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 ILE 0 3 MET 0 4 ILE 0 5 ILE 0 6 THR 0 7 ILE 0 8 MET 0 9 GLU 0 10 SER 0 11 ASN 0 12 LEU 0 13 PHE 0 14 GLN 0 15 HIS 0 16 ARG 0 17 GLN 0 18 GLN 0 19 LYS 0 20 LYS 0 21 HIS 0 22 ASN 0 23 GLY 0 24 HIS 0 25 ILE 0 26 ILE 0 27 LEU 0 28 ILE 0 29 ILE 0 30 SER 0 31 SER 0 32 LEU 0 33 PHE 0 34 TYR 0 35 CYS 0 36 PHE 0 37 TYR 0 38 CYS 0 39 VAL 0 40 MET 0 41 THR 0 42 GLN 0 43 ASP 0 44 ASN 0 45 GLU 0 46 LEU 0 47 ARG 0 48 GLU 0 49 SER 0 50 ARG 0 51 LYS 0 52 PHE 0 53 PHE 0 54 THR 0 55 ARG 0 56 SER 0 57 VAL 0 58 PHE 0 59 ASP 0 60 LEU 0 61 ARG 0 62 ILE 0 63 GLU 0 64 HIS 0 65 LEU 0 66 ILE 0 67 LEU 0 68 ASN 0 69 SER 0 70 ALA 0 71 ASN 0 72 TYR 0 73 LEU 0 74 ASN 0 75 LYS 0 76 SER 0 77 ASN 0 78 GLU 0 79 SER 0 80 ILE 0 81 SER 0 82 MET 0 83 GLU 0 84 LYS 0 85 CYS 0 86 PHE 0 87 THR 0 88 TYR 0 89 ILE 0 90 ASN 0 91 ILE 0 92 ASN 0 93 GLN 0 94 CYS 0 95 HIS 0 96 PHE 0 97 VAL 0 98 LEU 0 99 GLY 0 100 ILE 0 101 CYS 0 102 ILE 0 103 SER 0 104 GLU 0 105 THR 0 106 LYS 0 107 TYR 0 108 ILE 0 109 ASN 0 110 ASN 0 111 VAL 0 112 SER 0 113 GLN 0 114 ARG 0 115 ASN 0 116 SER 0 117 LEU 0 118 ASN 0 119 ARG 0 120 PRO 0 121 ILE 0 122 LEU 0 123 MET 0 124 LYS 0 125 HIS 0 126 GLN 0 127 ASP 0 128 ASN 0 129 LEU 0 130 ILE 0 131 HIS 0 132 SER 0 133 TYR 0 134 ASN 0 135 ARG 0 136 THR 0 137 SER 0 138 SER 0 139 PHE 0 140 SER 0 141 TRP 0 142 GLU 0 143 PHE 0 144 TYR 0 145 ASN 0 146 ASP 0 147 LEU 0 148 LEU 0 149 PRO 0 150 VAL 0 151 ASP 0 152 CYS 0 153 GLU 0 154 ILE 0 155 GLY 0 156 HIS 0 157 GLY 0 158 GLN 0 159 ILE 0 160 LEU 0 161 THR 0 162 GLY 0 163 LEU 0 164 LEU 0 165 ASN 0 166 LEU 0 167 ASN 0 168 THR 0 169 SER 0 170 ILE 0 171 ASN 0 172 TYR 0 173 VAL 0 174 ASN 0 175 LEU 0 176 THR 0 177 TYR 0 178 SER 0 179 VAL 0 180 LYS 0 181 LEU 0 182 SER 0 183 THR 0 184 MET 0 185 ILE 0 186 LYS 0 187 HIS 0 188 ASN 0 189 VAL 0 190 LYS 0 191 LEU 0 192 LEU 0 193 PHE 0 194 ASN 0 195 VAL 0 196 TYR 0 197 HIS 0 198 LEU 0 199 THR 0 200 SER 0 201 ASN 0 202 GLY 0 203 ASP 0 204 LEU 0 205 TRP 0 206 LEU 0 207 ILE 0 208 ASP 0 209 GLN 0 210 LEU 0 211 SER 0 212 SER 0 213 ILE 0 214 LEU 0 215 SER 0 216 ARG 0 217 ILE 0 218 GLU 0 219 LEU 0 220 ASN 0 221 GLN 0 222 PRO 0 223 TRP 0 224 ARG 0 225 PRO 0 226 ILE 0 227 LYS 0 228 LEU 0 229 LEU 0 230 GLU 0 231 THR 0 232 GLY 0 233 HIS 0 234 ASN 0 235 SER 0 236 SER 0 237 THR 0 238 GLU 0 239 ILE 0 240 GLN 0 241 HIS 0 242 ALA 0 243 PHE 0 244 ARG 0 245 ASP 0 246 GLU 0 247 ASN 0 248 THR 0 249 ILE 0 250 ASN 0 251 SER 0 252 SER 0 253 SER 0 254 SER 0 255 SER 0 256 LEU 0 257 ILE 0 258 LEU 0 259 SER 0 260 GLN 0 261 THR 0 262 TYR 0 263 PHE 0 264 ASN 0 265 ILE 0 266 SER 0 267 ALA 0 268 SER 0 269 TYR 0 270 ARG 0 271 TYR 0 272 SER 0 273 CYS 0 274 THR 0 275 LEU 0 276 ASN 0 277 TYR 0 278 TYR 0 279 GLY 0 280 GLU 0 281 HIS 0 282 CYS 0 283 ASN 0 284 HIS 0 285 TYR 0 286 CYS 0 287 LYS 0 288 PRO 0 289 ARG 0 290 ASP 0 291 SER 0 292 LYS 0 293 LEU 0 294 GLY 0 295 HIS 0 296 TYR 0 297 GLN 0 298 CYS 0 299 HIS 0 300 PRO 0 301 GLN 0 302 THR 0 303 GLY 0 304 GLU 0 305 LEU 0 306 ILE 0 307 CYS 0 308 ASN 0 309 ALA 0 310 GLY 0 311 TRP 0 312 THR 0 313 GLY 0 314 ALA 0 315 ARG 0 316 CYS 0 317 ASN 0 318 GLN 0 319 ALA 0 320 LEU 0 321 CYS 0 322 ARG 0 323 LYS 0 324 GLY 0 325 CYS 0 326 LYS 0 327 HIS 0 328 GLY 0 329 THR 0 330 CYS 0 331 VAL 0 332 GLY 0 333 PRO 0 334 GLU 0 335 LEU 0 336 CYS 0 337 ARG 0 338 CYS 0 339 ILE 0 340 ASP 0 341 GLY 0 342 TRP 0 343 ALA 0 344 GLY 0 345 LEU 0 346 ASN 0 347 CYS 0 348 ASP 0 349 GLN 0 350 CYS 0 351 ILE 0 352 THR 0 353 THR 0 354 PRO 0 355 GLY 0 356 CYS 0 357 LEU 0 358 ASN 0 359 GLY 0 360 HIS 0 361 CYS 0 362 GLN 0 363 PHE 0 364 ASN 0 365 SER 0 366 LYS 0 367 GLN 0 368 THR 0 369 SER 0 370 TYR 0 371 LEU 0 372 PRO 0 373 PHE 0 374 THR 0 375 CYS 0 376 GLU 0 377 CYS 0 378 GLU 0 379 PRO 0 380 GLY 0 381 TRP 0 382 THR 0 383 GLY 0 384 MET 0 385 LEU 0 386 CYS 0 387 ASN 0 388 ILE 0 389 ASN 0 390 MET 0 391 ARG 0 392 VAL 0 393 CYS 0 394 ASP 0 395 SER 0 396 ASN 0 397 GLU 0 398 TYR 0 399 VAL 0 400 ASN 0 401 ILE 0 402 CYS 0 403 GLN 0 404 ASN 0 405 HIS 0 406 GLY 0 407 ILE 0 408 CYS 0 409 ILE 0 410 ASN 0 411 GLN 0 412 PRO 0 413 ASP 0 414 PRO 0 415 ASN 0 416 GLY 0 417 LEU 0 418 LYS 0 419 VAL 0 420 LEU 0 421 TYR 0 422 ARG 0 423 CYS 0 424 GLU 0 425 CYS 0 426 LEU 0 427 PRO 0 428 GLY 0 429 PHE 0 430 TYR 0 431 GLY 0 432 THR 0 433 HIS 0 434 CYS 0 435 GLU 0 436 LYS 0 437 GLN 0 438 ILE 0 439 ASN 0 440 ASN 0 441 CYS 0 442 LYS 0 443 PHE 0 444 HIS 0 445 GLY 0 446 CYS 0 447 ASN 0 448 ASN 0 449 ARG 0 450 GLY 0 451 GLU 0 452 CYS 0 453 LYS 0 454 LYS 0 455 GLU 0 456 GLY 0 457 ASN 0 458 CYS 0 459 ILE 0 460 CYS 0 461 ASP 0 462 PRO 0 463 SER 0 464 TYR 0 465 TYR 0 466 GLY 0 467 SER 0 468 PHE 0 469 CYS 0 470 GLN 0 471 PHE 0 472 ASN 0 473 GLN 0 474 THR 0 475 THR 0 476 CYS 0 477 SER 0 478 GLN 0 479 ASP 0 480 PRO 0 481 CYS 0 482 LEU 0 483 GLY 0 484 ASN 0 485 LEU 0 486 SER 0 487 LYS 0 488 CYS 0 489 TYR 0 490 ILE 0 491 THR 0 492 PRO 0 493 ASN 0 494 GLU 0 495 THR 0 496 VAL 0 497 ILE 0 498 THR 0 499 ASN 0 500 SER 0 501 GLU 0 502 ARG 0 503 SER 0 504 ASN 0 505 GLN 0 506 ILE 0 507 VAL 0 508 LYS 0 509 GLN 0 510 PHE 0 511 LYS 0 512 CYS 0 513 HIS 0 514 CYS 0 515 GLU 0 516 GLN 0 517 GLY 0 518 LYS 0 519 PHE 0 520 GLY 0 521 GLU 0 522 ASN 0 523 CYS 0 524 GLU 0 525 TYR 0 526 ASP 0 527 LEU 0 528 ASP 0 529 GLU 0 530 CYS 0 531 LEU 0 532 LEU 0 533 GLU 0 534 PRO 0 535 CYS 0 536 LEU 0 537 ASN 0 538 GLY 0 539 GLY 0 540 GLN 0 541 CYS 0 542 VAL 0 543 ASP 0 544 LEU 0 545 ILE 0 546 THR 0 547 GLY 0 548 TYR 0 549 GLN 0 550 CYS 0 551 ILE 0 552 CYS 0 553 PRO 0 554 PRO 0 555 ARG 0 556 PHE 0 557 THR 0 558 GLY 0 559 PRO 0 560 GLN 0 561 CYS 0 562 GLN 0 563 PHE 0 564 THR 0 565 LEU 0 566 LYS 0 567 ALA 0 568 CYS 0 569 GLN 0 570 ASN 0 571 ASN 0 572 SER 0 573 CYS 0 574 SER 0 575 ASN 0 576 GLY 0 577 GLY 0 578 GLU 0 579 CYS 0 580 LEU 0 581 ASP 0 582 GLU 0 583 SER 0 584 ILE 0 585 SER 0 586 PHE 0 587 GLN 0 588 CYS 0 589 HIS 0 590 CYS 0 591 LEU 0 592 LYS 0 593 GLY 0 594 TRP 0 595 LYS 0 596 GLY 0 597 ARG 0 598 THR 0 599 CYS 0 600 ARG 0 601 GLU 0 602 ASN 0 603 ILE 0 604 ASN 0 605 GLU 0 606 CYS 0 607 SER 0 608 GLU 0 609 ILE 0 610 PRO 0 611 LYS 0 612 GLN 0 613 THR 0 614 GLY 0 615 ARG 0 616 SER 0 617 LEU 0 618 CYS 0 619 GLN 0 620 ASN 0 621 ASN 0 622 ALA 0 623 GLY 0 624 CYS 0 625 ARG 0 626 ASP 0 627 LEU 0 628 LEU 0 629 GLY 0 630 SER 0 631 TYR 0 632 LYS 0 633 CYS 0 634 LEU 0 635 CYS 0 636 SER 0 637 PRO 0 638 GLY 0 639 TRP 0 640 LYS 0 641 GLY 0 642 LYS 0 643 HIS 0 644 CYS 0 645 GLU 0 646 VAL 0 647 ARG 0 648 LYS 0 649 SER 0 650 ASN 0 651 LYS 0 652 THR 0 653 GLN 0 654 ASN 0 655 ASN 0 656 TYR 0 657 ASN 0 658 TYR 0 659 GLN 0 660 HIS 0 661 HIS 0 662 HIS 0 663 SER 0 664 THR 0 665 ASP 0 666 ASP 0 667 CYS 0 668 GLN 0 669 HIS 0 670 ASP 0 671 LYS 0 672 ASP 0 673 VAL 0 674 ASN 0 675 ASN 0 676 SER 0 677 ILE 0 678 ASN 0 679 GLU 0 680 ASN 0 681 ARG 0 682 LEU 0 683 ASN 0 684 HIS 0 685 ARG 0 686 TYR 0 687 ASN 0 688 GLU 0 689 PHE 0 690 LEU 0 691 ILE 0 692 LEU 0 693 PHE 0 694 ILE 0 695 ILE 0 696 LEU 0 697 THR 0 698 ILE 0 699 ALA 0 700 PHE 0 701 LEU 0 702 ILE 0 703 VAL 0 704 ILE 0 705 LEU 0 706 SER 0 707 LEU 0 708 SER 0 709 GLY 0 710 GLY 0 711 ILE 0 712 LEU 0 713 PHE 0 714 PHE 0 715 CYS 0 716 THR 0 717 SER 0 718 TYR 0 719 LYS 0 720 HIS 0 721 LYS 0 722 ARG 0 723 MET 0 724 LYS 0 725 GLN 0 726 SER 0 727 ASN 0 728 ASN 0 729 PRO 0 730 SER 0 731 ASN 0 732 CYS 0 733 GLN 0 734 MET 0 735 ILE 0 736 ASN 0 737 THR 0 738 ASN 0 739 LEU 0 740 PRO 0 741 LYS 0 742 THR 0 743 ILE 0 744 ASN 0 745 ASN 0 746 SER 0 747 ASN 0 748 ILE 0 749 ILE 0 750 LYS 0 751 THR 0 752 MET 0 753 LYS 0 754 PRO 0 755 ASN 0 756 GLN 0 757 HIS 0 758 ARG 0 759 ILE 0 760 LEU 0 761 SER 0 762 ASN 0 763 GLN 0 764 GLN 0 765 PHE 0 766 VAL 0 767 CYS 0 768 PRO 0 769 ILE 0 770 GLN 0 771 HIS 0 772 GLU 0 773 LYS 0 774 GLN 0 775 ILE 0 776 SER 0 777 ASN 0 778 ILE 0 779 MET 0 780 LYS 0 781 PRO 0 782 VAL 0 783 GLN 0 784 ASP 0 785 TRP 0 786 PRO 0 787 CYS 0 788 LEU 0 789 LEU 0 790 TYR 0 791 VAL 0 792 ASN 0 793 LYS 0 794 SER 0 795 PHE 0 796 SER 0 797 ASP 0 798 LYS 0 799 VAL 0 800 TYR 0 801 MET 0 802 ASN 0 803 ILE 0 804 LYS 0 805 LYS 0 806 ASN 0 807 SER 0 808 HIS 0 809 GLU 0 810 THR 0 811 TYR 0 812 PRO 0 813 ASN 0 814 GLN 0 815 THR 0 816 HIS 0 817 LEU 0 818 SER 0 819 LEU 0 820 ILE 0 821 ASP 0 822 THR 0 823 PRO 0 824 GLN 0 825 CYS 0 826 TYR 0 827 ALA 0 828 LYS 0 829 GLY 0 830 ILE 0 831 LEU 0 832 ASP 0 833 PHE 0 834 ASN 0 835 LYS 0 836 ASN 0 837 THR 0 838 LYS 0 839 VAL 0 840 ASN 0 841 SER 0 842 PHE 0 843 LEU 0 844 LYS 0 845 SER 0 846 ASN 0 847 HIS 0 848 ILE 0 849 ASP 0 850 LYS 0 851 HIS 0 852 CYS 0 853 LEU 0 854 LYS 0 855 LYS 0 856 GLN 0 857 LEU 0 858 SER 0 859 LEU 0 860 ILE 0 861 SER 0 862 LYS 0 863 GLU 0 864 TYR 0 865 PRO 0 866 ASP 0 867 LYS 0 868 HIS 0 869 GLY 0 870 PHE 0 871 ASN 0 872 TYR 0 873 SER 0 874 ASN 0 875 ASN 0 876 ASN 0 877 ASP 0 878 ASN 0 879 GLN 0 880 TYR 0 881 PRO 0 882 VAL 0 883 HIS 0 884 ASN 0 885 ARG 0 886 ASP 0 887 VAL 0 888 TYR 0 889 ASN 0 890 HIS 0 891 ASP 0 892 ASN 0 893 LEU 0 894 ASN 0 895 ASN 0 896 SER 0 897 LEU 0 898 PRO 0 899 LEU 0 900 SER 0 901 SER 0 902 SER 0 903 THR 0 904 PHE 0 905 ASN 0 906 ASN 0 907 ARG 0 908 SER 0 909 ASP 0 910 THR 0 911 PRO 0 912 PRO 0 913 PRO 0 914 ALA 0 915 TYR 0 916 GLU 0 917 ILE 0 918 SER 0 919 ILE 0 920 GLY 0 921 LEU 0 922 ASN 0 923 LYS 0 924 VAL 0 925 MET 0 926 LYS 0 927 LYS # 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 . -23.836 -21.756 1.778 1.00 40.02 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.437 -22.448 3.023 1.00 40.02 1 A 1 ATOM 3 C C . MET A 0 1 . -23.685 -23.957 3.014 1.00 40.02 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.015 -21.780 4.278 1.00 40.02 1 A 1 ATOM 5 O O . MET A 0 1 . -23.061 -24.631 3.808 1.00 40.02 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.884 -21.068 5.029 1.00 40.02 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.216 -20.892 6.793 1.00 40.02 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.531 -20.614 7.406 1.00 40.02 1 A 1 ATOM 9 N N . ILE A 0 2 . -24.467 -24.510 2.078 1.00 40.49 2 A 1 ATOM 10 C CA . ILE A 0 2 . -24.589 -25.972 1.869 1.00 40.49 2 A 1 ATOM 11 C C . ILE A 0 2 . -23.575 -26.503 0.818 1.00 40.49 2 A 1 ATOM 12 C CB . ILE A 0 2 . -26.090 -26.304 1.622 1.00 40.49 2 A 1 ATOM 13 O O . ILE A 0 2 . -23.489 -27.692 0.566 1.00 40.49 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -26.876 -26.025 2.933 1.00 40.49 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -26.357 -27.744 1.154 1.00 40.49 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -28.403 -26.092 2.803 1.00 40.49 2 A 1 ATOM 17 N N . MET A 0 3 . -22.716 -25.641 0.256 1.00 38.52 3 A 1 ATOM 18 C CA . MET A 0 3 . -21.738 -25.998 -0.792 1.00 38.52 3 A 1 ATOM 19 C C . MET A 0 3 . -20.265 -25.919 -0.324 1.00 38.52 3 A 1 ATOM 20 C CB . MET A 0 3 . -22.024 -25.162 -2.057 1.00 38.52 3 A 1 ATOM 21 O O . MET A 0 3 . -19.373 -25.709 -1.135 1.00 38.52 3 A 1 ATOM 22 C CG . MET A 0 3 . -21.778 -25.963 -3.340 1.00 38.52 3 A 1 ATOM 23 S SD . MET A 0 3 . -21.583 -24.965 -4.844 1.00 38.52 3 A 1 ATOM 24 C CE . MET A 0 3 . -23.227 -24.237 -5.047 1.00 38.52 3 A 1 ATOM 25 N N . ILE A 0 4 . -20.011 -26.015 0.989 1.00 45.60 4 A 1 ATOM 26 C CA . ILE A 0 4 . -18.652 -25.977 1.586 1.00 45.60 4 A 1 ATOM 27 C C . ILE A 0 4 . -18.300 -27.306 2.301 1.00 45.60 4 A 1 ATOM 28 C CB . ILE A 0 4 . -18.469 -24.671 2.422 1.00 45.60 4 A 1 ATOM 29 O O . ILE A 0 4 . -17.195 -27.471 2.795 1.00 45.60 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -18.475 -23.455 1.456 1.00 45.60 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -17.191 -24.628 3.284 1.00 45.60 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -18.371 -22.071 2.115 1.00 45.60 4 A 1 ATOM 33 N N . ILE A 0 5 . -19.192 -28.305 2.297 1.00 45.54 5 A 1 ATOM 34 C CA . ILE A 0 5 . -19.029 -29.544 3.088 1.00 45.54 5 A 1 ATOM 35 C C . ILE A 0 5 . -18.576 -30.765 2.249 1.00 45.54 5 A 1 ATOM 36 C CB . ILE A 0 5 . -20.281 -29.729 3.995 1.00 45.54 5 A 1 ATOM 37 O O . ILE A 0 5 . -18.279 -31.810 2.802 1.00 45.54 5 A 1 ATOM 38 C CG1 . ILE A 0 5 . -20.286 -28.588 5.051 1.00 45.54 5 A 1 ATOM 39 C CG2 . ILE A 0 5 . -20.360 -31.092 4.703 1.00 45.54 5 A 1 ATOM 40 C CD1 . ILE A 0 5 . -21.509 -28.543 5.976 1.00 45.54 5 A 1 ATOM 41 N N . THR A 0 6 . -18.399 -30.653 0.928 1.00 45.35 6 A 1 ATOM 42 C CA . THR A 0 6 . -18.168 -31.827 0.050 1.00 45.35 6 A 1 ATOM 43 C C . THR A 0 6 . -16.767 -31.948 -0.576 1.00 45.35 6 A 1 ATOM 44 C CB . THR A 0 6 . -19.281 -31.921 -1.009 1.00 45.35 6 A 1 ATOM 45 O O . THR A 0 6 . -16.621 -32.655 -1.564 1.00 45.35 6 A 1 ATOM 46 C CG2 . THR A 0 6 . -20.625 -32.289 -0.381 1.00 45.35 6 A 1 ATOM 47 O OG1 . THR A 0 6 . -19.433 -30.673 -1.659 1.00 45.35 6 A 1 ATOM 48 N N . ILE A 0 7 . -15.724 -31.277 -0.060 1.00 39.92 7 A 1 ATOM 49 C CA . ILE A 0 7 . -14.365 -31.304 -0.672 1.00 39.92 7 A 1 ATOM 50 C C . ILE A 0 7 . -13.259 -31.799 0.295 1.00 39.92 7 A 1 ATOM 51 C CB . ILE A 0 7 . -14.074 -29.975 -1.442 1.00 39.92 7 A 1 ATOM 52 O O . ILE A 0 7 . -12.082 -31.783 -0.039 1.00 39.92 7 A 1 ATOM 53 C CG1 . ILE A 0 7 . -15.159 -29.762 -2.534 1.00 39.92 7 A 1 ATOM 54 C CG2 . ILE A 0 7 . -12.683 -29.923 -2.114 1.00 39.92 7 A 1 ATOM 55 C CD1 . ILE A 0 7 . -15.036 -28.483 -3.375 1.00 39.92 7 A 1 ATOM 56 N N . MET A 0 8 . -13.599 -32.330 1.476 1.00 38.19 8 A 1 ATOM 57 C CA . MET A 0 8 . -12.599 -32.928 2.389 1.00 38.19 8 A 1 ATOM 58 C C . MET A 0 8 . -12.518 -34.464 2.353 1.00 38.19 8 A 1 ATOM 59 C CB . MET A 0 8 . -12.721 -32.345 3.805 1.00 38.19 8 A 1 ATOM 60 O O . MET A 0 8 . -11.764 -35.048 3.123 1.00 38.19 8 A 1 ATOM 61 C CG . MET A 0 8 . -12.276 -30.873 3.839 1.00 38.19 8 A 1 ATOM 62 S SD . MET A 0 8 . -11.207 -30.425 5.238 1.00 38.19 8 A 1 ATOM 63 C CE . MET A 0 8 . -9.640 -31.175 4.708 1.00 38.19 8 A 1 ATOM 64 N N . GLU A 0 9 . -13.197 -35.129 1.417 1.00 35.16 9 A 1 ATOM 65 C CA . GLU A 0 9 . -13.201 -36.594 1.302 1.00 35.16 9 A 1 ATOM 66 C C . GLU A 0 9 . -12.836 -37.060 -0.113 1.00 35.16 9 A 1 ATOM 67 C CB . GLU A 0 9 . -14.563 -37.166 1.722 1.00 35.16 9 A 1 ATOM 68 O O . GLU A 0 9 . -13.698 -37.487 -0.866 1.00 35.16 9 A 1 ATOM 69 C CG . GLU A 0 9 . -14.844 -37.042 3.222 1.00 35.16 9 A 1 ATOM 70 C CD . GLU A 0 9 . -16.113 -37.809 3.628 1.00 35.16 9 A 1 ATOM 71 O OE1 . GLU A 0 9 . -16.212 -38.149 4.827 1.00 35.16 9 A 1 ATOM 72 O OE2 . GLU A 0 9 . -16.979 -38.037 2.752 1.00 35.16 9 A 1 ATOM 73 N N . SER A 0 10 . -11.558 -36.966 -0.493 1.00 37.17 10 A 1 ATOM 74 C CA . SER A 0 10 . -10.952 -37.799 -1.552 1.00 37.17 10 A 1 ATOM 75 C C . SER A 0 10 . -9.525 -37.326 -1.826 1.00 37.17 10 A 1 ATOM 76 C CB . SER A 0 10 . -11.727 -37.769 -2.894 1.00 37.17 10 A 1 ATOM 77 O O . SER A 0 10 . -9.341 -36.423 -2.635 1.00 37.17 10 A 1 ATOM 78 O OG . SER A 0 10 . -11.964 -36.448 -3.338 1.00 37.17 10 A 1 ATOM 79 N N . ASN A 0 11 . -8.531 -37.873 -1.120 1.00 36.52 11 A 1 ATOM 80 C CA . ASN A 0 11 . -7.149 -38.075 -1.596 1.00 36.52 11 A 1 ATOM 81 C C . ASN A 0 11 . -6.259 -38.501 -0.423 1.00 36.52 11 A 1 ATOM 82 C CB . ASN A 0 11 . -6.542 -36.838 -2.308 1.00 36.52 11 A 1 ATOM 83 O O . ASN A 0 11 . -5.554 -37.684 0.156 1.00 36.52 11 A 1 ATOM 84 C CG . ASN A 0 11 . -6.854 -36.798 -3.797 1.00 36.52 11 A 1 ATOM 85 N ND2 . ASN A 0 11 . -6.763 -35.644 -4.415 1.00 36.52 11 A 1 ATOM 86 O OD1 . ASN A 0 11 . -7.158 -37.798 -4.427 1.00 36.52 11 A 1 ATOM 87 N N . LEU A 0 12 . -6.303 -39.787 -0.068 1.00 35.17 12 A 1 ATOM 88 C CA . LEU A 0 12 . -5.223 -40.481 0.644 1.00 35.17 12 A 1 ATOM 89 C C . LEU A 0 12 . -5.471 -41.991 0.537 1.00 35.17 12 A 1 ATOM 90 C CB . LEU A 0 12 . -5.081 -39.965 2.100 1.00 35.17 12 A 1 ATOM 91 O O . LEU A 0 12 . -6.032 -42.627 1.424 1.00 35.17 12 A 1 ATOM 92 C CG . LEU A 0 12 . -3.844 -39.049 2.279 1.00 35.17 12 A 1 ATOM 93 C CD1 . LEU A 0 12 . -4.121 -37.954 3.306 1.00 35.17 12 A 1 ATOM 94 C CD2 . LEU A 0 12 . -2.621 -39.849 2.730 1.00 35.17 12 A 1 ATOM 95 N N . PHE A 0 13 . -5.088 -42.562 -0.606 1.00 33.41 13 A 1 ATOM 96 C CA . PHE A 0 13 . -5.065 -44.007 -0.823 1.00 33.41 13 A 1 ATOM 97 C C . PHE A 0 13 . -3.862 -44.376 -1.700 1.00 33.41 13 A 1 ATOM 98 C CB . PHE A 0 13 . -6.407 -44.488 -1.414 1.00 33.41 13 A 1 ATOM 99 O O . PHE A 0 13 . -3.951 -44.326 -2.918 1.00 33.41 13 A 1 ATOM 100 C CG . PHE A 0 13 . -6.752 -45.923 -1.050 1.00 33.41 13 A 1 ATOM 101 C CD1 . PHE A 0 13 . -6.293 -47.006 -1.825 1.00 33.41 13 A 1 ATOM 102 C CD2 . PHE A 0 13 . -7.545 -46.169 0.087 1.00 33.41 13 A 1 ATOM 103 C CE1 . PHE A 0 13 . -6.636 -48.325 -1.467 1.00 33.41 13 A 1 ATOM 104 C CE2 . PHE A 0 13 . -7.892 -47.484 0.441 1.00 33.41 13 A 1 ATOM 105 C CZ . PHE A 0 13 . -7.438 -48.563 -0.337 1.00 33.41 13 A 1 ATOM 106 N N . GLN A 0 14 . -2.729 -44.695 -1.068 1.00 37.99 14 A 1 ATOM 107 C CA . GLN A 0 14 . -1.772 -45.751 -1.448 1.00 37.99 14 A 1 ATOM 108 C C . GLN A 0 14 . -0.666 -45.794 -0.373 1.00 37.99 14 A 1 ATOM 109 C CB . GLN A 0 14 . -1.191 -45.587 -2.872 1.00 37.99 14 A 1 ATOM 110 O O . GLN A 0 14 . 0.066 -44.837 -0.173 1.00 37.99 14 A 1 ATOM 111 C CG . GLN A 0 14 . -1.928 -46.524 -3.856 1.00 37.99 14 A 1 ATOM 112 C CD . GLN A 0 14 . -1.251 -46.685 -5.210 1.00 37.99 14 A 1 ATOM 113 N NE2 . GLN A 0 14 . -1.705 -47.619 -6.016 1.00 37.99 14 A 1 ATOM 114 O OE1 . GLN A 0 14 . -0.296 -46.023 -5.566 1.00 37.99 14 A 1 ATOM 115 N N . HIS A 0 15 . -0.762 -46.758 0.549 1.00 35.14 15 A 1 ATOM 116 C CA . HIS A 0 15 . 0.003 -48.019 0.588 1.00 35.14 15 A 1 ATOM 117 C C . HIS A 0 15 . 1.419 -47.861 1.185 1.00 35.14 15 A 1 ATOM 118 C CB . HIS A 0 15 . -0.027 -48.782 -0.751 1.00 35.14 15 A 1 ATOM 119 O O . HIS A 0 15 . 2.276 -47.233 0.589 1.00 35.14 15 A 1 ATOM 120 C CG . HIS A 0 15 . -0.854 -50.038 -0.706 1.00 35.14 15 A 1 ATOM 121 C CD2 . HIS A 0 15 . -2.216 -50.145 -0.616 1.00 35.14 15 A 1 ATOM 122 N ND1 . HIS A 0 15 . -0.358 -51.308 -0.834 1.00 35.14 15 A 1 ATOM 123 C CE1 . HIS A 0 15 . -1.396 -52.155 -0.859 1.00 35.14 15 A 1 ATOM 124 N NE2 . HIS A 0 15 . -2.547 -51.505 -0.653 1.00 35.14 15 A 1 ATOM 125 N N . ARG A 0 16 . 1.612 -48.314 2.441 1.00 32.47 16 A 1 ATOM 126 C CA . ARG A 0 16 . 2.291 -49.582 2.850 1.00 32.47 16 A 1 ATOM 127 C C . ARG A 0 16 . 3.825 -49.490 2.688 1.00 32.47 16 A 1 ATOM 128 C CB . ARG A 0 16 . 1.734 -50.814 2.092 1.00 32.47 16 A 1 ATOM 129 O O . ARG A 0 16 . 4.283 -49.195 1.606 1.00 32.47 16 A 1 ATOM 130 C CG . ARG A 0 16 . 