090 1.00 48.28 739 A 1 ATOM 6040 C CD1 . TRP A 0 739 . -40.064 14.208 60.506 1.00 48.28 739 A 1 ATOM 6041 C CD2 . TRP A 0 739 . -37.941 14.939 60.551 1.00 48.28 739 A 1 ATOM 6042 C CE2 . TRP A 0 739 . -38.730 15.910 61.236 1.00 48.28 739 A 1 ATOM 6043 C CE3 . TRP A 0 739 . -36.555 15.187 60.453 1.00 48.28 739 A 1 ATOM 6044 N NE1 . TRP A 0 739 . -40.013 15.412 61.184 1.00 48.28 739 A 1 ATOM 6045 C CH2 . TRP A 0 739 . -36.793 17.288 61.681 1.00 48.28 739 A 1 ATOM 6046 C CZ2 . TRP A 0 739 . -38.176 17.070 61.796 1.00 48.28 739 A 1 ATOM 6047 C CZ3 . TRP A 0 739 . -35.988 16.350 61.011 1.00 48.28 739 A 1 ATOM 6048 N N . ASN A 0 740 . -37.962 10.949 56.364 1.00 55.38 740 A 1 ATOM 6049 C CA . ASN A 0 740 . -36.989 10.215 55.543 1.00 55.38 740 A 1 ATOM 6050 C C . ASN A 0 740 . -36.879 10.734 54.100 1.00 55.38 740 A 1 ATOM 6051 C CB . ASN A 0 740 . -37.297 8.709 55.610 1.00 55.38 740 A 1 ATOM 6052 O O . ASN A 0 740 . -35.889 10.448 53.432 1.00 55.38 740 A 1 ATOM 6053 C CG . ASN A 0 740 . -36.942 8.102 56.959 1.00 55.38 740 A 1 ATOM 6054 N ND2 . ASN A 0 740 . -37.337 6.877 57.204 1.00 55.38 740 A 1 ATOM 6055 O OD1 . ASN A 0 740 . -36.318 8.711 57.809 1.00 55.38 740 A 1 ATOM 6056 N N . LEU A 0 741 . -37.848 11.525 53.621 1.00 58.56 741 A 1 ATOM 6057 C CA . LEU A 0 741 . -37.799 12.097 52.270 1.00 58.56 741 A 1 ATOM 6058 C C . LEU A 0 741 . -37.189 13.510 52.237 1.00 58.56 741 A 1 ATOM 6059 C CB . LEU A 0 741 . -39.205 12.060 51.641 1.00 58.56 741 A 1 ATOM 6060 O O . LEU A 0 741 . -36.637 13.919 51.218 1.00 58.56 741 A 1 ATOM 6061 C CG . LEU A 0 741 . -39.149 11.651 50.155 1.00 58.56 741 A 1 ATOM 6062 C CD1 . LEU A 0 741 . -39.115 10.127 50.012 1.00 58.56 741 A 1 ATOM 6063 C CD2 . LEU A 0 741 . -40.369 12.178 49.404 1.00 58.56 741 A 1 ATOM 6064 N N . LEU A 0 742 . -37.257 14.257 53.344 1.00 58.02 742 A 1 ATOM 6065 C CA . LEU A 0 742 . -36.785 15.648 53.401 1.00 58.02 742 A 1 ATOM 6066 C C . LEU A 0 742 . -35.301 15.785 53.768 1.00 58.02 742 A 1 ATOM 6067 C CB . LEU A 0 742 . -37.693 16.447 54.354 1.00 58.02 742 A 1 ATOM 6068 O O . LEU A 0 742 . -34.656 16.738 53.331 1.00 58.02 742 A 1 ATOM 6069 C CG . LEU A 0 742 . -39.008 16.898 53.689 1.00 58.02 742 A 1 ATOM 6070 C CD1 . LEU A 0 742 . -39.996 17.361 54.756 1.00 58.02 742 A 1 ATOM 6071 C CD2 . LEU A 0 742 . -38.786 18.066 52.721 1.00 58.02 742 A 1 ATOM 6072 N N . PHE A 0 743 . -34.731 14.837 54.517 1.00 67.05 743 A 1 ATOM 6073 C CA . PHE A 0 743 . -33.341 14.929 54.976 1.00 67.05 743 A 1 ATOM 6074 C C . PHE A 0 743 . -32.290 15.023 53.849 1.00 67.05 743 A 1 ATOM 6075 C CB . PHE A 0 743 . -33.030 13.796 55.967 1.00 67.05 743 A 1 ATOM 6076 O O . PHE A 0 743 . -31.446 15.921 53.916 1.00 67.05 743 A 1 ATOM 6077 C CG . PHE A 0 743 . -32.351 14.307 57.221 1.00 67.05 743 A 1 ATOM 6078 C CD1 . PHE A 0 743 . -30.954 14.467 57.264 1.00 67.05 743 A 1 ATOM 6079 C CD2 . PHE A 0 743 . -33.130 14.659 58.338 1.00 67.05 743 A 1 ATOM 6080 C CE1 . PHE A 0 743 . -30.338 14.966 58.426 1.00 67.05 743 A 1 ATOM 6081 C CE2 . PHE A 0 743 . -32.512 15.151 59.502 1.00 67.05 743 A 1 ATOM 6082 C CZ . PHE A 0 743 . -31.117 15.306 59.545 1.00 67.05 743 A 1 ATOM 6083 N N . PRO A 0 744 . -32.322 14.199 52.778 1.00 70.69 744 A 1 ATOM 6084 C CA . PRO A 0 744 . -31.327 14.317 51.709 1.00 70.69 744 A 1 ATOM 6085 C C . PRO A 0 744 . -31.478 15.620 50.907 1.00 70.69 744 A 1 ATOM 6086 C CB . PRO A 0 744 . -31.496 13.060 50.850 1.00 70.69 744 A 1 ATOM 6087 O O . PRO A 0 744 . -30.478 16.190 50.469 1.00 70.69 744 A 1 ATOM 6088 C CG . PRO A 0 744 . -32.938 12.623 51.100 1.00 70.69 744 A 1 ATOM 6089 C CD . PRO A 0 744 . -33.207 13.064 52.535 1.00 70.69 744 A 1 ATOM 6090 N N . GLY A 0 745 . -32.704 16.142 50.780 1.00 78.84 745 A 1 ATOM 6091 C CA . GLY A 0 745 . -32.963 17.433 50.138 1.00 78.84 745 A 1 ATOM 6092 C C . GLY A 0 745 . -32.350 18.603 50.911 1.00 78.84 745 A 1 ATOM 6093 O O . GLY A 0 745 . -31.651 19.433 50.328 1.00 78.84 745 A 1 ATOM 6094 N N . PHE A 0 746 . -32.534 18.637 52.235 1.00 82.35 746 A 1 ATOM 6095 C CA . PHE A 0 746 . -31.946 19.677 53.086 1.00 82.35 746 A 1 ATOM 6096 C C . PHE A 0 746 . -30.415 19.621 53.113 1.00 82.35 746 A 1 ATOM 6097 C CB . PHE A 0 746 . -32.533 19.597 54.502 1.00 82.35 746 A 1 ATOM 6098 O O . PHE A 0 746 . -29.767 20.664 53.011 1.00 82.35 746 A 1 ATOM 6099 C CG . PHE A 0 746 . -33.750 20.482 54.683 1.00 82.35 746 A 1 ATOM 6100 C CD1 . PHE A 0 746 . -33.575 21.858 54.928 1.00 82.35 746 A 1 ATOM 6101 C CD2 . PHE A 0 746 . -35.049 19.950 54.596 1.00 82.35 746 A 1 ATOM 6102 C CE1 . PHE A 0 746 . -34.693 22.695 55.088 1.00 82.35 746 A 1 ATOM 6103 C CE2 . PHE A 0 746 . -36.167 20.787 54.756 1.00 82.35 746 A 1 ATOM 6104 C CZ . PHE A 0 746 . -35.990 22.160 55.002 1.00 82.35 746 A 1 ATOM 6105 N N . VAL A 0 747 . -29.822 18.424 53.177 1.00 86.24 747 A 1 ATOM 6106 C CA . VAL A 0 747 . -28.358 18.264 53.134 1.00 86.24 747 A 1 ATOM 6107 C C . VAL A 0 747 . -27.791 18.757 51.797 1.00 86.24 747 A 1 ATOM 6108 C CB . VAL A 0 747 . -27.959 16.806 53.436 1.00 86.24 747 A 1 ATOM 6109 O O . VAL A 0 747 . -26.797 19.484 51.788 1.00 86.24 747 A 1 ATOM 6110 C CG1 . VAL A 0 747 . -26.454 16.567 53.265 1.00 86.24 747 A 1 ATOM 6111 C CG2 . VAL A 0 747 . -28.306 16.436 54.886 1.00 86.24 747 A 1 ATOM 6112 N N . GLY A 0 748 . -28.452 18.452 50.674 1.00 87.28 748 A 1 ATOM 6113 C CA . GLY A 0 748 . -28.054 18.947 49.351 1.00 87.28 748 A 1 ATOM 6114 C C . GLY A 0 748 . -28.088 20.477 49.236 1.00 87.28 748 A 1 ATOM 6115 O O . GLY A 0 748 . -27.152 21.078 48.705 1.00 87.28 748 A 1 ATOM 6116 N N . ILE A 0 749 . -29.118 21.123 49.794 1.00 89.84 749 A 1 ATOM 6117 C CA . ILE A 0 749 . -29.246 22.591 49.809 1.00 89.84 749 A 1 ATOM 6118 C C . ILE A 0 749 . -28.143 23.236 50.660 1.00 89.84 749 A 1 ATOM 6119 C CB . ILE A 0 749 . -30.665 22.999 50.277 1.00 89.84 749 A 1 ATOM 6120 O O . ILE A 0 749 . -27.556 24.238 50.244 1.00 89.84 749 A 1 ATOM 6121 C CG1 . ILE A 0 749 . -31.711 22.587 49.213 1.00 89.84 749 A 1 ATOM 6122 C CG2 . ILE A 0 749 . -30.763 24.516 50.540 1.00 89.84 749 A 1 ATOM 6123 C CD1 . ILE A 0 749 . -33.161 22.644 49.713 1.00 89.84 749 A 1 ATOM 6124 N N . ILE A 0 750 . -27.812 22.655 51.818 1.00 90.14 750 A 1 ATOM 6125 C CA . ILE A 0 750 . -26.749 23.165 52.698 1.00 90.14 750 A 1 ATOM 6126 C C . ILE A 0 750 . -25.377 23.057 52.017 1.00 90.14 750 A 1 ATOM 6127 C CB . ILE A 0 750 . -26.792 22.449 54.069 1.00 90.14 750 A 1 ATOM 6128 O O . ILE A 0 750 . -24.615 24.025 52.023 1.00 90.14 750 A 1 ATOM 6129 C CG1 . ILE A 0 750 . -28.074 22.853 54.836 1.00 90.14 750 A 1 ATOM 6130 C CG2 . ILE A 0 750 . -25.550 22.792 54.918 1.00 90.14 750 A 1 ATOM 6131 C CD1 . ILE A 0 750 . -28.365 21.982 56.065 1.00 90.14 750 A 1 ATOM 6132 N N . ILE A 0 751 . -25.072 21.924 51.374 1.00 90.37 751 A 1 ATOM 6133 C CA . ILE A 0 751 . -23.813 21.738 50.632 1.00 90.37 751 A 1 ATOM 6134 C C . ILE A 0 751 . -23.717 22.741 49.472 1.00 90.37 751 A 1 ATOM 6135 C CB . ILE A 0 751 . -23.679 20.271 50.158 1.00 90.37 751 A 1 ATOM 6136 O O . ILE A 0 751 . -22.679 23.384 49.297 1.00 90.37 751 A 1 ATOM 6137 C CG1 . ILE A 0 751 . -23.505 19.330 51.374 1.00 90.37 751 A 1 ATOM 6138 C CG2 . ILE A 0 751 . -22.487 20.103 49.195 1.00 90.37 751 A 1 ATOM 6139 C CD1 . ILE A 0 751 . -23.673 17.844 51.034 1.00 90.37 751 A 1 ATOM 6140 N N . GLY A 0 752 . -24.807 22.940 48.723 1.00 90.74 752 A 1 ATOM 6141 C CA . GLY A 0 752 . -24.872 23.930 47.646 1.00 90.74 752 A 1 ATOM 6142 C C . GLY A 0 752 . -24.638 25.366 48.131 1.00 90.74 752 A 1 ATOM 6143 O O . GLY A 0 752 . -23.891 26.117 47.500 1.00 90.74 752 A 1 ATOM 6144 N N . LEU A 0 753 . -25.202 25.735 49.286 1.00 93.21 753 A 1 ATOM 6145 C CA . LEU A 0 753 . -24.982 27.043 49.913 1.00 93.21 753 A 1 ATOM 6146 C C . LEU A 0 753 . -23.527 27.246 50.347 1.00 93.21 753 A 1 ATOM 6147 C CB . LEU A 0 753 . -25.937 27.215 51.112 1.00 93.21 753 A 1 ATOM 6148 O O . LEU A 0 753 . -22.964 28.312 50.098 1.00 93.21 753 A 1 ATOM 6149 C CG . LEU A 0 753 . -27.199 28.021 50.767 1.00 93.21 753 A 1 ATOM 6150 C CD1 . LEU A 0 753 . -28.221 27.893 51.896 1.00 93.21 753 A 1 ATOM 6151 C CD2 . LEU A 0 753 . -26.876 29.511 50.589 1.00 93.21 753 A 1 ATOM 6152 N N . ILE A 0 754 . -22.895 26.233 50.945 1.00 92.04 754 A 1 ATOM 6153 C CA . ILE A 0 754 . -21.489 26.308 51.373 1.00 92.04 754 A 1 ATOM 6154 C C . ILE A 0 754 . -20.569 26.505 50.161 1.00 92.04 754 A 1 ATOM 6155 C CB . ILE A 0 754 . -21.115 25.063 52.210 1.00 92.04 754 A 1 ATOM 6156 O O . ILE A 0 754 . -19.719 27.399 50.173 1.00 92.04 754 A 1 ATOM 6157 C CG1 . ILE A 0 754 . -21.860 25.094 53.566 1.00 92.04 754 A 1 ATOM 6158 C CG2 . ILE A 0 754 . -19.594 24.991 52.452 1.00 92.04 754 A 1 ATOM 6159 C CD1 . ILE A 0 754 . -21.802 23.767 54.334 1.00 92.04 754 A 1 ATOM 6160 N N . ILE A 0 755 . -20.771 25.736 49.085 1.00 91.51 755 A 1 ATOM 6161 C CA . ILE A 0 755 . -19.997 25.873 47.841 1.00 91.51 755 A 1 ATOM 6162 C C . ILE A 0 755 . -20.207 27.265 47.225 1.00 91.51 755 A 1 ATOM 6163 C CB . ILE A 0 755 . -20.358 24.732 46.859 1.00 91.51 755 A 1 ATOM 6164 O O . ILE A 0 755 . -19.240 27.923 46.831 1.00 91.51 755 A 1 ATOM 6165 C CG1 . ILE A 0 755 . -19.907 23.367 47.432 1.00 91.51 755 A 1 ATOM 6166 C CG2 . ILE A 0 755 . -19.706 24.961 45.480 1.00 91.51 755 A 1 ATOM 6167 C CD1 . ILE A 0 755 . -20.474 22.158 46.676 1.00 91.51 755 A 1 ATOM 6168 N N . GLY A 0 756 . -21.450 27.756 47.199 1.00 91.58 756 A 1 ATOM 6169 C CA . GLY