0.331 -51.285 2.527 1.00 32.47 16 A 1 ATOM 131 C CD . ARG A 0 16 . 0.049 -52.724 2.051 1.00 32.47 16 A 1 ATOM 132 N NE . ARG A 0 16 . -1.401 -53.007 1.975 1.00 32.47 16 A 1 ATOM 133 N NH1 . ARG A 0 16 . -1.293 -55.148 1.130 1.00 32.47 16 A 1 ATOM 134 N NH2 . ARG A 0 16 . -3.267 -54.130 1.304 1.00 32.47 16 A 1 ATOM 135 C CZ . ARG A 0 16 . -1.978 -54.094 1.483 1.00 32.47 16 A 1 ATOM 136 N N . GLN A 0 17 . 4.699 -49.808 3.644 1.00 34.26 17 A 1 ATOM 137 C CA . GLN A 0 17 . 4.618 -50.546 4.904 1.00 34.26 17 A 1 ATOM 138 C C . GLN A 0 17 . 5.937 -50.362 5.696 1.00 34.26 17 A 1 ATOM 139 C CB . GLN A 0 17 . 4.458 -52.053 4.583 1.00 34.26 17 A 1 ATOM 140 O O . GLN A 0 17 . 6.928 -49.918 5.134 1.00 34.26 17 A 1 ATOM 141 C CG . GLN A 0 17 . 3.077 -52.564 5.006 1.00 34.26 17 A 1 ATOM 142 C CD . GLN A 0 17 . 2.970 -54.081 5.052 1.00 34.26 17 A 1 ATOM 143 N NE2 . GLN A 0 17 . 1.772 -54.621 5.012 1.00 34.26 17 A 1 ATOM 144 O OE1 . GLN A 0 17 . 3.934 -54.807 5.210 1.00 34.26 17 A 1 ATOM 145 N N . GLN A 0 18 . 5.931 -50.864 6.941 1.00 36.16 18 A 1 ATOM 146 C CA . GLN A 0 18 . 7.020 -51.014 7.929 1.00 36.16 18 A 1 ATOM 147 C C . GLN A 0 18 . 7.250 -49.824 8.870 1.00 36.16 18 A 1 ATOM 148 C CB . GLN A 0 18 . 8.366 -51.462 7.318 1.00 36.16 18 A 1 ATOM 149 O O . GLN A 0 18 . 7.361 -48.694 8.432 1.00 36.16 18 A 1 ATOM 150 C CG . GLN A 0 18 . 8.314 -52.801 6.566 1.00 36.16 18 A 1 ATOM 151 C CD . GLN A 0 18 . 9.688 -53.253 6.072 1.00 36.16 18 A 1 ATOM 152 N NE2 . GLN A 0 18 . 9.824 -54.475 5.608 1.00 36.16 18 A 1 ATOM 153 O OE1 . GLN A 0 18 . 10.671 -52.544 6.109 1.00 36.16 18 A 1 ATOM 154 N N . LYS A 0 19 . 7.440 -49.987 10.182 1.00 34.38 19 A 1 ATOM 155 C CA . LYS A 0 19 . 7.024 -50.953 11.223 1.00 34.38 19 A 1 ATOM 156 C C . LYS A 0 19 . 7.713 -50.428 12.499 1.00 34.38 19 A 1 ATOM 157 C CB . LYS A 0 19 . 7.508 -52.415 10.981 1.00 34.38 19 A 1 ATOM 158 O O . LYS A 0 19 . 8.912 -50.203 12.466 1.00 34.38 19 A 1 ATOM 159 C CG . LYS A 0 19 . 6.379 -53.466 10.867 1.00 34.38 19 A 1 ATOM 160 C CD . LYS A 0 19 . 6.954 -54.873 10.599 1.00 34.38 19 A 1 ATOM 161 C CE . LYS A 0 19 . 5.858 -55.955 10.536 1.00 34.38 19 A 1 ATOM 162 N NZ . LYS A 0 19 . 6.398 -57.288 10.144 1.00 34.38 19 A 1 ATOM 163 N N . LYS A 0 20 . 6.971 -50.367 13.612 1.00 34.70 20 A 1 ATOM 164 C CA . LYS A 0 20 . 7.447 -50.485 15.011 1.00 34.70 20 A 1 ATOM 165 C C . LYS A 0 20 . 8.363 -49.386 15.586 1.00 34.70 20 A 1 ATOM 166 C CB . LYS A 0 20 . 8.116 -51.860 15.201 1.00 34.70 20 A 1 ATOM 167 O O . LYS A 0 20 . 9.576 -49.487 15.513 1.00 34.70 20 A 1 ATOM 168 C CG . LYS A 0 20 . 7.135 -53.035 15.129 1.00 34.70 20 A 1 ATOM 169 C CD . LYS A 0 20 . 7.892 -54.344 15.388 1.00 34.70 20 A 1 ATOM 170 C CE . LYS A 0 20 . 6.918 -55.510 15.582 1.00 34.70 20 A 1 ATOM 171 N NZ . LYS A 0 20 . 7.636 -56.742 16.002 1.00 34.70 20 A 1 ATOM 172 N N . HIS A 0 21 . 7.750 -48.442 16.301 1.00 38.24 21 A 1 ATOM 173 C CA . HIS A 0 21 . 7.903 -48.212 17.757 1.00 38.24 21 A 1 ATOM 174 C C . HIS A 0 21 . 6.995 -47.017 18.117 1.00 38.24 21 A 1 ATOM 175 C CB . HIS A 0 21 . 9.368 -47.987 18.194 1.00 38.24 21 A 1 ATOM 176 O O . HIS A 0 21 . 7.300 -45.876 17.808 1.00 38.24 21 A 1 ATOM 177 C CG . HIS A 0 21 . 9.952 -49.216 18.859 1.00 38.24 21 A 1 ATOM 178 C CD2 . HIS A 0 21 . 10.773 -50.162 18.303 1.00 38.24 21 A 1 ATOM 179 N ND1 . HIS A 0 21 . 9.727 -49.598 20.164 1.00 38.24 21 A 1 ATOM 180 C CE1 . HIS A 0 21 . 10.389 -50.746 20.385 1.00 38.24 21 A 1 ATOM 181 N NE2 . HIS A 0 21 . 11.014 -51.147 19.269 1.00 38.24 21 A 1 ATOM 182 N N . ASN A 0 22 . 5.708 -47.263 18.377 1.00 35.32 22 A 1 ATOM 183 C CA . ASN A 0 22 . 5.089 -47.365 19.707 1.00 35.32 22 A 1 ATOM 184 C C . ASN A 0 22 . 5.461 -46.246 20.692 1.00 35.32 22 A 1 ATOM 185 C CB . ASN A 0 22 . 5.236 -48.766 20.335 1.00 35.32 22 A 1 ATOM 186 O O . ASN A 0 22 . 6.556 -46.240 21.239 1.00 35.32 22 A 1 ATOM 187 C CG . ASN A 0 22 . 4.221 -49.768 19.812 1.00 35.32 22 A 1 ATOM 188 N ND2 . ASN A 0 22 . 4.205 -50.961 20.355 1.00 35.32 22 A 1 ATOM 189 O OD1 . ASN A 0 22 . 3.431 -49.504 18.922 1.00 35.32 22 A 1 ATOM 190 N N . GLY A 0 23 . 4.454 -45.417 20.993 1.00 33.73 23 A 1 ATOM 191 C CA . GLY A 0 23 . 4.314 -44.735 22.278 1.00 33.73 23 A 1 ATOM 192 C C . GLY A 0 23 . 4.676 -43.255 22.278 1.00 33.73 23 A 1 ATOM 193 O O . GLY A 0 23 . 5.684 -42.920 22.867 1.00 33.73 23 A 1 ATOM 194 N N . HIS A 0 24 . 3.876 -42.397 21.623 1.00 39.39 24 A 1 ATOM 195 C CA . HIS A 0 24 . 3.548 -41.023 22.088 1.00 39.39 24 A 1 ATOM 196 C C . HIS A 0 24 . 2.694 -40.192 21.099 1.00 39.39 24 A 1 ATOM 197 C CB . HIS A 0 24 . 4.767 -40.201 22.580 1.00 39.39 24 A 1 ATOM 198 O O . HIS A 0 24 . 2.246 -39.104 21.446 1.00 39.39 24 A 1 ATOM 199 C CG . HIS A 0 24 . 4.792 -40.140 24.095 1.00 39.39 24 A 1 ATOM 200 C CD2 . HIS A 0 24 . 5.547 -40.884 24.968 1.00 39.39 24 A 1 ATOM 201 N ND1 . HIS A 0 24 . 3.967 -39.348 24.864 1.00 39.39 24 A 1 ATOM 202 C CE1 . HIS A 0 24 . 4.211 -39.614 26.158 1.00 39.39 24 A 1 ATOM 203 N NE2 . HIS A 0 24 . 5.156 -40.556 26.269 1.00 39.39 24 A 1 ATOM 204 N N . ILE A 0 25 . 2.380 -40.698 19.896 1.00 39.04 25 A 1 ATOM 205 C CA . ILE A 0 25 . 1.657 -39.936 18.847 1.00 39.04 25 A 1 ATOM 206 C C . ILE A 0 25 . 0.236 -40.501 18.599 1.00 39.04 25 A 1 ATOM 207 C CB . ILE A 0 25 . 2.562 -39.731 17.595 1.00 39.04 25 A 1 ATOM 208 O O . ILE A 0 25 . -0.325 -40.417 17.516 1.00 39.04 25 A 1 ATOM 209 C CG1 . ILE A 0 25 . 3.917 -39.091 18.008 1.00 39.04 25 A 1 ATOM 210 C CG2 . ILE A 0 25 . 1.909 -38.821 16.530 1.00 39.04 25 A 1 ATOM 211 C CD1 . ILE A 0 25 . 4.990 -39.090 16.911 1.00 39.04 25 A 1 ATOM 212 N N . ILE A 0 26 . -0.387 -41.083 19.630 1.00 38.41 26 A 1 ATOM 213 C CA . ILE A 0 26 . -1.833 -41.421 19.654 1.00 38.41 26 A 1 ATOM 214 C C . ILE A 0 26 . -2.473 -40.788 20.904 1.00 38.41 26 A 1 ATOM 215 C CB . ILE A 0 26 . -2.114 -42.938 19.447 1.00 38.41 26 A 1 ATOM 216 O O . ILE A 0 26 . -3.309 -41.360 21.586 1.00 38.41 26 A 1 ATOM 217 C CG1 . ILE A 0 26 . -1.356 -43.468 18.201 1.00 38.41 26 A 1 ATOM 218 C CG2 . ILE A 0 26 . -3.620 -43.229 19.245 1.00 38.41 26 A 1 ATOM 219 C CD1 . ILE A 0 26 . -1.524 -44.966 17.916 1.00 38.41 26 A 1 ATOM 220 N N . LEU A 0 27 . -2.020 -39.577 21.234 1.00 39.58 27 A 1 ATOM 221 C CA . LEU A 0 27 . -2.648 -38.681 22.213 1.00 39.58 27 A 1 ATOM 222 C C . LEU A 0 27 . -2.724 -37.233 21.709 1.00 39.58 27 A 1 ATOM 223 C CB . LEU A 0 27 . -1.929 -38.807 23.574 1.00 39.58 27 A 1 ATOM 224 O O . LEU A 0 27 . -3.206 -36.368 22.427 1.00 39.58 27 A 1 ATOM 225 C CG . LEU A 0 27 . -2.697 -39.701 24.566 1.00 39.58 27 A 1 ATOM 226 C CD1 . LEU A 0 27 . -1.774 -40.136 25.702 1.00 39.58 27 A 1 ATOM 227 C CD2 . LEU A 0 27 . -3.899 -38.969 25.171 1.00 39.58 27 A 1 ATOM 228 N N . ILE A 0 28 . -2.298 -36.968 20.466 1.00 44.67 28 A 1 ATOM 229 C CA . ILE A 0 28 . -2.328 -35.632 19.845 1.00 44.67 28 A 1 ATOM 230 C C . ILE A 0 28 . -3.454 -35.531 18.799 1.00 44.67 28 A 1 ATOM 231 C CB . ILE A 0 28 . -0.916 -35.244 19.339 1.00 44.67 28 A 1 ATOM 232 O O . ILE A 0 28 . -4.003 -34.462 18.579 1.00 44.67 28 A 1 ATOM 233 C CG1 . ILE A 0 28 . 0.081 -35.271 20.530 1.00 44.67 28 A 1 ATOM 234 C CG2 . ILE A 0 28 . -0.929 -33.851 18.684 1.00 44.67 28 A 1 ATOM 235 C CD1 . ILE A 0 28 . 1.538 -34.959 20.171 1.00 44.67 28 A 1 ATOM 236 N N . ILE A 0 29 . -3.902 -36.648 18.215 1.00 43.75 29 A 1 ATOM 237 C CA . ILE A 0 29 . -4.960 -36.636 17.185 1.00 43.75 29 A 1 ATOM 238 C C . ILE A 0 29 . -6.360 -36.866 17.791 1.00 43.75 29 A 1 ATOM 239 C CB . ILE A 0 29 . -4.568 -37.567 16.012 1.00 43.75 29 A 1 ATOM 240 O O . ILE A 0 29 . -7.348 -36.377 17.252 1.00 43.75 29 A 1 ATOM 241 C CG1 . ILE A 0 29 . -3.209 -37.099 15.422 1.00 43.75 29 A 1 ATOM 242 C CG2 . ILE A 0 29 . -5.651 -37.571 14.917 1.00 43.75 29 A 1 ATOM 243 C CD1 . ILE A 0 29 . -2.646 -37.982 14.303 1.00 43.75 29 A 1 ATOM 244 N N . SER A 0 30 . -6.462 -37.479 18.976 1.00 42.88 30 A 1 ATOM 245 C CA . SER A 0 30 . -7.710 -37.515 19.758 1.00 42.88 30 A 1 ATOM 246 C C . SER A 0 30 . -7.913 -36.260 20.612 1.00 42.88 30 A 1 ATOM 247 C CB . SER A 0 30 . -7.763 -38.773 20.626 1.00 42.88 30 A 1 ATOM 248 O O . SER A 0 30 . -9.052 -35.865 20.830 1.00 42.88 30 A 1 ATOM 249 O OG . SER A 0 30 . -6.594 -38.868 21.421 1.00 42.88 30 A 1 ATOM 250 N N . SER A 0 31 . -6.845 -35.569 21.023 1.00 45.65 31 A 1 ATOM 251 C CA . SER A 0 31 . -6.924 -34.292 21.750 1.00 45.65 31 A 1 ATOM 252 C C . SER A 0 31 . -7.113 -33.080 20.835 1.00 45.65 31 A 1 ATOM 253 C CB . SER A 0 31 . -5.698 -34.111 22.641 1.00 45.65 31 A 1 ATOM 254 O O . SER A 0 31 . -7.657 -32.082 21.287 1.00 45.65 31 A 1 ATOM 255 O OG . SER A 0 31 . -4.543 -34.231 21.850 1.00 45.65 31 A 1 ATOM 256 N N . LEU A 0 32 . -6.792 -33.165 19.538 1.00 45.40 32 A 1 ATOM 257 C CA . LEU A 0 32 . -7.167 -32.129 18.565 1.00 45.40 32 A 1 ATOM 258 C C . LEU A 0 32 . -8.638 -32.228 18.124 1.00 45.40 32 A 1 ATOM 259 C CB . LEU A 0 32 . -6.181 -32.150 17.384 1.00 45.40 32 A 1 ATOM 260 O O . LEU A 0 32 . -9.251 -31.200 17.847 1.00 45.40 32 A 1 ATOM 261 C CG . LEU A 0 32 . -4.804 -31.543 17.736 1.00 45.40 32 A 1 ATOM 262 C CD1 . LEU A 0 32 . -3.798 -31.853 16.626 1.00 45.40 32 A 1 ATOM 263 C CD2 . LEU A 0 32 . -4.862 -30.020 17.892 1.00 45.40 32 A 1 ATOM 264 N N . PHE A 0 33 . -9.243 -33.421 18.157 1.00 42.05 33 A 1 ATOM 265 C CA . PHE A 0 33 . -10.684 -33.596 17.918 1.00 42.05 33 A 1 ATOM 266 C C . PHE A 0 33 . -11.539 -33.420 19.184 1.00 42.05 33 A 1 ATOM 267 C CB . PHE A 0 33 . -10.940 -34.920 17.185 1.00 42.05 33 A 1 ATOM 268 O O . PHE A 0 33 . -12.645 -32.893 19.085 1.00 42.05 33 A 1 ATOM 269 C CG . PHE A 0 33 . -10.919 -34.754 15.675 1.00 42.05 33 A 1 ATOM 270 C CD1 . PHE A 0 33 . -12.106 -34.409 14.999 1.00 42.05 33 A 1 ATOM 271 C CD2 . PHE A 0 33 . -9.721 -34.893 14.948 1.00 42.05 33 A 1 ATOM 272 C CE1 . PHE A 0 33 . -12.099 -34.217 13.606 1.00 42.05 33 A 1 ATOM 273 C CE2 . PHE A 0 33 . -9.714 -34.700 13.554 1.00 42.05 33 A 1 ATOM 274 C CZ . PHE A 0 33 . -10.903 -34.363 12.883 1.00 42.05 33 A 1 ATOM 275 N N . TYR A 0 34 . -11.015 -33.725 20.380 1.00 40.65 34 A 1 ATOM 276 C CA . TYR A 0 34 . -11.664 -33.336 21.639 1.00 40.65 34 A 1 ATOM 277 C C . TYR A 0 34 . -11.446 -31.859 21.996 1.00 40.65 34 A 1 ATOM 278 C CB . TYR A 0 34 . -11.295 -34.274 22.801 1.00 40.65 34 A 1 ATOM 279 O O . TYR A 0 34 . -12.332 -31.283 22.603 1.00 40.65 34 A 1 ATOM 280 C CG . TYR A 0 34 . -12.472 -35.076 23.325 1.00 40.65 34 A 1 ATOM 281 C CD1 . TYR A 0 34 . -13.185 -34.616 24.447 1.00 40.65 34 A 1 ATOM 282 C CD2 . TYR A 0 34 . -12.866 -36.268 22.687 1.00 40.65 34 A 1 ATOM 283 C CE1 . TYR A 0 34 . -14.283 -35.343 24.943 1.00 40.65 34 A 1 ATOM 284 C CE2 . TYR A 0 34 . -13.963 -37.003 23.181 1.00 40.65 34 A 1 ATOM 285 O OH . TYR A 0 34 . -15.726 -37.256 24.786 1.00 40.65 34 A 1 ATOM 286 C CZ . TYR A 0 34 . -14.672 -36.543 24.311 1.00 40.65 34 A 1 ATOM 287 N N . CYS A 0 35 . -10.376 -31.178 21.563 1.00 40.82 35 A 1 ATOM 288 C CA . CYS A 0 35 . -10.289 -29.711 21.690 1.00 40.82 35 A 1 ATOM 289 C C . CYS A 0 35 . -11.215 -28.974 20.713 1.00 40.82 35 A 1 ATOM 290 C CB . CYS A 0 35 . -8.844 -29.216 21.544 1.00 40.82 35 A 1 ATOM 291 O O . CYS A 0 35 . -11.639 -27.865 21.013 1.00 40.82 35 A 1 ATOM 292 S SG . CYS A 0 35 . -8.012 -29.299 23.155 1.00 40.82 35 A 1 ATOM 293 N N . PHE A 0 36 . -11.601 -29.579 19.586 1.00 38.48 36 A 1 ATOM 294 C CA . PHE A 0 36 . -12.588 -28.970 18.687 1.00 38.48 36 A 1 ATOM 295 C C . PHE A 0 36 . -14.041 -29.185 19.153 1.00 38.48 36 A 1 ATOM 296 C CB . PHE A 0 36 . -12.336 -29.430 17.244 1.00 38.48 36 A 1 ATOM 297 O O . PHE A 0 36 . -14.917 -28.408 18.781 1.00 38.48 36 A 1 ATOM 298 C CG . PHE A 0 36 . -12.440 -28.295 16.245 1.00 38.48 36 A 1 ATOM 299 C CD1 . PHE A 0 36 . -13.639 -28.066 15.547 1.00 38.48 36 A 1 ATOM 300 C CD2 . PHE A 0 36 . -11.337 -27.444 16.035 1.00 38.48 36 A 1 ATOM 301 C CE1 . PHE A 0 36 . -13.730 -27.004 14.630 1.00 38.48 36 A 1 ATOM 302 C CE2 . PHE A 0 36 . -11.429 -26.378 15.123 1.00 38.48 36 A 1 ATOM 303 C CZ . PHE A 0 36 . -12.625 -26.160 14.417 1.00 38.48 36 A 1 ATOM 304 N N . TYR A 0 37 . -14.288 -30.180 20.017 1.00 38.42 37 A 1 ATOM 305 C CA . TYR A 0 37 . -15.594 -30.421 20.649 1.00 38.42 37 A 1 ATOM 306 C C . TYR A 0 37 . -15.693 -29.906 22.103 1.00 38.42 37 A 1 ATOM 307 C CB . TYR A 0 37 . -15.986 -31.902 20.494 1.00 38.42 37 A 1 ATOM 308 O O . TYR A 0 37 . -16.783 -29.545 22.535 1.00 38.42 37 A 1 ATOM 309 C CG . TYR A 0 37 . -17.285 -32.095 19.728 1.00 38.42 37 A 1 ATOM 310 C CD1 . TYR A 0 37 . -18.507 -32.155 20.425 1.00 38.42 37 A 1 ATOM 311 C CD2 . TYR A 0 37 . -17.276 -32.180 18.321 1.00 38.42 37 A 1 ATOM 312 C CE1 . TYR A 0 37 . -19.718 -32.316 19.723 1.00 38.42 37 A 1 ATOM 313 C CE2 . TYR A 0 37 . -18.486 -32.336 17.614 1.00 38.42 37 A 1 ATOM 314 O OH . TYR A 0 37 . -20.875 -32.557 17.633 1.00 38.42 37 A 1 ATOM 315 C CZ . TYR A 0 37 . -19.708 -32.407 18.315 1.00 38.42 37 A 1 ATOM 316 N N . CYS A 0 38 . -14.579 -29.749 22.831 1.00 33.16 38 A 1 ATOM 317 C CA . CYS A 0 38 . -14.542 -29.140 24.172 1.00 33.16 38 A 1 ATOM 318 C C . CYS A 0 38 . -14.394 -27.611 24.171 1.00 33.16 38 A 1 ATOM 319 C CB . CYS A 0 38 . -13.471 -29.772 25.074 1.00 33.16 38 A 1 ATOM 320 O O . CYS A 0 38 . -14.639 -26.988 25.200 1.00 33.16 38 A 1 ATOM 321 S SG . CYS A 0 38 . -14.073 -31.329 25.778 1.00 33.16 38 A 1 ATOM 322 N N . VAL A 0 39 . -14.100 -26.971 23.033 1.00 36.57 39 A 1 ATOM 323 C CA . VAL A 0 39 . -14.307 -25.511 22.879 1.00 36.57 39 A 1 ATOM 324 C C . VAL A 0 39 . -15.806 -25.166 22.749 1.00 36.57 39 A 1 ATOM 325 C CB . VAL A 0 39 . -13.405 -24.950 21.756 1.00 36.57 39 A 1 ATOM 326 O O . VAL A 0 39 . -16.191 -24.004 22.812 1.00 36.57 39 A 1 ATOM 327 C CG1 . VAL A 0 39 . -13.665 -23.485 21.385 1.00 36.57 39 A 1 ATOM 328 C CG2 . VAL A 0 39 . -11.935 -25.006 22.203 1.00 36.57 39 A 1 ATOM 329 N N . MET A 0 40 . -16.681 -26.177 22.680 1.00 33.62 40 A 1 ATOM 330 C CA . MET A 0 40 . -18.137 -26.042 22.823 1.00 33.62 40 A 1 ATOM 331 C C . MET A 0 40 . -18.667 -26.521 24.186 1.00 33.62 40 A 1 ATOM 332 C CB . MET A 0 40 . -18.835 -26.732 21.642 1.00 33.62 40 A 1 ATOM 333 O O . MET A 0 40 . -19.878 -26.575 24.381 1.00 33.62 40 A 1 ATOM 334 C CG . MET A 0 40 . -18.640 -25.970 20.327 1.00 33.62 40 A 1 ATOM 335 S SD . MET A 0 40 . -19.451 -24.343 20.284 1.00 33.62 40 A 1 ATOM 336 C CE . MET A 0 40 . -19.937 -24.290 18.544 1.00 33.62 40 A 1 ATOM 337 N N . THR A 0 41 . -17.786 -26.815 25.149 1.00 32.40 41 A 1 ATOM 338 C CA . THR A 0 41 . -18.156 -27.162 26.532 1.00 32.40 41 A 1 ATOM 339 C C . THR A 0 41 . -17.263 -26.427 27.540 1.00 32.40 41 A 1 ATOM 340 C CB . THR A 0 41 . -18.180 -28.682 26.783 1.00 32.40 41 A 1 ATOM 341 O O . THR A 0 41 . -16.699 -27.025 28.453 1.00 32.40 41 A 1 ATOM 342 C CG2 . THR A 0 41 . -19.117 -29.445 25.847 1.00 32.40 41 A 1 ATOM 343 O OG1 . THR A 0 41 . -16.888 -29.214 26.630 1.00 32.40 41 A 1 ATOM 344 N N . GLN A 0 42 . -17.123 -25.105 27.396 1.00 33.84 42 A 1 ATOM 345 C CA . GLN A 0 42 . -16.836 -24.228 28.538 1.00 33.84 42 A 1 ATOM 346 C C . GLN A 0 42 . -18.169 -23.861 29.205 1.00 33.84 42 A 1 ATOM 347 C CB . GLN A 0 42 . -16.019 -22.989 28.129 1.00 33.84 42 A 1 ATOM 348 O O . GLN A 0 42 . -18.659 -22.735 29.105 1.00 33.84 42 A 1 ATOM 349 C CG . GLN A 0 42 . -14.499 -23.215 28.120 1.00 33.84 42 A 1 ATOM 350 C CD . GLN A 0 42 . -13.783 -21.928 27.712 1.00 33.84 42 A 1 ATOM 351 N NE2 . GLN A 0 42 . -12.856 -21.411 28.487 1.00 33.84 42 A 1 ATOM 352 O OE1 . GLN A 0 42 . -14.079 -21.353 26.685 1.00 33.84 42 A 1 ATOM 353 N N . ASP A 0 43 . -18.751 -24.816 29.932 1.00 32.26 43 A 1 ATOM 354 C CA . ASP A 0 43 . -19.981 -24.625 30.722 1.00 32.26 43 A 1 ATOM 355 C C . ASP A 0 43 . -19.801 -23.703 31.950 1.00 32.26 43 A 1 ATOM 356 C CB . ASP A 0 43 . -20.603 -25.995 31.076 1.00 32.26 43 A 1 ATOM 357 O O . ASP A 0 43 . -20.717 -23.534 32.752 1.00 32.26 43 A 1 ATOM 358 C CG . ASP A 0 43 . -21.679 -26.452 30.081 1.00 32.26 43 A 1 ATOM 359 O OD1 . ASP A 0 43 . -22.374 -25.579 29.508 1.00 32.26 43 A 1 ATOM 360 O OD2 . ASP A 0 43 . -21.813 -27.683 29.918 1.00 32.26 43 A 1 ATOM 361 N N . ASN A 0 44 . -18.654 -23.022 32.060 1.00 34.70 44 A 1 ATOM 362 C CA . ASN A 0 44 . -18.432 -21.922 33.002 1.00 34.70 44 A 1 ATOM 363 C C . ASN A 0 44 . -18.280 -20.537 32.337 1.00 34.70 44 A 1 ATOM 364 C CB . ASN A 0 44 . -17.269 -22.292 33.942 1.00 34.70 44 A 1 ATOM 365 O O . ASN A 0 44 . -18.515 -19.542 33.016 1.00 34.70 44 A 1 ATOM 366 C CG . ASN A 0 44 . -17.707 -23.159 35.116 1.00 34.70 44 A 1 ATOM 367 N ND2 . ASN A 0 44 . -16.797 -23.896 35.709 1.00 34.70 44 A 1 ATOM 368 O OD1 . ASN A 0 44 . -18.841 -23.156 35.564 1.00 34.70 44 A 1 ATOM 369 N N . GLU A 0 45 . -18.006 -20.431 31.026 1.00 33.33 45 A 1 ATOM 370 C CA . GLU A 0 45 . -18.035 -19.139 30.297 1.00 33.33 45 A 1 ATOM 371 C C . GLU A 0 45 . -19.391 -18.880 29.616 1.00 33.33 45 A 1 ATOM 372 C CB . GLU A 0 45 . -16.878 -19.025 29.290 1.00 33.33 45 A 1 ATOM 373 O O . GLU A 0 45 . -19.815 -17.730 29.470 1.00 33.33 45 A 1 ATOM 374 C CG . GLU A 0 45 . -15.535 -18.733 29.984 1.00 33.33 45 A 1 ATOM 375 C CD . GLU A 0 45 . -14.399 -18.375 29.008 1.00 33.33 45 A 1 ATOM 376 O OE1 . GLU A 0 45 . -13.246 -18.264 29.485 1.00 33.33 45 A 1 ATOM 377 O OE2 . GLU A 0 45 . -14.664 -18.232 27.796 1.00 33.33 45 A 1 ATOM 378 N N . LEU A 0 46 . -20.169 -19.934 29.330 1.00 33.06 46 A 1 ATOM 379 C CA . LEU A 0 46 . -21.557 -19.808 28.861 1.00 33.06 46 A 1 ATOM 380 C C . LEU A 0 46 . -22.535 -19.268 29.926 1.00 33.06 46 A 1 ATOM 381 C CB . LEU A 0 46 . -22.030 -21.151 28.267 1.00 33.06 46 A 1 ATOM 382 O O . LEU A 0 46 . -23.691 -18.955 29.623 1.00 33.06 46 A 1 ATOM 383 C CG . LEU A 0 46 . -22.307 -21.077 26.747 1.00 33.06 46 A 1 ATOM 384 C CD1 . LEU A 0 46 . -21.407 -22.042 25.979 1.00 33.06 46 A 1 ATOM 385 C CD2 . LEU A 0 46 . -23.769 -21.408 26.439 1.00 33.06 46 A 1 ATOM 386 N N . ARG A 0 47 . -22.071 -19.120 31.174 1.00 31.92 47 A 1 ATOM 387 C CA . ARG A 0 47 . -22.804 -18.450 32.258 1.00 31.92 47 A 1 ATOM 388 C C . ARG A 0 47 . -22.626 -16.925 32.226 1.00 31.92 47 A 1 ATOM 389 C CB . ARG A 0 47 . -22.418 -19.103 33.599 1.00 31.92 47 A 1 ATOM 390 O O . ARG A 0 47 . -23.518 -16.217 32.685 1.00 31.92 47 A 1 ATOM 391 C CG . ARG A 0 47 . -23.540 -18.996 34.645 1.00 31.92 47 A 1 ATOM 392 C CD . ARG A 0 47 . -23.189 -19.817 35.892 1.00 31.92 47 A 1 ATOM 393 N NE . ARG A 0 47 . -24.264 -19.769 36.905 1.00 31.92 47 A 1 ATOM 394 N NH1 . ARG A 0 47 . -23.195 -21.020 38.507 1.00 31.92 47 A 1 ATOM 395 N NH2 . ARG A 0 47 . -25.237 -20.220 38.920 1.00 31.92 47 A 1 ATOM 396 C CZ . ARG A 0 47 . -24.228 -20.335 38.101 1.00 31.92 47 A 1 ATOM 397 N N . GLU A 0 48 . -21.563 -16.408 31.598 1.00 36.97 48 A 1 ATOM 398 C CA . GLU A 0 48 . -21.393 -14.970 31.326 1.00 36.97 48 A 1 ATOM 399 C C . GLU A 0 48 . -22.026 -14.527 29.996 1.00 36.97 48 A 1 ATOM 400 C CB . GLU A 0 48 . -19.911 -14.567 31.349 1.00 36.97 48 A 1 ATOM 401 O O . GLU A 0 48 . -22.451 -13.375 29.869 1.00 36.97 48 A 1 ATOM 402 C CG . GLU A 0 48 . -19.320 -14.467 32.764 1.00 36.97 48 A 1 ATOM 403 C CD . GLU A 0 48 . -18.243 -13.374 32.807 1.00 36.97 48 A 1 ATOM 404 O OE1 . GLU A 0 48 . -18.442 -12.410 33.588 1.00 36.97 48 A 1 ATOM 405 O OE2 . GLU A 0 48 . -17.338 -13.397 31.949 1.00 36.97 48 A 1 ATOM 406 N N . SER A 0 49 . -22.173 -15.432 29.021 1.00 32.40 49 A 1 ATOM 407 C CA . SER A 0 49 . -22.831 -15.139 27.737 1.00 32.40 49 A 1 ATOM 408 C C . SER A 0 49 . -24.365 -15.200 27.789 1.00 32.40 49 A 1 ATOM 409 C CB . SER A 0 49 . -22.276 -16.045 26.639 1.00 32.40 49 A 1 ATOM 410 O O . SER A 0 49 . -25.024 -14.774 26.841 1.00 32.40 49 A 1 ATOM 411 O OG . SER A 0 49 . -22.742 -17.363 26.818 1.00 32.40 49 A 1 ATOM 412 N N . ARG A 0 50 . -24.947 -15.658 28.910 1.00 35.51 50 A 1 ATOM 413 C CA . ARG A 0 50 . -26.352 -15.412 29.286 1.00 35.51 50 A 1 ATOM 414 C C . ARG A 0 50 . -26.511 -14.177 30.178 1.00 35.51 50 A 1 ATOM 415 C CB . ARG A 0 50 . -27.023 -16.637 29.925 1.00 35.51 50 A 1 ATOM 416 O O . ARG A 0 50 . -27.458 -14.099 30.957 1.00 35.51 50 A 1 ATOM 417 C CG . ARG A 0 50 . -27.152 -17.847 29.001 1.00 35.51 50 A 1 ATOM 418 C CD . ARG A 0 50 . -28.071 -18.872 29.680 1.00 35.51 50 A 1 ATOM 419 N NE . ARG A 0 50 . -27.676 -20.252 29.358 1.00 35.51 50 A 1 ATOM 420 N NH1 . ARG A 0 50 . -29.348 -21.317 30.519 1.00 35.51 50 A 1 ATOM 421 N NH2 . ARG A 0 50 . -27.729 -22.516 29.552 1.00 35.51 50 A 1 ATOM 422 C CZ . ARG A 0 50 . -28.254 -21.351 29.807 1.00 35.51 50 A 1 ATOM 423 N N . LYS A 0 51 . -25.652 -13.161 30.033 1.00 40.04 51 A 1 ATOM 424 C CA . LYS A 0 51 . -26.088 -11.781 30.287 1.00 40.04 51 A 1 ATOM 425 C C . LYS A 0 51 . -27.180 -11.477 29.262 1.00 40.04 51 A 1 ATOM 426 C CB . LYS A 0 51 . -24.909 -10.789 30.236 1.00 40.04 51 A 1 ATOM 427 O O . LYS A 0 51 . -26.909 -10.929 28.195 1.00 40.04 51 A 1 ATOM 428 C CG . LYS A 0 51 . -24.112 -10.813 31.550 1.00 40.04 51 A 1 ATOM 429 C CD . LYS A 0 51 . -22.841 -9.947 31.498 1.00 40.04 51 A 1 ATOM 430 C CE . LYS A 0 51 . -22.086 -10.111 32.829 1.00 40.04 51 A 1 ATOM 431 N NZ . LYS A 0 51 . -20.647 -9.740 32.755 1.00 40.04 51 A 1 ATOM 432 N N . PHE A 0 52 . -28.403 -11.921 29.571 1.00 47.42 52 A 1 ATOM 433 C CA . PHE A 0 52 . -29.632 -11.479 28.931 1.00 47.42 52 A 1 ATOM 434 C C . PHE A 0 52 . -29.481 -9.985 28.672 1.00 47.42 52 A 1 ATOM 435 C CB . PHE A 0 52 . -30.822 -11.774 29.858 1.00 47.42 52 A 1 ATOM 436 O O . PHE A 0 52 . -28.987 -9.269 29.542 1.00 47.42 52 A 1 ATOM 437 C CG . PHE A 0 52 . -31.183 -13.246 29.925 1.00 47.42 52 A 1 ATOM 438 C CD1 . PHE A 0 52 . -32.071 -13.781 28.975 1.00 47.42 52 A 1 ATOM 439 C CD2 . PHE A 0 52 . -30.671 -14.077 30.940 1.00 47.42 52 A 1 ATOM 440 C CE1 . PHE A 0 52 . -32.478 -15.122 29.059 1.00 47.42 52 A 1 ATOM 441 C CE2 . PHE A 0 52 . -31.060 -15.428 31.010 1.00 47.42 52 A 1 ATOM 442 C CZ . PHE A 0 52 . -31.974 -15.947 30.077 1.00 47.42 52 A 1 ATOM 443 N N . PHE A 0 53 . -29.779 -9.538 27.451 1.00 54.27 53 A 1 ATOM 444 C CA . PHE A 0 53 . -29.611 -8.144 27.051 1.00 54.27 53 A 1 ATOM 445 C C . PHE A 0 53 . -30.533 -7.265 27.904 1.00 54.27 53 A 1 ATOM 446 C CB . PHE A 0 53 . -29.901 -7.994 25.546 1.00 54.27 53 A 1 ATOM 447 O O . PHE A 0 53 . -31.636 -6.929 27.486 1.00 54.27 53 A 1 ATOM 448 C CG . PHE A 0 53 . -28.778 -8.410 24.611 1.00 54.27 53 A 1 ATOM 449 C CD1 . PHE A 0 53 . -27.664 -7.571 24.469 1.00 54.27 53 A 1 ATOM 450 C CD2 . PHE A 0 53 . -28.844 -9.594 23.856 1.00 54.27 53 A 1 ATOM 451 C CE1 . PHE A 0 53 . -26.658 -7.847 23.530 1.00 54.27 53 A 1 ATOM 452 C CE2 . PHE A 0 53 . -27.814 -9.904 22.946 1.00 54.27 53 A 1 ATOM 453 C CZ . PHE A 0 53 . -26.733 -9.022 22.766 1.00 54.27 53 A 1 ATOM 454 N N . THR A 0 54 . -30.098 -6.925 29.116 1.00 59.06 54 A 1 ATOM 455 C CA . THR A 0 54 . -30.831 -6.081 30.047 1.00 59.06 54 A 1 ATOM 456 C C . THR A 0 54 . -30.760 -4.671 29.499 1.00 59.06 54 A 1 ATOM 457 C CB . THR A 0 54 . -30.261 -6.149 31.471 1.00 59.06 54 A 1 ATOM 458 O O . THR A 0 54 . -29.691 -4.053 29.510 1.00 59.06 54 A 1 ATOM 459 C CG2 . THR A 0 54 . -30.506 -7.512 32.118 1.00 59.06 54 A 1 ATOM 460 O OG1 . THR A 0 54 . -28.872 -5.894 31.464 1.00 59.06 54 A 1 ATOM 461 N N . ARG A 0 55 . -31.871 -4.182 28.957 1.00 72.21 55 A 1 ATOM 462 C CA . ARG A 0 55 . -31.935 -2.870 28.300 1.00 72.21 55 A 1 ATOM 463 C C . ARG A 0 55 . -32.227 -1.764 29.296 1.00 72.21 55 A 1 ATOM 464 C CB . ARG A 0 55 . -32.991 -2.900 27.192 1.00 72.21 55 A 1 ATOM 465 O O . ARG A 0 55 . -31.697 -0.665 29.157 1.00 72.21 55 A 1 ATOM 466 C CG . ARG A 0 55 . -32.539 -3.818 26.057 1.00 72.21 55 A 1 ATOM 467 C CD . ARG A 0 55 . -33.516 -3.758 24.890 1.00 72.21 55 A 1 ATOM 468 N NE . ARG A 0 55 . -33.147 -4.773 23.895 1.00 72.21 55 A 1 ATOM 469 N NH1 . ARG A 0 55 . -34.690 -4.201 22.301 1.00 72.21 55 A 1 ATOM 470 N NH2 . ARG A 0 55 . -33.390 -5.989 22.004 1.00 72.21 55 A 1 ATOM 471 C CZ . ARG A 0 55 . -33.742 -4.975 22.742 1.00 72.21 55 A 1 ATOM 472 N N . SER A 0 56 . -33.023 -2.076 30.309 1.00 76.13 56 A 1 ATOM 473 C CA . SER A 0 56 . -33.446 -1.139 31.337 1.00 76.13 56 A 1 ATOM 474 C C . SER A 0 56 . -33.277 -1.721 32.734 1.00 76.13 56 A 1 ATOM 475 C CB . SER A 0 56 . -34.890 -0.705 31.081 1.00 76.13 56 A 1 ATOM 476 O O . SER A 0 56 . -33.171 -2.934 32.935 1.00 76.13 56 A 1 ATOM 477 O OG . SER A 0 56 . -35.756 -1.823 31.044 1.00 76.13 56 A 1 ATOM 478 N N . VAL A 0 57 . -33.231 -0.820 33.705 1.00 81.81 57 A 1 ATOM 479 C CA . VAL A 0 57 . -33.102 -1.114 35.126 1.00 81.81 57 A 1 ATOM 480 C C . VAL A 0 57 . -34.211 -0.373 35.855 1.00 81.81 57 A 1 ATOM 481 C CB . VAL A 0 57 . -31.715 -0.713 35.663 1.00 81.81 57 A 1 ATOM 482 O O . VAL A 0 57 . -34.383 0.835 35.670 1.00 81.81 57 A 1 ATOM 483 C CG1 . VAL A 0 57 . -31.543 -1.190 37.109 1.00 81.81 57 A 1 ATOM 484 C CG2 . VAL A 0 57 . -30.586 -1.323 34.817 1.00 81.81 57 A 1 ATOM 485 N N . PHE A 0 58 . -34.971 -1.111 36.659 1.00 83.87 58 A 1 ATOM 486 C CA . PHE A 0 58 . -35.918 -0.559 37.615 1.00 83.87 58 A 1 ATOM 487 C C . PHE A 0 58 . -35.280 -0.603 39.001 1.00 83.87 58 A 1 ATOM 488 C CB . PHE A 0 58 . -37.239 -1.332 37.540 1.00 83.87 58 A 1 ATOM 489 O O . PHE A 0 58 . -35.100 -1.677 39.576 1.00 83.87 58 A 1 ATOM 490 C CG . PHE A 0 58 . -38.309 -0.768 38.454 1.00 83.87 58 A 1 ATOM 491 C CD1 . PHE A 0 58 . -38.443 -1.252 39.769 1.00 83.87 58 A 1 ATOM 492 C CD2 . PHE A 0 58 . -39.154 0.262 37.998 1.00 83.87 58 A 1 ATOM 493 C CE1 . PHE A 0 58 . -39.421 -0.713 40.621 1.00 83.87 58 A 1 ATOM 494 C CE2 . PHE A 0 58 . -40.129 0.805 38.855 1.00 83.87 58 A 1 ATOM 495 C CZ . PHE A 0 58 . -40.259 0.318 40.167 1.00 83.87 58 A 1 ATOM 496 N N . ASP A 0 59 . -34.917 0.568 39.507 1.00 84.77 59 A 1 ATOM 497 C CA . ASP A 0 59 . -34.388 0.740 40.849 1.00 84.77 59 A 1 ATOM 498 C C . ASP A 0 59 . -35.527 1.096 41.807 1.00 84.77 59 A 1 ATOM 499 C CB . ASP A 0 59 . -33.309 1.825 40.881 1.00 84.77 59 A 1 ATOM 500 O O . ASP A 0 59 . -36.275 2.045 41.570 1.00 84.77 59 A 1 ATOM 501 C CG . ASP A 0 59 . -32.071 1.513 40.044 1.00 84.77 59 A 1 ATOM 502 O OD1 . ASP A 0 59 . -31.576 0.366 40.105 1.00 84.77 59 A 1 ATOM 503 O OD2 . ASP A 0 59 . -31.560 2.468 39.404 1.00 84.77 59 A 1 ATOM 504 N N . LEU A 0 60 . -35.628 0.367 42.911 1.00 84.90 60 A 1 ATOM 505 C CA . LEU A 0 60 . -36.515 0.645 44.033 1.00 84.90 60 A 1 ATOM 506 C C . LEU A 0 60 . -35.655 0.915 45.263 1.00 84.90 60 A 1 ATOM 507 C CB . LEU A 0 60 . -37.447 -0.560 44.240 1.00 84.90 60 A 1 ATOM 508 O O . LEU A 0 60 . -34.887 0.056 45.680 1.00 84.90 60 A 1 ATOM 509 C CG . LEU A 0 60 . -38.372 -0.443 45.463 1.00 84.90 60 A 1 ATOM 510 C CD1 . LEU A 0 60 . -39.441 0.625 45.250 1.00 84.90 60 A 1 ATOM 511 C CD2 . LEU A 0 60 . -39.068 -1.777 45.715 1.00 84.90 60 A 1 ATOM 512 N N . ARG A 0 61 . -35.797 2.087 45.865 1.00 85.27 61 A 1 ATOM 513 C CA . ARG A 0 61 . -35.120 2.467 47.099 1.00 85.27 61 A 1 ATOM 514 C C . ARG A 0 61 . -36.133 2.574 48.222 1.00 85.27 61 A 1 ATOM 515 C CB . ARG A 0 61 . -34.338 3.759 46.874 1.00 85.27 61 A 1 ATOM 516 O O . ARG A 0 61 . -37.095 3.321 48.110 1.00 85.27 61 A 1 ATOM 517 C CG . ARG A 0 61 . -33.569 4.212 48.121 1.00 85.27 61 A 1 ATOM 518 C CD . ARG A 0 61 . -32.729 5.452 47.805 1.00 85.27 61 A 1 ATOM 519 N NE . ARG A 0 61 . -33.570 6.642 47.569 1.00 85.27 61 A 1 ATOM 520 N NH1 . ARG A 0 61 . -31.959 8.012 46.699 1.00 85.27 61 A 1 ATOM 521 N NH2 . ARG A 0 61 . -34.008 8.813 47.089 1.00 85.27 61 A 1 ATOM 522 C CZ . ARG A 0 61 . -33.180 7.811 47.109 1.00 85.27 61 A 1 ATOM 523 N N . ILE A 0 62 . -35.905 1.853 49.306 1.00 82.02 62 A 1 ATOM 524 C CA . ILE A 0 62 . -36.610 2.044 50.572 1.00 82.02 62 A 1 ATOM 525 C C . ILE A 0 62 . -35.761 3.000 51.398 1.00 82.02 62 A 1 ATOM 526 C CB . ILE A 0 62 . -36.869 0.701 51.272 1.00 82.02 62 A 1 ATOM 527 O O . ILE A 0 62 . -34.549 2.827 51.487 1.00 82.02 62 A 1 ATOM 528 C CG1 . ILE A 0 62 . -37.666 -0.204 50.306 1.00 82.02 62 A 1 ATOM 529 C CG2 . ILE A 0 62 . -37.616 0.936 52.600 1.00 82.02 62 A 1 ATOM 530 C CD1 . ILE A 0 62 . -38.040 -1.553 50.901 1.00 82.02 62 A 1 ATOM 531 N N . GLU A 0 63 . -36.382 4.046 51.927 1.00 76.70 63 A 1 ATOM 532 C CA . GLU A 0 63 . -35.695 5.108 52.663 1.00 76.70 63 A 1 ATOM 533 C C . GLU A 0 63 . -35.920 4.939 54.170 1.00 76.70 63 A 1 ATOM 534 C CB . GLU A 0 63 . -36.161 6.478 52.131 1.00 76.70 63 A 1 ATOM 535 O O . GLU A 0 63 . -34.961 4.916 54.949 1.00 76.70 63 A 1 ATOM 536 C CG . GLU A 0 63 . -35.701 6.720 50.681 1.00 76.70 63 A 1 ATOM 537 C CD . GLU A 0 63 . -36.301 7.968 50.016 1.00 76.70 63 A 1 ATOM 538 O OE1 . GLU A 0 63 . -36.015 8.135 48.798 1.00 76.70 63 A 1 ATOM 539 O OE2 . GLU A 0 63 . -37.055 8.720 50.663 1.00 76.70 63 A 1 ATOM 540 N N . HIS A 0 64 . -37.178 4.749 54.582 1.00 73.57 64 A 1 ATOM 541 C CA . HIS A 0 64 . -37.564 4.588 55.981 1.00 73.57 64 A 1 ATOM 542 C C . HIS A 0 64 . -38.604 3.476 56.149 1.00 73.57 64 A 1 ATOM 543 C CB . HIS A 0 64 . -38.088 5.918 56.561 1.00 73.57 64 A 1 ATOM 544 O O . HIS A 0 64 . -39.526 3.337 55.344 1.00 73.57 64 A 1 ATOM 545 C CG . HIS A 0 64 . -37.200 7.105 56.274 1.00 73.57 64 A 1 ATOM 546 C CD2 . HIS A 0 64 . -37.517 8.209 55.528 1.00 73.57 64 A 1 ATOM 547 N ND1 . HIS A 0 64 . -35.872 7.218 56.608 1.00 73.57 64 A 1 ATOM 548 C CE1 . HIS A 0 64 . -35.398 8.330 56.029 1.00 73.57 64 A 1 ATOM 549 N NE2 . HIS A 0 64 . -36.364 8.979 55.372 1.00 73.57 64 A 1 ATOM 550 N N . LEU A 0 65 . -38.470 2.725 57.242 1.00 73.23 65 A 1 ATOM 551 C CA . LEU A 0 65 . -39.493 1.826 57.772 1.00 73.23 65 A 1 ATOM 552 C C . LEU A 0 65 . -39.801 2.286 59.199 1.00 73.23 65 A 1 ATOM 553 C CB . LEU A 0 65 . -38.980 0.375 57.716 1.00 73.23 65 A 1 ATOM 554 O O . LEU A 0 65 . -38.948 2.205 60.086 1.00 73.23 65 A 1 ATOM 555 C CG . LEU A 0 65 . -39.941 -0.658 58.341 1.00 73.23 65 A 1 ATOM 556 C CD1 . LEU A 0 65 . -41.190 -0.885 57.498 1.00 73.23 65 A 1 ATOM 557 C CD2 . LEU A 0 65 . -39.249 -2.010 58.460 1.00 73.23 65 A 1 ATOM 558 N N . ILE A 0 66 . -41.005 2.805 59.413 1.00 69.79 66 A 1 ATOM 559 C CA . ILE A 0 66 . -41.425 3.391 60.686 1.00 69.79 66 A 1 ATOM 560 C C . ILE A 0 66 . -42.539 2.530 61.274 1.00 69.79 66 A 1 ATOM 561 C CB . ILE A 0 66 . -41.847 4.867 60.502 1.00 69.79 66 A 1 ATOM 562 O O . ILE A 0 66 . -43.549 2.286 60.621 1.00 69.79 66 A 1 ATOM 563 C CG1 . ILE A 0 66 . -40.714 5.697 59.851 1.00 69.79 66 A 1 ATOM 564 C CG2 . ILE A 0 66 . -42.263 5.471 61.858 1.00 69.79 66 A 1 ATOM 565 C CD1 . ILE A 0 66 . -41.103 7.140 59.508 1.00 69.79 66 A 1 ATOM 566 N N . LEU A 0 67 . -42.359 2.086 62.517 1.00 68.45 67 A 1 ATOM 567 C CA . LEU A 0 67 . -43.406 1.438 63.300 1.00 68.45 67 A 1 ATOM 568 C C . LEU A 0 67 . -44.283 2.517 63.953 1.00 68.45 67 A 1 ATOM 569 C CB . LEU A 0 67 . -42.736 0.519 64.338 1.00 68.45 67 A 1 ATOM 570 O O . LEU A 0 67 . -43.780 3.348 64.714 1.00 68.45 67 A 1 ATOM 571 C CG . LEU A 0 67 . -43.729 -0.351 65.129 1.00 68.45 67 A 1 ATOM 572 C CD1 . LEU A 0 67 . -44.220 -1.541 64.308 1.00 68.45 67 A 1 ATOM 573 C CD2 . LEU A 0 67 . -43.049 -0.899 66.384 1.00 68.45 67 A 1 ATOM 574 N N . ASN A 0 68 . -45.587 2.501 63.682 1.00 65.35 68 A 1 ATOM 575 C CA . ASN A 0 68 . -46.544 3.427 64.283 1.00 65.35 68 A 1 ATOM 576 C C . ASN A 0 68 . -46.900 2.961 65.705 1.00 65.35 68 A 1 ATOM 577 C CB . ASN A 0 68 . -47.785 3.543 63.375 1.00 65.35 68 A 1 ATOM 578 O O . ASN A 0 68 . -47.812 2.159 65.901 1.00 65.35 68 A 1 ATOM 579 C CG . ASN A 0 68 . -47.566 4.359 62.113 1.00 65.35 68 A 1 ATOM 580 N ND2 . ASN A 0 68 . -48.446 4.210 61.150 1.00 65.35 68 A 1 ATOM 581 O OD1 . ASN A 0 68 . -46.644 5.152 61.985 1.00 65.35 68 A 1 ATOM 582 N N . SER A 0 69 . -46.205 3.491 66.718 1.00 53.14 69 A 1 ATOM 583 C CA . SER A 0 69 . -46.446 3.160 68.135 1.00 53.14 69 A 1 ATOM 584 C C . SER A 0 69 . -47.854 3.526 68.633 1.00 53.14 69 A 1 ATOM 585 C CB . SER A 0 69 . -45.395 3.842 69.020 1.00 53.14 69 A 1 ATOM 586 O O . SER A 0 69 . -48.348 2.910 69.575 1.00 53.14 69 A 1 ATOM 587 O OG . SER A 0 69 . -45.408 5.245 68.821 1.00 53.14 69 A 1 ATOM 588 N N . ALA A 0 70 . -48.531 4.483 67.989 1.00 46.22 70 A 1 ATOM 589 C CA . ALA A 0 70 . -49.853 4.970 68.395 1.00 46.22 70 A 1 ATOM 590 C C . ALA A 0 70 . -50.998 3.967 68.148 1.00 46.22 70 A 1 ATOM 591 C CB . ALA A 0 70 . -50.107 6.296 67.669 1.00 46.22 70 A 1 ATOM 592 O O . ALA A 0 70 . -51.964 3.943 68.906 1.00 46.22 70 A 1 ATOM 593 N N . ASN A 0 71 . -50.878 3.094 67.144 1.00 48.71 71 A 1 ATOM 594 C CA . ASN A 0 71 . -51.936 2.133 66.784 1.00 48.71 71 A 1 ATOM 595 C C . ASN A 0 71 . -51.855 0.840 67.616 1.00 48.71 71 A 1 ATOM 596 C CB . ASN A 0 71 . -51.865 1.878 65.269 1.00 48.71 71 A 1 ATOM 597 O O . ASN A 0 71 . -52.743 -0.009 67.573 1.00 48.71 71 A 1 ATOM 598 C CG . ASN A 0 71 . -52.013 3.157 64.462 1.00 48.71 71 A 1 ATOM 599 N ND2 . ASN A 0 71 . -51.502 3.195 63.256 1.00 48.71 71 A 1 ATOM 600 O OD1 . ASN A 0 71 . -52.524 4.172 64.903 1.00 48.71 71 A 1 ATOM 601 N N . TYR A 0 72 . -50.781 0.703 68.397 1.00 43.83 72 A 1 ATOM 602 C CA . TYR A 0 72 . -50.459 -0.467 69.208 1.00 43.83 72 A 1 ATOM 603 C C . TYR A 0 72 . -51.216 -0.493 70.548 1.00 43.83 72 A 1 ATOM 604 C CB . TYR A 0 72 . -48.938 -0.450 69.413 1.00 43.83 72 A 1 ATOM 605 O O . TYR A 0 72 . -51.422 -1.552 71.132 1.00 43.83 72 A 1 ATOM 606 C CG . TYR A 0 72 . -48.334 -1.813 69.644 1.00 43.83 72 A 1 ATOM 607 C CD1 . TYR A 0 72 . -48.227 -2.322 70.951 1.00 43.83 72 A 1 ATOM 608 C CD2 . TYR A 0 72 . -47.873 -2.566 68.547 1.00 43.83 72 A 1 ATOM 609 C CE1 . TYR A 0 72 . -47.646 -3.582 71.169 1.00 43.83 72 A 1 ATOM 610 C CE2 . TYR A 0 72 . -47.277 -3.821 68.763 1.00 43.83 72 A 1 ATOM 611 O OH . TYR A 0 72 . -46.576 -5.523 70.298 1.00 43.83 72 A 1 ATOM 612 C CZ . TYR A 0 72 . -47.162 -4.325 70.075 1.00 43.83 72 A 1 ATOM 613 N N . LEU A 0 73 . -51.658 0.671 71.037 1.00 36.46 73 A 1 ATOM 614 C CA . LEU A 0 73 . -52.231 0.826 72.380 1.00 36.46 73 A 1 ATOM 615 C C . LEU A 0 73 . -53.766 0.702 72.438 1.00 36.46 73 A 1 ATOM 616 C CB . LEU A 0 73 . -51.704 2.148 72.974 1.00 36.46 73 A 1 ATOM 617 O O . LEU A 0 73 . -54.315 0.602 73.528 1.00 36.46 73 A 1 ATOM 618 C CG . LEU A 0 73 . -50.251 2.026 73.480 1.00 36.46 73 A 1 ATOM 619 C CD1 . LEU A 0 73 . -49.578 3.397 73.543 1.00 36.46 73 A 1 ATOM 620 C CD2 . LEU A 0 73 . -50.200 1.406 74.880 1.00 36.46 73 A 1 ATOM 621 N N . ASN A 0 74 . -54.465 0.641 71.298 1.00 38.68 74 A 1 ATOM 622 C CA . ASN A 0 74 . -55.935 0.714 71.251 1.00 38.68 74 A 1 ATOM 623 C C . ASN A 0 74 . -56.676 -0.639 71.127 1.00 38.68 74 A 1 ATOM 624 C CB . ASN A 0 74 . -56.346 1.733 70.162 1.00 38.68 74 A 1 ATOM 625 O O . ASN A 0 74 . -57.898 -0.637 70.997 1.00 38.68 74 A 1 ATOM 626 C CG . ASN A 0 74 . -56.336 3.177 70.641 1.00 38.68 74 A 1 ATOM 627 N ND2 . ASN A 0 74 . -56.491 4.118 69.740 1.00 38.68 74 A 1 ATOM 628 O OD1 . ASN A 0 74 . -56.213 3.494 71.810 1.00 38.68 74 A 1 ATOM 629 N N . LYS A 0 75 . -55.993 -1.797 71.158 1.00 39.50 75 A 1 ATOM 630 C CA . LYS A 0 75 . -56.612 -3.115 70.858 1.00 39.50 75 A 1 ATOM 631 C C . LYS A 0 75 . -56.351 -4.244 71.871 1.00 39.50 75 A 1 ATOM 632 C CB . LYS A 0 75 . -56.303 -3.513 69.393 1.00 39.50 75 A 1 ATOM 633 O O . LYS A 0 75 . -56.517 -5.413 71.540 1.00 39.50 75 A 1 ATOM 634 C CG . LYS A 0 75 . -57.554 -3.396 68.508 1.00 39.50 75 A 1 ATOM 635 C CD . LYS A 0 75 . -57.278 -3.925 67.096 1.00 39.50 75 A 1 ATOM 636 C CE . LYS A 0 75 . -58.538 -3.811 66.230 1.00 39.50 75 A 1 ATOM 637 N NZ . LYS A 0 75 . -58.338 -4.444 64.904 1.00 39.50 75 A 1 ATOM 638 N N . SER A 0 76 . -56.000 -3.933 73.119 1.00 37.68 76 A 1 ATOM 639 C CA . SER A 0 76 . -55.578 -4.913 74.143 1.00 37.68 76 A 1 ATOM 640 C C . SER A 0 76 . -56.650 -5.893 74.672 1.00 37.68 76 A 1 ATOM 641 C CB . SER A 0 76 . -54.914 -4.164 75.308 1.00 37.68 76 A 1 ATOM 642 O O . SER A 0 76 . -56.406 -6.524 75.696 1.00 37.68 76 A 1 ATOM 643 O OG . SER A 0 76 . -55.845 -3.292 75.917 1.00 37.68 76 A 1 ATOM 644 N N . ASN A 0 77 . -57.810 -6.053 74.020 1.00 34.63 77 A 1 ATOM 645 C CA . ASN A 0 77 . -58.951 -6.803 74.573 1.00 34.63 77 A 1 ATOM 646 C C . ASN A 0 77 . -59.388 -8.064 73.800 1.00 34.63 77 A 1 ATOM 647 C CB . ASN A 0 77 . -60.118 -5.832 74.852 1.00 34.63 77 A 1 ATOM 648 O O . ASN A 0 77 . -60.395 -8.654 74.177 1.00 34.63 77 A 1 ATOM 649 C CG . ASN A 0 77 . -59.973 -5.066 76.158 1.00 34.63 77 A 1 ATOM 650 N ND2 . ASN A 0 77 . -60.947 -4.256 76.495 1.00 34.63 77 A 1 ATOM 651 O OD1 . ASN A 0 77 . -59.007 -5.163 76.896 1.00 34.63 77 A 1 ATOM 652 N N . GLU A 0 78 . -58.656 -8.538 72.786 1.00 40.02 78 A 1 ATOM 653 C CA . GLU A 0 78 . -59.010 -9.797 72.101 1.00 40.02 78 A 1 ATOM 654 C C . GLU A 0 78 . -57.892 -10.843 72.180 1.00 40.02 78 A 1 ATOM 655 C CB . GLU A 0 78 . -59.529 -9.541 70.680 1.00 40.02 78 A 1 ATOM 656 O O . GLU A 0 78 . -56.805 -10.716 71.616 1.00 40.02 78 A 1 ATOM 657 C CG . GLU A 0 78 . -60.973 -9.003 70.734 1.00 40.02 78 A 1 ATOM 658 C CD . GLU A 0 78 . -61.593 -8.749 69.353 1.00 40.02 78 A 1 ATOM 659 O OE1 . GLU A 0 78 . -62.832 -8.583 69.304 1.00 40.02 78 A 1 ATOM 660 O OE2 . GLU A 0 78 . -60.835 -8.676 68.357 1.00 40.02 78 A 1 ATOM 661 N N . SER A 0 79 . -58.192 -11.895 72.936 1.00 31.70 79 A 1 ATOM 662 C CA . SER A 0 79 . -57.378 -13.069 73.216 1.00 31.70 79 A 1 ATOM 663 C C . SER A 0 79 . -57.339 -14.021 72.020 1.00 31.70 79 A 1 ATOM 664 C CB . SER A 0 79 . -57.964 -13.766 74.457 1.00 31.70 79 A 1 ATOM 665 O O . SER A 0 79 . -58.128 -14.958 71.923 1.00 31.70 79 A 1 ATOM 666 O OG . SER A 0 79 . -59.383 -13.801 74.404 1.00 31.70 79 A 1 ATOM 667 N N . ILE A 0 80 . -56.376 -13.830 71.118 1.00 37.65 80 A 1 ATOM 668 C CA . ILE A 0 80 . -55.982 -14.865 70.155 1.00 37.65 80 A 1 ATOM 669 C C . ILE A 0 80 . -54.474 -15.076 70.267 1.00 37.65 80 A 1 ATOM 670 C CB . ILE A 0 80 . -56.491 -14.575 68.725 1.00 37.65 80 A 1 ATOM 671 O O . ILE A 0 80 . -53.677 -14.144 70.208 1.00 37.65 80 A 1 ATOM 672 C CG1 . ILE A 0 80 . -58.039 -14.494 68.728 1.00 37.65 80 A 1 ATOM 673 C CG2 . ILE A 0 80 . -56.009 -15.677 67.758 1.00 37.65 80 A 1 ATOM 674 C CD1 . ILE A 0 80 . -58.672 -14.128 67.382 1.00 37.65 80 A 1 ATOM 675 N N . SER A 0 81 . -54.110 -16.335 70.489 1.00 32.64 81 A 1 ATOM 676 C CA . SER A 0 81 . -52.768 -16.866 70.700 1.00 32.64 81 A 1 ATOM 677 C C . SER A 0 81 . -51.796 -16.513 69.563 1.00 32.64 81 A 1 ATOM 678 C CB . SER A 0 81 . -52.915 -18.389 70.833 1.00 32.64 81 A 1 ATOM 679 O O . SER A 0 81 . -51.630 -17.281 68.619 1.00 32.64 81 A 1 ATOM 680 O OG . SER A 0 81 . -53.569 -18.907 69.687 1.00 32.64 81 A 1 ATOM 681 N N . MET A 0 82 . -51.130 -15.366 69.669 1.00 34.68 82 A 1 ATOM 682 C CA . MET A 0 82 . -49.884 -15.055 68.967 1.00 34.68 82 A 1 ATOM 683 C C . MET A 0 82 . -48.744 -15.244 69.967 1.00 34.68 82 A 1 ATOM 684 C CB . MET A 0 82 . -49.933 -13.622 68.406 1.00 34.68 82 A 1 ATOM 685 O O . MET A 0 82 . -48.672 -14.536 70.972 1.00 34.68 82 A 1 ATOM 686 C CG . MET A 0 82 . -50.616 -13.572 67.034 1.00 34.68 82 A 1 ATOM 687 S SD . MET A 0 82 . -49.524 -13.992 65.645 1.00 34.68 82 A 1 ATOM 688 C CE . MET A 0 82 . -48.809 -12.364 65.278 1.00 34.68 82 A 1 ATOM 689 N N . GLU A 0 83 . -47.874 -16.227 69.736 1.00 39.00 83 A 1 ATOM 690 C CA . GLU A 0 83 . -46.670 -16.441 70.541 1.00 39.00 83 A 1 ATOM 691 C C . GLU A 0 83 . -45.850 -15.139 70.669 1.00 39.00 83 A 1 ATOM 692 C CB . GLU A 0 83 . -45.807 -17.571 69.945 1.00 39.00 83 A 1 ATOM 693 O O . GLU A 0 83 . -45.257 -14.644 69.715 1.00 39.00 83 A 1 ATOM 694 C CG . GLU A 0 83 . -46.250 -18.968 70.406 1.00 39.00 83 A 1 ATOM 695 C CD . GLU A 0 83 . -45.377 -20.091 69.817 1.00 39.00 83 A 1 ATOM 696 O OE1 . GLU A 0 83 . -45.043 -21.021 70.585 1.00 39.00 83 A 1 ATOM 697 O OE2 . GLU A 0 83 . -45.061 -20.017 68.609 1.00 39.00 83 A 1 ATOM 698 N N . LYS A 0 84 . -45.867 -14.575 71.883 1.00 39.43 84 A 1 ATOM 699 C CA . LYS A 0 84 . -44.772 -13.916 72.623 1.00 39.43 84 A 1 ATOM 700 C C . LYS A 0 84 . -43.762 -13.036 71.862 1.00 39.43 84 A 1 ATOM 701 C CB . LYS A 0 84 . -44.058 -14.955 73.507 1.00 39.43 84 A 1 ATOM 702 O O . LYS A 0 84 . -42.591 -13.016 72.222 1.00 39.43 84 A 1 ATOM 703 C CG . LYS A 0 84 . -44.958 -15.550 74.596 1.00 39.43 84 A 1 ATOM 704 C CD . LYS A 0 84 . -44.114 -16.477 75.475 1.00 39.43 84 A 1 ATOM 705 C CE . LYS A 0 84 . -44.965 -17.079 76.594 1.00 39.43 84 A 1 ATOM 706 N NZ . LYS A 0 84 . -44.172 -18.041 77.397 1.00 39.43 84 A 1 ATOM 707 N N . CYS A 0 85 . -44.210 -12.216 70.918 1.00 41.25 85 A 1 ATOM 708 C CA . CYS A 0 85 . -43.509 -10.957 70.602 1.00 41.25 85 A 1 ATOM 709 C C . CYS A 0 85 . -44.389 -9.715 70.795 1.00 41.25 85 A 1 ATOM 710 C CB . CYS A 0 85 . -42.854 -11.049 69.222 1.00 41.25 85 A 1 ATOM 711 O O . CYS A 0 85 . -43.891 -8.613 70.992 1.00 41.25 85 A 1 ATOM 712 S SG . CYS A 0 85 . -41.102 -10.597 69.272 1.00 41.25 85 A 1 ATOM 713 N N . PHE A 0 86 . -45.711 -9.904 70.858 1.00 46.50 86 A 1 ATOM 714 C CA . PHE A 0 86 . -46.678 -8.810 70.974 1.00 46.50 86 A 1 ATOM 715 C C . PHE A 0 86 . -47.197 -8.576 72.404 1.00 46.50 86 A 1 ATOM 716 C CB . PHE A 0 86 . -47.763 -9.002 69.906 1.00 46.50 86 A 1 ATOM 717 O O . PHE A 0 86 . -47.924 -7.617 72.653 1.00 46.50 86 A 1 ATOM 718 C CG . PHE A 0 86 . -47.227 -8.721 68.511 1.00 46.50 86 A 1 ATOM 719 C CD1 . PHE A 0 86 . -47.326 -7.422 67.981 1.00 46.50 86 A 1 ATOM 720 C CD2 . PHE A 0 86 . -46.571 -9.721 67.766 1.00 46.50 86 A 1 ATOM 721 C CE1 . PHE A 0 86 . -46.733 -7.104 66.749 1.00 46.50 86 A 1 ATOM 722 C CE2 . PHE A 0 86 . -45.988 -9.409 66.523 1.00 46.50 86 A 1 ATOM 723 C CZ . PHE A 0 86 . -46.058 -8.097 66.024 1.00 46.50 86 A 1 ATOM 724 N N . THR A 0 87 . -46.754 -9.388 73.370 1.00 37.96 87 A 1 ATOM 725 C CA . THR A 0 87 . -47.065 -9.250 74.799 1.00 37.96 87 A 1 ATOM 726 C C . THR A 0 87 . -45.786 -9.440 75.624 1.00 37.96 87 A 1 ATOM 727 C CB . THR A 0 87 . -48.149 -10.261 75.230 1.00 37.96 87 A 1 ATOM 728 O O . THR A 0 87 . -45.230 -10.536 75.647 1.00 37.96 87 A 1 ATOM 729 C CG2 . THR A 0 87 . -49.495 -10.031 74.540 1.00 37.96 87 A 1 ATOM 730 O OG1 . THR A 0 87 . -47.729 -11.577 74.940 1.00 37.96 87 A 1 ATOM 731 N N . TYR A 0 88 . -45.344 -8.395 76.330 1.00 34.91 88 A 1 ATOM 732 C CA . TYR A 0 88 . -44.357 -8.435 77.429 1.00 34.91 88 A 1 ATOM 733 C C . TYR A 0 88 . -42.851 -8.572 77.149 1.00 34.91 88 A 1 ATOM 734 C CB . TYR A 0 88 . -44.844 -9.372 78.550 1.00 34.91 88 A 1 ATOM 735 O O . TYR A 0 88 . -42.094 -8.785 78.096 1.00 34.91 88 A 1 ATOM 736 C CG . TYR A 0 88 . -45.803 -8.667 79.465 1.00 34.91 88 A 1 ATOM 737 C CD1 . TYR A 0 88 . -45.290 -7.910 80.534 1.00 34.91 88 A 1 ATOM 738 C CD2 . TYR A 0 88 . -47.186 -8.722 79.221 1.00 34.91 88 A 1 ATOM 739 C CE1 . TYR A 0 88 . -46.168 -7.213 81.381 1.00 34.91 88 A 1 ATOM 740 C CE2 . TYR A 0 88 . -48.066 -8.022 80.064 1.00 34.91 88 A 1 ATOM 741 O OH . TYR A 0 88 . -48.417 -6.612 81.961 1.00 34.91 88 A 1 ATOM 742 C CZ . TYR A 0 88 . -47.558 -7.273 81.146 1.00 34.91 88 A 1 ATOM 743 N N . ILE A 0 89 . -42.360 -8.378 75.925 1.00 35.06 89 A 1 ATOM 744 C CA . ILE A 0 89 . -40.916 -8.456 75.669 1.00 35.06 89 A 1 ATOM 745 C C . ILE A 0 89 . -40.469 -7.273 74.807 1.00 35.06 89 A 1 ATOM 746 C CB . ILE A 0 89 . -40.554 -9.849 75.116 1.00 35.06 89 A 1 ATOM 747 O O . ILE A 0 89 . -41.087 -6.952 73.801 1.00 35.06 89 A 1 ATOM 748 C CG1 . ILE A 0 89 . -40.981 -10.972 76.101 1.00 35.06 89 A 1 ATOM 749 C CG2 . ILE A 0 89 . -39.052 -9.930 74.869 1.00 35.06 89 A 1 ATOM 750 C CD1 . ILE A 0 89 . -40.652 -12.403 75.664 1.00 35.06 89 A 1 ATOM 751 N N . ASN A 0 90 . -39.426 -6.592 75.283 1.00 43.78 90 A 1 ATOM 752 C CA . ASN A 0 90 . -38.716 -5.467 74.677 1.00 43.78 90 A 1 ATOM 753 C C . ASN A 0 90 . -38.756 -5.525 73.132 1.00 43.78 90 A 1 ATOM 754 C CB . ASN A 0 90 . -37.278 -5.592 75.243 1.00 43.78 90 A 1 ATOM 755 O O . ASN A 0 90 . -38.294 -6.516 72.573 1.00 43.78 90 A 1 ATOM 756 C CG . ASN A 0 90 . -36.495 -4.302 75.311 1.00 43.78 90 A 1 ATOM 757 N ND2 . ASN A 0 90 . -35.386 -4.303 76.015 1.00 43.78 90 A 1 ATOM 758 O OD1 . ASN A 0 90 . -36.867 -3.281 74.769 1.00 43.78 90 A 1 ATOM 759 N N . ILE A 0 91 . -39.272 -4.484 72.454 1.00 50.79 91 A 1 ATOM 760 C CA . ILE A 0 91 . -39.396 -4.399 70.973 1.00 50.79 91 A 1 ATOM 761 C C . ILE A 0 91 . -38.073 -4.776 70.269 1.00 50.79 91 A 1 ATOM 762 C CB . ILE A 0 91 . -39.902 -2.980 70.585 1.00 50.79 91 A 1 ATOM 763 O O . ILE A 0 91 . -38.077 -5.335 69.176 1.00 50.79 91 A 1 ATOM 764 C CG1 . ILE A 0 91 . -41.377 -2.804 71.018 1.00 50.79 91 A 1 ATOM 765 C CG2 . ILE A 0 91 . -39.785 -2.695 69.079 1.00 50.79 91 A 1 ATOM 766 C CD1 . ILE A 0 91 . -41.892 -1.358 70.982 1.00 50.79 91 A 1 ATOM 767 N N . ASN A 0 92 . -36.954 -4.592 70.971 1.00 48.23 92 A 1 ATOM 768 C CA . ASN A 0 92 . -35.598 -5.014 70.622 1.00 48.23 92 A 1 ATOM 769 C C . ASN A 0 92 . -35.389 -6.543 70.454 1.00 48.23 92 A 1 ATOM 770 C CB . ASN A 0 92 . -34.658 -4.482 71.725 1.00 48.23 92 A 1 ATOM 771 O O . ASN A 0 92 . -34.261 -6.962 70.196 1.00 48.23 92 A 1 ATOM 772 C CG . ASN A 0 92 . -34.721 -2.982 71.974 1.00 48.23 92 A 1 ATOM 773 N ND2 . ASN A 0 92 . -34.029 -2.515 72.986 1.00 48.23 92 A 1 ATOM 774 O OD1 . ASN A 0 92 . -35.391 -2.205 71.318 1.00 48.23 92 A 1 ATOM 775 N N . GLN A 0 93 . -36.409 -7.384 70.665 1.00 53.88 93 A 1 ATOM 776 C CA . GLN A 0 93 . -36.348 -8.845 70.492 1.00 53.88 93 A 1 ATOM 777 C C . GLN A 0 93 . -37.236 -9.368 69.352 1.00 53.88 93 A 1 ATOM 778 C CB . GLN A 0 93 . -36.678 -9.565 71.812 1.00 53.88 93 A 1 ATOM 779 O O . GLN A 0 93 . -37.230 -10.570 69.092 1.00 53.88 93 A 1 ATOM 780 C CG . GLN A 0 93 . -35.679 -9.219 72.927 1.00 53.88 93 A 1 ATOM 781 C CD . GLN A 0 93 . -35.757 -10.139 74.144 1.00 53.88 93 A 1 ATOM 782 N NE2 . GLN A 0 93 . -34.952 -9.910 75.156 1.00 53.88 93 A 1 ATOM 783 O OE1 . GLN A 0 93 . -36.495 -11.098 74.233 1.00 53.88 93 A 1 ATOM 784 N N . CYS A 0 94 . -37.980 -8.499 68.661 1.00 60.19 94 A 1 ATOM 785 C CA . CYS A 0 94 . -38.816 -8.914 67.538 1.00 60.19 94 A 1 ATOM 786 C C . CYS A 0 94 . -38.077 -8.736 66.214 1.00 60.19 94 A 1 ATOM 787 C CB . CYS A 0 94 . -40.176 -8.215 67.583 1.00 60.19 94 A 1 ATOM 788 O O . CYS A 0 94 . -37.577 -7.662 65.881 1.00 60.19 94 A 1 ATOM 789 S SG . CYS A 0 94 . -41.087 -8.554 69.116 1.00 60.19 94 A 1 ATOM 790 N N . HIS A 0 95 . -38.019 -9.819 65.449 1.00 69.19 95 A 1 ATOM 791 C CA . HIS A 0 95 . -37.335 -9.874 64.169 1.00 69.19 95 A 1 ATOM 792 C C . HIS A 0 95 . -38.355 -9.734 63.043 1.00 69.19 95 A 1 ATOM 793 C CB . HIS A 0 95 . -36.565 -11.194 64.104 1.00 69.19 95 A 1 ATOM 794 O O . HIS A 0 95 . -39.255 -10.563 62.909 1.00 69.19 95 A 1 ATOM 795 C CG . HIS A 0 95 . -35.434 -11.322 65.096 1.00 69.19 95 A 1 ATOM 796 C CD2 . HIS A 0 95 . -34.813 -10.326 65.811 1.00 69.19 95 A 1 ATOM 797 N ND1 . HIS A 0 95 . -34.774 -12.494 65.384 1.00 69.19 95 A 1 ATOM 798 C CE1 . HIS A 0 95 . -33.774 -12.213 66.233 1.00 69.19 95 A 1 ATOM 799 N NE2 . HIS A 0 95 . -33.743 -10.902 66.506 1.00 69.19 95 A 1 ATOM 800 N N . PHE A 0 96 . -38.214 -8.693 62.224 1.00 74.01 96 A 1 ATOM 801 C CA . PHE A 0 96 . -39.099 -8.464 61.085 1.00 74.01 96 A 1 ATOM 802 C C . PHE A 0 96 . -38.387 -8.780 59.770 1.00 74.01 96 A 1 ATOM 803 C CB . PHE A 0 96 . -39.671 -7.043 61.124 1.00 74.01 96 A 1 ATOM 804 O O . PHE A 0 96 . -37.191 -8.536 59.622 1.00 74.01 96 A 1 ATOM 805 C CG . PHE A 0 96 . -40.455 -6.739 62.387 1.00 74.01 96 A 1 ATOM 806 C CD1 . PHE A 0 96 . -41.840 -6.982 62.445 1.00 74.01 96 A 1 ATOM 807 C CD2 . PHE A 0 96 . -39.792 -6.230 63.519 1.00 74.01 96 A 1 ATOM 808 C CE1 . PHE A 0 96 . -42.553 -6.691 63.625 1.00 74.01 96 A 1 ATOM 809 C CE2 . PHE A 0 96 . -40.509 -5.930 64.690 1.00 74.01 96 A 1 ATOM 810 C CZ . PHE A 0 96 . -41.892 -6.160 64.743 1.00 74.01 96 A 1 ATOM 811 N N . VAL A 0 97 . -39.124 -9.296 58.794 1.00 73.48 97 A 1 ATOM 812 C CA . VAL A 0 97 . -38.644 -9.535 57.429 1.00 73.48 97 A 1 ATOM 813 C C . VAL A 0 97 . -39.603 -8.843 56.479 1.00 73.48 97 A 1 ATOM 814 C CB . VAL A 0 97 . -38.529 -11.040 57.123 1.00 73.48 97 A 1 ATOM 815 O O . VAL A 0 97 . -40.800 -9.105 56.500 1.00 73.48 97 A 1 ATOM 816 C CG1 . VAL A 0 97 . -38.078 -11.286 55.678 1.00 73.48 97 A 1 ATOM 817 C CG2 . VAL A 0 97 . -37.525 -11.718 58.063 1.00 73.48 97 A 1 ATOM 818 N N . LEU A 0 98 . -39.098 -7.956 55.633 1.00 78.12 98 A 1 ATOM 819 C CA . LEU A 0 98 . -39.899 -7.314 54.604 1.00 78.12 98 A 1 ATOM 820 C C . LEU A 0 98 . -39.811 -8.150 53.313 1.00 78.12 98 A 1 ATOM 821 C CB . LEU A 0 98 . -39.466 -5.839 54.521 1.00 78.12 98 A 1 ATOM 822 O O . LEU A 0 98 . -38.735 -8.463 52.821 1.00 78.12 98 A 1 ATOM 823 C CG . LEU A 0 98 . -40.060 -5.075 53.331 1.00 78.12 98 A 1 ATOM 824 C CD1 . LEU A 0 98 . -41.516 -4.708 53.600 1.00 78.12 98 A 1 ATOM 825 C CD2 . LEU A 0 98 . -39.293 -3.781 53.090 1.00 78.12 98 A 1 ATOM 826 N N . GLY A 0 99 . -40.949 -8.548 52.763 1.00 75.58 99 A 1 ATOM 827 C CA . GLY A 0 99 . -41.079 -9.163 51.450 1.00 75.58 99 A 1 ATOM 828 C C . GLY A 0 99 . -41.544 -8.138 50.431 1.00 75.58 99 A 1 ATOM 829 O O . GLY A 0 99 . -42.564 -7.487 50.630 1.00 75.58 99 A 1 ATOM 830 N N . ILE A 0 100 . -40.819 -7.998 49.327 1.00 78.15 100 A 1 ATOM 831 C CA . ILE A 0 100 . -41.185 -7.097 48.233 1.00 78.15 100 A 1 ATOM 832 C C . ILE A 0 100 . -41.512 -7.931 47.007 1.00 78.15 100 A 1 ATOM 833 C CB . ILE A 0 100 . -40.072 -6.079 47.931 1.00 78.15 100 A 1 ATOM 834 O O . ILE A 0 100 . -40.713 -8.767 46.586 1.00 78.15 100 A 1 ATOM 835 C CG1 . ILE A 0 100 . -39.662 -5.319 49.209 1.00 78.15 100 A 1 ATOM 836 C CG2 . ILE A 0 100 . -40.530 -5.095 46.834 1.00 78.15 100 A 1 ATOM 837 C CD1 . ILE A 0 100 . -38.411 -4.480 48.978 1.00 78.15 100 A 1 ATOM 838 N N . CYS A 0 101 . -42.662 -7.670 46.400 1.00 78.87 101 A 1 ATOM 839 C CA . CYS A 0 101 . -43.001 -8.202 45.092 1.00 78.87 101 A 1 ATOM 840 C C . CYS A 0 101 . -43.247 -7.072 44.093 1.00 78.87 101 A 1 ATOM 841 C CB . CYS A 0 101 . -44.186 -9.150 45.204 1.00 78.87 101 A 1 ATOM 842 O O . CYS A 0 101 . -43.926 -6.089 44.392 1.00 78.87 101 A 1 ATOM 843 S SG . CYS A 0 101 . -44.532 -9.984 43.642 1.00 78.87 101 A 1 ATOM 844 N N . ILE A 0 102 . -42.689 -7.233 42.894 1.00 78.67 102 A 1 ATOM 845 C CA . ILE A 0 102 . -42.804 -6.296 41.777 1.00 78.67 102 A 1 ATOM 846 C C . ILE A 0 102 . -43.428 -7.073 40.619 1.00 78.67 102 A 1 ATOM 847 C CB . ILE A 0 102 . -41.417 -5.713 41.404 1.00 78.67 102 A 1 ATOM 848 O O . ILE A 0 102 . -42.810 -8.010 40.123 1.00 78.67 102 A 1 ATOM 849 C CG1 . ILE A 0 102 . -40.688 -5.135 42.644 1.00 78.67 102 A 1 ATOM 850 C CG2 . ILE A 0 102 . -41.579 -4.648 40.303 1.00 78.67 102 A 1 ATOM 851 C CD1 . ILE A 0 102 . -39.305 -4.537 42.366 1.00 78.67 102 A 1 ATOM 852 N N . SER A 0 103 . -44.635 -6.698 40.196 1.00 75.67 103 A 1 ATOM 853 C CA . SER A 0 103 . -45.383 -7.376 39.123 1.00 75.67 103 A 1 ATOM 854 C C . SER A 0 103 . -45.903 -6.385 38.080 1.00 75.67 103 A 1 ATOM 855 C CB . SER A 0 103 . -46.524 -8.229 39.699 1.00 75.67 103 A 1 ATOM 856 O O . SER A 0 103 . -46.162 -5.224 38.397 1.00 75.67 103 A 1 ATOM 857 O OG . SER A 0 103 . -47.351 -7.458 40.552 1.00 75.67 103 A 1 ATOM 858 N N . GLU A 0 104 . -46.037 -6.810 36.824 1.00 71.95 104 A 1 ATOM 859 C CA . GLU A 0 104 . -46.589 -5.985 35.738 1.00 71.95 104 A 1 ATOM 860 C C . GLU A 0 104 . -48.062 -6.348 35.490 1.00 71.95 104 A 1 ATOM 861 C CB . GLU A 0 104 . -45.718 -6.120 34.472 1.00 71.95 104 A 1 ATOM 862 O O . GLU A 0 104 . -48.383 -7.489 35.164 1.00 71.95 104 A 1 ATOM 863 C CG . GLU A 0 104 . -46.169 -5.175 33.344 1.00 71.95 104 A 1 ATOM 864 C CD . GLU A 0 104 . -45.313 -5.233 32.064 1.00 71.95 104 A 1 ATOM 865 O OE1 . GLU A 0 104 . -45.531 -4.359 31.183 1.00 71.95 104 A 1 ATOM 866 O OE2 . GLU A 0 104 . -44.502 -6.164 31.888 1.00 71.95 104 A 1 ATOM 867 N N . THR A 0 105 . -48.978 -5.380 35.599 1.00 65.75 105 A 1 ATOM 868 C CA . THR A 0 105 . -50.419 -5.643 35.456 1.00 65.75 105 A 1 ATOM 869 C C . THR A 0 105 . -50.836 -5.623 33.980 1.00 65.75 105 A 1 ATOM 870 C CB . THR A 0 105 . -51.272 -4.661 36.282 1.00 65.75 105 A 1 ATOM 871 O O . THR A 0 105 . -51.038 -4.550 33.403 1.00 65.75 105 A 1 ATOM 872 C CG2 . THR A 0 105 . -50.925 -4.662 37.770 1.00 65.75 105 A 1 ATOM 873 O OG1 . THR A 0 105 . -51.116 -3.343 35.810 1.00 65.75 105 A 1 ATOM 874 N N . LYS A 0 106 . -51.007 -6.786 33.343 1.00 53.13 106 A 1 ATOM 875 C CA . LYS A 0 106 . -51.659 -6.885 32.022 1.00 53.13 106 A 1 ATOM 876 C C . LYS A 0 106 . -53.183 -6.815 32.187 1.00 53.13 106 A 1 ATOM 877 C CB . LYS A 0 106 . -51.252 -8.190 31.313 1.00 53.13 106 A 1 ATOM 878 O O . LYS A 0 106 . -53.772 -7.780 32.642 1.00 53.13 106 A 1 ATOM 879 C CG . LYS A 0 106 . -49.986 -8.045 30.459 1.00 53.13 106 A 1 ATOM 880 C CD . LYS A 0 106 . -49.667 -9.393 29.803 1.00 53.13 106 A 1 ATOM 881 C CE . LYS A 0 106 . -48.453 -9.287 28.878 1.00 53.13 106 A 1 ATOM 882 N NZ . LYS A 0 106 . -48.068 -10.630 28.381 1.00 53.13 106 A 1 ATOM 883 N N . TYR A 0 107 . -53.797 -5.704 31.765 1.00 42.16 107 A 1 ATOM 884 C CA . TYR A 0 107 . -55.254 -5.479 31.669 1.00 42.16 107 A 1 ATOM 885 C C . TYR A 0 107 . -56.068 -5.711 32.960 1.00 42.16 107 A 1 ATOM 886 C CB . TYR A 0 107 . -55.837 -6.269 30.483 1.00 42.16 107 A 1 ATOM 887 O O . TYR A 0 107 . -56.414 -6.832 33.317 1.00 42.16 107 A 1 ATOM 888 C CG . TYR A 0 107 . -55.486 -5.690 29.125 1.00 42.16 107 A 1 ATOM 889 C CD1 . TYR A 0 107 . -56.359 -4.765 28.519 1.00 42.16 107 A 1 ATOM 890 C CD2 . TYR A 0 107 . -54.294 -6.062 28.473 1.00 42.16 107 A 1 ATOM 891 C CE1 . TYR A 0 107 . -56.045 -4.210 27.264 1.00 42.16 107 A 1 ATOM 892 C CE2 . TYR A 0 107 . -53.973 -5.504 27.219 1.00 42.16 107 A 1 ATOM 893 O OH . TYR A 0 107 . -54.542 -4.052 25.398 1.00 42.16 107 A 1 ATOM 894 C CZ . TYR A 0 107 . -54.850 -4.581 26.612 1.00 42.16 107 A 1 ATOM 895 N N . ILE A 0 108 . -56.488 -4.616 33.605 1.00 35.61 108 A 1 ATOM 896 C CA . ILE A 0 108 . -57.596 -4.638 34.572 1.00 35.61 108 A 1 ATOM 897 C C . ILE A 0 108 . -58.881 -4.901 33.775 1.00 35.61 108 A 1 ATOM 898 C CB . ILE A 0 108 . -57.680 -3.312 35.378 1.00 35.61 108 A 1 ATOM 899 O O . ILE A 0 108 . -59.490 -3.969 33.257 1.00 35.61 108 A 1 ATOM 900 C CG1 . ILE A 0 108 . -56.362 -3.024 36.135 1.00 35.61 108 A 1 ATOM 901 C CG2 . ILE A 0 108 . -58.863 -3.351 36.370 1.00 35.61 108 A 1 ATOM 902 C CD1 . ILE A 0 108 . -56.295 -1.625 36.765 1.00 35.61 108 A 1 ATOM 903 N N . ASN A 0 109 . -59.286 -6.164 33.656 1.00 31.16 109 A 1 ATOM 904 C CA . ASN A 0 109 . -60.685 -6.487 33.409 1.00 31.16 109 A 1 ATOM 905 C C . ASN A 0 109 . -61.359 -6.656 34.769 1.00 31.16 109 A 1 ATOM 906 C CB . ASN A 0 109 . -60.826 -7.715 32.492 1.00 31.16 109 A 1 ATOM 907 O O . ASN A 0 109 . -60.924 -7.456 35.594 1.00 31.16 109 A 1 ATOM 908 C CG . ASN A 0 109 . -60.735 -7.370 31.013 1.00 31.16 109 A 1 ATOM 909 N ND2 . ASN A 0 109 . -60.689 -8.363 30.158 1.00 31.16 109 A 1 ATOM 910 O OD1 . ASN A 0 109 . -60.739 -6.227 30.589 1.00 31.16 109 A 1 ATOM 911 N N . ASN A 0 110 . -62.411 -5.870 34.988 1.00 27.25 110 A 1 ATOM 912 C CA . ASN A 0 110 . -63.332 -5.963 36.114 1.00 27.25 110 A 1 ATOM 913 C C . ASN A 0 110 . -63.876 -7.392 36.267 1.00 27.25 110 A 1 ATOM 914 C CB . ASN A 0 110 . -64.515 -5.006 35.835 1.00 27.25 110 A 1 ATOM 915 O O . ASN A 0 110 . -64.935 -7.689 35.730 1.00 27.25 110 A 1 ATOM 916 C CG . ASN A 0 110 . -64.231 -3.541 36.065 1.00 27.25 110 A 1 ATOM 917 N ND2 . ASN A 0 110 . -64.966 -2.670 35.415 1.00 27.25 110 A 1 ATOM 918 O OD1 . ASN A 0 110 . -63.382 -3.158 36.847 1.00 27.25 110 A 1 ATOM 919 N N . VAL A 0 111 . -63.199 -8.263 37.013 1.00 27.72 111 A 1 ATOM 920 C CA . VAL A 0 111 . -63.824 -9.415 37.667 1.00 27.72 111 A 1 ATOM 921 C C . VAL A 0 111 . -63.115 -9.646 38.993 1.00 27.72 111 A 1 ATOM 922 C CB . VAL A 0 111 . -63.858 -10.708 36.822 1.00 27.72 111 A 1 ATOM 923 O O . VAL A 0 111 . -61.945 -10.006 39.074 1.00 27.72 111 A 1 ATOM 924 C CG1 . VAL A 0 111 . -64.638 -11.801 37.571 1.00 27.72 111 A 1 ATOM 925 C CG2 . VAL A 0 111 . -64.560 -10.549 35.467 1.00 27.72 111 A 1 ATOM 926 N N . SER A 0 112 . -63.878 -9.419 40.048 1.00 26.08 112 A 1 ATOM 927 C CA . SER A 0 112 . -63.701 -9.964 41.381 1.00 26.08 112 A 1 ATOM 928 C C . SER A 0 112 . -63.295 -11.445 41.361 1.00 26.08 112 A 1 ATOM 929 C CB . SER A 0 112 . -65.073 -9.823 42.059 1.00 26.08 112 A 1 ATOM 930 O O . SER A 0 112 . -64.148 -12.322 41.270 1.00 26.08 112 A 1 ATOM 931 O OG . SER A 0 112 . -66.096 -10.278 41.186 1.00 26.08 112 A 1 ATOM 932 N N . GLN A 0 113 . -62.011 -11.735 41.538 1.00 27.02 113 A 1 ATOM 933 C CA . GLN A 0 113 . -61.571 -12.955 42.215 1.00 27.02 113 A 1 ATOM 934 C C . GLN A 0 113 . -60.812 -12.533 43.470 1.00 27.02 113 A 1 ATOM 935 C CB . GLN A 0 113 . -60.810 -13.905 41.280 1.00 27.02 113 A 1 ATOM 936 O O . GLN A 0 113 . -59.599 -12.352 43.490 1.00 27.02 113 A 1 ATOM 937 C CG . GLN A 0 113 . -61.799 -14.745 40.452 1.00 27.02 113 A 1 ATOM 938 C CD . GLN A 0 113 . -61.124 -15.867 39.670 1.00 27.02 113 A 1 ATOM 939 N NE2 . GLN A 0 113 . -61.862 -16.869 39.244 1.00 27.02 113 A 1 ATOM 940 O OE1 . GLN A 0 113 . -59.934 -15.876 39.421 1.00 27.02 113 A 1 ATOM 941 N N . ARG A 0 114 . -61.595 -12.285 44.525 1.00 26.47 114 A 1 ATOM 942 C CA . ARG A 0 114 . -61.101 -12.123 45.890 1.00 26.47 114 A 1 ATOM 943 C C . ARG A 0 114 . -60.797 -13.521 46.419 1.00 26.47 114 A 1 ATOM 944 C CB . ARG A 0 114 . -62.160 -11.442 46.781 1.00 26.47 114 A 1 ATOM 945 O O . ARG A 0 114 . -61.712 -14.212 46.852 1.00 26.47 114 A 1 ATOM 946 C CG . ARG A 0 114 . -62.493 -9.994 46.406 1.00 26.47 114 A 1 ATOM 947 C CD . ARG A 0 114 . -63.534 -9.429 47.386 1.00 26.47 114 A 1 ATOM 948 N NE . ARG A 0 114 . -64.304 -8.326 46.782 1.00 26.47 114 A 1 ATOM 949 N NH1 . ARG A 0 114 . -65.619 -7.829 48.605 1.00 26.47 114 A 1 ATOM 950 N NH2 . ARG A 0 114 . -66.004 -6.817 46.654 1.00 26.47 114 A 1 ATOM 951 C CZ . ARG A 0 114 . -65.300 -7.667 47.350 1.00 26.47 114 A 1 ATOM 952 N N . ASN A 0 115 . -59.535 -13.936 46.402 1.00 29.12 115 A 1 ATOM 953 C CA . ASN A 0 115 . -59.121 -15.051 47.246 1.00 29.12 115 A 1 ATOM 954 C C . ASN A 0 115 . -58.966 -14.523 48.674 1.00 29.12 115 A 1 ATOM 955 C CB . ASN A 0 115 . -57.867 -15.738 46.677 1.00 29.12 115 A 1 ATOM 956 O O . ASN A 0 115 . -58.073 -13.731 48.968 1.00 29.12 115 A 1 ATOM 957 C CG . ASN A 0 115 . -58.201 -16.727 45.570 1.00 29.12 115 A 1 ATOM 958 N ND2 . ASN A 0 115 . -57.213 -17.217 44.861 1.00 29.12 115 A 1 ATOM 959 O OD1 . ASN A 0 115 . -59.341 -17.091 45.336 1.00 29.12 115 A 1 ATOM 960 N N . SER A 0 116 . -59.886 -14.934 49.546 1.00 26.61 116 A 1 ATOM 961 C CA . SER A 0 116 . -59.839 -14.682 50.982 1.00 26.61 116 A 1 ATOM 962 C C . SER A 0 116 . -58.629 -15.395 51.591 1.00 26.61 116 A 1 ATOM 963 C CB . SER A 0 116 . -61.141 -15.173 51.632 1.00 26.61 116 A 1 ATOM 964 O O . SER A 0 116 . -58.660 -16.603 51.833 1.00 26.61 116 A 1 ATOM 965 O OG . SER A 0 116 . -61.314 -16.558 51.408 1.00 26.61 116 A 1 ATOM 966 N N . LEU A 0 117 . -57.555 -14.659 51.855 1.00 31.39 117 A 1 ATOM 967 C CA . LEU A 0 117 . -56.412 -15.157 52.613 1.00 31.39 117 A 1 ATOM 968 C C . LEU A 0 117 . -56.663 -14.974 54.117 1.00 31.39 117 A 1 ATOM 969 C CB . LEU A 0 117 . -55.121 -14.501 52.082 1.00 31.39 117 A 1 ATOM 970 O O . LEU A 0 117 . -56.085 -14.115 54.764 1.00 31.39 117 A 1 ATOM 971 C CG . LEU A 0 117 . -54.233 -15.491 51.306 1.00 31.39 117 A 1 ATOM 972 C CD1 . LEU A 0 117 . -54.099 -15.102 49.834 1.00 31.39 117 A 1 ATOM 973 C CD2 . LEU A 0 117 . -52.856 -15.525 51.944 1.00 31.39 117 A 1 ATOM 974 N N . ASN A 0 118 . -57.547 -15.803 54.676 1.00 28.98 118 A 1 ATOM 975 C CA . ASN A 0 118 . -57.766 -15.911 56.127 1.00 28.98 118 A 1 ATOM 976 C C . ASN A 0 118 . -57.019 -17.117 56.737 1.00 28.98 118 A 1 ATOM 977 C CB . ASN A 0 118 . -59.279 -15.874 56.447 1.00 28.98 118 A 1 ATOM 978 O O . ASN A 0 118 . -57.471 -17.702 57.719 1.00 28.98 118 A 1 ATOM 979 C CG . ASN A 0 118 . -59.846 -14.473 56.615 1.00 28.98 118 A 1 ATOM 980 N ND2 . ASN A 0 118 . -61.111 -14.372 56.948 1.00 28.98 118 A 1 ATOM 981 O OD1 . ASN A 0 118 . -59.194 -13.458 56.460 1.00 28.98 118 A 1 ATOM 982 N N . ARG A 0 119 . -55.876 -17.525 56.167 1.00 29.29 119 A 1 ATOM 983 C CA . ARG A 0 119 . -54.980 -18.505 56.804 1.00 29.29 119 A 1 ATOM 984 C C . ARG A 0 119 . -53.560 -17.950 56.919 1.00 29.29 119 A 1 ATOM 985 C CB . ARG A 0 119 . -54.976 -19.861 56.078 1.00 29.29 119 A 1 ATOM 986 O O . ARG A 0 119 . -53.045 -17.475 55.907 1.00 29.29 119 A 1 ATOM 987 C CG . ARG A 0 119 . -56.114 -20.766 56.565 1.00 29.29 119 A 1 ATOM 988 C CD . ARG A 0 119 . -55.954 -22.183 56.003 1.00 29.29 119 A 1 ATOM 989 N NE . ARG A 0 119 . -57.067 -23.054 56.429 1.00 29.29 119 A 1 ATOM 990 N NH1 . ARG A 0 119 . -56.071 -25.081 56.002 1.00 29.29 119 A 1 ATOM 991 N NH2 . ARG A 0 119 . -58.156 -25.019 56.797 1.00 29.29 119 A 1 ATOM 992 C CZ . ARG A 0 119 . -57.091 -24.375 56.408 1.00 29.29 119 A 1 ATOM 993 N N . PRO A 0 120 . -52.915 -18.052 58.098 1.00 30.76 120 A 1 ATOM 994 C CA . PRO A 0 120 . -51.489 -17.781 58.219 1.00 30.76 120 A 1 ATOM 995 C C . PRO A 0 120 . -50.740 -18.722 57.268 1.00 30.76 120 A 1 ATOM 996 C CB . PRO A 0 120 . -51.144 -18.004 59.699 1.00 30.76 120 A 1 ATOM 997 O O . PRO A 0 120 . -50.883 -19.945 57.350 1.00 30.76 120 A 1 ATOM 998 C CG . PRO A 0 120 . -52.226 -18.958 60.201 1.00 30.76 120 A 1 ATOM 999 C CD . PRO A 0 120 . -53.436 -18.611 59.340 1.00 30.76 120 A 1 ATOM 1000 N N . ILE A 0 121 . -49.992 -18.159 56.318 1.00 38.66 121 A 1 ATOM 1001 C CA . ILE A 0 121 . -49.114 -18.944 55.449 1.00 38.66 121 A 1 ATOM 1002 C C . ILE A 0 121 . -47.852 -19.236 56.248 1.00 38.66 121 A 1 ATOM 1003 C CB . ILE A 0 121 . -48.821 -18.242 54.104 1.00 38.66 121 A 1 ATOM 1004 O O . ILE A 0 121 . -46.999 -18.371 56.412 1.00 38.66 121 A 1 ATOM 1005 C CG1 . ILE A 0 121 . -50.133 -18.123 53.300 1.00 38.66 121 A 1 ATOM 1006 C CG2 . ILE A 0 121 . -47.785 -19.063 53.298 1.00 38.66 121 A 1 ATOM 1007 C CD1 . ILE A 0 121 . -49.996 -17.354 51.987 1.00 38.66 121 A 1 ATOM 1008 N N . LEU A 0 122 . -47.738 -20.467 56.735 1.00 34.39 122 A 1 ATOM 1009 C CA . LEU A 0 122 . -46.506 -20.982 57.313 1.00 34.39 122 A 1 ATOM 1010 C C . LEU A 0 122 . -45.519 -21.284 56.171 1.00 34.39 122 A 1 ATOM 1011 C CB . LEU A 0 122 . -46.852 -22.233 58.145 1.00 34.39 122 A 1 ATOM 1012 O O . LEU A 0 122 . -45.635 -22.315 55.506 1.00 34.39 122 A 1 ATOM 1013 C CG . LEU A 0 122 . -45.740 -22.615 59.139 1.00 34.39 122 A 1 ATOM 1014 C CD1 . LEU A 0 122 . -45.968 -21.886 60.463 1.00 34.39 122 A 1 ATOM 1015 C CD2 . LEU A 0 122 . -45.754 -24.121 59.408 1.00 34.39 122 A 1 ATOM 1016 N N . MET A 0 123 . -44.557 -20.396 55.912 1.00 39.91 123 A 1 ATOM 1017 C CA . MET A 0 123 . -43.411 -20.723 55.054 1.00 39.91 123 A 1 ATOM 1018 C C . MET A 0 123 . -42.335 -21.414 55.898 1.00 39.91 123 A 1 ATOM 1019 C CB . MET A 0 123 . -42.846 -19.478 54.349 1.00 39.91 123 A 1 ATOM 1020 O O . MET A 0 123 . -41.657 -20.758 56.681 1.00 39.91 123 A 1 ATOM 1021 C CG . MET A 0 123 . -43.766 -18.961 53.236 1.00 39.91 123 A 1 ATOM 1022 S SD . MET A 0 123 . -43.051 -17.631 52.226 1.00 39.91 123 A 1 ATOM 1023 C CE . MET A 0 123 . -41.919 -18.575 51.165 1.00 39.91 123 A 1 ATOM 1024 N N . LYS A 0 124 . -42.160 -22.732 55.728 1.00 38.29 124 A 1 ATOM 1025 C CA . LYS A 0 124 . -41.018 -23.459 56.307 1.00 38.29 124 A 1 ATOM 1026 C C . LYS A 0 124 . -39.753 -23.192 55.487 1.00 38.29 124 A 1 ATOM 1027 C CB . LYS A 0 124 . -41.301 -24.965 56.427 1.00 38.29 124 A 1 ATOM 1028 O O . LYS A 0 124 . -39.746 -23.391 54.273 1.00 38.29 124 A 1 ATOM 1029 C CG . LYS A 0 124 . -42.160 -25.282 57.659 1.00 38.29 124 A 1 ATOM 1030 C CD . LYS A 0 124 . -42.303 -26.796 57.857 1.00 38.29 124 A 1 ATOM 1031 C CE . LYS A 0 124 . -43.041 -27.062 59.172 1.00 38.29 124 A 1 ATOM 1032 N NZ . LYS A 0 124 . -43.128 -28.512 59.466 1.00 38.29 124 A 1 ATOM 1033 N N . HIS A 0 125 . -38.693 -22.750 56.157 1.00 50.23 125 A 1 ATOM 1034 C CA . HIS A 0 125 . -37.392 -22.447 55.561 1.00 50.23 125 A 1 ATOM 1035 C C . HIS A 0 125 . -36.715 -23.693 54.950 1.00 50.23 125 A 1 ATOM 1036 C CB . HIS A 0 125 . -36.493 -21.795 56.635 1.00 50.23 125 A 1 ATOM 1037 O O . HIS A 0 125 . -36.700 -24.758 55.556 1.00 50.23 125 A 1 ATOM 1038 C CG . HIS A 0 125 . -36.323 -20.307 56.462 1.00 50.23 125 A 1 ATOM 1039 C CD2 . HIS A 0 125 . -36.953 -19.304 57.153 1.00 50.23 125 A 1 ATOM 1040 N ND1 . HIS A 0 125 . -35.464 -19.706 55.570 1.00 50.23 125 A 1 ATOM 1041 C CE1 . HIS A 0 125 . -35.578 -18.374 55.712 1.00 50.23 125 A 1 ATOM 1042 N NE2 . HIS A 0 125 . -36.470 -18.082 56.666 1.00 50.23 125 A 1 ATOM 1043 N N . GLN A 0 126 . -36.093 -23.543 53.771 1.00 38.23 126 A 1 ATOM 1044 C CA . GLN A 0 126 . -35.000 -24.422 53.332 1.00 38.23 126 A 1 ATOM 1045 C C . GLN A 0 126 . -33.712 -23.994 54.057 1.00 38.23 126 A 1 ATOM 1046 C CB . GLN A 0 126 . -34.823 -24.358 51.799 1.00 38.23 126 A 1 ATOM 1047 O O . GLN A 0 126 . -33.380 -22.805 54.063 1.00 38.23 126 A 1 ATOM 1048 C CG . GLN A 0 126 . -35.807 -25.265 51.041 1.00 38.23 126 A 1 ATOM 1049 C CD . GLN A 0 126 . -35.704 -25.130 49.519 1.00 38.23 126 A 1 ATOM 1050 N NE2 . GLN A 0 126 . -35.966 -26.179 48.769 1.00 38.23 126 A 1 ATOM 1051 O OE1 . GLN A 0 126 . -35.397 -24.088 48.966 1.00 38.23 126 A 1 ATOM 1052 N N . ASP A 0 127 . -32.988 -24.960 54.628 1.00 34.73 127 A 1 ATOM 1053 C CA . ASP A 0 127 . -31.894 -24.835 55.615 1.00 34.73 127 A 1 ATOM 1054 C C . ASP A 0 127 . -30.663 -23.971 55.231 1.00 34.73 127 A 1 ATOM 1055 C CB . ASP A 0 127 . -31.445 -26.264 55.991 1.00 34.73 127 A 1 ATOM 1056 O O . ASP A 0 127 . -29.705 -23.878 55.993 1.00 34.73 127 A 1 ATOM 1057 C CG . ASP A 0 127 . -32.545 -27.065 56.694 1.00 34.73 127 A 1 ATOM 1058 O OD1 . ASP A 0 127 . -33.138 -26.507 57.641 1.00 34.73 127 A 1 ATOM 1059 O OD2 . ASP A 0 127 . -32.811 -28.198 56.239 1.00 34.73 127 A 1 ATOM 1060 N N . ASN A 0 128 . -30.659 -23.281 54.086 1.00 36.63 128 A 1 ATOM 1061 C CA . ASN A 0 128 . -29.460 -22.639 53.526 1.00 36.63 128 A 1 ATOM 1062 C C . ASN A 0 128 . -29.410 -21.098 53.587 1.00 36.63 128 A 1 ATOM 1063 C CB . ASN A 0 128 . -29.238 -23.191 52.105 1.00 36.63 128 A 1 ATOM 1064 O O . ASN A 0 128 . -28.431 -20.516 53.122 1.00 36.63 128 A 1 ATOM 1065 C CG . ASN A 0 128 . -28.597 -24.570 52.103 1.00 36.63 128 A 1 ATOM 1066 N ND2 . ASN A 0 128 . -28.712 -25.300 51.021 1.00 36.63 128 A 1 ATOM 1067 O OD1 . ASN A 0 128 . -27.945 -25.004 53.032 1.00 36.63 128 A 1 ATOM 1068 N N . LEU A 0 129 . -30.411 -20.405 54.147 1.00 41.96 129 A 1 ATOM 1069 C CA . LEU A 0 129 . -30.466 -18.926 54.109 1.00 41.96 129 A 1 ATOM 1070 C C . LEU A 0 129 . -30.179 -18.218 55.443 1.00 41.96 129 A 1 ATOM 1071 C CB . LEU A 0 129 . -31.791 -18.482 53.463 1.00 41.96 129 A 1 ATOM 1072 O O . LEU A 0 129 . -29.868 -17.027 55.427 1.00 41.96 129 A 1 ATOM 1073 C CG . LEU A 0 129 . -31.739 -18.550 51.923 1.00 41.96 129 A 1 ATOM 1074 C CD1 . LEU A 0 129 . -33.155 -18.586 51.353 1.00 41.96 129 A 1 ATOM 1075 C CD2 . LEU A 0 129 . -31.014 -17.338 51.327 1.00 41.96 129 A 1 ATOM 1076 N N . ILE A 0 130 . -30.180 -18.922 56.579 1.00 39.62 130 A 1 ATOM 1077 C CA . ILE A 0 130 . -30.000 -18.319 57.916 1.00 39.62 130 A 1 ATOM 1078 C C . ILE A 0 130 . -28.614 -17.654 58.080 1.00 39.62 130 A 1 ATOM 1079 C CB . ILE A 0 130 . -30.349 -19.361 59.011 1.00 39.62 130 A 1 ATOM 1080 O O . ILE A 0 130 . -28.497 -16.613 58.723 1.00 39.62 130 A 1 ATOM 1081 C CG1 . ILE A 0 130 . -31.859 -19.709 58.920 1.00 39.62 130 A 1 ATOM 1082 C CG2 . ILE A 0 130 . -30.004 -18.845 60.421 1.00 39.62 130 A 1 ATOM 1083 C CD1 . ILE A 0 130 . -32.313 -20.851 59.839 1.00 39.62 130 A 1 ATOM 1084 N N . HIS A 0 131 . -27.576 -18.141 57.391 1.00 41.08 131 A 1 ATOM 1085 C CA . HIS A 0 131 . -26.245 -17.514 57.380 1.00 41.08 131 A 1 ATOM 1086 C C . HIS A 0 131 . -26.135 -16.244 56.513 1.00 41.08 131 A 1 ATOM 1087 C CB . HIS A 0 131 . -25.195 -18.571 56.995 1.00 41.08 131 A 1 ATOM 1088 O O . HIS A 0 131 . -25.102 -15.571 56.556 1.00 41.08 131 A 1 ATOM 1089 C CG . HIS A 0 131 . -24.772 -19.418 58.169 1.00 41.08 131 A 1 ATOM 1090 C CD2 . HIS A 0 131 . -24.886 -20.777 58.303 1.00 41.08 131 A 1 ATOM 1091 N ND1 . HIS A 0 131 . -24.176 -18.947 59.319 1.00 41.08 131 A 1 ATOM 1092 C CE1 . HIS A 0 131 . -23.941 -19.993 60.127 1.00 41.08 131 A 1 ATOM 1093 N NE2 . HIS A 0 131 . -24.350 -21.127 59.545 1.00 41.08 131 A 1 ATOM 1094 N N . SER A 0 132 . -27.169 -15.881 55.743 1.00 41.79 132 A 1 ATOM 1095 C CA . SER A 0 132 . -27.126 -14.718 54.842 1.00 41.79 132 A 1 ATOM 1096 C C . SER A 0 132 . -27.624 -13.410 55.480 1.00 41.79 132 A 1 ATOM 1097 C CB . SER A 0 132 . -27.876 -15.026 53.540 1.00 41.79 132 A 1 ATOM 1098 O O . SER A 0 132 . -27.214 -12.334 55.047 1.00 41.79 132 A 1 ATOM 1099 O OG . SER A 0 132 . -29.275 -14.987 53.720 1.00 41.79 132 A 1 ATOM 1100 N N . TYR A 0 133 . -28.437 -13.480 56.543 1.00 43.57 133 A 1 ATOM 1101 C CA . TYR A 0 133 . -29.156 -12.325 57.104 1.00 43.57 133 A 1 ATOM 1102 C C . TYR A 0 133 . -28.328 -11.439 58.061 1.00 43.57 133 A 1 ATOM 1103 C CB . TYR A 0 133 . -30.465 -12.819 57.746 1.00 43.57 133 A 1 ATOM 1104 O O . TYR A 0 133 . -28.824 -10.417 58.524 1.00 43.57 133 A 1 ATOM 1105 C CG . TYR A 0 133 . -31.439 -13.453 56.761 1.00 43.57 133 A 1 ATOM 1106 C CD1 . TYR A 0 133 . -32.167 -12.644 55.872 1.00 43.57 133 A 1 ATOM 1107 C CD2 . TYR A 0 133 . -31.634 -14.844 56.726 1.00 43.57 133 A 1 ATOM 1108 C CE1 . TYR A 0 133 . -33.051 -13.198 54.933 1.00 43.57 133 A 1 ATOM 1109 C CE2 . TYR A 0 133 . -32.535 -15.411 55.800 1.00 43.57 133 A 1 ATOM 1110 O OH . TYR A 0 133 . -34.091 -15.133 53.987 1.00 43.57 133 A 1 ATOM 1111 C CZ . TYR A 0 133 . -33.235 -14.591 54.892 1.00 43.57 133 A 1 ATOM 1112 N N . ASN A 0 134 . -27.060 -11.784 58.318 1.00 36.98 134 A 1 ATOM 1113 C CA . ASN A 0 134 . -26.174 -11.122 59.291 1.00 36.98 134 A 1 ATOM 1114 C C . ASN A 0 134 . -25.250 -10.032 58.693 1.00 36.98 134 A 1 ATOM 1115 C CB . ASN A 0 134 . -25.422 -12.219 60.097 1.00 36.98 134 A 1 ATOM 1116 O O . ASN A 0 134 . -24.160 -9.786 59.210 1.00 36.98 134 A 1 ATOM 1117 C CG . ASN A 0 134 . -25.883 -12.351 61.541 1.00 36.98 134 A 1 ATOM 1118 N ND2 . ASN A 0 134 . -25.301 -13.257 62.289 1.00 36.98 134 A 1 ATOM 1119 O OD1 . ASN A 0 134 . -26.760 -11.665 62.027 1.00 36.98 134 A 1 ATOM 1120 N N . ARG A 0 135 . -25.628 -9.387 57.578 1.00 37.87 135 A 1 ATOM 1121 C CA . ARG A 0 135 . -24.756 -8.429 56.866 1.00 37.87 135 A 1 ATOM 1122 C C . ARG A 0 135 . -25.376 -7.030 56.761 1.00 37.87 135 A 1 ATOM 1123 C CB . ARG A 0 135 . -24.351 -8.990 55.492 1.00 37.87 135 A 1 ATOM 1124 O O . ARG A 0 135 . -26.449 -6.891 56.198 1.00 37.87 135 A 1 ATOM 1125 C CG . ARG A 0 135 . -23.517 -10.278 55.615 1.00 37.87 135 A 1 ATOM 1126 C CD . ARG A 0 135 . -22.942 -10.690 54.256 1.00 37.87 135 A 1 ATOM 1127 N NE . ARG A 0 135 . -22.244 -11.989 54.335 1.00 37.87 135 A 1 ATOM 1128 N NH1 . ARG A 0 135 . -21.126 -11.865 52.333 1.00 37.87 135 A 1 ATOM 1129 N NH2 . ARG A 0 135 . -20.913 -13.687 53.605 1.00 37.87 135 A 1 ATOM 1130 C CZ . ARG A 0 135 . -21.433 -12.505 53.428 1.00 37.87 135 A 1 ATOM 1131 N N . THR A 0 136 . -24.646 -6.056 57.323 1.00 44.45 136 A 1 ATOM 1132 C CA . THR A 0 136 . -24.584 -4.587 57.099 1.00 44.45 136 A 1 ATOM 1133 C C . THR A 0 136 . -25.838 -3.816 56.645 1.00 44.45 136 A 1 ATOM 1134 C CB . THR A 0 136 . -23.404 -4.235 56.177 1.00 44.45 136 A 1 ATOM 1135 O O . THR A 0 136 . -26.527 -4.184 55.705 1.00 44.45 136 A 1 ATOM 1136 C CG2 . THR A 0 136 . -22.062 -4.592 56.824 1.00 44.45 136 A 1 ATOM 1137 O OG1 . THR A 0 136 . -23.478 -4.950 54.966 1.00 44.45 136 A 1 ATOM 1138 N N . SER A 0 137 . -26.044 -2.637 57.247 1.00 42.36 137 A 1 ATOM 1139 C CA . SER A 0 137 . -27.183 -1.704 57.109 1.00 42.36 137 A 1 ATOM 1140 C C . SER A 0 137 . -27.430 -1.076 55.722 1.00 42.36 137 A 1 ATOM 1141 C CB . SER A 0 137 . -27.012 -0.594 58.159 1.00 42.36 137 A 1 ATOM 1142 O O . SER A 0 137 . -28.263 -0.179 55.592 1.00 42.36 137 A 1 ATOM 1143 O OG . SER A 0 137 . -25.707 -0.037 58.082 1.00 42.36 137 A 1 ATOM 1144 N N . SER A 0 138 . -26.759 -1.546 54.672 1.00 47.27 138 A 1 ATOM 1145 C CA . SER A 0 138 . -27.066 -1.219 53.282 1.00 47.27 138 A 1 ATOM 1146 C C . SER A 0 138 . -26.829 -2.446 52.407 1.00 47.27 138 A 1 ATOM 1147 C CB . SER A 0 138 . -26.256 -0.009 52.800 1.00 47.27 138 A 1 ATOM 1148 O O . SER A 0 138 . -25.780 -3.090 52.468 1.00 47.27 138 A 1 ATOM 1149 O OG . SER A 0 138 . -24.861 -0.252 52.803 1.00 47.27 138 A 1 ATOM 1150 N N . PHE A 0 139 . -27.822 -2.791 51.592 1.00 50.99 139 A 1 ATOM 1151 C CA . PHE A 0 139 . -27.700 -3.868 50.622 1.00 50.99 139 A 1 ATOM 1152 C C . PHE A 0 139 . -28.264 -3.433 49.274 1.00 50.99 139 A 1 ATOM 1153 C CB . PHE A 0 139 . -28.305 -5.171 51.169 1.00 50.99 139 A 1 ATOM 1154 O O . PHE A 0 139 . -29.277 -2.728 49.202 1.00 50.99 139 A 1 ATOM 1155 C CG . PHE A 0 139 . -29.778 -5.157 51.523 1.00 50.99 139 A 1 ATOM 1156 C CD1 . PHE A 0 139 . -30.194 -5.258 52.864 1.00 50.99 139 A 1 ATOM 1157 C CD2 . PHE A 0 139 . -30.736 -5.149 50.499 1.00 50.99 139 A 1 ATOM 1158 C CE1 . PHE A 0 139 . -31.558 -5.425 53.167 1.00 50.99 139 A 1 ATOM 1159 C CE2 . PHE A 0 139 . -32.093 -5.295 50.801 1.00 50.99 139 A 1 ATOM 1160 C CZ . PHE A 0 139 . -32.503 -5.469 52.130 1.00 50.99 139 A 1 ATOM 1161 N N . SER A 0 140 . -27.589 -3.865 48.209 1.00 47.39 140 A 1 ATOM 1162 C CA . SER A 0 140 . -28.101 -3.802 46.851 1.00 47.39 140 A 1 ATOM 1163 C C . SER A 0 140 . -28.308 -5.204 46.298 1.00 47.39 140 A 1 ATOM 1164 C CB . SER A 0 140 . -27.257 -2.912 45.934 1.00 47.39 140 A 1 ATOM 1165 O O . SER A 0 140 . -27.424 -6.055 46.390 1.00 47.39 140 A 1 ATOM 1166 O OG . SER A 0 140 . -25.922 -3.368 45.855 1.00 47.39 140 A 1 ATOM 1167 N N . TRP A 0 141 . -29.487 -5.455 45.734 1.00 53.70 141 A 1 ATOM 1168 C CA . TRP A 0 141 . -29.773 -6.703 45.027 1.00 53.70 141 A 1 ATOM 1169 C C . TRP A 0 141 . -29.886 -6.432 43.533 1.00 53.70 141 A 1 ATOM 1170 C CB . TRP A 0 141 . -31.054 -7.350 45.545 1.00 53.70 141 A 1 ATOM 1171 O O . TRP A 0 141 . -30.673 -5.578 43.131 1.00 53.70 141 A 1 ATOM 1172 C CG . TRP A 0 141 . -30.999 -7.915 46.925 1.00 53.70 141 A 1 ATOM 1173 C CD1 . TRP A 0 141 . -31.283 -7.246 48.060 1.00 53.70 141 A 1 ATOM 1174 C CD2 . TRP A 0 141 . -30.663 -9.275 47.334 1.00 53.70 141 A 1 ATOM 1175 C CE2 . TRP A 0 141 . -30.718 -9.343 48.758 1.00 53.70 141 A 1 ATOM 1176 C CE3 . TRP A 0 141 . -30.331 -10.459 46.640 1.00 53.70 141 A 1 ATOM 1177 N NE1 . TRP A 0 141 . -31.090 -8.073 49.150 1.00 53.70 141 A 1 ATOM 1178 C CH2 . TRP A 0 141 . -30.109 -11.684 48.744 1.00 53.70 141 A 1 ATOM 1179 C CZ2 . TRP A 0 141 . -30.439 -10.522 49.462 1.00 53.70 141 A 1 ATOM 1180 C CZ3 . TRP A 0 141 . -30.059 -11.652 47.338 1.00 53.70 141 A 1 ATOM 1181 N N . GLU A 0 142 . -29.140 -7.178 42.719 1.00 54.07 142 A 1 ATOM 1182 C CA . GLU A 0 142 . -29.316 -7.197 41.268 1.00 54.07 142 A 1 ATOM 1183 C C . GLU A 0 142 . -30.020 -8.489 40.842 1.00 54.07 142 A 1 ATOM 1184 C CB . GLU A 0 142 . -27.985 -7.043 40.524 1.00 54.07 142 A 1 ATOM 1185 O O . GLU A 0 142 . -29.440 -9.573 40.925 1.00 54.07 142 A 1 ATOM 1186 C CG . GLU A 0 142 . -27.301 -5.677 40.705 1.00 54.07 142 A 1 ATOM 1187 C CD . GLU A 0 142 . -26.172 -5.488 39.677 1.00 54.07 142 A 1 ATOM 1188 O OE1 . GLU A 0 142 . -25.852 -4.332 39.317 1.00 54.07 142 A 1 ATOM 1189 O OE2 . GLU A 0 142 . -25.736 -6.475 39.029 1.00 54.07 142 A 1 ATOM 1190 N N . PHE A 0 143 . -31.256 -8.377 40.356 1.00 58.56 143 A 1 ATOM 1191 C CA . PHE A 0 143 . -31.998 -9.511 39.794 1.00 58.56 143 A 1 ATOM 1192 C C . PHE A 0 143 . -32.021 -9.419 38.270 1.00 58.56 143 A 1 ATOM 1193 C CB . PHE A 0 143 . -33.412 -9.589 40.378 1.00 58.56 143 A 1 ATOM 1194 O O . PHE A 0 143 . -32.275 -8.350 37.715 1.00 58.56 143 A 1 ATOM 1195 C CG . PHE A 0 143 . -33.432 -9.719 41.887 1.00 58.56 143 A 1 ATOM 1196 C CD1 . PHE A 0 143 . -33.227 -10.970 42.500 1.00 58.56 143 A 1 ATOM 1197 C CD2 . PHE A 0 143 . -33.623 -8.574 42.680 1.00 58.56 143 A 1 ATOM 1198 C CE1 . PHE A 0 143 . -33.199 -11.074 43.903 1.00 58.56 143 A 1 ATOM 1199 C CE2 . PHE A 0 143 . -33.614 -8.685 44.078 1.00 58.56 143 A 1 ATOM 1200 C CZ . PHE A 0 143 . -33.384 -9.928 44.692 1.00 58.56 143 A 1 ATOM 1201 N N . TYR A 0 144 . -31.779 -10.544 37.599 1.00 53.21 144 A 1 ATOM 1202 C CA . TYR A 0 144 . -31.872 -10.664 36.146 1.00 53.21 144 A 1 ATOM 1203 C C . TYR A 0 144 . -33.158 -11.406 35.805 1.00 53.21 144 A 1 ATOM 1204 C CB . TYR A 0 144 . -30.640 -11.398 35.591 1.00 53.21 144 A 1 ATOM 1205 O O . TYR A 0 144 . -33.201 -12.628 35.927 1.00 53.21 144 A 1 ATOM 1206 C CG . TYR A 0 144 . -29.339 -10.643 35.765 1.00 53.21 144 A 1 ATOM 1207 C CD1 . TYR A 0 144 . -28.883 -9.784 34.748 1.00 53.21 144 A 1 ATOM 1208 C CD2 . TYR A 0 144 . -28.596 -10.783 36.953 1.00 53.21 144 A 1 ATOM 1209 C CE1 . TYR A 0 144 . -27.695 -9.047 34.926 1.00 53.21 144 A 1 ATOM 1210 C CE2 . TYR A 0 144 . -27.419 -10.037 37.144 1.00 53.21 144 A 1 ATOM 1211 O OH . TYR A 0 144 . -25.872 -8.382 36.346 1.00 53.21 144 A 1 ATOM 1212 C CZ . TYR A 0 144 . -26.971 -9.159 36.134 1.00 53.21 144 A 1 ATOM 1213 N N . ASN A 0 145 . -34.185 -10.673 35.377 1.00 58.59 145 A 1 ATOM 1214 C CA . ASN A 0 145 . -35.449 -11.262 34.947 1.00 58.59 145 A 1 ATOM 1215 C C . ASN A 0 145 . -35.753 -10.864 33.500 1.00 58.59 145 A 1 ATOM 1216 C CB . ASN A 0 145 . -36.578 -10.872 35.919 1.00 58.59 145 A 1 ATOM 1217 O O . ASN A 0 145 . -35.610 -9.701 33.108 1.00 58.59 145 A 1 ATOM 1218 C CG . ASN A 0 145 . -36.563 -11.634 37.237 1.00 58.59 145 A 1 ATOM 1219 N ND2 . ASN A 0 145 . -37.421 -11.271 38.160 1.00 58.59 145 A 1 ATOM 1220 O OD1 . ASN A 0 145 . -35.817 -12.567 37.464 1.00 58.59 145 A 1 ATOM 1221 N N . ASP A 0 146 . -36.214 -11.831 32.705 1.00 53.85 146 A 1 ATOM 1222 C CA . ASP A 0 146 . -36.633 -11.568 31.327 1.00 53.85 146 A 1 ATOM 1223 C C . ASP A 0 146 . -37.866 -10.661 31.283 1.00 53.85 146 A 1 ATOM 1224 C CB . ASP A 0 146 . -36.897 -12.890 30.588 1.00 53.85 146 A 1 ATOM 1225 O O . ASP A 0 146 . -37.941 -9.762 30.444 1.00 53.85 146 A 1 ATOM 1226 C CG . ASP A 0 146 . -35.606 -13.586 30.153 1.00 53.85 146 A 1 ATOM 1227 O OD1 . ASP A 0 146 . -34.628 -12.853 29.884 1.00 53.85 146 A 1 ATOM 1228 O OD2 . ASP A 0 146 . -35.628 -14.831 30.037 1.00 53.85 146 A 1 ATOM 1229 N N . LEU A 0 147 . -38.793 -10.865 32.221 1.00 58.92 147 A 1 ATOM 1230 C CA . LEU A 0 147 . -40.050 -10.143 32.390 1.00 58.92 147 A 1 ATOM 1231 C C . LEU A 0 147 . -40.340 -9.987 33.889 1.00 58.92 147 A 1 ATOM 1232 C CB . LEU A 0 147 . -41.177 -10.946 31.706 1.00 58.92 147 A 1 ATOM 1233 O O . LEU A 0 147 . -39.908 -10.814 34.695 1.00 58.92 147 A 1 ATOM 1234 C CG . LEU A 0 147 . -41.086 -11.006 30.168 1.00 58.92 147 A 1 ATOM 1235 C CD1 . LEU A 0 147 . -41.967 -12.127 29.619 1.00 58.92 147 A 1 ATOM 1236 C CD2 . LEU A 0 147 . -41.549 -9.694 29.536 1.00 58.92 147 A 1 ATOM 1237 N N . LEU A 0 148 . -41.095 -8.955 34.270 1.00 63.38 148 A 1 ATOM 1238 C CA . LEU A 0 148 . -41.699 -8.919 35.603 1.00 63.38 148 A 1 ATOM 1239 C C . LEU A 0 148 . -42.779 -10.016 35.697 1.00 63.38 148 A 1 ATOM 1240 C CB . LEU A 0 148 . -42.283 -7.523 35.885 1.00 63.38 148 A 1 ATOM 1241 O O . LEU A 0 148 . -43.465 -10.269 34.701 1.00 63.38 148 A 1 ATOM 1242 C CG . LEU A 0 148 . -41.227 -6.430 36.132 1.00 63.38 148 A 1 ATOM 1243 C CD1 . LEU A 0 148 . -41.891 -5.054 36.165 1.00 63.38 148 A 1 ATOM 1244 C CD2 . LEU A 0 148 . -40.482 -6.645 37.453 1.00 63.38 148 A 1 ATOM 1245 N N . PRO A 0 149 . -42.940 -10.681 36.856 1.00 64.87 149 A 1 ATOM 1246 C CA . PRO A 0 149 . -44.025 -11.637 37.058 1.00 64.87 149 A 1 ATOM 1247 C C . PRO A 0 149 . -45.390 -10.961 36.849 1.00 64.87 149 A 1 ATOM 1248 C CB . PRO A 0 149 . -43.833 -12.191 38.475 1.00 64.87 149 A 1 ATOM 1249 O O . PRO A 0 149 . -45.552 -9.769 37.114 1.00 64.87 149 A 1 ATOM 1250 C CG . PRO A 0 149 . -43.057 -11.090 39.193 1.00 64.87 149 A 1 ATOM 1251 C CD . PRO A 0 149 . -42.189 -10.494 38.086 1.00 64.87 149 A 1 ATOM 1252 N N . VAL A 0 150 . -46.364 -11.719 36.338 1.00 58.00 150 A 1 ATOM 1253 C CA . VAL A 0 150 . -47.725 -11.213 36.065 1.00 58.00 150 A 1 ATOM 1254 C C . VAL A 0 150 . -48.516 -11.058 37.364 1.00 58.00 150 A 1 ATOM 1255 C CB . VAL A 0 150 . -48.467 -12.126 35.067 1.00 58.00 150 A 1 ATOM 1256 O O . VAL A 0 150 . -49.265 -10.099 37.504 1.00 58.00 150 A 1 ATOM 1257 C CG1 . VAL A 0 150 . -49.876 -11.619 34.736 1.00 58.00 150 A 1 ATOM 1258 C CG2 . VAL A 0 150 . -47.696 -12.221 33.738 1.00 58.00 150 A 1 ATOM 1259 N N . ASP A 0 151 . -48.275 -11.947 38.329 1.00 60.42 151 A 1 ATOM 1260 C CA . ASP A 0 151 . -48.894 -11.927 39.648 1.00 60.42 151 A 1 ATOM 1261 C C . ASP A 0 151 . -47.889 -12.305 40.739 1.00 60.42 151 A 1 ATOM 1262 C CB . ASP A 0 151 . -50.116 -12.859 39.676 1.00 60.42 151 A 1 ATOM 1263 O O . ASP A 0 151 . -46.909 -13.016 40.508 1.00 60.42 151 A 1 ATOM 1264 C CG . ASP A 0 151 . -51.355 -12.189 39.078 1.00 60.42 151 A 1 ATOM 1265 O OD1 . ASP A 0 151 . -51.650 -11.050 39.516 1.00 60.42 151 A 1 ATOM 1266 O OD2 . ASP A 0 151 . -52.015 -12.828 38.231 1.00 60.42 151 A 1 ATOM 1267 N N . CYS A 0 152 . -48.145 -11.798 41.942 1.00 61.06 152 A 1 ATOM 1268 C CA . CYS A 0 152 . -47.390 -12.112 43.147 1.00 61.06 152 A 1 ATOM 1269 C C . CYS A 0 152 . -48.071 -13.275 43.874 1.00 61.06 152 A 1 ATOM 1270 C CB . CYS A 0 152 . -47.337 -10.854 44.025 1.00 61.06 152 A 1 ATOM 1271 O O . CYS A 0 152 . -49.010 -13.049 44.639 1.00 61.06 152 A 1 ATOM 1272 S SG . CYS A 0 152 . -46.449 -9.464 43.288 1.00 61.06 152 A 1 ATOM 1273 N N . GLU A 0 153 . -47.611 -14.506 43.662 1.00 54.92 153 A 1 ATOM 1274 C CA . GLU A 0 153 . -47.988 -15.620 44.536 1.00 54.92 153 A 1 ATOM 1275 C C . GLU A 0 153 . -47.221 -15.494 45.861 1.00 54.92 153 A 1 ATOM 1276 C CB . GLU A 0 153 . -47.756 -16.974 43.852 1.00 54.92 153 A 1 ATOM 1277 O O . GLU A 0 153 . -46.008 -15.278 45.889 1.00 54.92 153 A 1 ATOM 1278 C CG . GLU A 0 153 . -48.792 -17.236 42.743 1.00 54.92 153 A 1 ATOM 1279 C CD . GLU A 0 153 . -48.644 -18.617 42.079 1.00 54.92 153 A 1 ATOM 1280 O OE1 . GLU A 0 153 . -49.441 -18.893 41.156 1.00 54.92 153 A 1 ATOM 1281 O OE2 . GLU A 0 153 . -47.745 -19.385 42.490 1.00 54.92 153 A 1 ATOM 1282 N N . ILE A 0 154 . -47.919 -15.574 46.995 1.00 51.16 154 A 1 ATOM 1283 C CA . ILE A 0 154 . -47.267 -15.455 48.304 1.00 51.16 154 A 1 ATOM 1284 C C . ILE A 0 154 . -46.315 -16.645 48.478 1.00 51.16 154 A 1 ATOM 1285 C CB . ILE A 0 154 . -48.293 -15.322 49.448 1.00 51.16 154 A 1 ATOM 1286 O O . ILE A 0 154 . -46.726 -17.798 48.390 1.00 51.16 154 A 1 ATOM 1287 C CG1 . ILE A 0 154 . -49.160 -14.056 49.246 1.00 51.16 154 A 1 ATOM 1288 C CG2 . ILE A 0 154 . -47.544 -15.242 50.795 1.00 51.16 154 A 1 ATOM 1289 C CD1 . ILE A 0 154 . -50.422 -14.038 50.108 1.00 51.16 154 A 1 ATOM 1290 N N . GLY A 0 155 . -45.032 -16.349 48.694 1.00 45.59 155 A 1 ATOM 1291 C CA . GLY A 0 155 . -43.954 -17.333 48.816 1.00 45.59 155 A 1 ATOM 1292 C C . GLY A 0 155 . -43.205 -17.672 47.521 1.00 45.59 155 A 1 ATOM 1293 O O . GLY A 0 155 . -42.094 -18.194 47.599 1.00 45.59 155 A 1 ATOM 1294 N N . HIS A 0 156 . -43.725 -17.291 46.349 1.00 47.84 156 A 1 ATOM 1295 C CA . HIS A 0 156 . -43.052 -17.456 45.058 1.00 47.84 156 A 1 ATOM 1296 C C . HIS A 0 156 . -42.817 -16.088 44.394 1.00 47.84 156 A 1 ATOM 1297 C CB . HIS A 0 156 . -43.848 -18.431 44.173 1.00 47.84 156 A 1 ATOM 1298 O O . HIS A 0 156 . -43.744 -15.350 44.085 1.00 47.84 156 A 1 ATOM 1299 C CG . HIS A 0 156 . -43.730 -19.870 44.620 1.00 47.84 156 A 1 ATOM 1300 C CD2 . HIS A 0 156 . -44.631 -20.578 45.372 1.00 47.84 156 A 1 ATOM 1301 N ND1 . HIS A 0 156 . -42.679 -20.718 44.349 1.00 47.84 156 A 1 ATOM 1302 C CE1 . HIS A 0 156 . -42.936 -21.902 44.929 1.00 47.84 156 A 1 ATOM 1303 N NE2 . HIS A 0 156 . -44.110 -21.865 45.571 1.00 47.84 156 A 1 ATOM 1304 N N . GLY A 0 157 . -41.548 -15.721 44.180 1.00 52.73 157 A 1 ATOM 1305 C CA . GLY A 0 157 . -41.178 -14.460 43.514 1.00 52.73 157 A 1 ATOM 1306 C C . GLY A 0 157 . -41.110 -13.218 44.417 1.00 52.73 157 A 1 ATOM 1307 O O . GLY A 0 157 . -40.953 -12.113 43.901 1.00 52.73 157 A 1 ATOM 1308 N N . GLN A 0 158 . -41.188 -13.378 45.744 1.00 61.01 158 A 1 ATOM 1309 C CA . GLN A 0 158 . -40.947 -12.290 46.699 1.00 61.01 158 A 1 ATOM 1310 C C . GLN A 0 158 . -39.460 -12.166 47.046 1.00 61.01 158 A 1 ATOM 1311 C CB . GLN A 0 158 . -41.772 -12.468 47.982 1.00 61.01 158 A 1 ATOM 1312 O O . GLN A 0 158 . -38.790 -13.157 47.337 1.00 61.01 158 A 1 ATOM 1313 C CG . GLN A 0 158 . -43.282 -12.493 47.704 1.00 61.01 158 A 1 ATOM 1314 C CD . GLN A 0 158 . -44.127 -12.300 48.957 1.00 61.01 158 A 1 ATOM 1315 N NE2 . GLN A 0 158 . -45.415 -12.095 48.800 1.00 61.01 158 A 1 ATOM 1316 O OE1 . GLN A 0 158 . -43.662 -12.309 50.087 1.00 61.01 158 A 1 ATOM 1317 N N . ILE A 0 159 . -38.957 -10.934 47.068 1.00 65.62 159 A 1 ATOM 1318 C CA . ILE A 0 159 . -37.624 -10.609 47.567 1.00 65.62 159 A 1 ATOM 1319 C C . ILE A 0 159 . -37.747 -10.350 49.066 1.00 65.62 159 A 1 ATOM 1320 C CB . ILE A 0 159 . -37.032 -9.397 46.820 1.00 65.62 159 A 1 ATOM 1321 O O . ILE A 0 159 . -38.289 -9.323 49.474 1.00 65.62 159 A 1 ATOM 1322 C CG1 . ILE A 0 159 . -36.948 -9.641 45.295 1.00 65.62 159 A 1 ATOM 1323 C CG2 . ILE A 0 159 . -35.631 -9.106 47.393 1.00 65.62 159 A 1 ATOM 1324 C CD1 . ILE A 0 159 . -36.854 -8.335 44.495 1.00 65.62 159 A 1 ATOM 1325 N N . LEU A 0 160 . -37.261 -11.284 49.879 1.00 64.84 160 A 1 ATOM 1326 C CA . LEU A 0 160 . -37.233 -11.151 51.335 1.00 64.84 160 A 1 ATOM 1327 C C . LEU A 0 160 . -35.982 -10.379 51.771 1.00 64.84 160 A 1 ATOM 1328 C CB . LEU A 0 160 . -37.312 -12.541 51.990 1.00 64.84 160 A 1 ATOM 1329 O O . LEU A 0 160 . -34.879 -10.632 51.282 1.00 64.84 160 A 1 ATOM 1330 C CG . LEU A 0 160 . -38.617 -13.311 51.705 1.00 64.84 160 A 1 ATOM 1331 C CD1 . LEU A 0 160 . -38.489 -14.743 52.222 1.00 64.84 160 A 1 ATOM 1332 C CD2 . LEU A 0 160 . -39.837 -12.677 52.375 1.00 64.84 160 A 1 ATOM 1333 N N . THR A 0 161 . -36.143 -9.428 52.685 1.00 65.71 161 A 1 ATOM 1334 C CA . THR A 0 161 . -35.037 -8.632 53.218 1.00 65.71 161 A 1 ATOM 1335 C C . THR A 0 161 . -34.200 -9.392 54.230 1.00 65.71 161 A 1 ATOM 1336 C CB . THR A 0 161 . -35.511 -7.315 53.858 1.00 65.71 161 A 1 ATOM 1337 O O . THR A 0 161 . -34.625 -10.393 54.800 1.00 65.71 161 A 1 ATOM 1338 C CG2 . THR A 0 161 . -36.267 -6.483 52.832 1.00 65.71 161 A 1 ATOM 1339 O OG1 . THR A 0 161 . -36.304 -7.521 55.004 1.00 65.71 161 A 1 ATOM 1340 N N . GLY A 0 162 . -33.031 -8.808 54.514 1.00 59.91 162 A 1 ATOM 1341 C CA . GLY A 0 162 . -32.362 -8.882 55.811 1.00 59.91 162 A 1 ATOM 1342 C C . GLY A 0 162 . -33.331 -8.907 56.996 1.00 59.91 162 A 1 ATOM 1343 O O . GLY A 0 162 . -34.426 -8.346 56.922 1.00 59.91 162 A 1 ATOM 1344 N N . LEU A 0 163 . -32.892 -9.500 58.098 1.00 59.15 163 A 1 ATOM 1345 C CA . LEU A 0 163 . -33.596 -9.435 59.369 1.00 59.15 163 A 1 ATOM 1346 C C . LEU A 0 163 . -33.535 -7.985 59.888 1.00 59.15 163 A 1 ATOM 1347 C CB . LEU A 0 163 . -32.938 -10.507 60.247 1.00 59.15 163 A 1 ATOM 1348 O O . LEU A 0 163 . -32.455 -7.425 60.078 1.00 59.15 163 A 1 ATOM 1349 C CG . LEU A 0 163 . -33.711 -10.898 61.511 1.00 59.15 163 A 1 ATOM 1350 C CD1 . LEU A 0 163 . -33.475 -12.383 61.792 1.00 59.15 163 A 1 ATOM 1351 C CD2 . LEU A 0 163 . -33.213 -10.078 62.696 1.00 59.15 163 A 1 ATOM 1352 N N . LEU A 0 164 . -34.696 -7.346 60.027 1.00 64.97 164 A 1 ATOM 1353 C CA . LEU A 0 164 . -34.844 -5.943 60.408 1.00 64.97 164 A 1 ATOM 1354 C C . LEU A 0 164 . -35.081 -5.862 61.914 1.00 64.97 164 A 1 ATOM 1355 C CB . LEU A 0 164 . -36.002 -5.294 59.621 1.00 64.97 164 A 1 ATOM 1356 O O . LEU A 0 164 . -36.114 -6.315 62.408 1.00 64.97 164 A 1 ATOM 1357 C CG . LEU A 0 164 . -35.823 -5.281 58.092 1.00 64.97 164 A 1 ATOM 1358 C CD1 . LEU A 0 164 . -37.105 -4.807 57.416 1.00 64.97 164 A 1 ATOM 1359 C CD2 . LEU A 0 164 . -34.686 -4.353 57.656 1.00 64.97 164 A 1 ATOM 1360 N N . ASN A 0 165 . -34.129 -5.272 62.636 1.00 59.40 165 A 1 ATOM 1361 C CA . ASN A 0 165 . -34.245 -5.058 64.073 1.00 59.40 165 A 1 ATOM 1362 C C . ASN A 0 165 . -34.752 -3.636 64.332 1.00 59.40 165 A 1 ATOM 1363 C CB . ASN A 0 165 . -32.891 -5.372 64.738 1.00 59.40 165 A 1 ATOM 1364 O O . ASN A 0 165 . -33.994 -2.677 64.184 1.00 59.40 165 A 1 ATOM 1365 C CG . ASN A 0 165 . -33.059 -5.763 66.194 1.00 59.40 165 A 1 ATOM 1366 N ND2 . ASN A 0 165 . -31.988 -6.060 66.889 1.00 59.40 165 A 1 ATOM 1367 O OD1 . ASN A 0 165 . -34.150 -5.850 66.720 1.00 59.40 165 A 1 ATOM 1368 N N . LEU A 0 166 . -36.048 -3.483 64.609 1.00 58.25 166 A 1 ATOM 1369 C CA . LEU A 0 166 . -36.686 -2.180 64.793 1.00 58.25 166 A 1 ATOM 1370 C C . LEU A 0 166 . -36.474 -1.685 66.220 1.00 58.25 166 A 1 ATOM 1371 C CB . LEU A 0 166 . -38.178 -2.270 64.418 1.00 58.25 166 A 1 ATOM 1372 O O . LEU A 0 166 . -37.199 -2.084 67.120 1.00 58.25 166 A 1 ATOM 1373 C CG . LEU A 0 166 . -38.418 -2.290 62.901 1.00 58.25 166 A 1 ATOM 1374 C CD1 . LEU A 0 166 . -39.833 -2.747 62.605 1.00 58.25 166 A 1 ATOM 1375 C CD2 . LEU A 0 166 . -38.294 -0.893 62.287 1.00 58.25 166 A 1 ATOM 1376 N N . ASN A 0 167 . -35.527 -0.770 66.425 1.00 55.83 167 A 1 ATOM 1377 C CA . ASN A 0 167 . -35.484 -0.013 67.671 1.00 55.83 167 A 1 ATOM 1378 C C . ASN A 0 167 . -36.549 1.090 67.612 1.00 55.83 167 A 1 ATOM 1379 C CB . ASN A 0 167 . -34.062 0.498 67.943 1.00 55.83 167 A 1 ATOM 1380 O O . ASN A 0 167 . -36.791 1.697 66.567 1.00 55.83 167 A 1 ATOM 1381 C CG . ASN A 0 167 . -33.093 -0.612 68.328 1.00 55.83 167 A 1 ATOM 1382 N ND2 . ASN A 0 167 . -31.837 -0.283 68.515 1.00 55.83 167 A 1 ATOM 1383 O OD1 . ASN A 0 167 . -33.418 -1.774 68.482 1.00 55.83 167 A 1 ATOM 1384 N N . THR A 0 168 . -37.226 1.328 68.732 1.00 46.79 168 A 1 ATOM 1385 C CA . THR A 0 168 . -38.294 2.327 68.855 1.00 46.79 168 A 1 ATOM 1386 C C . THR A 0 168 . -37.836 3.694 68.331 1.00 46.79 168 A 1 ATOM 1387 C CB . THR A 0 168 . -38.729 2.446 70.323 1.00 46.79 168 A 1 ATOM 1388 O O . THR A 0 168 . -36.869 4.250 68.844 1.00 46.79 168 A 1 ATOM 1389 C CG2 . THR A 0 168 . -39.466 1.192 70.791 1.00 46.79 168 A 1 ATOM 1390 O OG1 . THR A 0 168 . -37.602 2.604 71.153 1.00 46.79 168 A 1 ATOM 1391 N N . SER A 0 169 . -38.578 4.231 67.354 1.00 51.44 169 A 1 ATOM 1392 C CA . SER A 0 169 . -38.365 5.471 66.580 1.00 51.44 169 A 1 ATOM 1393 C C . SER A 0 169 . -37.383 5.376 65.391 1.00 51.44 169 A 1 ATOM 1394 C CB . SER A 0 169 . -38.171 6.713 67.471 1.00 51.44 169 A 1 ATOM 1395 O O . SER A 0 169 . -36.174 5.467 65.535 1.00 51.44 169 A 1 ATOM 1396 O OG . SER A 0 169 . -36.912 6.780 68.098 1.00 51.44 169 A 1 ATOM 1397 N N . ILE A 0 170 . -37.964 5.254 64.187 1.00 52.02 170 A 1 ATOM 1398 C CA . ILE A 0 170 . -37.355 5.450 62.854 1.00 52.02 170 A 1 ATOM 1399 C C . ILE A 0 170 . -36.095 4.606 62.591 1.00 52.02 170 A 1 ATOM 1400 C CB . ILE A 0 170 . -37.110 6.958 62.564 1.00 52.02 170 A 1 ATOM 1401 O O . ILE A 0 170 . -34.970 5.052 62.808 1.00 52.02 170 A 1 ATOM 1402 C CG1 . ILE A 0 170 . -38.342 7.833 62.907 1.00 52.02 170 A 1 ATOM 1403 C CG2 . ILE A 0 170 . -36.724 7.154 61.080 1.00 52.02 170 A 1 ATOM 1404 C CD1 . ILE A 0 170 . -38.078 9.342 62.824 1.00 52.02 170 A 1 ATOM 1405 N N . ASN A 0 171 . -36.264 3.434 61.972 1.00 57.24 171 A 1 ATOM 1406 C CA . ASN A 0 171 . -35.130 2.779 61.326 1.00 57.24 171 A 1 ATOM 1407 C C . ASN A 0 171 . -34.925 3.348 59.920 1.00 57.24 171 A 1 ATOM 1408 C CB . ASN A 0 171 . -35.295 1.258 61.306 1.00 57.24 171 A 1 ATOM 1409 O O . ASN A 0 171 . -35.780 3.236 59.035 1.00 57.24 171 A 1 ATOM 1410 C CG . ASN A 0 171 . -34.595 0.535 62.437 1.00 57.24 171 A 1 ATOM 1411 N ND2 . ASN A 0 171 . -34.648 -0.768 62.381 1.00 57.24 171 A 1 ATOM 1412 O OD1 . ASN A 0 171 . -33.952 1.087 63.310 1.00 57.24 171 A 1 ATOM 1413 N N . TYR A 0 172 . -33.741 3.917 59.705 1.00 55.61 172 A 1 ATOM 1414 C CA . TYR A 0 172 . -33.215 4.186 58.375 1.00 55.61 