A 0 756 . -21.781 29.096 46.712 1.00 91.58 756 A 1 ATOM 6170 C C . GLY A 0 756 . -21.101 30.216 47.508 1.00 91.58 756 A 1 ATOM 6171 O O . GLY A 0 756 . -20.538 31.139 46.916 1.00 91.58 756 A 1 ATOM 6172 N N . ILE A 0 757 . -21.081 30.119 48.841 1.00 91.81 757 A 1 ATOM 6173 C CA . ILE A 0 757 . -20.414 31.089 49.725 1.00 91.81 757 A 1 ATOM 6174 C C . ILE A 0 757 . -18.898 31.078 49.502 1.00 91.81 757 A 1 ATOM 6175 C CB . ILE A 0 757 . -20.793 30.822 51.202 1.00 91.81 757 A 1 ATOM 6176 O O . ILE A 0 757 . -18.291 32.146 49.404 1.00 91.81 757 A 1 ATOM 6177 C CG1 . ILE A 0 757 . -22.273 31.200 51.445 1.00 91.81 757 A 1 ATOM 6178 C CG2 . ILE A 0 757 . -19.892 31.615 52.172 1.00 91.81 757 A 1 ATOM 6179 C CD1 . ILE A 0 757 . -22.844 30.645 52.757 1.00 91.81 757 A 1 ATOM 6180 N N . ILE A 0 758 . -18.279 29.903 49.359 1.00 90.21 758 A 1 ATOM 6181 C CA . ILE A 0 758 . -16.838 29.785 49.083 1.00 90.21 758 A 1 ATOM 6182 C C . ILE A 0 758 . -16.490 30.445 47.743 1.00 90.21 758 A 1 ATOM 6183 C CB . ILE A 0 758 . -16.397 28.304 49.152 1.00 90.21 758 A 1 ATOM 6184 O O . ILE A 0 758 . -15.580 31.277 47.686 1.00 90.21 758 A 1 ATOM 6185 C CG1 . ILE A 0 758 . -16.467 27.805 50.615 1.00 90.21 758 A 1 ATOM 6186 C CG2 . ILE A 0 758 . -14.969 28.120 48.602 1.00 90.21 758 A 1 ATOM 6187 C CD1 . ILE A 0 758 . -16.348 26.282 50.755 1.00 90.21 758 A 1 ATOM 6188 N N . LEU A 0 759 . -17.247 30.158 46.678 1.00 88.84 759 A 1 ATOM 6189 C CA . LEU A 0 759 . -17.052 30.786 45.366 1.00 88.84 759 A 1 ATOM 6190 C C . LEU A 0 759 . -17.270 32.304 45.412 1.00 88.84 759 A 1 ATOM 6191 C CB . LEU A 0 759 . -17.996 30.133 44.342 1.00 88.84 759 A 1 ATOM 6192 O O . LEU A 0 759 . -16.528 33.059 44.778 1.00 88.84 759 A 1 ATOM 6193 C CG . LEU A 0 759 . -17.623 28.690 43.954 1.00 88.84 759 A 1 ATOM 6194 C CD1 . LEU A 0 759 . -18.720 28.112 43.060 1.00 88.84 759 A 1 ATOM 6195 C CD2 . LEU A 0 759 . -16.297 28.625 43.189 1.00 88.84 759 A 1 ATOM 6196 N N . PHE A 0 760 . -18.238 32.776 46.200 1.00 88.63 760 A 1 ATOM 6197 C CA . PHE A 0 760 . -18.477 34.203 46.405 1.00 88.63 760 A 1 ATOM 6198 C C . PHE A 0 760 . -17.320 34.888 47.148 1.00 88.63 760 A 1 ATOM 6199 C CB . PHE A 0 760 . -19.810 34.392 47.134 1.00 88.63 760 A 1 ATOM 6200 O O . PHE A 0 760 . -16.890 35.972 46.747 1.00 88.63 760 A 1 ATOM 6201 C CG . PHE A 0 760 . -20.206 35.846 47.276 1.00 88.63 760 A 1 ATOM 6202 C CD1 . PHE A 0 760 . -19.968 36.533 48.481 1.00 88.63 760 A 1 ATOM 6203 C CD2 . PHE A 0 760 . -20.813 36.513 46.197 1.00 88.63 760 A 1 ATOM 6204 C CE1 . PHE A 0 760 . -20.346 37.882 48.608 1.00 88.63 760 A 1 ATOM 6205 C CE2 . PHE A 0 760 . -21.186 37.863 46.322 1.00 88.63 760 A 1 ATOM 6206 C CZ . PHE A 0 760 . -20.955 38.547 47.528 1.00 88.63 760 A 1 ATOM 6207 N N . ILE A 0 761 . -16.759 34.254 48.184 1.00 85.41 761 A 1 ATOM 6208 C CA . ILE A 0 761 . -15.581 34.758 48.909 1.00 85.41 761 A 1 ATOM 6209 C C . ILE A 0 761 . -14.361 34.815 47.983 1.00 85.41 761 A 1 ATOM 6210 C CB . ILE A 0 761 . -15.309 33.905 50.173 1.00 85.41 761 A 1 ATOM 6211 O O . ILE A 0 761 . -13.646 35.822 47.982 1.00 85.41 761 A 1 ATOM 6212 C CG1 . ILE A 0 761 . -16.426 34.130 51.219 1.00 85.41 761 A 1 ATOM 6213 C CG2 . ILE A 0 761 . -13.941 34.251 50.799 1.00 85.41 761 A 1 ATOM 6214 C CD1 . ILE A 0 761 . -16.427 33.092 52.349 1.00 85.41 761 A 1 ATOM 6215 N N . ILE A 0 762 . -14.147 33.785 47.157 1.00 84.32 762 A 1 ATOM 6216 C CA . ILE A 0 762 . -13.080 33.760 46.146 1.00 84.32 762 A 1 ATOM 6217 C C . ILE A 0 762 . -13.276 34.913 45.159 1.00 84.32 762 A 1 ATOM 6218 C CB . ILE A 0 762 . -13.016 32.380 45.447 1.00 84.32 762 A 1 ATOM 6219 O O . ILE A 0 762 . -12.368 35.726 44.983 1.00 84.32 762 A 1 ATOM 6220 C CG1 . ILE A 0 762 . -12.531 31.301 46.443 1.00 84.32 762 A 1 ATOM 6221 C CG2 . ILE A 0 762 . -12.071 32.416 44.230 1.00 84.32 762 A 1 ATOM 6222 C CD1 . ILE A 0 762 . -12.738 29.865 45.945 1.00 84.32 762 A 1 ATOM 6223 N N . ARG A 0 763 . -14.476 35.070 44.586 1.00 84.17 763 A 1 ATOM 6224 C CA . ARG A 0 763 . -14.786 36.169 43.660 1.00 84.17 763 A 1 ATOM 6225 C C . ARG A 0 763 . -14.573 37.539 44.302 1.00 84.17 763 A 1 ATOM 6226 C CB . ARG A 0 763 . -16.216 35.998 43.126 1.00 84.17 763 A 1 ATOM 6227 O O . ARG A 0 763 . -14.010 38.418 43.659 1.00 84.17 763 A 1 ATOM 6228 C CG . ARG A 0 763 . -16.550 37.033 42.040 1.00 84.17 763 A 1 ATOM 6229 C CD . ARG A 0 763 . -17.942 36.777 41.455 1.00 84.17 763 A 1 ATOM 6230 N NE . ARG A 0 763 . -18.329 37.839 40.505 1.00 84.17 763 A 1 ATOM 6231 N NH1 . ARG A 0 763 . -20.011 36.697 39.431 1.00 84.17 763 A 1 ATOM 6232 N NH2 . ARG A 0 763 . -19.551 38.795 38.836 1.00 84.17 763 A 1 ATOM 6233 C CZ . ARG A 0 763 . -19.291 37.771 39.600 1.00 84.17 763 A 1 ATOM 6234 N N . LYS A 0 764 . -14.960 37.728 45.567 1.00 78.14 764 A 1 ATOM 6235 C CA . LYS A 0 764 . -14.768 38.993 46.297 1.00 78.14 764 A 1 ATOM 6236 C C . LYS A 0 764 . -13.286 39.281 46.568 1.00 78.14 764 A 1 ATOM 6237 C CB . LYS A 0 764 . -15.621 38.970 47.577 1.00 78.14 764 A 1 ATOM 6238 O O . LYS A 0 764 . -12.876 40.436 46.459 1.00 78.14 764 A 1 ATOM 6239 C CG . LYS A 0 764 . -15.907 40.377 48.131 1.00 78.14 764 A 1 ATOM 6240 C CD . LYS A 0 764 . -16.829 40.299 49.360 1.00 78.14 764 A 1 ATOM 6241 C CE . LYS A 0 764 . -17.221 41.701 49.855 1.00 78.14 764 A 1 ATOM 6242 N NZ . LYS A 0 764 . -18.129 41.641 51.033 1.00 78.14 764 A 1 ATOM 6243 N N . LYS A 0 765 . -12.470 38.256 46.856 1.00 74.36 765 A 1 ATOM 6244 C CA . LYS A 0 765 . -11.002 38.385 46.940 1.00 74.36 765 A 1 ATOM 6245 C C . LYS A 0 765 . -10.389 38.746 45.585 1.00 74.36 765 A 1 ATOM 6246 C CB . LYS A 0 765 . -10.355 37.107 47.509 1.00 74.36 765 A 1 ATOM 6247 O O . LYS A 0 765 . -9.578 39.666 45.532 1.00 74.36 765 A 1 ATOM 6248 C CG . LYS A 0 765 . -10.278 37.114 49.045 1.00 74.36 765 A 1 ATOM 6249 C CD . LYS A 0 765 . -9.470 35.909 49.558 1.00 74.36 765 A 1 ATOM 6250 C CE . LYS A 0 765 . -9.265 35.976 51.080 1.00 74.36 765 A 1 ATOM 6251 N NZ . LYS A 0 765 . -8.456 34.832 51.583 1.00 74.36 765 A 1 ATOM 6252 N N . TYR A 0 766 . -10.827 38.111 44.498 1.00 70.58 766 A 1 ATOM 6253 C CA . TYR A 0 766 . -10.367 38.443 43.146 1.00 70.58 766 A 1 ATOM 6254 C C . TYR A 0 766 . -10.785 39.853 42.711 1.00 70.58 766 A 1 ATOM 6255 C CB . TYR A 0 766 . -10.832 37.376 42.145 1.00 70.58 766 A 1 ATOM 6256 O O . TYR A 0 766 . -9.976 40.556 42.114 1.00 70.58 766 A 1 ATOM 6257 C CG . TYR A 0 766 . -9.835 36.243 41.990 1.00 70.58 766 A 1 ATOM 6258 C CD1 . TYR A 0 766 . -8.739 36.397 41.117 1.00 70.58 766 A 1 ATOM 6259 C CD2 . TYR A 0 766 . -9.980 35.051 42.721 1.00 70.58 766 A 1 ATOM 6260 C CE1 . TYR A 0 766 . -7.796 35.360 40.973 1.00 70.58 766 A 1 ATOM 6261 C CE2 . TYR A 0 766 . -9.037 34.015 42.586 1.00 70.58 766 A 1 ATOM 6262 O OH . TYR A 0 766 . -7.047 33.157 41.589 1.00 70.58 766 A 1 ATOM 6263 C CZ . TYR A 0 766 . -7.945 34.167 41.711 1.00 70.58 766 A 1 ATOM 6264 N N . LEU A 0 767 . -11.986 40.317 43.077 1.00 64.27 767 A 1 ATOM 6265 C CA . LEU A 0 767 . -12.435 41.678 42.761 1.00 64.27 767 A 1 ATOM 6266 C C . LEU A 0 767 . -11.677 42.750 43.562 1.00 64.27 767 A 1 ATOM 6267 C CB . LEU A 0 767 . -13.957 41.815 42.978 1.00 64.27 767 A 1 ATOM 6268 O O . LEU A 0 767 . -11.394 43.828 43.044 1.00 64.27 767 A 1 ATOM 6269 C CG . LEU A 0 767 . -14.663 42.460 41.768 1.00 64.27 767 A 1 ATOM 6270 C CD1 . LEU A 0 767 . -15.336 41.385 40.908 1.00 64.27 767 A 1 ATOM 6271 C CD2 . LEU A 0 767 . -15.731 43.450 42.226 1.00 64.27 767 A 1 ATOM 6272 N N . LYS A 0 768 . -11.314 42.458 44.821 1.00 51.04 768 A 1 ATOM 6273 C CA . LYS A 0 768 . -10.443 43.342 45.616 1.00 51.04 768 A 1 ATOM 6274 C C . LYS A 0 768 . -9.015 43.382 45.072 1.00 51.04 768 A 1 ATOM 6275 C CB . LYS A 0 768 . -10.469 42.963 47.110 1.00 51.04 768 A 1 ATOM 6276 O O . LYS A 0 768 . -8.379 44.426 45.155 1.00 51.04 768 A 1 ATOM 6277 C CG . LYS A 0 768 . -11.290 43.982 47.917 1.00 51.04 768 A 1 ATOM 6278 C CD . LYS A 0 768 . -11.255 43.686 49.424 1.00 51.04 768 A 1 ATOM 6279 C CE . LYS A 0 768 . -11.975 44.806 50.190 1.00 51.04 768 A 1 ATOM 6280 N NZ . LYS A 0 768 . -11.845 44.655 51.664 1.00 51.04 768 A 1 ATOM 6281 N N . LEU A 0 769 . -8.535 42.292 44.474 1.00 48.62 769 A 1 ATOM 6282 C CA . LEU A 0 769 . -7.221 42.253 43.829 1.00 48.62 769 A 1 ATOM 6283 C C . LEU A 0 769 . -7.230 42.925 42.442 1.00 48.62 769 A 1 ATOM 6284 C CB . LEU A 0 769 . -6.738 40.791 43.782 1.00 48.62 769 A 1 ATOM 6285 O O . LEU A 0 769 . -6.240 43.539 42.052 1.00 48.62 769 A 1 ATOM 6286 C CG . LEU A 0 769 . -5.205 40.663 43.847 1.00 48.62 769 A 1 ATOM 6287 C CD1 . LEU A 0 769 . -4.680 40.911 45.267 1.00 48.62 769 A 1 ATOM 6288 C CD2 . LEU A 0 769 . -4.788 39.252 43.436 1.00 48.62 769 A 1 ATOM 6289 N N . SER A 0 770 . -8.357 42.892 41.719 1.00 44.06 770 A 1 ATOM 6290 C CA . SER A 0 770 . -8.491 43.539 40.406 1.00 44.06 770 A 1 ATOM 6291 C C . SER A 0 770 . -8.681 45.055 40.480 1.00 44.06 770 A 1 ATOM 6292 C CB . SER A 0 770 . -9.608 42.894 39.576 1.00 44.06 770 A 1 ATOM 6293 O O . SER A 0 770 . -8.526 45.732 39.466 1.00 44.06 770 A 1 ATOM 6294 O OG . SER A 0 770 . -10.897 43.212 40.064 1.00 44.06 770 A 1 ATOM 6295 N N . HIS A 0 771 . -8.985 45.617 41.655 1.00 37.74 771 A 1 ATOM 6296 C CA . HIS A 0 771 . -9.153 47.065 41.795 1.00 37.74 771 A 1 ATOM 6297 C C . HIS A 0 771 . -7.838 47.852 41.926 1.00 37.74 771 A 1 ATOM 6298 C CB . HIS A 0 771 . -10.188 47.408 42.879 1.00 37.74 771 A 1 ATOM 6299 O O . HIS A 0 771 . -7.885 49.078 41.915 1.00 37.74 771 A 1 ATOM 6300 C CG . HIS A 0 771 . -11.268 48.309 42.332 1.00 37.74 771 A 1 ATOM 6301 C CD2 . HIS A 0 771 . -12.621 48.128 42.434 1.00 37.74 771 A 1 ATOM 6302 N ND1 . HIS A 0 771 . -11.067 49.418 41.542 1.00 37.74 771 A 1 ATOM 6303 C CE1 . HIS A 0 771 . -12.269 49.892 41.176 1.00 37.74 771 A 1 ATOM 6304 N NE2 . HIS A 0 771 . -13.248 49.132 41.690 1.00 37.74 771 A 1 ATOM 6305 N N . SER A 0 772 . -6.680 47.177 41.965 1.00 40.42 772 A 1 ATOM 6306 C CA . SER A 0 772 . -5.356 47.828 42.003 1.00 40.42 772 A 1 ATOM 6307 C C . SER A 0 772 . -4.571 47.753 40.683 1.00 40.42 772 A 1 ATOM 6308 C CB . SER A 0 772 . -4.537 47.324 43.196 1.00 40.42 772 A 1 ATOM 6309 O O . SER A 0 772 . -3.393 48.091 40.632 1.00 40.42 772 A 1 ATOM 6310 O OG . SER A 0 772 . -3.829 48.409 43.756 1.00 40.42 772 A 1 ATOM 6311 N N . ARG A 0 773 . -5.200 47.322 39.579 1.00 32.06 773 A 1 ATOM 6312 C CA . ARG A 0 773 . -4.598 47.382 38.232 1.00 32.06 773 A 1 ATOM 6313 C C . ARG A 0 773 . -5.605 47.876 37.194 1.00 32.06 773 A 1 ATOM 6314 C CB . ARG A 0 773 . -3.921 46.050 37.849 1.00 32.06 773 A 1 ATOM 6315 O O . ARG A 0 773 . -6.007 47.154 36.290 1.00 32.06 773 A 1 ATOM 6316 C CG . ARG A 0 773 . -2.637 45.782 38.655 1.00 32.06 773 A 1 ATOM 6317 C CD . ARG A 0 773 . -1.892 44.556 38.114 1.00 32.06 773 A 1 ATOM 6318 N NE . ARG A 0 773 . -0.721 44.219 38.948 1.00 32.06 773 A 1 ATOM 6319 N NH1 . ARG A 0 773 . 0.003 42.408 37.733 1.00 32.06 773 A 1 ATOM 6320 N NH2 . ARG A 0 773 . 1.106 43.006 39.575 1.00 32.06 773 A 1 ATOM 6321 C CZ . ARG A 0 773 . 0.119 43.217 38.750 1.00 32.06 773 A 1 ATOM 6322 N N . ARG A 0 774 . -6.009 49.139 37.332 1.00 28.05 774 A 1 ATOM 6323 C CA . ARG A 0 774 . -6.480 49.971 36.218 1.00 28.05 774 A 1 ATOM 6324 C C . ARG A 0 774 . -5.519 51.145 36.084 1.00 28.05 774 A 1 ATOM 6325 C CB . ARG A 0 774 . -7.920 50.479 36.441 1.00 28.05 774 A 1 ATOM 6326 O O . ARG A 0 774 . -5.649 52.112 36.820 1.00 28.05 774 A 1 ATOM 6327 C CG . ARG A 0 774 . -9.006 49.579 35.838 1.00 28.05 774 A 1 ATOM 6328 C CD . ARG A 0 774 . -10.360 50.300 35.937 1.00 28.05 774 A 1 ATOM 6329 N NE . ARG A 0 774 . -11.469 49.489 35.401 1.00 28.05 774 A 1 ATOM 6330 N NH1 . ARG A 0 774 . -13.138 51.047 35.692 1.00 28.05 774 A 1 ATOM 6331 N NH2 . ARG A 0 774 . -13.635 49.051 34.837 1.00 28.05 774 A 1 ATOM 6332 C CZ . ARG A 0 774 . -12.736 49.865 35.314 1.00 28.05 774 A 1 ATOM 6333 N N . LEU A 0 775 . -4.588 51.068 35.140 1.00 28.38 775 A 1 ATOM 6334 C CA . LEU A 0 775 . -4.059 52.258 34.485 1.00 28.38 775 A 1 ATOM 6335 C C . LEU A 0 775 . -3.709 51.907 33.032 1.00 28.38 775 A 1 ATOM 6336 C CB . LEU A 0 775 . -2.870 52.874 35.258 1.00 28.38 775 A 1 ATOM 6337 O O . LEU A 0 775 . -3.136 50.855 32.764 1.00 28.38 775 A 1 ATOM 6338 C CG . LEU A 0 775 . -2.966 54.413 35.349 1.00 28.38 775 A 1 ATOM 6339 C CD1 . LEU A 0 775 . -3.891 54.869 36.482 1.00 28.38 775 A 1 ATOM 6340 C CD2 . LEU A 0 775 . -1.592 55.032 35.589 1.00 28.38 775 A 1 ATOM 6341 N N . SER A 0 776 . -4.118 52.807 32.136 1.00 27.23 776 A 1 ATOM 6342 C CA . SER A 0 776 . -3.750 52.950 30.719 1.00 27.23 776 A 1 ATOM 6343 C C . SER A 0 776 . -4.063 51.800 29.747 1.00 27.23 776 A 1 ATOM 6344 C CB . SER A 0 776 . -2.298 53.429 30.589 1.00 27.23 776 A 1 ATOM 6345 O O . SER A 0 776 . -3.214 50.978 29.422 1.00 27.23 776 A 1 ATOM 6346 O OG . SER A 0 776 . -1.397 52.492 31.131 1.00 27.23 776 A 1 ATOM 6347 N N . MET A 0 777 . -5.258 51.852 29.157 1.00 24.42 777 A 1 ATOM 6348 C CA . MET A 0 777 . -5.469 51.501 27.747 1.00 24.42 777 A 1 ATOM 6349 C C . MET A 0 777 . -6.532 52.456 27.201 1.00 24.42 777 A 1 ATOM 6350 C CB . MET A 0 777 . -5.842 50.015 27.570 1.00 24.42 777 A 1 ATOM 6351 O O . MET A 0 777 . -7.725 52.301 27.455 1.00 24.42 777 A 1 ATOM 6352 C CG . MET A 0 777 . -4.760 49.205 26.835 1.00 24.42 777 A 1 ATOM 6353 S SD . MET A 0 777 . -4.889 49.166 25.020 1.00 24.42 777 A 1 ATOM 6354 C CE . MET A 0 777 . -3.812 50.535 24.513 1.00 24.42 777 A 1 ATOM 6355 N N . THR A 0 778 . -6.068 53.504 26.526 1.00 26.87 778 A 1 ATOM 6356 C CA . THR A 0 778 . -6.886 54.443 25.760 1.00 26.87 778 A 1 ATOM 6357 C C . THR A 0 778 . -6.688 54.179 24.273 1.00 26.87 778 A 1 ATOM 6358 C CB . THR A 0 778 . -6.543 55.911 26.073 1.00 26.87 778 A 1 ATOM 6359 O O . THR A 0 778 . -5.573 54.276 23.774 1.00 26.87 778 A 1 ATOM 6360 C CG2 . THR A 0 778 . -7.155 56.362 27.398 1.00 26.87 778 A 1 ATOM 6361 O OG1 . THR A 0 778 . -5.147 56.083 26.169 1.00 26.87 778 A 1 ATOM 6362 N N . ASN A 0 779 . -7.812 53.887 23.621 1.00 24.50 779 A 1 ATOM 6363 C CA . ASN A 0 779 . -8.230 54.290 22.279 1.00 24.50 779 A 1 ATOM 6364 C C . ASN A 0 779 . -7.302 54.026 21.082 1.00 24.50 779 A 1 ATOM 6365 C CB . ASN A 0 779 . -8.670 55.767 22.344 1.00 24.50 779 A 1 ATOM 6366 O O . ASN A 0 779 . -6.379 54.783 20.821 1.00 24.50 779 A 1 ATOM 6367 C CG . ASN A 0 779 . -9.847 56.004 23.276 1.00 24.50 779 A 1 ATOM 6368 N ND2 . ASN A 0 779 . -10.195 57.243 23.524 1.00 24.50 779 A 1 ATOM 6369 O OD1 . ASN A 0 779 . -10.455 55.088 23.803 1.00 24.50 779 A 1 ATOM 6370 N N . HIS A 0 780 . -7.735 53.097 20.223 1.00 29.85 780 A 1 ATOM 6371 C CA . HIS A 0 780 . -8.017 53.437 18.824 1.00 29.85 780 A 1 ATOM 6372 C C . HIS A 0 780 . -9.162 52.565 18.276 1.00 29.85 780 A 1 ATOM 6373 C CB . HIS A 0 780 . -6.752 53.403 17.946 1.00 29.85 780 A 1 ATOM 6374 O O . HIS A 0 780 . -9.049 51.349 18.144 1.00 29.85 780 A 1 ATOM 6375 C CG . HIS A 0 780 . -6.301 54.796 17.571 1.00 29.85 780 A 1 ATOM 6376 C CD2 . HIS A 0 780 . -5.223 55.477 18.073 1.00 29.85 780 A 1 ATOM 6377 N ND1 . HIS A 0 780 . -6.945 55.650 16.699 1.00 29.85 780 A 1 ATOM 6378 C CE1 . HIS A 0 780 . -6.266 56.810 16.674 1.00 29.85 780 A 1 ATOM 6379 N NE2 . HIS A 0 780 . -5.209 56.751 17.495 1.00 29.85 780 A 1 ATOM 6380 N N . GLN A 0 781 . -10.292 53.221 18.003 1.00 22.61 781 A 1 ATOM 6381 C CA . GLN A 0 781 . -11.438 52.746 17.220 1.00 22.61 781 A 1 ATOM 6382 C C . GLN A 0 781 . -11.244 53.128 15.745 1.00 22.61 781 A 1 ATOM 6383 C CB . GLN A 0 781 . -12.718 53.456 17.721 1.00 22.61 781 A 1 ATOM 6384 O O . GLN A 0 781 . -10.731 54.216 15.490 1.00 22.61 781 A 1 ATOM 6385 C CG . GLN A 0 781 . -13.494 52.688 18.798 1.00 22.61 781 A 1 ATOM 6386 C CD . GLN A 0 781 . -14.508 53.575 19.520 1.00 22.61 781 A 1 ATOM 6387 N NE2 . GLN A 0 781 . -15.767 53.200 19.594 1.00 22.61 781 A 1 ATOM 6388 O OE1 . GLN A 0 781 . -14.181 54.618 20.053 1.00 22.61 781 A 1 ATOM 6389 N N . THR A 0 782 . -11.701 52.272 14.816 1.00 29.65 782 A 1 ATOM 6390 C CA . THR A 0 782 . -12.456 52.549 13.552 1.00 29.65 782 A 1 ATOM 6391 C C . THR A 0 782 . -12.415 51.296 12.646 1.00 29.65 782 A 1 ATOM 6392 C CB . THR A 0 782 . -12.003 53.798 12.760 1.00 29.65 782 A 1 ATOM 6393 O O . THR A 0 782 . -11.347 50.808 12.303 1.00 29.65 782 A 1 ATOM 6394 C CG2 . THR A 0 782 . -12.741 55.047 13.259 1.00 29.65 782 A 1 ATOM 6395 O OG1 . THR A 0 782 . -10.626 54.050 12.839 1.00 29.65 782 A 1 ATOM 6396 N N . SER A 0 783 . -13.521 50.538 12.558 1.00 28.65 783 A 1 ATOM 6397 C CA . SER A 0 783 . -14.481 50.431 11.422 1.00 28.65 783 A 1 ATOM 6398 C C . SER A 0 783 . -13.865 49.885 10.116 1.00 28.65 783 A 1 ATOM 6399 C CB . SER A 0 783 . -15.257 51.728 11.170 1.00 28.65 783 A 1 ATOM 6400 O O . SER A 0 783 . -13.060 50.562 9.495 1.00 28.65 783 A 1 ATOM 6401 O OG . SER A 0 783 . -14.411 52.741 10.680 1.00 28.65 783 A 1 ATOM 6402 N N . ILE A 0 784 . -14.079 48.627 9.706 1.00 22.05 784 A 1 ATOM 6403 C CA . ILE A 0 784 . -15.302 47.983 9.166 1.00 22.05 784 A 1 ATOM 6404 C C . ILE A 0 784 . -15.757 48.534 7.793 1.00 22.05 784 A 1 ATOM 6405 C CB . ILE A 0 784 . -16.468 47.813 10.181 1.00 22.05 784 A 1 ATOM 6406 O O . ILE A 0 784 . -16.190 49.673 7.683 1.00 22.05 784 A 1 ATOM 6407 C CG1 . ILE A 0 784 . -16.032 46.925 11.369 1.00 22.05 784 A 1 ATOM 6408 C CG2 . ILE A 0 784 . -17.707 47.186 9.524 1.00 22.05 784 A 1 ATOM 6409 C CD1 . ILE A 0 784 . -17.098 46.752 12.461 1.00 22.05 784 A 1 ATOM 6410 N N . ASN A 0 785 . -15.786 47.600 6.829 1.00 25.33 785 A 1 ATOM 6411 C CA . ASN A 0 785 . -16.568 47.508 5.584 1.00 25.33 785 A 1 ATOM 6412 C C . ASN A 0 785 . -16.129 48.259 4.315 1.00 25.33 785 A 1 ATOM 6413 C CB . ASN A 0 785 . -18.076 47.631 5.862 1.00 25.33 785 A 1 ATOM 6414 O O . ASN A 0 785 . -16.428 49.426 4.101 1.00 25.33 785 A 1 ATOM 6415 C CG . ASN A 0 785 . -18.638 46.429 6.597 1.00 25.33 785 A 1 ATOM 6416 N ND2 . ASN A 0 785 . -19.855 46.522 7.074 1.00 25.33 785 A 1 ATOM 6417 O OD1 . ASN A 0 785 . -18.001 45.400 6.756 1.00 25.33 785 A 1 ATOM 6418 N N . GLY A 0 786 . -15.580 47.466 3.390 1.00 30.04 786 A 1 ATOM 6419 C CA . GLY A 0 786 . -15.415 47.786 1.973 1.00 30.04 786 A 1 ATOM 6420 C C . GLY A 0 786 . -14.872 46.600 1.166 1.00 30.04 786 A 1 ATOM 6421 O O . GLY A 0 786 . -14.000 46.780 0.329 1.00 30.04 786 A 1 ATOM 6422 N N . SER A 0 787 . -15.321 45.372 1.453 1.00 26.15 787 A 1 ATOM 6423 C CA . SER A 0 787 . -15.096 44.206 0.584 1.00 26.15 787 A 1 ATOM 6424 C C . SER A 0 787 . -16.424 43.848 -0.087 1.00 26.15 787 A 1 ATOM 6425 C CB . SER A 0 787 . -14.477 43.028 1.351 1.00 26.15 787 A 1 ATOM 6426 O O . SER A 0 787 . -17.466 44.063 0.522 1.00 26.15 787 A 1 ATOM 6427 O OG . SER A 0 787 . -15.318 42.558 2.386 1.00 26.15 787 A 1 ATOM 6428 N N . PHE A 0 788 . -16.378 43.330 -1.318 1.00 23.42 788 A 1 ATOM 6429 C CA . PHE A 0 788 . -17.489 43.053 -2.254 1.00 23.42 788 A 1 ATOM 6430 C C . PHE A 0 788 . -17.730 44.100 -3.352 1.00 23.42 788 A 1 ATOM 6431 C CB . PHE A 0 788 . -18.806 42.567 -1.608 1.00 23.42 788 A 1 ATOM 6432 O O . PHE A 0 788 . -18.810 44.673 -3.464 1.00 23.42 788 A 1 ATOM 6433 C CG . PHE A 0 788 . -18.722 41.197 -0.980 1.00 23.42 788 A 1 ATOM 6434 C CD1 . PHE A 0 788 . -18.883 40.066 -1.802 1.00 23.42 788 A 1 ATOM 6435 C CD2 . PHE A 0 788 . -18.500 41.034 0.399 1.00 23.42 788 A 1 ATOM 6436 C CE1 . PHE A 0 788 . -18.811 38.777 -1.250 1.00 23.42 788 A 1 ATOM 6437 C CE2 . PHE A 0 788 . -18.419 39.745 0.950 1.00 23.42 788 A 1 ATOM 6438 C CZ . PHE A 0 788 . -18.574 38.617 0.126 1.00 23.42 788 A 1 ATOM 6439 N N . LYS A 0 789 . -16.769 44.231 -4.274 1.00 26.26 789 A 1 ATOM 6440 C CA . LYS A 0 789 . -17.061 44.142 -5.716 1.00 26.26 789 A 1 ATOM 6441 C C . LYS A 0 789 . -15.774 43.966 -6.524 1.00 26.26 789 A 1 ATOM 6442 C CB . LYS A 0 789 . -17.874 45.359 -6.216 1.00 26.26 789 A 1 ATOM 6443 O O . LYS A 0 789 . -14.786 44.630 -6.259 1.00 26.26 789 A 1 ATOM 6444 C CG . LYS A 0 789 . -19.323 44.951 -6.556 1.00 26.26 789 A 1 ATOM 6445 C CD . LYS A 0 789 . -20.238 46.174 -6.711 1.00 26.26 789 A 1 ATOM 6446 C CE . LYS A 0 789 . -21.681 45.734 -6.993 1.00 26.26 789 A 1 ATOM 6447 N NZ . LYS A 0 789 . -22.589 46.903 -7.126 1.00 26.26 789 A 1 ATOM 6448 N N . GLN A 0 790 . -15.861 43.087 -7.524 1.00 29.68 790 A 1 ATOM 6449 C CA . GLN A 0 790 . -14.906 42.870 -8.619 1.00 29.68 790 A 1 ATOM 6450 C C . GLN A 0 790 . -13.625 42.090 -8.288 1.00 29.68 790 A 1 ATOM 6451 C CB . GLN A 0 790 . -14.660 44.172 -9.400 1.00 29.68 790 A 1 ATOM 6452 O O . GLN A 0 790 . -12.517 42.602 -8.352 1.00 29.68 790 A 1 ATOM 6453 C CG . GLN A 0 790 . -15.933 44.649 -10.116 1.00 29.68 790 A 1 ATOM 6454 C CD . GLN A 0 790 . -15.774 46.026 -10.748 1.00 29.68 790 A 1 ATOM 6455 N NE2 . GLN A 0 790 . -16.693 46.437 -11.592 1.00 29.68 790 A 1 ATOM 6456 O OE1 . GLN A 0 790 . -14.859 46.778 -10.480 1.00 29.68 790 A 1 ATOM 6457 N N . ILE A 0 791 . -13.783 40.780 -8.079 1.00 29.16 791 A 1 ATOM 6458 C CA . ILE A 0 791 . -12.795 39.805 -8.564 1.00 29.16 791 A 1 ATOM 6459 C C . ILE A 0 791 . -13.501 38.978 -9.641 1.00 29.16 791 A 1 ATOM 6460 C CB . ILE A 0 791 . -12.159 38.964 -7.433 1.00 29.16 791 A 1 ATOM 6461 O O . ILE A 0 791 . -13.996 37.885 -9.397 1.00 29.16 791 A 1 ATOM 6462 C CG1 . ILE A 0 791 . -11.520 39.878 -6.360 1.00 29.16 791 A 1 ATOM 6463 C CG2 . ILE A 0 791 . -11.092 38.019 -8.027 1.00 29.16 791 A 1 ATOM 6464 C CD1 . ILE A 0 791 . -10.960 39.124 -5.147 1.00 29.16 791 A 1 ATOM 6465 N N . HIS A 0 792 . -13.632 39.561 -10.827 1.00 23.76 792 A 1 ATOM 6466 C CA . HIS A 0 792 . -13.837 38.831 -12.072 1.00 23.76 792 A 1 ATOM 6467 C C . HIS A 0 792 . -13.020 39.556 -13.135 1.00 23.76 792 A 1 ATOM 6468 C CB . HIS A 0 792 . -15.321 38.716 -12.466 1.00 23.76 792 A 1 ATOM 6469 O O . HIS A 0 792 . -13.138 40.770 -13.271 1.00 23.76 792 A 1 ATOM 6470 C CG . HIS A 0 792 . -15.909 37.363 -12.147 1.00 23.76 792 A 1 ATOM 6471 C CD2 . HIS A 0 792 . -16.699 37.039 -11.077 1.00 23.76 792 A 1 ATOM 6472 N ND1 . HIS A 0 792 . -15.735 36.210 -12.882 1.00 23.76 792 A 1 ATOM 6473 C CE1 . HIS A 0 792 . -16.404 35.220 -12.268 1.00 23.76 792 A 1 ATOM 6474 N NE2 . HIS A 0 792 . -17.016 35.679 -11.166 1.00 23.76 792 A 1 ATOM 6475 N N . ASN A 0 793 . -12.233 38.771 -13.868 1.00 26.03 793 A 1 ATOM 6476 C CA . ASN A 0 793 . -11.309 39.135 -14.944 1.00 26.03 793 A 1 ATOM 6477 C C . ASN A 0 793 . -9.919 39.548 -14.462 1.00 26.03 793 A 1 ATOM 6478 C CB . ASN A 0 793 . -11.924 40.151 -15.927 1.00 26.03 793 A 1 ATOM 6479 O O . ASN A 0 793 . -9.697 40.695 -14.120 1.00 26.03 793 A 1 ATOM 6480 C CG . ASN A 0 793 . -13.253 39.705 -16.502 1.00 26.03 793 A 1 ATOM 6481 N ND2 . ASN A 0 793 . -13.953 40.592 -17.167 1.00 26.03 793 A 1 ATOM 6482 O OD1 . ASN A 0 793 . -13.670 38.563 -16.386 1.00 26.03 793 A 1 ATOM 6483 N N . PHE A 0 794 . -8.982 38.599 -14.484 1.00 27.62 794 A 1 ATOM 6484 C CA . PHE A 0 794 . -7.767 38.718 -15.299 1.00 27.62 794 A 1 ATOM 6485 C C . PHE A 0 794 . -7.082 37.346 -15.361 1.00 27.62 794 A 1 ATOM 6486 C CB . PHE A 0 794 . -6.826 39.860 -14.854 1.00 27.62 794 A 1 ATOM 6487 O O . PHE A 0 794 . -6.245 36.977 -14.543 1.00 27.62 794 A 1 ATOM 6488 C CG . PHE A 0 794 . -6.891 41.056 -15.799 1.00 27.62 794 A 1 ATOM 6489 C CD1 . PHE A 0 794 . -6.251 40.991 -17.053 1.00 27.62 794 A 1 ATOM 6490 C CD2 . PHE A 0 794 . -7.606 42.221 -15.458 1.00 27.62 794 A 1 ATOM 6491 C CE1 . PHE A 0 794 . -6.350 42.064 -17.958 1.00 27.62 794 A 1 ATOM 6492 C CE2 . PHE A 0 794 . -7.736 43.278 -16.375 1.00 27.62 794 A 1 ATOM 6493 C CZ . PHE A 0 794 . -7.104 43.202 -17.626 1.00 27.62 794 A 1 ATOM 6494 N N . THR A 0 795 . -7.499 36.549 -16.342 1.00 23.80 795 A 1 ATOM 6495 C CA . THR A 0 795 . -6.685 35.481 -16.921 1.00 23.80 795 A 1 ATOM 6496 C C . THR A 0 795 . -5.716 36.098 -17.926 1.00 23.80 795 A 1 ATOM 6497 C CB . THR A 0 795 . -7.562 34.448 -17.655 1.00 23.80 795 A 1 ATOM 6498 O O . THR A 0 795 . -6.148 36.857 -18.785 1.00 23.80 795 A 1 ATOM 6499 C CG2 . THR A 0 795 . -8.181 33.441 -16.689 1.00 23.80 795 A 1 ATOM 6500 O OG1 . THR A 0 795 . -8.617 35.090 -18.336 1.00 23.80 795 A 1 ATOM 6501 N N . HIS A 0 796 . -4.450 35.679 -17.849 1.00 25.04 796 A 1 ATOM 6502 C CA . HIS A 0 796 . -3.423 35.771 -18.897 1.00 25.04 796 A 1 ATOM 6503 C C . HIS A 0 796 . -2.943 37.176 -19.277 1.00 25.04 796 A 1 ATOM 6504 C CB . HIS A 0 796 . -3.837 34.956 -20.134 1.00 25.04 796 A 1 ATOM 6505 O O . HIS A 0 796 . -3.439 37.790 -20.213 1.00 25.04 796 A 1 ATOM 6506 C CG . HIS A 0 796 . -3.778 33.466 -19.928 1.00 25.04 796 A 1 ATOM 6507 C CD2 . HIS A 0 796 . -3.192 32.562 -20.772 1.00 25.04 796 A 1 ATOM 6508 N ND1 . HIS A 0 796 . -4.266 32.756 -18.853 1.00 25.04 796 A 1 ATOM 6509 C CE1 . HIS A 0 796 . -3.977 31.460 -19.042 1.00 25.04 796 A 1 ATOM 6510 N NE2 . HIS A 0 796 . -3.320 31.295 -20.196 1.00 25.04 796 A 1 ATOM 6511 N N . ASN A 0 797 . -1.899 37.631 -18.584 1.00 22.07 797 A 1 ATOM 6512 C CA . ASN A 0 797 . -0.636 38.099 -19.170 1.00 22.07 797 A 1 ATOM 6513 C C . ASN A 0 797 . 0.194 38.727 -18.055 1.00 22.07 797 A 1 ATOM 6514 C CB . ASN A 0 797 . -0.843 39.139 -20.296 1.00 22.07 797 A 1 ATOM 6515 O O . ASN A 0 797 . -0.324 39.578 -17.354 1.00 22.07 797 A 1 ATOM 6516 C CG . ASN A 0 797 . -1.012 38.493 -21.662 1.00 22.07 797 A 1 ATOM 6517 N ND2 . ASN A 0 797 . -1.532 39.213 -22.626 1.00 22.07 797 A 1 ATOM 6518 O OD1 . ASN A 0 797 . -0.637 37.352 -21.888 1.00 22.07 797 A 1 ATOM 6519 N N . HIS A 0 798 . 1.447 38.304 -17.892 1.00 25.80 798 A 1 ATOM 6520 C CA . HIS A 0 798 . 2.586 39.191 -17.631 1.00 25.80 798 A 1 ATOM 6521 C C . HIS A 0 798 . 3.872 38.358 -17.644 1.00 25.80 798 A 1 ATOM 6522 C CB . HIS A 0 798 . 2.452 40.060 -16.359 1.00 25.80 798 A 1 ATOM 6523 O O . HIS A 0 798 . 4.274 37.745 -16.656 1.00 25.80 798 A 1 ATOM 6524 C CG . HIS A 0 798 . 1.764 41.384 -16.639 1.00 25.80 798 A 1 ATOM 6525 C CD2 . HIS A 0 798 . 0.624 41.867 -16.048 1.00 25.80 798 A 1 ATOM 6526 N ND1 . HIS A 0 798 . 2.101 42.280 -17.634 1.00 25.80 798 A 1 ATOM 6527 C CE1 . HIS A 0 798 . 1.174 43.252 -17.656 1.00 25.80 798 A 1 ATOM 6528 N NE2 . HIS A 0 798 . 0.255 43.047 -16.705 1.00 25.80 798 A 1 ATOM 6529 N N . GLN A 0 799 . 4.506 38.341 -18.819 1.00 22.64 799 A 1 ATOM 6530 C CA . GLN A 0 799 . 5.953 38.220 -18.942 1.00 22.64 799 A 1 ATOM 6531 C C . GLN A 0 799 . 6.588 39.344 -18.114 1.00 22.64 799 A 1 ATOM 6532 C CB . GLN A 0 799 . 6.349 38.405 -20.420 1.00 22.64 799 A 1 ATOM 6533 O O . GLN A 0 799 . 6.355 40.520 -18.395 1.00 22.64 799 A 1 ATOM 6534 C CG . GLN A 0 799 . 6.025 37.201 -21.316 1.00 22.64 799 A 1 ATOM 6535 C CD . GLN A 0 799 . 6.137 37.552 -22.799 1.00 22.64 799 A 1 ATOM 6536 N NE2 . GLN A 0 799 . 6.860 36.793 -23.593 1.00 22.64 799 A 1 ATOM 6537 O OE1 . GLN A 0 799 . 5.558 38.510 -23.275 1.00 22.64 799 A 1 ATOM 6538 N N . TYR A 0 800 . 7.378 38.986 -17.106 1.00 26.10 800 A 1 ATOM 6539 C CA . TYR A 0 800 . 8.250 39.922 -16.407 1.00 26.10 800 A 1 ATOM 6540 C C . TYR A 0 800 . 9.658 39.826 -17.002 1.00 26.10 800 A 1 ATOM 6541 C CB . TYR A 0 800 . 8.196 39.686 -14.890 1.00 26.10 800 A 1 ATOM 6542 O O . TYR A 0 800 . 10.418 38.911 -16.702 1.00 26.10 800 A 1 ATOM 6543 C CG . TYR A 0 800 . 7.060 40.431 -14.210 1.00 26.10 800 A 1 ATOM 6544 C CD1 . TYR A 0 800 . 7.242 41.779 -13.842 1.00 26.10 800 A 1 ATOM 6545 C CD2 . TYR A 0 800 . 5.827 39.797 -13.958 1.00 26.10 800 A 1 ATOM 6546 C CE1 . TYR A 0 800 . 6.204 42.493 -13.213 1.00 26.10 800 A 1 ATOM 6547 C CE2 . TYR A 0 800 . 4.788 40.505 -13.321 1.00 26.10 800 A 1 ATOM 6548 O OH . TYR A 0 800 . 3.968 42.530 -12.335 1.00 26.10 800 A 1 ATOM 6549 C CZ . TYR A 0 800 . 4.974 41.852 -12.947 1.00 26.10 800 A 1 ATOM 6550 N N . ASN A 0 801 . 9.966 40.792 -17.868 1.00 19.55 801 A 1 ATOM 6551 C CA . ASN A 0 801 . 11.319 41.253 -18.176 1.00 19.55 801 A 1 ATOM 6552 C C . ASN A 0 801 . 11.764 42.216 -17.072 1.00 19.55 801 A 1 ATOM 6553 C CB . ASN A 0 801 . 11.277 42.065 -19.492 1.00 19.55 801 A 1 ATOM 6554 O O . ASN A 0 801 . 11.006 43.139 -16.811 1.00 19.55 801 A 1 ATOM 6555 C CG . ASN A 0 801 . 11.330 41.248 -20.761 1.00 19.55 801 A 1 ATOM 6556 N ND2 . ASN A 0 801 . 10.947 41.828 -21.875 1.00 19.55 801 A 1 ATOM 6557 O OD1 . ASN A 0 801 . 11.754 40.110 -20.788 1.00 19.55 801 A 1 ATOM 6558 N N . TYR A 0 802 . 12.971 42.069 -16.513 1.00 24.27 802 A 1 ATOM 6559 C CA . TYR A 0 802 . 13.788 43.130 -15.881 1.00 24.27 802 A 1 ATOM 6560 C C . TYR A 0 802 . 