172 A 1 ATOM 1415 C C . TYR A 0 172 . -32.805 2.856 57.751 1.00 55.61 172 A 1 ATOM 1416 C CB . TYR A 0 172 . -32.041 5.166 58.459 1.00 55.61 172 A 1 ATOM 1417 O O . TYR A 0 172 . -31.787 2.265 58.108 1.00 55.61 172 A 1 ATOM 1418 C CG . TYR A 0 172 . -32.461 6.577 58.814 1.00 55.61 172 A 1 ATOM 1419 C CD1 . TYR A 0 172 . -32.653 7.528 57.794 1.00 55.61 172 A 1 ATOM 1420 C CD2 . TYR A 0 172 . -32.657 6.940 60.161 1.00 55.61 172 A 1 ATOM 1421 C CE1 . TYR A 0 172 . -33.031 8.844 58.127 1.00 55.61 172 A 1 ATOM 1422 C CE2 . TYR A 0 172 . -33.064 8.247 60.490 1.00 55.61 172 A 1 ATOM 1423 O OH . TYR A 0 172 . -33.649 10.464 59.768 1.00 55.61 172 A 1 ATOM 1424 C CZ . TYR A 0 172 . -33.257 9.199 59.469 1.00 55.61 172 A 1 ATOM 1425 N N . VAL A 0 173 . -33.630 2.372 56.832 1.00 63.70 173 A 1 ATOM 1426 C CA . VAL A 0 173 . -33.433 1.103 56.136 1.00 63.70 173 A 1 ATOM 1427 C C . VAL A 0 173 . -33.146 1.471 54.689 1.00 63.70 173 A 1 ATOM 1428 C CB . VAL A 0 173 . -34.661 0.190 56.351 1.00 63.70 173 A 1 ATOM 1429 O O . VAL A 0 173 . -34.041 1.444 53.856 1.00 63.70 173 A 1 ATOM 1430 C CG1 . VAL A 0 173 . -34.535 -1.153 55.654 1.00 63.70 173 A 1 ATOM 1431 C CG2 . VAL A 0 173 . -34.892 -0.110 57.831 1.00 63.70 173 A 1 ATOM 1432 N N . ASN A 0 174 . -31.916 1.917 54.411 1.00 67.29 174 A 1 ATOM 1433 C CA . ASN A 0 174 . -31.523 2.380 53.078 1.00 67.29 174 A 1 ATOM 1434 C C . ASN A 0 174 . -31.232 1.177 52.172 1.00 67.29 174 A 1 ATOM 1435 C CB . ASN A 0 174 . -30.356 3.373 53.184 1.00 67.29 174 A 1 ATOM 1436 O O . ASN A 0 174 . -30.086 0.743 52.020 1.00 67.29 174 A 1 ATOM 1437 C CG . ASN A 0 174 . -30.087 4.104 51.875 1.00 67.29 174 A 1 ATOM 1438 N ND2 . ASN A 0 174 . -29.017 4.862 51.820 1.00 67.29 174 A 1 ATOM 1439 O OD1 . ASN A 0 174 . -30.819 4.048 50.900 1.00 67.29 174 A 1 ATOM 1440 N N . LEU A 0 175 . -32.296 0.605 51.615 1.00 71.22 175 A 1 ATOM 1441 C CA . LEU A 0 175 . -32.241 -0.595 50.784 1.00 71.22 175 A 1 ATOM 1442 C C . LEU A 0 175 . -32.494 -0.219 49.346 1.00 71.22 175 A 1 ATOM 1443 C CB . LEU A 0 175 . -33.279 -1.627 51.232 1.00 71.22 175 A 1 ATOM 1444 O O . LEU A 0 175 . -33.494 0.427 49.053 1.00 71.22 175 A 1 ATOM 1445 C CG . LEU A 0 175 . -33.178 -1.971 52.714 1.00 71.22 175 A 1 ATOM 1446 C CD1 . LEU A 0 175 . -34.283 -2.974 53.051 1.00 71.22 175 A 1 ATOM 1447 C CD2 . LEU A 0 175 . -31.773 -2.421 53.093 1.00 71.22 175 A 1 ATOM 1448 N N . THR A 0 176 . -31.617 -0.643 48.443 1.00 74.20 176 A 1 ATOM 1449 C CA . THR A 0 176 . -31.803 -0.393 47.013 1.00 74.20 176 A 1 ATOM 1450 C C . THR A 0 176 . -31.904 -1.717 46.271 1.00 74.20 176 A 1 ATOM 1451 C CB . THR A 0 176 . -30.694 0.505 46.456 1.00 74.20 176 A 1 ATOM 1452 O O . THR A 0 176 . -31.003 -2.540 46.313 1.00 74.20 176 A 1 ATOM 1453 C CG2 . THR A 0 176 . -30.976 0.918 45.012 1.00 74.20 176 A 1 ATOM 1454 O OG1 . THR A 0 176 . -30.623 1.700 47.205 1.00 74.20 176 A 1 ATOM 1455 N N . TYR A 0 177 . -32.998 -1.938 45.564 1.00 74.13 177 A 1 ATOM 1456 C CA . TYR A 0 177 . -33.217 -3.111 44.730 1.00 74.13 177 A 1 ATOM 1457 C C . TYR A 0 177 . -33.122 -2.684 43.279 1.00 74.13 177 A 1 ATOM 1458 C CB . TYR A 0 177 . -34.587 -3.720 45.021 1.00 74.13 177 A 1 ATOM 1459 O O . TYR A 0 177 . -33.874 -1.815 42.853 1.00 74.13 177 A 1 ATOM 1460 C CG . TYR A 0 177 . -34.775 -4.095 46.467 1.00 74.13 177 A 1 ATOM 1461 C CD1 . TYR A 0 177 . -34.502 -5.410 46.883 1.00 74.13 177 A 1 ATOM 1462 C CD2 . TYR A 0 177 . -35.191 -3.117 47.390 1.00 74.13 177 A 1 ATOM 1463 C CE1 . TYR A 0 177 . -34.686 -5.763 48.227 1.00 74.13 177 A 1 ATOM 1464 C CE2 . TYR A 0 177 . -35.337 -3.455 48.740 1.00 74.13 177 A 1 ATOM 1465 O OH . TYR A 0 177 . -35.320 -5.109 50.423 1.00 74.13 177 A 1 ATOM 1466 C CZ . TYR A 0 177 . -35.114 -4.781 49.140 1.00 74.13 177 A 1 ATOM 1467 N N . SER A 0 178 . -32.235 -3.311 42.521 1.00 75.55 178 A 1 ATOM 1468 C CA . SER A 0 178 . -32.055 -3.049 41.099 1.00 75.55 178 A 1 ATOM 1469 C C . SER A 0 178 . -32.518 -4.267 40.312 1.00 75.55 178 A 1 ATOM 1470 C CB . SER A 0 178 . -30.594 -2.701 40.810 1.00 75.55 178 A 1 ATOM 1471 O O . SER A 0 178 . -31.851 -5.301 40.258 1.00 75.55 178 A 1 ATOM 1472 O OG . SER A 0 178 . -30.260 -1.466 41.414 1.00 75.55 178 A 1 ATOM 1473 N N . VAL A 0 179 . -33.680 -4.165 39.679 1.00 71.58 179 A 1 ATOM 1474 C CA . VAL A 0 179 . -34.187 -5.215 38.794 1.00 71.58 179 A 1 ATOM 1475 C C . VAL A 0 179 . -33.765 -4.886 37.370 1.00 71.58 179 A 1 ATOM 1476 C CB . VAL A 0 179 . -35.706 -5.397 38.928 1.00 71.58 179 A 1 ATOM 1477 O O . VAL A 0 179 . -34.240 -3.917 36.774 1.00 71.58 179 A 1 ATOM 1478 C CG1 . VAL A 0 179 . -36.173 -6.598 38.095 1.00 71.58 179 A 1 ATOM 1479 C CG2 . VAL A 0 179 . -36.100 -5.661 40.386 1.00 71.58 179 A 1 ATOM 1480 N N . LYS A 0 180 . -32.853 -5.685 36.816 1.00 70.85 180 A 1 ATOM 1481 C CA . LYS A 0 180 . -32.409 -5.558 35.428 1.00 70.85 180 A 1 ATOM 1482 C C . LYS A 0 180 . -33.372 -6.333 34.532 1.00 70.85 180 A 1 ATOM 1483 C CB . LYS A 0 180 . -30.963 -6.046 35.283 1.00 70.85 180 A 1 ATOM 1484 O O . LYS A 0 180 . -33.536 -7.543 34.689 1.00 70.85 180 A 1 ATOM 1485 C CG . LYS A 0 180 . -29.956 -5.223 36.092 1.00 70.85 180 A 1 ATOM 1486 C CD . LYS A 0 180 . -28.525 -5.726 35.869 1.00 70.85 180 A 1 ATOM 1487 C CE . LYS A 0 180 . -27.567 -4.750 36.556 1.00 70.85 180 A 1 ATOM 1488 N NZ . LYS A 0 180 . -26.195 -5.283 36.699 1.00 70.85 180 A 1 ATOM 1489 N N . LEU A 0 181 . -33.996 -5.632 33.590 1.00 67.47 181 A 1 ATOM 1490 C CA . LEU A 0 181 . -35.075 -6.150 32.751 1.00 67.47 181 A 1 ATOM 1491 C C . LEU A 0 181 . -34.606 -6.315 31.301 1.00 67.47 181 A 1 ATOM 1492 C CB . LEU A 0 181 . -36.289 -5.206 32.853 1.00 67.47 181 A 1 ATOM 1493 O O . LEU A 0 181 . -33.959 -5.429 30.729 1.00 67.47 181 A 1 ATOM 1494 C CG . LEU A 0 181 . -36.904 -5.092 34.262 1.00 67.47 181 A 1 ATOM 1495 C CD1 . LEU A 0 181 . -37.878 -3.917 34.312 1.00 67.47 181 A 1 ATOM 1496 C CD2 . LEU A 0 181 . -37.661 -6.363 34.653 1.00 67.47 181 A 1 ATOM 1497 N N . SER A 0 182 . -34.947 -7.447 30.677 1.00 61.19 182 A 1 ATOM 1498 C CA . SER A 0 182 . -34.657 -7.682 29.250 1.00 61.19 182 A 1 ATOM 1499 C C . SER A 0 182 . -35.572 -6.869 28.315 1.00 61.19 182 A 1 ATOM 1500 C CB . SER A 0 182 . -34.713 -9.181 28.932 1.00 61.19 182 A 1 ATOM 1501 O O . SER A 0 182 . -35.202 -6.540 27.182 1.00 61.19 182 A 1 ATOM 1502 O OG . SER A 0 182 . -36.019 -9.597 28.591 1.00 61.19 182 A 1 ATOM 1503 N N . THR A 0 183 . -36.756 -6.491 28.809 1.00 64.23 183 A 1 ATOM 1504 C CA . THR A 0 183 . -37.779 -5.726 28.087 1.00 64.23 183 A 1 ATOM 1505 C C . THR A 0 183 . -38.175 -4.453 28.827 1.00 64.23 183 A 1 ATOM 1506 C CB . THR A 0 183 . -39.045 -6.561 27.845 1.00 64.23 183 A 1 ATOM 1507 O O . THR A 0 183 . -38.125 -4.394 30.051 1.00 64.23 183 A 1 ATOM 1508 C CG2 . THR A 0 183 . -38.772 -7.868 27.101 1.00 64.23 183 A 1 ATOM 1509 O OG1 . THR A 0 183 . -39.682 -6.890 29.050 1.00 64.23 183 A 1 ATOM 1510 N N . MET A 0 184 . -38.657 -3.453 28.086 1.00 69.35 184 A 1 ATOM 1511 C CA . MET A 0 184 . -39.267 -2.264 28.685 1.00 69.35 184 A 1 ATOM 1512 C C . MET A 0 184 . -40.587 -2.613 29.383 1.00 69.35 184 A 1 ATOM 1513 C CB . MET A 0 184 . -39.509 -1.180 27.622 1.00 69.35 184 A 1 ATOM 1514 O O . MET A 0 184 . -41.371 -3.394 28.840 1.00 69.35 184 A 1 ATOM 1515 C CG . MET A 0 184 . -38.218 -0.595 27.032 1.00 69.35 184 A 1 ATOM 1516 S SD . MET A 0 184 . -37.300 0.545 28.102 1.00 69.35 184 A 1 ATOM 1517 C CE . MET A 0 184 . -38.407 1.987 28.093 1.00 69.35 184 A 1 ATOM 1518 N N . ILE A 0 185 . -40.845 -1.990 30.533 1.00 71.12 185 A 1 ATOM 1519 C CA . ILE A 0 185 . -42.137 -2.047 31.229 1.00 71.12 185 A 1 ATOM 1520 C C . ILE A 0 185 . -43.190 -1.370 30.339 1.00 71.12 185 A 1 ATOM 1521 C CB . ILE A 0 185 . -42.017 -1.355 32.607 1.00 71.12 185 A 1 ATOM 1522 O O . ILE A 0 185 . -43.010 -0.214 29.953 1.00 71.12 185 A 1 ATOM 1523 C CG1 . ILE A 0 185 . -40.926 -2.020 33.482 1.00 71.12 185 A 1 ATOM 1524 C CG2 . ILE A 0 185 . -43.372 -1.374 33.324 1.00 71.12 185 A 1 ATOM 1525 C CD1 . ILE A 0 185 . -40.599 -1.260 34.773 1.00 71.12 185 A 1 ATOM 1526 N N . LYS A 0 186 . -44.258 -2.088 29.969 1.00 66.26 186 A 1 ATOM 1527 C CA . LYS A 0 186 . -45.308 -1.584 29.061 1.00 66.26 186 A 1 ATOM 1528 C C . LYS A 0 186 . -46.592 -1.202 29.788 1.00 66.26 186 A 1 ATOM 1529 C CB . LYS A 0 186 . -45.620 -2.632 27.987 1.00 66.26 186 A 1 ATOM 1530 O O . LYS A 0 186 . -47.338 -0.365 29.285 1.00 66.26 186 A 1 ATOM 1531 C CG . LYS A 0 186 . -44.474 -2.804 26.988 1.00 66.26 186 A 1 ATOM 1532 C CD . LYS A 0 186 . -44.895 -3.800 25.906 1.00 66.26 186 A 1 ATOM 1533 C CE . LYS A 0 186 . -43.754 -3.987 24.909 1.00 66.26 186 A 1 ATOM 1534 N NZ . LYS A 0 186 . -44.153 -4.927 23.836 1.00 66.26 186 A 1 ATOM 1535 N N . HIS A 0 187 . -46.856 -1.819 30.932 1.00 70.89 187 A 1 ATOM 1536 C CA . HIS A 0 187 . -48.072 -1.615 31.714 1.00 70.89 187 A 1 ATOM 1537 C C . HIS A 0 187 . -47.751 -1.040 33.096 1.00 70.89 187 A 1 ATOM 1538 C CB . HIS A 0 187 . -48.864 -2.928 31.804 1.00 70.89 187 A 1 ATOM 1539 O O . HIS A 0 187 . -46.598 -0.758 33.422 1.00 70.89 187 A 1 ATOM 1540 C CG . HIS A 0 187 . -49.023 -3.660 30.496 1.00 70.89 187 A 1 ATOM 1541 C CD2 . HIS A 0 187 . -50.100 -3.628 29.653 1.00 70.89 187 A 1 ATOM 1542 N ND1 . HIS A 0 187 . -48.076 -4.472 29.924 1.00 70.89 187 A 1 ATOM 1543 C CE1 . HIS A 0 187 . -48.567 -4.914 28.758 1.00 70.89 187 A 1 ATOM 1544 N NE2 . HIS A 0 187 . -49.804 -4.439 28.548 1.00 70.89 187 A 1 ATOM 1545 N N . ASN A 0 188 . -48.783 -0.840 33.916 1.00 78.95 188 A 1 ATOM 1546 C CA . ASN A 0 188 . -48.587 -0.391 35.289 1.00 78.95 188 A 1 ATOM 1547 C C . ASN A 0 188 . -47.824 -1.457 36.089 1.00 78.95 188 A 1 ATOM 1548 C CB . ASN A 0 188 . -49.930 -0.046 35.948 1.00 78.95 188 A 1 ATOM 1549 O O . ASN A 0 188 . -48.003 -2.659 35.879 1.00 78.95 188 A 1 ATOM 1550 C CG . ASN A 0 188 . -50.761 0.964 35.182 1.00 78.95 188 A 1 ATOM 1551 N ND2 . ASN A 0 188 . -52.065 0.837 35.237 1.00 78.95 188 A 1 ATOM 1552 O OD1 . ASN A 0 188 . -50.271 1.879 34.537 1.00 78.95 188 A 1 ATOM 1553 N N . VAL A 0 189 . -46.994 -1.009 37.027 1.00 78.64 189 A 1 ATOM 1554 C CA . VAL A 0 189 . -46.268 -1.902 37.937 1.00 78.64 189 A 1 ATOM 1555 C C . VAL A 0 189 . -46.987 -1.917 39.271 1.00 78.64 189 A 1 ATOM 1556 C CB . VAL A 0 189 . -44.799 -1.490 38.096 1.00 78.64 189 A 1 ATOM 1557 O O . VAL A 0 189 . -47.163 -0.870 39.890 1.00 78.64 189 A 1 ATOM 1558 C CG1 . VAL A 0 189 . -44.038 -2.361 39.099 1.00 78.64 189 A 1 ATOM 1559 C CG2 . VAL A 0 189 . -44.085 -1.603 36.753 1.00 78.64 189 A 1 ATOM 1560 N N . LYS A 0 190 . -47.390 -3.101 39.721 1.00 82.70 190 A 1 ATOM 1561 C CA . LYS A 0 190 . -47.915 -3.325 41.062 1.00 82.70 190 A 1 ATOM 1562 C C . LYS A 0 190 . -46.757 -3.698 41.983 1.00 82.70 190 A 1 ATOM 1563 C CB . LYS A 0 190 . -49.022 -4.380 40.995 1.00 82.70 190 A 1 ATOM 1564 O O . LYS A 0 190 . -46.068 -4.696 41.768 1.00 82.70 190 A 1 ATOM 1565 C CG . LYS A 0 190 . -49.632 -4.708 42.366 1.00 82.70 190 A 1 ATOM 1566 C CD . LYS A 0 190 . -50.678 -5.816 42.202 1.00 82.70 190 A 1 ATOM 1567 C CE . LYS A 0 190 . -51.315 -6.182 43.546 1.00 82.70 190 A 1 ATOM 1568 N NZ . LYS A 0 190 . -52.230 -7.343 43.399 1.00 82.70 190 A 1 ATOM 1569 N N . LEU A 0 191 . -46.565 -2.880 43.007 1.00 83.42 191 A 1 ATOM 1570 C CA . LEU A 0 191 . -45.652 -3.117 44.113 1.00 83.42 191 A 1 ATOM 1571 C C . LEU A 0 191 . -46.450 -3.637 45.306 1.00 83.42 191 A 1 ATOM 1572 C CB . LEU A 0 191 . -44.912 -1.818 44.466 1.00 83.42 191 A 1 ATOM 1573 O O . LEU A 0 191 . -47.468 -3.046 45.670 1.00 83.42 191 A 1 ATOM 1574 C CG . LEU A 0 191 . -44.040 -1.234 43.343 1.00 83.42 191 A 1 ATOM 1575 C CD1 . LEU A 0 191 . -43.447 0.091 43.812 1.00 83.42 191 A 1 ATOM 1576 C CD2 . LEU A 0 191 . -42.880 -2.158 42.985 1.00 83.42 191 A 1 ATOM 1577 N N . LEU A 0 192 . -45.982 -4.723 45.909 1.00 82.59 192 A 1 ATOM 1578 C CA . LEU A 0 192 . -46.536 -5.304 47.127 1.00 82.59 192 A 1 ATOM 1579 C C . LEU A 0 192 . -45.427 -5.397 48.176 1.00 82.59 192 A 1 ATOM 1580 C CB . LEU A 0 192 . -47.125 -6.684 46.793 1.00 82.59 192 A 1 ATOM 1581 O O . LEU A 0 192 . -44.358 -5.933 47.891 1.00 82.59 192 A 1 ATOM 1582 C CG . LEU A 0 192 . -47.932 -7.312 47.940 1.00 82.59 192 A 1 ATOM 1583 C CD1 . LEU A 0 192 . -49.298 -6.636 48.062 1.00 82.59 192 A 1 ATOM 1584 C CD2 . LEU A 0 192 . -48.137 -8.804 47.673 1.00 82.59 192 A 1 ATOM 1585 N N . PHE A 0 193 . -45.692 -4.879 49.369 1.00 83.99 193 A 1 ATOM 1586 C CA . PHE A 0 193 . -44.790 -4.882 50.513 1.00 83.99 193 A 1 ATOM 1587 C C . PHE A 0 193 . -45.457 -5.662 51.646 1.00 83.99 193 A 1 ATOM 1588 C CB . PHE A 0 193 . -44.490 -3.439 50.937 1.00 83.99 193 A 1 ATOM 1589 O O . PHE A 0 193 . -46.437 -5.201 52.225 1.00 83.99 193 A 1 ATOM 1590 C CG . PHE A 0 193 . -43.759 -2.595 49.913 1.00 83.99 193 A 1 ATOM 1591 C CD1 . PHE A 0 193 . -42.363 -2.441 49.985 1.00 83.99 193 A 1 ATOM 1592 C CD2 . PHE A 0 193 . -44.483 -1.937 48.902 1.00 83.99 193 A 1 ATOM 1593 C CE1 . PHE A 0 193 . -41.693 -1.636 49.047 1.00 83.99 193 A 1 ATOM 1594 C CE2 . PHE A 0 193 . -43.812 -1.137 47.962 1.00 83.99 193 A 1 ATOM 1595 C CZ . PHE A 0 193 . -42.418 -0.983 48.036 1.00 83.99 193 A 1 ATOM 1596 N N . ASN A 0 194 . -44.917 -6.836 51.950 1.00 80.26 194 A 1 ATOM 1597 C CA . ASN A 0 194 . -45.377 -7.729 53.004 1.00 80.26 194 A 1 ATOM 1598 C C . ASN A 0 194 . -44.432 -7.613 54.195 1.00 80.26 194 A 1 ATOM 1599 C CB . ASN A 0 194 . -45.395 -9.169 52.463 1.00 80.26 194 A 1 ATOM 1600 O O . ASN A 0 194 . -43.240 -7.856 54.049 1.00 80.26 194 A 1 ATOM 1601 C CG . ASN A 0 194 . -46.516 -9.440 51.480 1.00 80.26 194 A 1 ATOM 1602 N ND2 . ASN A 0 194 . -46.746 -10.680 51.126 1.00 80.26 194 A 1 ATOM 1603 O OD1 . ASN A 0 194 . -47.223 -8.570 51.018 1.00 80.26 194 A 1 ATOM 1604 N N . VAL A 0 195 . -44.929 -7.274 55.376 1.00 78.52 195 A 1 ATOM 1605 C CA . VAL A 0 195 . -44.112 -7.264 56.595 1.00 78.52 195 A 1 ATOM 1606 C C . VAL A 0 195 . -44.376 -8.553 57.355 1.00 78.52 195 A 1 ATOM 1607 C CB . VAL A 0 195 . -44.382 -6.017 57.452 1.00 78.52 195 A 1 ATOM 1608 O O . VAL A 0 195 . -45.503 -8.795 57.776 1.00 78.52 195 A 1 ATOM 1609 C CG1 . VAL A 0 195 . -43.435 -5.995 58.658 1.00 78.52 195 A 1 ATOM 1610 C CG2 . VAL A 0 195 . -44.156 -4.729 56.647 1.00 78.52 195 A 1 ATOM 1611 N N . TYR A 0 196 . -43.350 -9.380 57.529 1.00 76.43 196 A 1 ATOM 1612 C CA . TYR A 0 196 . -43.412 -10.639 58.261 1.00 76.43 196 A 1 ATOM 1613 C C . TYR A 0 196 . -42.751 -10.518 59.634 1.00 76.43 196 A 1 ATOM 1614 C CB . TYR A 0 196 . -42.763 -11.773 57.459 1.00 76.43 196 A 1 ATOM 1615 O O . TYR A 0 196 . -41.709 -9.884 59.778 1.00 76.43 196 A 1 ATOM 1616 C CG . TYR A 0 196 . -43.368 -12.023 56.093 1.00 76.43 196 A 1 ATOM 1617 C CD1 . TYR A 0 196 . -44.557 -12.767 55.979 1.00 76.43 196 A 1 ATOM 1618 C CD2 . TYR A 0 196 . -42.734 -11.532 54.935 1.00 76.43 196 A 1 ATOM 1619 C CE1 . TYR A 0 196 . -45.126 -13.003 54.713 1.00 76.43 196 A 1 ATOM 1620 C CE2 . TYR A 0 196 . -43.285 -11.790 53.666 1.00 76.43 196 A 1 ATOM 1621 O OH . TYR A 0 196 . -45.031 -12.752 52.330 1.00 76.43 196 A 1 ATOM 1622 C CZ . TYR A 0 196 . -44.487 -12.519 53.554 1.00 76.43 196 A 1 ATOM 1623 N N . HIS A 0 197 . -43.324 -11.179 60.629 1.00 72.97 197 A 1 ATOM 1624 C CA . HIS A 0 197 . -42.710 -11.473 61.913 1.00 72.97 197 A 1 ATOM 1625 C C . HIS A 0 197 . -42.013 -12.829 61.831 1.00 72.97 197 A 1 ATOM 1626 C CB . HIS A 0 197 . -43.804 -11.514 62.982 1.00 72.97 197 A 1 ATOM 1627 O O . HIS A 0 197 . -42.649 -13.815 61.461 1.00 72.97 197 A 1 ATOM 1628 C CG . HIS A 0 197 . -43.270 -11.790 64.347 1.00 72.97 197 A 1 ATOM 1629 C CD2 . HIS A 0 197 . -42.509 -10.944 65.104 1.00 72.97 197 A 1 ATOM 1630 N ND1 . HIS A 0 197 . -43.416 -12.965 65.042 1.00 72.97 197 A 1 ATOM 1631 C CE1 . HIS A 0 197 . -42.748 -12.837 66.198 1.00 72.97 197 A 1 ATOM 1632 N NE2 . HIS A 0 197 . -42.189 -11.619 66.279 1.00 72.97 197 A 1 ATOM 1633 N N . LEU A 0 198 . -40.733 -12.892 62.183 1.00 70.60 198 A 1 ATOM 1634 C CA . LEU A 0 198 . -39.989 -14.142 62.286 1.00 70.60 198 A 1 ATOM 1635 C C . LEU A 0 198 . -40.127 -14.697 63.707 1.00 70.60 198 A 1 ATOM 1636 C CB . LEU A 0 198 . -38.530 -13.876 61.886 1.00 70.60 198 A 1 ATOM 1637 O O . LEU A 0 198 . -39.651 -14.087 64.665 1.00 70.60 198 A 1 ATOM 1638 C CG . LEU A 0 198 . -37.631 -15.123 61.942 1.00 70.60 198 A 1 ATOM 1639 C CD1 . LEU A 0 198 . -37.984 -16.127 60.845 1.00 70.60 198 A 1 ATOM 1640 C CD2 . LEU A 0 198 . -36.175 -14.700 61.755 1.00 70.60 198 A 1 ATOM 1641 N N . THR A 0 199 . -40.768 -15.855 63.850 1.00 68.25 199 A 1 ATOM 1642 C CA . THR A 0 199 . -40.889 -16.534 65.146 1.00 68.25 199 A 1 ATOM 1643 C C . THR A 0 199 . -39.564 -17.166 65.567 1.00 68.25 199 A 1 ATOM 1644 C CB . THR A 0 199 . -41.998 -17.599 65.160 1.00 68.25 199 A 1 ATOM 1645 O O . THR A 0 199 . -38.678 -17.424 64.750 1.00 68.25 199 A 1 ATOM 1646 C CG2 . THR A 0 199 . -43.348 -17.024 64.745 1.00 68.25 199 A 1 ATOM 1647 O OG1 . THR A 0 199 . -41.667 -18.680 64.319 1.00 68.25 199 A 1 ATOM 1648 N N . SER A 0 200 . -39.448 -17.499 66.854 1.00 66.79 200 A 1 ATOM 1649 C CA . SER A 0 200 . -38.326 -18.279 67.398 1.00 66.79 200 A 1 ATOM 1650 C C . SER A 0 200 . -38.128 -19.633 66.708 1.00 66.79 200 A 1 ATOM 1651 C CB . SER A 0 200 . -38.564 -18.523 68.890 1.00 66.79 200 A 1 ATOM 1652 O O . SER A 0 200 . -37.029 -20.177 66.739 1.00 66.79 200 A 1 ATOM 1653 O OG . SER A 0 200 . -39.851 -19.079 69.110 1.00 66.79 200 A 1 ATOM 1654 N N . ASN A 0 201 . -39.179 -20.163 66.076 1.00 67.22 201 A 1 ATOM 1655 C CA . ASN A 0 201 . -39.167 -21.447 65.375 1.00 67.22 201 A 1 ATOM 1656 C C . ASN A 0 201 . -38.724 -21.310 63.907 1.00 67.22 201 A 1 ATOM 1657 C CB . ASN A 0 201 . -40.558 -22.093 65.510 1.00 67.22 201 A 1 ATOM 1658 O O . ASN A 0 201 . -38.634 -22.309 63.198 1.00 67.22 201 A 1 ATOM 1659 C CG . ASN A 0 201 . -41.013 -22.279 66.950 1.00 67.22 201 A 1 ATOM 1660 N ND2 . ASN A 0 201 . -42.289 -22.508 67.146 1.00 67.22 201 A 1 ATOM 1661 O OD1 . ASN A 0 201 . -40.254 -22.181 67.906 1.00 67.22 201 A 1 ATOM 1662 N N . GLY A 0 202 . -38.439 -20.085 63.451 1.00 65.82 202 A 1 ATOM 1663 C CA . GLY A 0 202 . -38.066 -19.793 62.070 1.00 65.82 202 A 1 ATOM 1664 C C . GLY A 0 202 . -39.254 -19.617 61.120 1.00 65.82 202 A 1 ATOM 1665 O O . GLY A 0 202 . -39.045 -19.573 59.911 1.00 65.82 202 A 1 ATOM 