15.187 42.551 -15.545 1.00 24.27 802 A 1 ATOM 6561 C CB . TYR A 0 802 . 13.120 43.665 -14.585 1.00 24.27 802 A 1 ATOM 6562 O O . TYR A 0 802 . 15.265 41.369 -15.220 1.00 24.27 802 A 1 ATOM 6563 C CG . TYR A 0 802 . 12.299 44.942 -14.748 1.00 24.27 802 A 1 ATOM 6564 C CD1 . TYR A 0 802 . 12.939 46.181 -14.931 1.00 24.27 802 A 1 ATOM 6565 C CD2 . TYR A 0 802 . 10.893 44.905 -14.710 1.00 24.27 802 A 1 ATOM 6566 C CE1 . TYR A 0 802 . 12.200 47.351 -15.181 1.00 24.27 802 A 1 ATOM 6567 C CE2 . TYR A 0 802 . 10.140 46.062 -14.984 1.00 24.27 802 A 1 ATOM 6568 O OH . TYR A 0 802 . 10.066 48.404 -15.482 1.00 24.27 802 A 1 ATOM 6569 C CZ . TYR A 0 802 . 10.793 47.285 -15.232 1.00 24.27 802 A 1 ATOM 6570 N N . PRO A 0 803 . 16.277 43.343 -15.488 1.00 28.65 803 A 1 ATOM 6571 C CA . PRO A 0 803 . 16.765 44.279 -16.499 1.00 28.65 803 A 1 ATOM 6572 C C . PRO A 0 803 . 18.265 44.107 -16.828 1.00 28.65 803 A 1 ATOM 6573 C CB . PRO A 0 803 . 16.570 45.662 -15.884 1.00 28.65 803 A 1 ATOM 6574 O O . PRO A 0 803 . 19.093 43.723 -16.007 1.00 28.65 803 A 1 ATOM 6575 C CG . PRO A 0 803 . 16.691 45.415 -14.372 1.00 28.65 803 A 1 ATOM 6576 C CD . PRO A 0 803 . 16.665 43.892 -14.200 1.00 28.65 803 A 1 ATOM 6577 N N . ILE A 0 804 . 18.608 44.527 -18.042 1.00 20.53 804 A 1 ATOM 6578 C CA . ILE A 0 804 . 19.966 44.798 -18.521 1.00 20.53 804 A 1 ATOM 6579 C C . ILE A 0 804 . 20.424 46.145 -17.945 1.00 20.53 804 A 1 ATOM 6580 C CB . ILE A 0 804 . 19.911 44.848 -20.071 1.00 20.53 804 A 1 ATOM 6581 O O . ILE A 0 804 . 19.835 47.165 -18.286 1.00 20.53 804 A 1 ATOM 6582 C CG1 . ILE A 0 804 . 19.561 43.460 -20.662 1.00 20.53 804 A 1 ATOM 6583 C CG2 . ILE A 0 804 . 21.223 45.372 -20.683 1.00 20.53 804 A 1 ATOM 6584 C CD1 . ILE A 0 804 . 19.039 43.532 -22.103 1.00 20.53 804 A 1 ATOM 6585 N N . HIS A 0 805 . 21.475 46.158 -17.119 1.00 22.97 805 A 1 ATOM 6586 C CA . HIS A 0 805 . 22.379 47.305 -16.949 1.00 22.97 805 A 1 ATOM 6587 C C . HIS A 0 805 . 23.626 46.894 -16.151 1.00 22.97 805 A 1 ATOM 6588 C CB . HIS A 0 805 . 21.679 48.505 -16.259 1.00 22.97 805 A 1 ATOM 6589 O O . HIS A 0 805 . 23.562 46.812 -14.932 1.00 22.97 805 A 1 ATOM 6590 C CG . HIS A 0 805 . 21.389 49.650 -17.200 1.00 22.97 805 A 1 ATOM 6591 C CD2 . HIS A 0 805 . 20.162 50.042 -17.666 1.00 22.97 805 A 1 ATOM 6592 N ND1 . HIS A 0 805 . 22.319 50.506 -17.747 1.00 22.97 805 A 1 ATOM 6593 C CE1 . HIS A 0 805 . 21.667 51.386 -18.526 1.00 22.97 805 A 1 ATOM 6594 N NE2 . HIS A 0 805 . 20.350 51.143 -18.510 1.00 22.97 805 A 1 ATOM 6595 N N . GLN A 0 806 . 24.757 46.695 -16.839 1.00 26.15 806 A 1 ATOM 6596 C CA . GLN A 0 806 . 26.074 47.231 -16.459 1.00 26.15 806 A 1 ATOM 6597 C C . GLN A 0 806 . 27.115 46.943 -17.564 1.00 26.15 806 A 1 ATOM 6598 C CB . GLN A 0 806 . 26.549 46.754 -15.065 1.00 26.15 806 A 1 ATOM 6599 O O . GLN A 0 806 . 27.301 45.804 -17.973 1.00 26.15 806 A 1 ATOM 6600 C CG . GLN A 0 806 . 26.311 47.859 -14.005 1.00 26.15 806 A 1 ATOM 6601 C CD . GLN A 0 806 . 26.469 47.394 -12.560 1.00 26.15 806 A 1 ATOM 6602 N NE2 . GLN A 0 806 . 26.059 48.186 -11.591 1.00 26.15 806 A 1 ATOM 6603 O OE1 . GLN A 0 806 . 26.981 46.335 -12.257 1.00 26.15 806 A 1 ATOM 6604 N N . SER A 0 807 . 27.733 48.039 -18.042 1.00 25.67 807 A 1 ATOM 6605 C CA . SER A 0 807 . 29.027 48.182 -18.757 1.00 25.67 807 A 1 ATOM 6606 C C . SER A 0 807 . 29.275 47.290 -19.988 1.00 25.67 807 A 1 ATOM 6607 C CB . SER A 0 807 . 30.167 48.059 -17.738 1.00 25.67 807 A 1 ATOM 6608 O O . SER A 0 807 . 29.514 46.102 -19.863 1.00 25.67 807 A 1 ATOM 6609 O OG . SER A 0 807 . 30.041 46.885 -16.967 1.00 25.67 807 A 1 ATOM 6610 N N . LYS A 0 808 . 29.304 47.777 -21.241 1.00 23.45 808 A 1 ATOM 6611 C CA . LYS A 0 808 . 30.082 48.922 -21.770 1.00 23.45 808 A 1 ATOM 6612 C C . LYS A 0 808 . 31.473 49.041 -21.136 1.00 23.45 808 A 1 ATOM 6613 C CB . LYS A 0 808 . 29.304 50.260 -21.807 1.00 23.45 808 A 1 ATOM 6614 O O . LYS A 0 808 . 31.734 50.007 -20.437 1.00 23.45 808 A 1 ATOM 6615 C CG . LYS A 0 808 . 28.527 50.469 -23.117 1.00 23.45 808 A 1 ATOM 6616 C CD . LYS A 0 808 . 28.031 51.922 -23.213 1.00 23.45 808 A 1 ATOM 6617 C CE . LYS A 0 808 . 27.239 52.152 -24.506 1.00 23.45 808 A 1 ATOM 6618 N NZ . LYS A 0 808 . 26.808 53.568 -24.633 1.00 23.45 808 A 1 ATOM 6619 N N . GLN A 0 809 . 32.331 48.055 -21.388 1.00 24.88 809 A 1 ATOM 6620 C CA . GLN A 0 809 . 33.793 48.193 -21.489 1.00 24.88 809 A 1 ATOM 6621 C C . GLN A 0 809 . 34.380 46.836 -21.901 1.00 24.88 809 A 1 ATOM 6622 C CB . GLN A 0 809 . 34.433 48.701 -20.174 1.00 24.88 809 A 1 ATOM 6623 O O . GLN A 0 809 . 34.775 46.057 -21.051 1.00 24.88 809 A 1 ATOM 6624 C CG . GLN A 0 809 . 34.865 50.174 -20.275 1.00 24.88 809 A 1 ATOM 6625 C CD . GLN A 0 809 . 35.409 50.718 -18.959 1.00 24.88 809 A 1 ATOM 6626 N NE2 . GLN A 0 809 . 35.784 51.977 -18.909 1.00 24.88 809 A 1 ATOM 6627 O OE1 . GLN A 0 809 . 35.516 50.044 -17.952 1.00 24.88 809 A 1 ATOM 6628 N N . LEU A 0 810 . 34.337 46.522 -23.199 1.00 24.87 810 A 1 ATOM 6629 C CA . LEU A 0 810 . 35.330 45.689 -23.904 1.00 24.87 810 A 1 ATOM 6630 C C . LEU A 0 810 . 35.010 45.679 -25.418 1.00 24.87 810 A 1 ATOM 6631 C CB . LEU A 0 810 . 35.517 44.264 -23.299 1.00 24.87 810 A 1 ATOM 6632 O O . LEU A 0 810 . 34.977 44.647 -26.078 1.00 24.87 810 A 1 ATOM 6633 C CG . LEU A 0 810 . 36.983 44.001 -22.874 1.00 24.87 810 A 1 ATOM 6634 C CD1 . LEU A 0 810 . 37.321 44.542 -21.484 1.00 24.87 810 A 1 ATOM 6635 C CD2 . LEU A 0 810 . 37.285 42.504 -22.863 1.00 24.87 810 A 1 ATOM 6636 N N . HIS A 0 811 . 34.715 46.854 -25.979 1.00 23.58 811 A 1 ATOM 6637 C CA . HIS A 0 811 . 34.972 47.090 -27.399 1.00 23.58 811 A 1 ATOM 6638 C C . HIS A 0 811 . 36.380 47.679 -27.466 1.00 23.58 811 A 1 ATOM 6639 C CB . HIS A 0 811 . 33.916 48.018 -28.025 1.00 23.58 811 A 1 ATOM 6640 O O . HIS A 0 811 . 36.680 48.564 -26.673 1.00 23.58 811 A 1 ATOM 6641 C CG . HIS A 0 811 . 32.797 47.270 -28.709 1.00 23.58 811 A 1 ATOM 6642 C CD2 . HIS A 0 811 . 31.490 47.183 -28.310 1.00 23.58 811 A 1 ATOM 6643 N ND1 . HIS A 0 811 . 32.904 46.562 -29.885 1.00 23.58 811 A 1 ATOM 6644 C CE1 . HIS A 0 811 . 31.696 46.056 -30.182 1.00 23.58 811 A 1 ATOM 6645 N NE2 . HIS A 0 811 . 30.798 46.415 -29.252 1.00 23.58 811 A 1 ATOM 6646 N N . GLU A 0 812 . 37.196 47.179 -28.394 1.00 23.83 812 A 1 ATOM 6647 C CA . GLU A 0 812 . 38.605 47.544 -28.636 1.00 23.83 812 A 1 ATOM 6648 C C . GLU A 0 812 . 39.658 46.748 -27.849 1.00 23.83 812 A 1 ATOM 6649 C CB . GLU A 0 812 . 38.866 49.062 -28.648 1.00 23.83 812 A 1 ATOM 6650 O O . GLU A 0 812 . 40.549 47.301 -27.217 1.00 23.83 812 A 1 ATOM 6651 C CG . GLU A 0 812 . 37.948 49.804 -29.630 1.00 23.83 812 A 1 ATOM 6652 C CD . GLU A 0 812 . 38.224 51.312 -29.696 1.00 23.83 812 A 1 ATOM 6653 O OE1 . GLU A 0 812 . 37.599 51.945 -30.576 1.00 23.83 812 A 1 ATOM 6654 O OE2 . GLU A 0 812 . 39.026 51.823 -28.884 1.00 23.83 812 A 1 ATOM 6655 N N . ILE A 0 813 . 39.647 45.419 -27.998 1.00 24.64 813 A 1 ATOM 6656 C CA . ILE A 0 813 . 40.917 44.717 -28.217 1.00 24.64 813 A 1 ATOM 6657 C C . ILE A 0 813 . 40.841 44.045 -29.583 1.00 24.64 813 A 1 ATOM 6658 C CB . ILE A 0 813 . 41.361 43.806 -27.055 1.00 24.64 813 A 1 ATOM 6659 O O . ILE A 0 813 . 39.967 43.235 -29.884 1.00 24.64 813 A 1 ATOM 6660 C CG1 . ILE A 0 813 . 41.598 44.686 -25.803 1.00 24.64 813 A 1 ATOM 6661 C CG2 . ILE A 0 813 . 42.652 43.052 -27.441 1.00 24.64 813 A 1 ATOM 6662 C CD1 . ILE A 0 813 . 42.037 43.929 -24.547 1.00 24.64 813 A 1 ATOM 6663 N N . SER A 0 814 . 41.752 44.523 -30.416 1.00 23.25 814 A 1 ATOM 6664 C CA . SER A 0 814 . 42.015 44.234 -31.812 1.00 23.25 814 A 1 ATOM 6665 C C . SER A 0 814 . 41.709 42.811 -32.281 1.00 23.25 814 A 1 ATOM 6666 C CB . SER A 0 814 . 43.505 44.502 -32.037 1.00 23.25 814 A 1 ATOM 6667 O O . SER A 0 814 . 42.292 41.819 -31.841 1.00 23.25 814 A 1 ATOM 6668 O OG . SER A 0 814 . 44.263 43.753 -31.108 1.00 23.25 814 A 1 ATOM 6669 N N . THR A 0 815 . 40.907 42.778 -33.337 1.00 23.36 815 A 1 ATOM 6670 C CA . THR A 0 815 . 41.061 41.923 -34.512 1.00 23.36 815 A 1 ATOM 6671 C C . THR A 0 815 . 42.530 41.750 -34.929 1.00 23.36 815 A 1 ATOM 6672 C CB . THR A 0 815 . 40.333 42.638 -35.676 1.00 23.36 815 A 1 ATOM 6673 O O . THR A 0 815 . 43.012 42.544 -35.730 1.00 23.36 815 A 1 ATOM 6674 C CG2 . THR A 0 815 . 38.816 42.627 -35.535 1.00 23.36 815 A 1 ATOM 6675 O OG1 . THR A 0 815 . 40.716 44.000 -35.726 1.00 23.36 815 A 1 ATOM 6676 N N . SER A 0 816 . 43.245 40.731 -34.436 1.00 22.27 816 A 1 ATOM 6677 C CA . SER A 0 816 . 44.483 40.250 -35.087 1.00 22.27 816 A 1 ATOM 6678 C C . SER A 0 816 . 45.140 39.014 -34.456 1.00 22.27 816 A 1 ATOM 6679 C CB . SER A 0 816 . 45.564 41.352 -35.237 1.00 22.27 816 A 1 ATOM 6680 O O . SER A 0 816 . 46.354 38.920 -34.527 1.00 22.27 816 A 1 ATOM 6681 O OG . SER A 0 816 . 45.861 41.940 -33.992 1.00 22.27 816 A 1 ATOM 6682 N N . HIS A 0 817 . 44.436 38.010 -33.918 1.00 23.53 817 A 1 ATOM 6683 C CA . HIS A 0 817 . 45.093 36.707 -33.704 1.00 23.53 817 A 1 ATOM 6684 C C . HIS A 0 817 . 44.194 35.508 -34.030 1.00 23.53 817 A 1 ATOM 6685 C CB . HIS A 0 817 . 45.790 36.620 -32.330 1.00 23.53 817 A 1 ATOM 6686 O O . HIS A 0 817 . 43.121 35.326 -33.472 1.00 23.53 817 A 1 ATOM 6687 C CG . HIS A 0 817 . 47.129 37.336 -32.304 1.00 23.53 817 A 1 ATOM 6688 C CD2 . HIS A 0 817 . 47.399 38.548 -31.722 1.00 23.53 817 A 1 ATOM 6689 N ND1 . HIS A 0 817 . 48.266 36.975 -33.003 1.00 23.53 817 A 1 ATOM 6690 C CE1 . HIS A 0 817 . 49.180 37.950 -32.855 1.00 23.53 817 A 1 ATOM 6691 N NE2 . HIS A 0 817 . 48.701 38.924 -32.072 1.00 23.53 817 A 1 ATOM 6692 N N . LEU A 0 818 . 44.731 34.692 -34.944 1.00 24.50 818 A 1 ATOM 6693 C CA . LEU A 0 818 . 44.356 33.334 -35.338 1.00 24.50 818 A 1 ATOM 6694 C C . LEU A 0 818 . 43.133 33.154 -36.258 1.00 24.50 818 A 1 ATOM 6695 C CB . LEU A 0 818 . 44.433 32.368 -34.139 1.00 24.50 818 A 1 ATOM 6696 O O . LEU A 0 818 . 42.066 32.683 -35.879 1.00 24.50 818 A 1 ATOM 6697 C CG . LEU A 0 818 . 45.830 31.747 -33.947 1.00 24.50 818 A 1 ATOM 6698 C CD1 . LEU A 0 818 . 46.901 32.750 -33.509 1.00 24.50 818 A 1 ATOM 6699 C CD2 . LEU A 0 818 . 45.756 30.658 -32.881 1.00 24.50 818 A 1 ATOM 6700 N N . LYS A 0 819 . 43.408 33.336 -37.558 1.00 21.38 819 A 1 ATOM 6701 C CA . LYS A 0 819 . 42.962 32.391 -38.592 1.00 21.38 819 A 1 ATOM 6702 C C . LYS A 0 819 . 43.372 30.970 -38.168 1.00 21.38 819 A 1 ATOM 6703 C CB . LYS A 0 819 . 43.663 32.716 -39.934 1.00 21.38 819 A 1 ATOM 6704 O O . LYS A 0 819 . 44.526 30.601 -38.359 1.00 21.38 819 A 1 ATOM 6705 C CG . LYS A 0 819 . 43.126 33.932 -40.701 1.00 21.38 819 A 1 ATOM 6706 C CD . LYS A 0 819 . 44.004 34.195 -41.940 1.00 21.38 819 A 1 ATOM 6707 C CE . LYS A 0 819 . 43.415 35.316 -42.807 1.00 21.38 819 A 1 ATOM 6708 N NZ . LYS A 0 819 . 44.299 35.653 -43.954 1.00 21.38 819 A 1 ATOM 6709 N N . PHE A 0 820 . 42.448 30.175 -37.637 1.00 24.35 820 A 1 ATOM 6710 C CA . PHE A 0 820 . 42.533 28.720 -37.744 1.00 24.35 820 A 1 ATOM 6711 C C . PHE A 0 820 . 41.380 28.216 -38.605 1.00 24.35 820 A 1 ATOM 6712 C CB . PHE A 0 820 . 42.689 27.999 -36.401 1.00 24.35 820 A 1 ATOM 6713 O O . PHE A 0 820 . 40.205 28.459 -38.353 1.00 24.35 820 A 1 ATOM 6714 C CG . PHE A 0 820 . 44.128 27.576 -36.151 1.00 24.35 820 A 1 ATOM 6715 C CD1 . PHE A 0 820 . 44.605 26.328 -36.600 1.00 24.35 820 A 1 ATOM 6716 C CD2 . PHE A 0 820 . 45.013 28.464 -35.521 1.00 24.35 820 A 1 ATOM 6717 C CE1 . PHE A 0 820 . 45.948 25.965 -36.388 1.00 24.35 820 A 1 ATOM 6718 C CE2 . PHE A 0 820 . 46.352 28.098 -35.292 1.00 24.35 820 A 1 ATOM 6719 C CZ . PHE A 0 820 . 46.820 26.845 -35.723 1.00 24.35 820 A 1 ATOM 6720 N N . VAL A 0 821 . 41.819 27.592 -39.688 1.00 24.10 821 A 1 ATOM 6721 C CA . VAL A 0 821 . 41.115 26.923 -40.771 1.00 24.10 821 A 1 ATOM 6722 C C . VAL A 0 821 . 39.824 26.225 -40.336 1.00 24.10 821 A 1 ATOM 6723 C CB . VAL A 0 821 . 42.133 25.926 -41.366 1.00 24.10 821 A 1 ATOM 6724 O O . VAL A 0 821 . 39.808 25.350 -39.474 1.00 24.10 821 A 1 ATOM 6725 C CG1 . VAL A 0 821 . 41.564 24.989 -42.429 1.00 24.10 821 A 1 ATOM 6726 C CG2 . VAL A 0 821 . 43.309 26.694 -42.001 1.00 24.10 821 A 1 ATOM 6727 N N . THR A 0 822 . 38.757 26.579 -41.046 1.00 23.28 822 A 1 ATOM 6728 C CA . THR A 0 822 . 37.561 25.772 -41.279 1.00 23.28 822 A 1 ATOM 6729 C C . THR A 0 822 . 37.958 24.387 -41.794 1.00 23.28 822 A 1 ATOM 6730 C CB . THR A 0 822 . 36.716 26.460 -42.372 1.00 23.28 822 A 1 ATOM 6731 O O . THR A 0 822 . 38.331 24.257 -42.956 1.00 23.28 822 A 1 ATOM 6732 C CG2 . THR A 0 822 . 36.041 27.737 -41.879 1.00 23.28 822 A 1 ATOM 6733 O OG1 . THR A 0 822 . 37.544 26.833 -43.457 1.00 23.28 822 A 1 ATOM 6734 N N . ASN A 0 823 . 37.921 23.372 -40.934 1.00 22.13 823 A 1 ATOM 6735 C CA . ASN A 0 823 . 37.710 21.969 -41.300 1.00 22.13 823 A 1 ATOM 6736 C C . ASN A 0 823 . 37.517 21.145 -40.022 1.00 22.13 823 A 1 ATOM 6737 C CB . ASN A 0 823 . 38.850 21.406 -42.187 1.00 22.13 823 A 1 ATOM 6738 O O . ASN A 0 823 . 38.414 20.462 -39.541 1.00 22.13 823 A 1 ATOM 6739 C CG . ASN A 0 823 . 38.531 21.424 -43.677 1.00 22.13 823 A 1 ATOM 6740 N ND2 . ASN A 0 823 . 39.482 21.069 -44.506 1.00 22.13 823 A 1 ATOM 6741 O OD1 . ASN A 0 823 . 37.428 21.688 -44.122 1.00 22.13 823 A 1 ATOM 6742 N N . SER A 0 824 . 36.311 21.188 -39.469 1.00 26.04 824 A 1 ATOM 6743 C CA . SER A 0 824 . 35.777 20.017 -38.783 1.00 26.04 824 A 1 ATOM 6744 C C . SER A 0 824 . 34.328 19.868 -39.213 1.00 26.04 824 A 1 ATOM 6745 C CB . SER A 0 824 . 36.002 20.032 -37.265 1.00 26.04 824 A 1 ATOM 6746 O O . SER A 0 824 . 33.426 20.567 -38.762 1.00 26.04 824 A 1 ATOM 6747 O OG . SER A 0 824 . 35.558 21.221 -36.655 1.00 26.04 824 A 1 ATOM 6748 N N . ASN A 0 825 . 34.139 18.980 -40.187 1.00 26.40 825 A 1 ATOM 6749 C CA . ASN A 0 825 . 32.848 18.394 -40.489 1.00 26.40 825 A 1 ATOM 6750 C C . ASN A 0 825 . 32.330 17.777 -39.191 1.00 26.40 825 A 1 ATOM 6751 C CB . ASN A 0 825 . 33.035 17.322 -41.581 1.00 26.40 825 A 1 ATOM 6752 O O . ASN A 0 825 . 32.813 16.729 -38.770 1.00 26.40 825 A 1 ATOM 6753 C CG . ASN A 0 825 . 33.297 17.896 -42.959 1.00 26.40 825 A 1 ATOM 6754 N ND2 . ASN A 0 825 . 33.918 17.142 -43.835 1.00 26.40 825 A 1 ATOM 6755 O OD1 . ASN A 0 825 . 32.943 19.015 -43.274 1.00 26.40 825 A 1 ATOM 6756 N N . ILE A 0 826 . 31.380 18.447 -38.546 1.00 27.71 826 A 1 ATOM 6757 C CA . ILE A 0 826 . 30.538 17.839 -37.522 1.00 27.71 826 A 1 ATOM 6758 C C . ILE A 0 826 . 29.702 16.798 -38.277 1.00 27.71 826 A 1 ATOM 6759 C CB . ILE A 0 826 . 29.665 18.914 -36.836 1.00 27.71 826 A 1 ATOM 6760 O O . ILE A 0 826 . 28.899 17.188 -39.129 1.00 27.71 826 A 1 ATOM 6761 C CG1 . ILE A 0 826 . 30.554 19.969 -36.132 1.00 27.71 826 A 1 ATOM 6762 C CG2 . ILE A 0 826 . 28.700 18.254 -35.833 1.00 27.71 826 A 1 ATOM 6763 C CD1 . ILE A 0 826 . 29.784 21.207 -35.657 1.00 27.71 826 A 1 ATOM 6764 N N . PRO A 0 827 . 29.901 15.488 -38.057 1.00 24.21 827 A 1 ATOM 6765 C CA . PRO A 0 827 . 29.142 14.491 -38.783 1.00 24.21 827 A 1 ATOM 6766 C C . PRO A 0 827 . 27.703 14.535 -38.267 1.00 24.21 827 A 1 ATOM 6767 C CB . PRO A 0 827 . 29.867 13.164 -38.536 1.00 24.21 827 A 1 ATOM 6768 O O . PRO A 0 827 . 27.423 14.159 -37.127 1.00 24.21 827 A 1 ATOM 6769 C CG . PRO A 0 827 . 30.530 13.358 -37.172 1.00 24.21 827 A 1 ATOM 6770 C CD . PRO A 0 827 . 30.782 14.863 -37.080 1.00 24.21 827 A 1 ATOM 6771 N N . MET A 0 828 . 26.776 15.004 -39.108 1.00 27.69 828 A 1 ATOM 6772 C CA . MET A 0 828 . 25.371 14.643 -38.955 1.00 27.69 828 A 1 ATOM 6773 C C . MET A 0 828 . 25.288 13.127 -39.117 1.00 27.69 828 A 1 ATOM 6774 C CB . MET A 0 828 . 24.467 15.334 -39.988 1.00 27.69 828 A 1 ATOM 6775 O O . MET A 0 828 . 25.507 12.598 -40.203 1.00 27.69 828 A 1 ATOM 6776 C CG . MET A 0 828 . 24.155 16.794 -39.647 1.00 27.69 828 A 1 ATOM 6777 S SD . MET A 0 828 . 22.598 17.388 -40.375 1.00 27.69 828 A 1 ATOM 6778 C CE . MET A 0 828 . 21.425 16.947 -39.064 1.00 27.69 828 A 1 ATOM 6779 N N . ILE A 0 829 . 25.023 12.434 -38.015 1.00 26.72 829 A 1 ATOM 6780 C CA . ILE A 0 829 . 24.784 10.994 -38.004 1.00 26.72 829 A 1 ATOM 6781 C C . ILE A 0 829 . 23.477 10.748 -38.767 1.00 26.72 829 A 1 ATOM 6782 C CB . ILE A 0 829 . 24.773 10.479 -36.545 1.00 26.72 829 A 1 ATOM 6783 O O . ILE A 0 829 . 22.390 11.067 -38.282 1.00 26.72 829 A 1 ATOM 6784 C CG1 . ILE A 0 829 . 26.186 10.637 -35.926 1.00 26.72 829 A 1 ATOM 6785 C CG2 . ILE A 0 829 . 24.312 9.011 -36.470 1.00 26.72 829 A 1 ATOM 6786 C CD1 . ILE A 0 829 . 26.228 10.459 -34.403 1.00 26.72 829 A 1 ATOM 6787 N N . ASP A 0 830 . 23.600 10.225 -39.986 1.00 29.00 830 A 1 ATOM 6788 C CA . ASP A 0 830 . 22.483 9.715 -40.772 1.00 29.00 830 A 1 ATOM 6789 C C . ASP A 0 830 . 21.909 8.488 -40.044 1.00 29.00 830 A 1 ATOM 6790 C CB . ASP A 0 830 . 22.949 9.411 -42.214 1.00 29.00 830 A 1 ATOM 6791 O O . ASP A 0 830 . 22.600 7.502 -39.784 1.00 29.00 830 A 1 ATOM 6792 C CG . ASP A 0 830 . 21.800 9.083 -43.183 1.00 29.00 830 A 1 ATOM 6793 O OD1 . ASP A 0 830 . 20.630 9.042 -42.729 1.00 29.00 830 A 1 ATOM 6794 O OD2 . ASP A 0 830 . 22.071 8.857 -44.383 1.00 29.00 830 A 1 ATOM 6795 N N . ASN A 0 831 . 20.628 8.545 -39.678 1.00 31.71 831 A 1 ATOM 6796 C CA . ASN A 0 831 . 19.939 7.523 -38.878 1.00 31.71 831 A 1 ATOM 6797 C C . ASN A 0 831 . 19.732 6.183 -39.616 1.00 31.71 831 A 1 ATOM 6798 C CB . ASN A 0 831 . 18.617 8.112 -38.344 1.00 31.71 831 A 1 ATOM 6799 O O . ASN A 0 831 . 18.976 5.328 -39.148 1.00 31.71 831 A 1 ATOM 6800 C CG . ASN A 0 831 . 18.793 8.946 -37.089 1.00 31.71 831 A 1 ATOM 6801 N ND2 . ASN A 0 831 . 17.982 9.962 -36.910 1.00 31.71 831 A 1 ATOM 6802 O OD1 . ASN A 0 831 . 19.597 8.673 -36.218 1.00 31.71 831 A 1 ATOM 6803 N N . ARG A 0 832 . 20.387 5.972 -40.760 1.00 31.56 832 A 1 ATOM 6804 C CA . ARG A 0 832 . 20.372 4.701 -41.493 1.00 31.56 832 A 1 ATOM 6805 C C . ARG A 0 832 . 21.314 3.653 -40.894 1.00 31.56 832 A 1 ATOM 6806 C CB . ARG A 0 832 . 20.633 4.979 -42.978 1.00 31.56 832 A 1 ATOM 6807 O O . ARG A 0 832 . 20.989 2.472 -40.975 1.00 31.56 832 A 1 ATOM 6808 C CG . ARG A 0 832 . 19.416 5.690 -43.592 1.00 31.56 832 A 1 ATOM 6809 C CD . ARG A 0 832 . 19.647 6.000 -45.068 1.00 31.56 832 A 1 ATOM 6810 N NE . ARG A 0 832 . 18.430 6.557 -45.690 1.00 31.56 832 A 1 ATOM 6811 N NH1 . ARG A 0 832 . 19.377 6.995 -47.725 1.00 31.56 832 A 1 ATOM 6812 N NH2 . ARG A 0 832 . 17.226 7.494 -47.385 1.00 31.56 832 A 1 ATOM 6813 C CZ . ARG A 0 832 . 18.348 7.010 -46.927 1.00 31.56 832 A 1 ATOM 6814 N N . ASP A 0 833 . 22.352 4.063 -40.165 1.00 29.45 833 A 1 ATOM 6815 C CA . ASP A 0 833 . 23.327 3.135 -39.558 1.00 29.45 833 A 1 ATOM 6816 C C . ASP A 0 833 . 22.938 2.641 -38.148 1.00 29.45 833 A 1 ATOM 6817 C CB . ASP A 0 833 . 24.730 3.762 -39.605 1.00 29.45 833 A 1 ATOM 6818 O O . ASP A 0 833 . 23.658 1.871 -37.513 1.00 29.45 833 A 1 ATOM 6819 C CG . ASP A 0 833 . 25.269 3.910 -41.035 1.00 29.45 833 A 1 ATOM 6820 O OD1 . ASP A 0 833 . 24.780 3.185 -41.932 1.00 29.45 833 A 1 ATOM 6821 O OD2 . ASP A 0 833 . 26.178 4.748 -41.209 1.00 29.45 833 A 1 ATOM 6822 N N . LEU A 0 834 . 21.759 3.037 -37.651 1.00 29.51 834 A 1 ATOM 6823 C CA . LEU A 0 834 . 21.175 2.547 -36.391 1.00 29.51 834 A 1 ATOM 6824 C C . LEU A 0 834 . 20.248 1.335 -36.573 1.00 29.51 834 A 1 ATOM 6825 C CB . LEU A 0 834 . 20.494 3.723 -35.668 1.00 29.51 834 A 1 ATOM 6826 O O . LEU A 0 834 . 19.744 0.780 -35.591 1.00 29.51 834 A 1 ATOM 6827 C CG . LEU A 0 834 . 21.444 4.377 -34.650 1.00 29.51 834 A 1 ATOM 6828 C CD1 . LEU A 0 834 . 21.089 5.848 -34.454 1.00 29.51 834 A 1 ATOM 6829 C CD2 . LEU A 0 834 . 21.351 3.675 -33.288 1.00 29.51 834 A 1 ATOM 6830 N N . LEU A 0 835 . 20.040 0.888 -37.812 1.00 30.70 835 A 1 ATOM 6831 C CA . LEU A 0 835 . 19.490 -0.434 -38.073 1.00 30.70 835 A 1 ATOM 6832 C C . LEU A 0 835 . 20.616 -1.442 -37.855 1.00 30.70 835 A 1 ATOM 6833 C CB . LEU A 0 835 . 18.912 -0.486 -39.498 1.00 30.70 835 A 1 ATOM 6834 O O . LEU A 0 835 . 21.565 -1.477 -38.628 1.00 30.70 835 A 1 ATOM 6835 C CG . LEU A 0 835 . 17.628 0.346 -39.667 1.00 30.70 835 A 1 ATOM 6836 C CD1 . LEU A 0 835 . 17.277 0.468 -41.149 1.00 30.70 835 A 1 ATOM 6837 C CD2 . LEU A 0 835 . 16.431 -0.292 -38.949 1.00 30.70 835 A 1 ATOM 6838 N N . LEU A 0 836 . 20.504 -2.237 -36.783 1.00 28.50 836 A 1 ATOM 6839 C CA . LEU A 0 836 . 21.338 -3.416 -36.536 1.00 28.50 836 A 1 ATOM 6840 C C . LEU A 0 836 . 21.676 -4.096 -37.866 1.00 28.50 836 A 1 ATOM 6841 C CB . LEU A 0 836 . 20.564 -4.398 -35.633 1.00 28.50 836 A 1 ATOM 6842 O O . LEU A 0 836 . 20.780 -4.608 -38.545 1.00 28.50 836 A 1 ATOM 6843 C CG . LEU A 0 836 . 20.658 -4.066 -34.135 1.00 28.50 836 A 1 ATOM 6844 C CD1 . LEU A 0 836 . 19.449 -4.633 -33.389 1.00 28.50 836 A 1 ATOM 6845 C CD2 . LEU A 0 836 . 21.922 -4.672 -33.520 1.00 28.50 836 A 1 ATOM 6846 N N . SER A 0 837 . 22.961 -4.072 -38.219 1.00 27.60 837 A 1 ATOM 6847 C CA . SER A 0 837 . 23.497 -4.799 -39.358 1.00 27.60 837 A 1 ATOM 6848 C C . SER A 0 837 . 23.025 -6.257 -39.276 1.00 27.60 837 A 1 ATOM 6849 C CB . SER A 0 837 . 25.028 -4.692 -39.382 1.00 27.60 837 A 1 ATOM 6850 O O . SER A 0 837 . 23.090 -6.869 -38.201 1.00 27.60 837 A 1 ATOM 6851 O OG . SER A 0 837 . 25.593 -4.891 -38.096 1.00 27.60 837 A 1 ATOM 6852 N N . PRO A 0 838 . 22.469 -6.823 -40.362 1.00 30.61 838 A 1 ATOM 6853 C CA . PRO A 0 838 . 21.991 -8.193 -40.341 1.00 30.61 838 A 1 ATOM 6854 C C . PRO A 0 838 . 23.187 -9.113 -40.094 1.00 30.61 838 A 1 ATOM 6855 C CB . PRO A 0 838 . 21.290 -8.419 -41.685 1.00 30.61 838 A 1 ATOM 6856 O O . PRO A 0 838 . 24.118 -9.169 -40.895 1.00 30.61 838 A 1 ATOM 6857 C CG . PRO A 0 838 . 21.916 -7.374 -42.609 1.00 30.61 838 A 1 ATOM 6858 C CD . PRO A 0 838 . 22.293 -6.227 -41.676 1.00 30.61 838 A 1 ATOM 6859 N N . LEU A 0 839 . 23.166 -9.801 -38.949 1.00 29.36 839 A 1 ATOM 6860 C CA . LEU A 0 839 . 24.135 -10.834 -38.612 1.00 29.36 839 A 1 ATOM 6861 C C . LEU A 0 839 . 24.248 -11.830 -39.771 1.00 29.36 839 A 1 ATOM 6862 C CB . LEU A 0 839 . 23.725 -11.585 -37.326 1.00 29.36 839 A 1 ATOM 6863 O O . LEU A 0 839 . 23.237 -12.338 -40.257 1.00 29.36 839 A 1 ATOM 6864 C CG . LEU A 0 839 . 24.456 -11.125 -36.053 1.00 29.36 839 A 1 ATOM 6865 C CD1 . LEU A 0 839 . 23.798 -9.897 -35.424 1.00 29.36 839 A 1 ATOM 6866 C CD2 . LEU A 0 839 . 24.449 -12.256 -35.022 1.00 29.36 839 A 1 ATOM 6867 N N . ASN A 0 840 . 25.499 -12.106 -40.143 1.00 24.74 840 A 1 ATOM 6868 C CA . ASN A 0 840 . 25.955 -13.138 -41.064 1.00 24.74 840 A 1 ATOM 6869 C C . ASN A 0 840 . 25.136 -14.433 -40.947 1.00 24.74 840 A 1 ATOM 6870 C CB . ASN A 0 840 . 27.441 -13.431 -40.747 1.00 24.74 840 A 1 ATOM 6871 O O . ASN A 0 840 . 25.450 -15.311 -40.143 1.00 24.74 840 A 1 ATOM 6872 C CG . ASN A 0 840 . 28.411 -12.371 -41.229 1.00 24.74 840 A 1 ATOM 6873 N ND2 . ASN A 0 840 . 29.632 -12.389 -40.751 1.00 24.74 840 A 1 ATOM 6874 O OD1 . ASN A 0 840 . 28.099 -11.527 -42.043 1.00 24.74 840 A 1 ATOM 6875 N N . ASN A 0 841 . 24.139 -14.589 -41.814 1.00 26.72 841 A 1 ATOM 6876 C CA . ASN A 0 841 . 23.727 -15.911 -42.249 1.00 26.72 841 A 1 ATOM 6877 C C . ASN A 0 841 . 24.749 -16.345 -43.298 1.00 26.72 841 A 1 ATOM 6878 C CB . ASN A 0 841 . 22.282 -15.885 -42.773 1.00 26.72 841 A 1 ATOM 6879 O O . ASN A 0 841 . 24.681 -15.921 -44.452 1.00 26.72 841 A 1 ATOM 6880 C CG . ASN A 0 841 . 21.237 -15.961 -41.673 1.00 26.72 841 A 1 ATOM 6881 N ND2 . ASN A 0 841 . 19.996 -15.695 -42.003 1.00 26.72 841 A 1 ATOM 6882 O OD1 . ASN A 0 841 . 21.481 -16.298 -40.527 1.00 26.72 841 A 1 ATOM 6883 N N . LEU A 0 842 . 25.704 -17.175 -42.867 1.00 26.65 842 A 1 ATOM 6884 C CA . LEU A 0 842 . 26.440 -18.079 -43.746 1.00 26.65 842 A 1 ATOM 6885 C C . LEU A 0 842 . 25.403 -18.903 -44.517 1.00 26.65 842 A 1 ATOM 6886 C CB . LEU A 0 842 . 27.377 -18.961 -42.894 1.00 26.65 842 A 1 ATOM 6887 O O . LEU A 0 842 . 24.875 -19.900 -44.031 1.00 26.65 842 A 1 ATOM 6888 C CG . LEU A 0 842 . 28.764 -18.324 -42.675 1.00 26.65 842 A 1 ATOM 6889 C CD1 . LEU A 0 842 . 29.234 -18.497 -41.231 1.00 26.65 842 A 1 ATOM 6890 C CD2 . LEU A 0 842 . 29.800 -18.965 -43.600 1.00 26.65 842 A 1 ATOM 6891 N N . SER A 0 843 . 25.051 -18.401 -45.694 1.00 25.56 843 A 1 ATOM 6892 C CA . SER A 0 843 . 24.232 -19.080 -46.681 1.00 25.56 843 A 1 ATOM 6893 C C . SER A 0 843 . 25.168 -19.974 -47.479 1.00 25.56 843 A 1 ATOM 6894 C CB . SER A 0 843 . 23.457 -18.084 -47.559 1.00 25.56 843 A 1 ATOM 6895 O O . SER A 0 843 . 26.068 -19.513 -48.175 1.00 25.56 843 A 1 ATOM 6896 O OG . SER A 0 843 . 24.167 -16.879 -47.786 1.00 25.56 843 A 1 ATOM 6897 N N . ILE A 0 844 . 24.977 -21.278 -47.311 1.00 26.21 844 A 1 ATOM 6898 C CA . ILE A 0 844 . 25.493 -22.296 -48.223 1.00 26.21 844 A 1 ATOM 6899 C C . ILE A 0 844 . 24.722 -22.122 -49.547 1.00 26.21 844 A 1 ATOM 6900 C CB . ILE A 0 844 . 25.321 -23.688 -47.576 1.00 26.21 844 A 1 ATOM 6901 O O . ILE A 0 844 . 23.501 -21.937 -49.500 1.00 26.21 844 A 1 ATOM 6902 C CG1 . ILE A 0 844 . 26.191 -23.775 -46.295 1.00 26.21 844 A 1 ATOM 6903 C CG2 . ILE A 0 844 . 25.678 -24.828 -48.545 1.00 26.21 844 A 1 ATOM 6904 C CD1 . ILE A 0 844 . 25.912 -25.010 -45.431 1.00 26.21 844 A 1 ATOM 6905 N N . PRO A 0 845 . 25.404 -22.107 -50.706 1.00 27.05 845 A 1 ATOM 6906 C CA . PRO A 0 845 . 24.843 -21.598 -51.949 1.00 27.05 845 A 1 ATOM 6907 C C . PRO A 0 845 . 23.920 -22.630 -52.598 1.00 27.05 845 A 1 ATOM 6908 C CB . PRO A 0 845 . 26.056 -21.267 -52.827 1.00 27.05 845 A 1 ATOM 6909 O O . PRO A 0 845 . 24.263 -23.806 -52.696 1.00 27.05 845 A 1 ATOM 6910 C CG . PRO A 0 845 . 27.092 -22.303 -52.392 1.00 27.05 845 A 1 ATOM 6911 C CD . PRO A 0 845 . 26.793 -22.497 -50.908 1.00 27.05 845 A 1 ATOM 6912 N N . TYR A 0 846 . 22.770 -22.173 -53.085 1.00 25.28 846 A 1 ATOM 6913 C CA . TYR A 0 846 . 21.997 -22.893 -54.090 1.00 25.28 846 A 1 ATOM 6914 C C . TYR A 0 846 . 21.725 -21.950 -55.259 1.00 25.28 846 A 1 ATOM 6915 C CB . TYR A 0 846 . 20.728 -23.531 -53.500 1.00 25.28 846 A 1 ATOM 6916 O O . TYR A 0 846 . 20.931 -21.015 -55.165 1.00 25.28 846 A 1 ATOM 6917 C CG . TYR A 0 846 . 20.844 -25.040 -53.383 1.00 25.28 846 A 1 ATOM 6918 C CD1 . TYR A 0 846 . 20.494 -25.857 -54.476 1.00 25.28 846 A 1 ATOM 6919 C CD2 . TYR A 0 846 . 21.353 -25.623 -52.206 1.00 25.28 846 A 1 ATOM 6920 C CE1 . TYR A 0 846 . 20.631 -27.255 -54.386 1.00 25.28 846 A 1 ATOM 6921 C CE2 . TYR A 0 846 . 21.493 -27.022 -52.111 1.00 25.28 846 A 1 ATOM 6922 O OH . TYR A 0 846 . 21.266 -29.190 -53.120 1.00 25.28 846 A 1 ATOM 6923 C CZ . TYR A 0 846 . 21.129 -27.840 -53.204 1.00 25.28 846 A 1 ATOM 6924 N N . GLU A 0 847 . 22.438 -22.207 -56.350 1.00 22.83 847 A 1 ATOM 6925 C CA . GLU A 0 847 . 22.149 -21.710 -57.686 1.00 22.83 847 A 1 ATOM 6926 C C . GLU A 0 847 . 20.871 -22.380 -58.218 1.00 22.83 847 A 1 ATOM 6927 C CB . GLU A 0 847 . 23.320 -22.056 -58.624 1.00 22.83 847 A 1 ATOM 6928 O O . GLU A 0 847 . 20.778 -23.600 -58.304 1.00 22.83 847 A 1 ATOM 6929 C CG . GLU A 0 847 . 24.605 -21.262 -58.347 1.00 22.83 847 A 1 ATOM 6930 C CD . GLU A 0 847 . 25.774 -21.711 -59.242 1.00 22.83 847 A 1 ATOM 6931 O OE1 . GLU A 0 847 . 26.554 -20.824 -59.655 1.00 22.83 847 A 1 ATOM 6932 O OE2 . GLU A 0 847 . 25.892 -22.932 -59.484 1.00 22.83 847 A 1 ATOM 6933 N N . SER A 0 848 . 19.876 -21.575 -58.579 1.00 30.58 848 A 1 ATOM 6934 C CA . SER A 0 848 . 18.909 -21.840 -59.659 1.00 30.58 848 A 1 ATOM 6935 C C . SER A 0 848 . 18.247 -20.494 -59.983 1.00 30.58 848 A 1 ATOM 6936 C CB . SER A 0 848 . 17.890 -22.939 -59.307 1.00 30.58 848 A 1 ATOM 6937 O O . SER A 0 848 . 17.556 -19.905 -59.162 1.00 30.58 848 A 1 ATOM 6938 O OG . SER A 0 848 . 17.397 -22.819 -57.991 1.00 30.58 848 A 1 ATOM 6939 N N . GLN A 0 849 . 18.785 -19.791 -60.980 1.00 26.23 849 A 1 ATOM 6940 C CA . GLN A 0 849 . 18.206 -19.666 -62.323 1.00 26.23 849 A 1 ATOM 6941 C C . GLN A 0 849 . 16.773 -19.105 -62.354 1.00 26.23 849 A 1 ATOM 6942 C CB . GLN A 0 849 . 18.371 -20.945 -63.162 1.00 26.23 849 A 1 ATOM 6943 O O . GLN A 0 849 . 15.798 -19.808 -62.120 1.00 26.23 849 A 1 ATOM 6944 C CG . GLN A 0 849 . 19.801 -21.073 -63.712 1.00 26.23 849 A 1 ATOM 6945 C CD . GLN A 0 849 . 19.977 -22.251 -64.667 1.00 26.23 849 A 1 ATOM 6946 N NE2 . GLN A 0 849 . 21.113 -22.364 -65.319 1.00 26.23 849 A 1 ATOM 6947 O OE1 . GLN A 0 849 . 19.118 -23.096 -64.847 1.00 26.23 849 A 1 ATOM 6948 N N . THR A 0 850 . 16.708 -17.812 -62.700 1.00 24.69 850 A 1 ATOM 6949 C CA . THR A 0 850 . 15.882 -17.231 -63.775 1.00 24.69 850 A 1 ATOM 6950 C C . THR A 0 850 . 14.473 -17.787 -63.969 1.00 24.69 850 A 1 ATOM 6951 C CB . THR A 0 850 . 16.619 -17.348 -65.129 1.00 24.69 850 A 1 ATOM 6952 O O . THR A 0 850 . 14.329 -18.886 -64.486 1.00 24.69 850 A 1 ATOM 6953 C CG2 . THR A 0 850 . 17.877 -16.481 -65.192 1.00 24.69 850 A 1 ATOM 6954 O OG1 . THR A 0 850 . 17.034 -18.674 -65.367 1.00 24.69 850 A 1 ATOM 6955 N N . ILE A 0 851 . 13.459 -16.951 -63.716 1.00 25.99 851 A 1 ATOM 6956 C CA . ILE A 0 851 . 12.306 -16.673 -64.597 1.00 25.99 851 A 1 ATOM 6957 C C . ILE A 0 851 . 11.604 -15.408 -64.051 1.00 25.99 851 A 1 ATOM 6958 C CB . ILE A 0 851 . 11.361 -17.904 -64.758 1.00 25.99 851 A 1 ATOM 6959 O O . ILE A 0 851 . 11.580 -15.173 -62.847 1.00 25.99 851 A 1 ATOM 6960 C CG1 . ILE A 0 851 . 11.781 -18.844 -65.920 1.00 25.99 851 A 1 ATOM 6961 C CG2 . ILE A 0 851 . 9.895 -17.554 -65.071 1.00 25.99 851 A 1 ATOM 6962 C CD1 . ILE A 0 851 . 11.557 -20.322 -65.574 1.00 25.99 851 A 1 ATOM 6963 N N . VAL A 0 852 . 11.017 -14.627 -64.963 1.00 26.94 852 A 1 ATOM 6964 C CA . VAL A 0 852 . 10.274 -13.356 -64.799 1.00 26.94 852 A 1 ATOM 6965 C C . VAL A 0 852 . 11.092 -12.060 -64.958 1.00 26.94 852 A 1 ATOM 6966 C CB . VAL A 0 852 . 9.240 -13.323 -63.642 1.00 26.94 852 A 1 ATOM 6967 O O . VAL A 0 852 . 11.081 -11.174 -64.114 1.00 26.94 852 A 1 ATOM 6968 C CG1 . VAL A 0 852 . 8.142 -12.289 -63.957 1.00 26.94 852 A 1 ATOM 6969 C CG2 . VAL A 0 852 . 8.483 -14.645 -63.432 1.00 26.94 852 A 1 ATOM 6970 N N . GLU A 0 853 . 11.698 -11.905 -66.136 1.00 22.96 853 A 1 ATOM 6971 C CA . GLU A 0 853 . 11.869 -10.607 -66.809 1.00 22.96 853 A 1 ATOM 6972 C C . GLU A 0 853 . 11.364 -10.746 -68.254 1.00 22.96 853 A 1 ATOM 6973 C CB . GLU A 0 853 . 13.338 -10.121 -66.792 1.00 22.96 853 A 1 ATOM 6974 O O . GLU A 0 853 . 12.141 -11.043 -69.149 1.00 22.96 853 A 1 ATOM 6975 C CG . GLU A 0 853 . 13.604 -9.001 -65.778 1.00 22.96 853 A 1 ATOM 6976 C CD . GLU A 0 853 . 15.003 -8.376 -65.942 1.00 22.96 853 A 1 ATOM 6977 O OE1 . GLU A 0 853 . 15.227 -7.319 -65.308 1.00 22.96 853 A 1 ATOM 6978 O OE2 . GLU A 0 853 . 15.833 -8.934 -66.696 1.00 22.96 853 A 1 ATOM 6979 N N . VAL A 0 854 . 10.059 -10.567 -68.500 1.00 27.96 854 A 1 ATOM 6980 C CA . VAL A 0 854 . 9.543 -10.149 -69.823 1.00 27.96 854 A 1 ATOM 6981 C C . VAL A 0 854 . 8.223 -9.396 -69.626 1.00 27.96 854 A 1 ATOM 6982 C CB . VAL A 0 854 . 9.340 -11.282 -70.874 1.00 27.96 854 A 1 ATOM 6983 O O . VAL A 0 854 . 7.142 -9.928 -69.846 1.00 27.96 854 A 1 ATOM 6984 C CG1 . VAL A 0 854 . 9.053 -10.648 -72.250 1.00 27.96 854 A 1 ATOM 6985 C CG2 . VAL A 0 854 . 10.511 -12.239 -71.122 1.00 27.96 854 A 1 ATOM 6986 N N . MET A 0 855 . 8.293 -8.138 -69.202 1.00 24.88 855 A 1 ATOM 6987 C CA . MET A 0 855 . 7.252 -7.146 -69.499 1.00 24.88 855 A 1 ATOM 6988 C C . MET A 0 855 . 7.934 -5.790 -69.637 1.00 24.88 855 A 1 ATOM 6989 C CB . MET A 0 855 . 6.119 -7.095 -68.448 1.00 24.88 855 A 1 ATOM 6990 O O . MET A 0 855 . 7.844 -4.964 -68.742 1.00 24.88 855 A 1 ATOM 6991 C CG . MET A 0 855 . 5.059 -8.187 -68.615 1.00 24.88 855 A 1 ATOM 6992 S SD . MET A 0 855 . 3.510 -7.837 -67.741 1.00 24.88 855 A 1 ATOM 6993 C CE . MET A 0 855 . 2.566 -9.308 -68.215 1.00 24.88 855 A 1 ATOM 6994 N N . ASN A 0 856 . 8.711 -5.613 -70.708 1.00 25.59 856 A 1 ATOM 6995 C CA . ASN A 0 856 . 9.082 -4.297 -71.240 1.00 25.59 856 A 1 ATOM 6996 C C . ASN A 0 856 . 9.836 -4.458 -72.565 1.00 25.59 856 A 1 ATOM 6997 C CB . ASN A 0 856 . 9.867 -3.447 -70.208 1.00 25.59 856 A 1 ATOM 6998 O O . ASN A 0 856 . 11.029 -4.188 -72.673 1.00 25.59 856 A 1 ATOM 6999 C CG . ASN A 0 856 . 8.979 -2.478 -69.438 1.00 25.59 856 A 1 ATOM 7000 N ND2 . ASN A 0 856 . 9.478 -1.918 -68.363 1.00 25.59 856 A 1 ATOM 7001 O OD1 . ASN A 0 856 . 7.861 -2.160 -69.810 1.00 25.59 856 A 1 ATOM 7002 N N . THR A 0 857 . 9.129 -4.879 -73.610 1.00 29.98 857 A 1 ATOM 7003 C CA . THR A 0 857 . 9.574 -4.639 -74.985 1.00 29.98 857 A 1 ATOM 7004 C C . THR A 0 857 . 8.640 -3.632 -75.635 1.00 29.98 857 A 1 ATOM 7005 C CB . THR A 0 857 . 9.788 -5.920 -75.798 1.00 29.98 857 A 1 ATOM 7006 O O . THR A 0 857 . 7.645 -3.950 -76.276 1.00 29.98 857 A 1 ATOM 7007 C CG2 . THR A 0 857 . 11.114 -6.575 -75.405 1.00 29.98 857 A 1 ATOM 7008 O OG1 . THR A 0 857 . 8.767 -6.856 -75.554 1.00 29.98 857 A 1 ATOM 7009 N N . ASN A 0 858 . 9.018 -2.368 -75.448 1.00 25.81 858 A 1 ATOM 7010 C CA . ASN A 0 858 . 8.768 -1.298 -76.399 1.00 25.81 858 A 1 ATOM 7011 C C . ASN A 0 858 . 9.122 -1.764 -77.818 1.00 25.81 858 A 1 ATOM 7012 C CB . ASN A 0 858 . 9.713 -0.124 -76.051 1.00 25.81 858 A 1 ATOM 7013 O O . ASN A 0 858 . 10.266 -2.164 -78.043 1.00 25.81 858 A 1 ATOM 7014 C CG . ASN A 0 858 . 9.243 0.746 -74.908 1.00 25.81 858 A 1 ATOM 7015 N ND2 . ASN A 0 858 . 10.145 1.343 -74.166 1.00 25.81 858 A 1 ATOM 7016 O OD1 . ASN A 0 858 . 8.064 0.942 -74.699 1.00 25.81 858 A 1 ATOM 7017 N N . LYS A 0 859 . 8.198 -1.602 -78.769 1.00 28.56 859 A 1 ATOM 7018 C CA . LYS A 0 859 . 8.402 -0.844 -80.020 1.00 28.56 859 A 1 ATOM 7019 C C . LYS A 0 859 . 7.226 -1.046 -80.978 1.00 28.56 859 A 1 ATOM 7020 C CB . LYS A 0 859 . 9.713 -1.201 -80.755 1.00 28.56 859 A 1 ATOM 7021 O O . LYS A 0 859 . 6.999 -2.137 -81.477 1.00 28.56 859 A 1 ATOM 7022 C CG . LYS A 0 859 . 10.840 -0.218 -80.381 1.00 28.56 859 A 1 ATOM 7023 C CD . LYS A 0 859 . 12.192 -0.705 -80.912 1.00 28.56 859 A 1 ATOM 7024 C CE . LYS A 0 859 . 13.299 0.285 -80.533 1.00 28.56 859 A 1 ATOM 7025 N NZ . LYS A 0 859 . 14.619 -0.167 -81.038 1.00 28.56 859 A 1 ATOM 7026 N N . ASN A 0 860 . 6.536 0.065 -81.218 1.00 26.93 860 A 1 ATOM 7027 C CA . ASN A 0 860 . 6.224 0.649 -82.521 1.00 26.93 860 A 1 ATOM 7028 C C . ASN A 0 860 . 6.041 -0.260 -83.749 1.00 26.93 860 A 1 ATOM 7029 C CB . ASN A 0 860 . 7.296 1.714 -82.837 1.00 26.93 860 A 1 ATOM 7030 O O . ASN A 0 860 . 6.958 -0.961 -84.166 1.00 26.93 860 A 1 ATOM 7031 C CG . ASN A 0 860 . 7.159 2.976 -82.011 1.00 26.93 860 A 1 ATOM 7032 N ND2 . ASN A 0 860 . 8.054 3.921 -82.170 1.00 26.93 860 A 1 ATOM 7033 O OD1 . ASN A 0 860 . 6.266 3.128 -81.200 1.00 26.93 860 A 1 ATOM 7034 N N . ASN A 0 861 . 4.938 0.069 -84.430 1.00 29.62 861 A 1 ATOM 7035 C CA . ASN A 0 861 . 4.640 -0.013 -85.863 1.00 29.62 861 A 1 ATOM 7036 C C . ASN A 0 861 . 3.750 -1.171 -86.324 1.00 29.62 861 A 1 ATOM 7037 C CB . ASN A 0 861 . 5.867 0.226 -86.764 1.00 29.62 861 A 1 ATOM 7038 O O . ASN A 0 861 . 4.195 -2.290 -86.541 1.00 29.62 861 A 1 ATOM 7039 C CG . ASN A 0 861 . 6.418 1.636 -86.672 1.00 29.62 861 A 1 ATOM 7040 N ND2 . ASN A 0 861 . 7.542 1.890 -87.295 1.00 29.62 861 A 1 ATOM 7041 O OD1 . ASN A 0 861 . 5.852 2.536 -86.072 1.00 29.62 861 A 1 ATOM 7042 N N . ASN A 0 862 . 2.483 -0.807 -86.562 1.00 25.62 862 A 1 ATOM 7043 C CA . ASN A 0 862 . 1.851 -0.795 -87.887 1.00 25.62 862 A 1 ATOM 7044 C C . ASN A 0 862 . 2.401 -1.804 -88.906 1.00 25.62 862 A 1 ATOM 7045 C CB . ASN A 0 862 . 1.981 0.630 -88.484 1.00 25.62 862 A 1 ATOM 7046 O O . ASN A 0 862 . 3.441 -1.553 -89.513 1.00 25.62 862 A 1 ATOM 7047 C CG . ASN A 0 862 . 1.163 1.702 -87.797 1.00 25.62 862 A 1 ATOM 7048 N ND2 . ASN A 0 862 . 1.284 2.935 -88.229 1.00 25.62 862 A 1 ATOM 7049 O OD1 . ASN A 0 862 . 0.427 1.460 -86.859 1.00 25.62 862 A 1 ATOM 7050 N N . ASN A 0 863 . 1.622 -2.839 -89.217 1.00 29.62 863 A 1 ATOM 7051 C CA . ASN A 0 863 . 0.874 -2.922 -90.477 1.00 29.62 863 A 1 ATOM 7052 C C . ASN A 0 863 . 0.115 -4.254 -90.588 1.00 29.62 863 A 1 ATOM 7053 C CB . ASN A 0 863 . 1.777 -2.714 -91.716 1.00 29.62 863 A 1 ATOM 7054 O O . ASN A 0 863 . 0.611 -5.297 -90.176 1.00 29.62 863 A 1 ATOM 7055 C CG . ASN A 0 863 . 1.854 -1.260 -92.163 1.00 29.62 863 A 1 ATOM 7056 N ND2 . ASN A 0 863 . 2.831 -0.913 -92.966 1.00 29.62 863 A 1 ATOM 7057 O OD1 . ASN A 0 863 . 1.024 -0.423 -91.838 1.00 29.62 863 A 1 ATOM 7058 N N . PHE A 0 864 . -1.084 -4.141 -91.172 1.00 23.71 864 A 1 ATOM 7059 C CA . PHE A 0 864 . -1.906 -5.149 -91.861 1.00 23.71 864 A 1 ATOM 7060 C C . PHE A 0 864 . -1.080 -6.287 -92.504 1.00 23.71 864 A 1 ATOM 7061 C CB . PHE A 0 864 . -2.652 -4.362 -92.954 1.00 23.71 864 A 1 ATOM 7062 O O . PHE A 0 864 . 0.025 -6.042 -92.983 1.00 23.71 864 A 1 ATOM 7063 C CG . PHE A 0 864 . -3.796 -3.483 -92.470 1.00 23.71 864 A 1 ATOM 7064 C CD1 . PHE A 0 864 . -5.107 -3.979 -92.573 1.00 23.71 864 A 1 ATOM 7065 C CD2 . PHE A 0 864 . -3.584 -2.182 -91.962 1.00 23.71 864 A 1 ATOM 7066 C CE1 . PHE A 0 864 . -6.200 -3.196 -92.169 1.00 23.71 864 A 1 ATOM 7067 C CE2 . PHE A 0 864 . -4.680 -1.403 -91.541 1.00 23.71 864 A 1 ATOM 7068 C CZ . PHE A 0 864 . -5.988 -1.910 -91.647 1.00 23.71 864 A 1 ATOM 7069 N N . ILE A 0 865 . -1.554 -7.535 -92.578 1.00 32.27 865 A 1 ATOM 7070 C CA . ILE A 0 865 . -2.801 -8.047 -93.188 1.00 32.27 865 A 1 ATOM 7071 C C . ILE A 0 865 . -3.332 -9.234 -92.386 1.00 32.27 865 A 1 ATOM 7072 C CB . ILE A 0 865 . -2.473 -8.470 -94.646 1.00 32.27 865 A 1 ATOM 7073 O O . ILE A 0 865 . -2.498 -10.088 -92.006 1.00 32.27 865 A 1 ATOM 7074 C CG1 . ILE A 0 865 . -2.317 -7.212 -95.531 1.00 32.27 865 A 1 ATOM 7075 C CG2 . ILE A 0 865 . -3.513 -9.426 -95.264 1.00 32.27 865 A 1 ATOM 7076 C CD1 . ILE A 0 865 . -1.607 -7.469 -96.863 1.00 32.27 865 A 1 ATOM 7077 O OXT . ILE A 0 865 . -4.568 -9.237 -92.204 1.00 32.27 865 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 67.43 # loop_ _atom_type.symbol C N O S #