1666 N N . ASP A 0 203 . -40.483 -19.505 61.631 1.00 65.79 203 A 1 ATOM 1667 C CA . ASP A 0 203 . -41.674 -19.306 60.803 1.00 65.79 203 A 1 ATOM 1668 C C . ASP A 0 203 . -41.912 -17.816 60.530 1.00 65.79 203 A 1 ATOM 1669 C CB . ASP A 0 203 . -42.921 -19.930 61.442 1.00 65.79 203 A 1 ATOM 1670 O O . ASP A 0 203 . -41.770 -16.975 61.420 1.00 65.79 203 A 1 ATOM 1671 C CG . ASP A 0 203 . -42.786 -21.425 61.734 1.00 65.79 203 A 1 ATOM 1672 O OD1 . ASP A 0 203 . -42.452 -22.187 60.798 1.00 65.79 203 A 1 ATOM 1673 O OD2 . ASP A 0 203 . -43.116 -21.802 62.882 1.00 65.79 203 A 1 ATOM 1674 N N . LEU A 0 204 . -42.333 -17.484 59.308 1.00 66.94 204 A 1 ATOM 1675 C CA . LEU A 0 204 . -42.696 -16.122 58.908 1.00 66.94 204 A 1 ATOM 1676 C C . LEU A 0 204 . -44.212 -15.907 59.005 1.00 66.94 204 A 1 ATOM 1677 C CB . LEU A 0 204 . -42.178 -15.850 57.484 1.00 66.94 204 A 1 ATOM 1678 O O . LEU A 0 204 . -44.981 -16.591 58.336 1.00 66.94 204 A 1 ATOM 1679 C CG . LEU A 0 204 . -40.644 -15.798 57.357 1.00 66.94 204 A 1 ATOM 1680 C CD1 . LEU A 0 204 . -40.259 -15.707 55.879 1.00 66.94 204 A 1 ATOM 1681 C CD2 . LEU A 0 204 . -40.045 -14.583 58.071 1.00 66.94 204 A 1 ATOM 1682 N N . TRP A 0 205 . -44.640 -14.925 59.799 1.00 68.97 205 A 1 ATOM 1683 C CA . TRP A 0 205 . -46.045 -14.552 60.001 1.00 68.97 205 A 1 ATOM 1684 C C . TRP A 0 205 . -46.337 -13.178 59.408 1.00 68.97 205 A 1 ATOM 1685 C CB . TRP A 0 205 . -46.359 -14.545 61.499 1.00 68.97 205 A 1 ATOM 1686 O O . TRP A 0 205 . -45.723 -12.201 59.813 1.00 68.97 205 A 1 ATOM 1687 C CG . TRP A 0 205 . -46.543 -15.890 62.113 1.00 68.97 205 A 1 ATOM 1688 C CD1 . TRP A 0 205 . -45.589 -16.838 62.247 1.00 68.97 205 A 1 ATOM 1689 C CD2 . TRP A 0 205 . -47.766 -16.466 62.656 1.00 68.97 205 A 1 ATOM 1690 C CE2 . TRP A 0 205 . -47.467 -17.776 63.135 1.00 68.97 205 A 1 ATOM 1691 C CE3 . TRP A 0 205 . -49.098 -16.015 62.785 1.00 68.97 205 A 1 ATOM 1692 N NE1 . TRP A 0 205 . -46.128 -17.951 62.859 1.00 68.97 205 A 1 ATOM 1693 C CH2 . TRP A 0 205 . -49.752 -18.112 63.853 1.00 68.97 205 A 1 ATOM 1694 C CZ2 . TRP A 0 205 . -48.437 -18.593 63.729 1.00 68.97 205 A 1 ATOM 1695 C CZ3 . TRP A 0 205 . -50.081 -16.830 63.378 1.00 68.97 205 A 1 ATOM 1696 N N . LEU A 0 206 . -47.273 -13.068 58.466 1.00 71.98 206 A 1 ATOM 1697 C CA . LEU A 0 206 . -47.633 -11.782 57.857 1.00 71.98 206 A 1 ATOM 1698 C C . LEU A 0 206 . -48.328 -10.862 58.881 1.00 71.98 206 A 1 ATOM 1699 C CB . LEU A 0 206 . -48.521 -12.057 56.631 1.00 71.98 206 A 1 ATOM 1700 O O . LEU A 0 206 . -49.339 -11.248 59.461 1.00 71.98 206 A 1 ATOM 1701 C CG . LEU A 0 206 . -48.870 -10.806 55.802 1.00 71.98 206 A 1 ATOM 1702 C CD1 . LEU A 0 206 . -47.654 -10.264 55.050 1.00 71.98 206 A 1 ATOM 1703 C CD2 . LEU A 0 206 . -49.936 -11.166 54.767 1.00 71.98 206 A 1 ATOM 1704 N N . ILE A 0 207 . -47.796 -9.654 59.078 1.00 72.33 207 A 1 ATOM 1705 C CA . ILE A 0 207 . -48.311 -8.630 60.003 1.00 72.33 207 A 1 ATOM 1706 C C . ILE A 0 207 . -49.036 -7.516 59.254 1.00 72.33 207 A 1 ATOM 1707 C CB . ILE A 0 207 . -47.167 -7.985 60.816 1.00 72.33 207 A 1 ATOM 1708 O O . ILE A 0 207 . -50.091 -7.062 59.686 1.00 72.33 207 A 1 ATOM 1709 C CG1 . ILE A 0 207 . -46.306 -9.012 61.567 1.00 72.33 207 A 1 ATOM 1710 C CG2 . ILE A 0 207 . -47.738 -6.967 61.829 1.00 72.33 207 A 1 ATOM 1711 C CD1 . ILE A 0 207 . -45.005 -8.361 62.043 1.00 72.33 207 A 1 ATOM 1712 N N . ASP A 0 208 . -48.442 -7.041 58.160 1.00 72.88 208 A 1 ATOM 1713 C CA . ASP A 0 208 . -48.938 -5.888 57.411 1.00 72.88 208 A 1 ATOM 1714 C C . ASP A 0 208 . -48.694 -6.094 55.914 1.00 72.88 208 A 1 ATOM 1715 C CB . ASP A 0 208 . -48.289 -4.594 57.948 1.00 72.88 208 A 1 ATOM 1716 O O . ASP A 0 208 . -47.738 -6.768 55.509 1.00 72.88 208 A 1 ATOM 1717 C CG . ASP A 0 208 . -49.128 -3.327 57.718 1.00 72.88 208 A 1 ATOM 1718 O OD1 . ASP A 0 208 . -50.065 -3.387 56.893 1.00 72.88 208 A 1 ATOM 1719 O OD2 . ASP A 0 208 . -48.827 -2.304 58.386 1.00 72.88 208 A 1 ATOM 1720 N N . GLN A 0 209 . -49.570 -5.521 55.095 1.00 79.30 209 A 1 ATOM 1721 C CA . GLN A 0 209 . -49.504 -5.601 53.644 1.00 79.30 209 A 1 ATOM 1722 C C . GLN A 0 209 . -49.856 -4.247 53.026 1.00 79.30 209 A 1 ATOM 1723 C CB . GLN A 0 209 . -50.404 -6.730 53.125 1.00 79.30 209 A 1 ATOM 1724 O O . GLN A 0 209 . -50.997 -3.785 53.063 1.00 79.30 209 A 1 ATOM 1725 C CG . GLN A 0 209 . -50.201 -6.916 51.617 1.00 79.30 209 A 1 ATOM 1726 C CD . GLN A 0 209 . -51.059 -8.041 51.060 1.00 79.30 209 A 1 ATOM 1727 N NE2 . GLN A 0 209 . -52.216 -7.721 50.525 1.00 79.30 209 A 1 ATOM 1728 O OE1 . GLN A 0 209 . -50.726 -9.214 51.085 1.00 79.30 209 A 1 ATOM 1729 N N . LEU A 0 210 . -48.863 -3.639 52.387 1.00 82.42 210 A 1 ATOM 1730 C CA . LEU A 0 210 . -48.972 -2.354 51.708 1.00 82.42 210 A 1 ATOM 1731 C C . LEU A 0 210 . -48.835 -2.570 50.202 1.00 82.42 210 A 1 ATOM 1732 C CB . LEU A 0 210 . -47.892 -1.415 52.267 1.00 82.42 210 A 1 ATOM 1733 O O . LEU A 0 210 . -48.022 -3.377 49.749 1.00 82.42 210 A 1 ATOM 1734 C CG . LEU A 0 210 . -48.121 -1.000 53.734 1.00 82.42 210 A 1 ATOM 1735 C CD1 . LEU A 0 210 . -46.788 -0.623 54.379 1.00 82.42 210 A 1 ATOM 1736 C CD2 . LEU A 0 210 . -49.058 0.203 53.810 1.00 82.42 210 A 1 ATOM 1737 N N . SER A 0 211 . -49.603 -1.838 49.398 1.00 83.62 211 A 1 ATOM 1738 C CA . SER A 0 211 . -49.516 -1.948 47.940 1.00 83.62 211 A 1 ATOM 1739 C C . SER A 0 211 . -49.463 -0.589 47.258 1.00 83.62 211 A 1 ATOM 1740 C CB . SER A 0 211 . -50.645 -2.823 47.392 1.00 83.62 211 A 1 ATOM 1741 O O . SER A 0 211 . -49.936 0.414 47.784 1.00 83.62 211 A 1 ATOM 1742 O OG . SER A 0 211 . -51.883 -2.142 47.421 1.00 83.62 211 A 1 ATOM 1743 N N . SER A 0 212 . -48.878 -0.534 46.067 1.00 83.82 212 A 1 ATOM 1744 C CA . SER A 0 212 . -48.935 0.649 45.211 1.00 83.82 212 A 1 ATOM 1745 C C . SER A 0 212 . -48.963 0.244 43.750 1.00 83.82 212 A 1 ATOM 1746 C CB . SER A 0 212 . -47.757 1.575 45.496 1.00 83.82 212 A 1 ATOM 1747 O O . SER A 0 212 . -48.395 -0.777 43.365 1.00 83.82 212 A 1 ATOM 1748 O OG . SER A 0 212 . -47.916 2.812 44.834 1.00 83.82 212 A 1 ATOM 1749 N N . ILE A 0 213 . -49.635 1.047 42.931 1.00 82.87 213 A 1 ATOM 1750 C CA . ILE A 0 213 . -49.689 0.864 41.485 1.00 82.87 213 A 1 ATOM 1751 C C . ILE A 0 213 . -49.003 2.068 40.848 1.00 82.87 213 A 1 ATOM 1752 C CB . ILE A 0 213 . -51.139 0.645 40.999 1.00 82.87 213 A 1 ATOM 1753 O O . ILE A 0 213 . -49.493 3.194 40.923 1.00 82.87 213 A 1 ATOM 1754 C CG1 . ILE A 0 213 . -51.746 -0.618 41.660 1.00 82.87 213 A 1 ATOM 1755 C CG2 . ILE A 0 213 . -51.156 0.514 39.464 1.00 82.87 213 A 1 ATOM 1756 C CD1 . ILE A 0 213 . -53.223 -0.860 41.323 1.00 82.87 213 A 1 ATOM 1757 N N . LEU A 0 214 . -47.862 1.826 40.207 1.00 83.84 214 A 1 ATOM 1758 C CA . LEU A 0 214 . -47.118 2.831 39.460 1.00 83.84 214 A 1 ATOM 1759 C C . LEU A 0 214 . -47.665 2.913 38.035 1.00 83.84 214 A 1 ATOM 1760 C CB . LEU A 0 214 . -45.619 2.497 39.465 1.00 83.84 214 A 1 ATOM 1761 O O . LEU A 0 214 . -47.413 2.039 37.204 1.00 83.84 214 A 1 ATOM 1762 C CG . LEU A 0 214 . -44.960 2.363 40.847 1.00 83.84 214 A 1 ATOM 1763 C CD1 . LEU A 0 214 . -43.466 2.114 40.642 1.00 83.84 214 A 1 ATOM 1764 C CD2 . LEU A 0 214 . -45.135 3.616 41.704 1.00 83.84 214 A 1 ATOM 1765 N N . SER A 0 215 . -48.405 3.982 37.753 1.00 77.72 215 A 1 ATOM 1766 C CA . SER A 0 215 . -48.850 4.337 36.404 1.00 77.72 215 A 1 ATOM 1767 C C . SER A 0 215 . -47.893 5.334 35.745 1.00 77.72 215 A 1 ATOM 1768 C CB . SER A 0 215 . -50.269 4.907 36.458 1.00 77.72 215 A 1 ATOM 1769 O O . SER A 0 215 . -47.405 6.236 36.422 1.00 77.72 215 A 1 ATOM 1770 O OG . SER A 0 215 . -50.297 6.086 37.242 1.00 77.72 215 A 1 ATOM 1771 N N . ARG A 0 216 . -47.695 5.233 34.420 1.00 70.67 216 A 1 ATOM 1772 C CA . ARG A 0 216 . -46.861 6.155 33.610 1.00 70.67 216 A 1 ATOM 1773 C C . ARG A 0 216 . -45.398 6.245 34.081 1.00 70.67 216 A 1 ATOM 1774 C CB . ARG A 0 216 . -47.503 7.556 33.516 1.00 70.67 216 A 1 ATOM 1775 O O . ARG A 0 216 . -44.894 7.318 34.409 1.00 70.67 216 A 1 ATOM 1776 C CG . ARG A 0 216 . -48.926 7.580 32.946 1.00 70.67 216 A 1 ATOM 1777 C CD . ARG A 0 216 . -49.411 9.033 32.898 1.00 70.67 216 A 1 ATOM 1778 N NE . ARG A 0 216 . -50.805 9.132 32.426 1.00 70.67 216 A 1 ATOM 1779 N NH1 . ARG A 0 216 . -51.036 11.399 32.713 1.00 70.67 216 A 1 ATOM 1780 N NH2 . ARG A 0 216 . -52.756 10.205 31.942 1.00 70.67 216 A 1 ATOM 1781 C CZ . ARG A 0 216 . -51.523 10.240 32.364 1.00 70.67 216 A 1 ATOM 1782 N N . ILE A 0 217 . -44.708 5.106 34.126 1.00 75.90 217 A 1 ATOM 1783 C CA . ILE A 0 217 . -43.268 5.067 34.416 1.00 75.90 217 A 1 ATOM 1784 C C . ILE A 0 217 . -42.506 5.633 33.212 1.00 75.90 217 A 1 ATOM 1785 C CB . ILE A 0 217 . -42.815 3.638 34.787 1.00 75.90 217 A 1 ATOM 1786 O O . ILE A 0 217 . -42.462 5.021 32.148 1.00 75.90 217 A 1 ATOM 1787 C CG1 . ILE A 0 217 . -43.548 3.167 36.065 1.00 75.90 217 A 1 ATOM 1788 C CG2 . ILE A 0 217 . -41.286 3.586 34.983 1.00 75.90 217 A 1 ATOM 1789 C CD1 . ILE A 0 217 . -43.313 1.690 36.382 1.00 75.90 217 A 1 ATOM 1790 N N . GLU A 0 218 . -41.909 6.809 33.387 1.00 74.19 218 A 1 ATOM 1791 C CA . GLU A 0 218 . -41.076 7.468 32.379 1.00 74.19 218 A 1 ATOM 1792 C C . GLU A 0 218 . -39.598 7.110 32.576 1.00 74.19 218 A 1 ATOM 1793 C CB . GLU A 0 218 . -41.289 8.984 32.440 1.00 74.19 218 A 1 ATOM 1794 O O . GLU A 0 218 . -39.106 6.987 33.701 1.00 74.19 218 A 1 ATOM 1795 C CG . GLU A 0 218 . -42.653 9.416 31.880 1.00 74.19 218 A 1 ATOM 1796 C CD . GLU A 0 218 . -42.998 10.876 32.212 1.00 74.19 218 A 1 ATOM 1797 O OE1 . GLU A 0 218 . -44.076 11.327 31.776 1.00 74.19 218 A 1 ATOM 1798 O OE2 . GLU A 0 218 . -42.252 11.508 33.000 1.00 74.19 218 A 1 ATOM 1799 N N . LEU A 0 219 . -38.885 6.949 31.464 1.00 75.19 219 A 1 ATOM 1800 C CA . LEU A 0 219 . -37.469 6.603 31.434 1.00 75.19 219 A 1 ATOM 1801 C C . LEU A 0 219 . -36.582 7.814 31.779 1.00 75.19 219 A 1 ATOM 1802 C CB . LEU A 0 219 . -37.183 6.042 30.032 1.00 75.19 219 A 1 ATOM 1803 O O . LEU A 0 219 . -36.866 8.935 31.365 1.00 75.19 219 A 1 ATOM 1804 C CG . LEU A 0 219 . -35.772 5.473 29.843 1.00 75.19 219 A 1 ATOM 1805 C CD1 . LEU A 0 219 . -35.595 4.153 30.599 1.00 75.19 219 A 1 ATOM 1806 C CD2 . LEU A 0 219 . -35.527 5.263 28.353 1.00 75.19 219 A 1 ATOM 1807 N N . ASN A 0 220 . -35.473 7.569 32.483 1.00 69.26 220 A 1 ATOM 1808 C CA . ASN A 0 220 . -34.444 8.546 32.871 1.00 69.26 220 A 1 ATOM 1809 C C . ASN A 0 220 . -34.949 9.689 33.769 1.00 69.26 220 A 1 ATOM 1810 C CB . ASN A 0 220 . -33.658 9.021 31.637 1.00 69.26 220 A 1 ATOM 1811 O O . ASN A 0 220 . -34.404 10.791 33.766 1.00 69.26 220 A 1 ATOM 1812 C CG . ASN A 0 220 . -32.930 7.903 30.917 1.00 69.26 220 A 1 ATOM 1813 N ND2 . ASN A 0 220 . -32.695 8.068 29.637 1.00 69.26 220 A 1 ATOM 1814 O OD1 . ASN A 0 220 . -32.556 6.880 31.476 1.00 69.26 220 A 1 ATOM 1815 N N . GLN A 0 221 . -35.973 9.411 34.570 1.00 71.87 221 A 1 ATOM 1816 C CA . GLN A 0 221 . -36.457 10.325 35.600 1.00 71.87 221 A 1 ATOM 1817 C C . GLN A 0 221 . -35.535 10.324 36.835 1.00 71.87 221 A 1 ATOM 1818 C CB . GLN A 0 221 . -37.888 9.920 35.973 1.00 71.87 221 A 1 ATOM 1819 O O . GLN A 0 221 . -34.896 9.307 37.126 1.00 71.87 221 A 1 ATOM 1820 C CG . GLN A 0 221 . -38.883 10.250 34.850 1.00 71.87 221 A 1 ATOM 1821 C CD . GLN A 0 221 . -39.195 11.739 34.747 1.00 71.87 221 A 1 ATOM 1822 N NE2 . GLN A 0 221 . -39.491 12.258 33.582 1.00 71.87 221 A 1 ATOM 1823 O OE1 . GLN A 0 221 . -39.290 12.443 35.745 1.00 71.87 221 A 1 ATOM 1824 N N . PRO A 0 222 . -35.481 11.430 37.603 1.00 82.88 222 A 1 ATOM 1825 C CA . PRO A 0 222 . -34.930 11.403 38.955 1.00 82.88 222 A 1 ATOM 1826 C C . PRO A 0 222 . -35.747 10.457 39.853 1.00 82.88 222 A 1 ATOM 1827 C CB . PRO A 0 222 . -34.981 12.858 39.435 1.00 82.88 222 A 1 ATOM 1828 O O . PRO A 0 222 . -36.836 10.015 39.486 1.00 82.88 222 A 1 ATOM 1829 C CG . PRO A 0 222 . -36.181 13.432 38.686 1.00 82.88 222 A 1 ATOM 1830 C CD . PRO A 0 222 . -36.124 12.711 37.342 1.00 82.88 222 A 1 ATOM 1831 N N . TRP A 0 223 . -35.230 10.156 41.046 1.00 84.70 223 A 1 ATOM 1832 C CA . TRP A 0 223 . -35.942 9.356 42.046 1.00 84.70 223 A 1 ATOM 1833 C C . TRP A 0 223 . -37.340 9.929 42.319 1.00 84.70 223 A 1 ATOM 1834 C CB . TRP A 0 223 . -35.116 9.312 43.338 1.00 84.70 223 A 1 ATOM 1835 O O . TRP A 0 223 . -37.467 11.081 42.732 1.00 84.70 223 A 1 ATOM 1836 C CG . TRP A 0 223 . -33.862 8.499 43.249 1.00 84.70 223 A 1 ATOM 1837 C CD1 . TRP A 0 223 . -32.616 8.957 42.989 1.00 84.70 223 A 1 ATOM 1838 C CD2 . TRP A 0 223 . -33.735 7.057 43.413 1.00 84.70 223 A 1 ATOM 1839 C CE2 . TRP A 0 223 . -32.364 6.702 43.242 1.00 84.70 223 A 1 ATOM 1840 C CE3 . TRP A 0 223 . -34.645 6.016 43.684 1.00 84.70 223 A 1 ATOM 1841 N NE1 . TRP A 0 223 . -31.727 7.898 42.986 1.00 84.70 223 A 1 ATOM 1842 C CH2 . TRP A 0 223 . -32.847 4.365 43.605 1.00 84.70 223 A 1 ATOM 1843 C CZ2 . TRP A 0 223 . -31.912 5.380 43.348 1.00 84.70 223 A 1 ATOM 1844 C CZ3 . TRP A 0 223 . -34.209 4.682 43.755 1.00 84.70 223 A 1 ATOM 1845 N N . ARG A 0 224 . -38.388 9.128 42.090 1.00 87.86 224 A 1 ATOM 1846 C CA . ARG A 0 224 . -39.788 9.504 42.329 1.00 87.86 224 A 1 ATOM 1847 C C . ARG A 0 224 . -40.321 8.804 43.584 1.00 87.86 224 A 1 ATOM 1848 C CB . ARG A 0 224 . -40.656 9.168 41.105 1.00 87.86 224 A 1 ATOM 1849 O O . ARG A 0 224 . -40.182 7.586 43.672 1.00 87.86 224 A 1 ATOM 1850 C CG . ARG A 0 224 . -40.408 10.110 39.914 1.00 87.86 224 A 1 ATOM 1851 C CD . ARG A 0 224 . -41.455 9.876 38.815 1.00 87.86 224 A 1 ATOM 1852 N NE . ARG A 0 224 . -41.342 10.847 37.702 1.00 87.86 224 A 1 ATOM 1853 N NH1 . ARG A 0 224 . -43.276 10.287 36.581 1.00 87.86 224 A 1 ATOM 1854 N NH2 . ARG A 0 224 . -41.966 11.864 35.758 1.00 87.86 224 A 1 ATOM 1855 C CZ . ARG A 0 224 . -42.193 10.997 36.696 1.00 87.86 224 A 1 ATOM 1856 N N . PRO A 0 225 . -40.938 9.519 44.540 1.00 86.71 225 A 1 ATOM 1857 C CA . PRO A 0 225 . -41.513 8.905 45.736 1.00 86.71 225 A 1 ATOM 1858 C C . PRO A 0 225 . -42.753 8.058 45.401 1.00 86.71 225 A 1 ATOM 1859 C CB . PRO A 0 225 . -41.837 10.074 46.671 1.00 86.71 225 A 1 ATOM 1860 O O . PRO A 0 225 . -43.529 8.397 44.506 1.00 86.71 225 A 1 ATOM 1861 C CG . PRO A 0 225 . -42.115 11.228 45.708 1.00 86.71 225 A 1 ATOM 1862 C CD . PRO A 0 225 . -41.153 10.960 44.552 1.00 86.71 225 A 1 ATOM 1863 N N . ILE A 0 226 . -42.951 6.966 46.138 1.00 87.10 226 A 1 ATOM 1864 C CA . ILE A 0 226 . -44.068 6.025 46.000 1.00 87.10 226 A 1 ATOM 1865 C C . ILE A 0 226 . -45.105 6.327 47.082 1.00 87.10 226 A 1 ATOM 1866 C CB . ILE A 0 226 . -43.573 4.560 46.092 1.00 87.10 226 A 1 ATOM 1867 O O . ILE A 0 226 . -44.778 6.392 48.264 1.00 87.10 226 A 1 ATOM 1868 C CG1 . ILE A 0 226 . -42.532 4.265 44.990 1.00 87.10 226 A 1 ATOM 1869 C CG2 . ILE A 0 226 . -44.763 3.585 45.969 1.00 87.10 226 A 1 ATOM 1870 C CD1 . ILE A 0 226 . -41.755 2.965 45.195 1.00 87.10 226 A 1 ATOM 1871 N N . LYS A 0 227 . -46.375 6.466 46.688 1.00 81.37 227 A 1 ATOM 1872 C CA . LYS A 0 227 . -47.504 6.512 47.628 1.00 81.37 227 A 1 ATOM 1873 C C . LYS A 0 227 . -48.035 5.095 47.834 1.00 81.37 227 A 1 ATOM 1874 C CB . LYS A 0 227 . -48.600 7.462 47.123 1.00 81.37 227 A 1 ATOM 1875 O O . LYS A 0 227 . -48.522 4.489 46.877 1.00 81.37 227 A 1 ATOM 1876 C CG . LYS A 0 227 . -48.136 8.926 47.094 1.00 81.37 227 A 1 ATOM 1877 C CD . LYS A 0 227 . -49.295 9.849 46.697 1.00 81.37 227 A 1 ATOM 1878 C CE . LYS A 0 227 . -48.829 11.308 46.677 1.00 81.37 227 A 1 ATOM 1879 N NZ . LYS A 0 227 . -49.948 12.233 46.368 1.00 81.37 227 A 1 ATOM 1880 N N . LEU A 0 228 . -47.913 4.569 49.048 1.00 76.86 228 A 1 ATOM 1881 C CA . LEU A 0 228 . -48.444 3.259 49.425 1.00 76.86 228 A 1 ATOM 1882 C C . LEU A 0 228 . -49.888 3.405 49.920 1.00 76.86 228 A 1 ATOM 1883 C CB . LEU A 0 228 . -47.539 2.607 50.481 1.00 76.86 228 A 1 ATOM 1884 O O . LEU A 0 228 . -50.202 4.342 50.650 1.00 76.86 228 A 1 ATOM 1885 C CG . LEU A 0 228 . -46.079 2.399 50.038 1.00 76.86 228 A 1 ATOM 1886 C CD1 . LEU A 0 228 . -45.287 1.818 51.188 1.00 76.86 228 A 1 ATOM 1887 C CD2 . LEU A 0 228 . -45.928 1.431 48.871 1.00 76.86 228 A 1 ATOM 1888 N N . LEU A 0 229 . -50.756 2.495 49.488 1.00 66.13 229 A 1 ATOM 1889 C CA . LEU A 0 229 . -52.163 2.404 49.866 1.00 66.13 229 A 1 ATOM 1890 C C . LEU A 0 229 . -52.395 1.085 50.610 1.00 66.13 229 A 1 ATOM 1891 C CB . LEU A 0 229 . -53.043 2.490 48.603 1.00 66.13 229 A 1 ATOM 1892 O O . LEU A 0 229 . -51.842 0.041 50.241 1.00 66.13 229 A 1 ATOM 1893 C CG . LEU A 0 229 . -53.046 3.870 47.915 1.00 66.13 229 A 1 ATOM 1894 C CD1 . LEU A 0 229 . -53.538 3.738 46.472 1.00 66.13 229 A 1 ATOM 1895 C CD2 . LEU A 0 229 . -53.958 4.864 48.638 1.00 66.13 229 A 1 ATOM 1896 N N . GLU A 0 230 . -53.238 1.134 51.638 1.00 57.61 230 A 1 ATOM 1897 C CA . GLU A 0 230 . -53.687 -0.053 52.363 1.00 57.61 230 A 1 ATOM 1898 C C . GLU A 0 230 . -54.490 -0.974 51.439 1.00 57.61 230 A 1 ATOM 1899 C CB . GLU A 0 230 . -54.556 0.340 53.570 1.00 57.61 230 A 1 ATOM 1900 O O . GLU A 0 230 . -55.405 -0.534 50.735 1.00 57.61 230 A 1 ATOM 1901 C CG . GLU A 0 230 . -53.757 1.081 54.650 1.00 57.61 230 A 1 ATOM 1902 C CD . GLU A 0 230 . -54.555 1.357 55.943 1.00 57.61 230 A 1 ATOM 1903 O OE1 . GLU A 0 230 . -53.997 2.066 56.813 1.00 57.61 230 A 1 ATOM 1904 O OE2 . GLU A 0 230 . -55.706 0.867 56.055 1.00 57.61 230 A 1 ATOM 1905 N N . THR A 0 231 . -54.198 -2.277 51.464 1.00 52.78 231 A 1 ATOM 1906 C CA . THR A 0 231 . -55.138 -3.267 50.931 1.00 52.78 231 A 1 ATOM 1907 C C . THR A 0 231 . -56.203 -3.525 51.992 1.00 52.78 231 A 1 ATOM 1908 C CB . THR A 0 231 . -54.451 -4.558 50.454 1.00 52.78 231 A 1 ATOM 1909 O O . THR A 0 231 . -56.033 -4.389 52.846 1.00 52.78 231 A 1 ATOM 1910 C CG2 . THR A 0 231 . -53.537 -4.293 49.260 1.00 52.78 231 A 1 ATOM 1911 O OG1 . THR A 0 231 . -53.646 -5.163 51.437 1.00 52.78 231 A 1 ATOM 1912 N N . GLY A 0 232 . -57.276 -2.730 51.973 1.00 35.60 232 A 1 ATOM 1913 C CA . GLY A 0 232 . -58.357 -2.810 52.955 1.00 35.60 232 A 1 ATOM 1914 C C . GLY A 0 232 . -59.035 -4.184 52.995 1.00 35.60 232 A 1 ATOM 1915 O O . GLY A 0 232 . -59.612 -4.643 52.005 1.00 35.60 232 A 1 ATOM 1916 N N . HIS A 0 233 . -59.004 -4.811 54.174 1.00 31.33 233 A 1 ATOM 1917 C CA . HIS A 0 233 . -59.875 -5.915 54.571 1.00 31.33 233 A 1 ATOM 1918 C C . HIS A 0 233 . -61.317 -5.399 54.713 1.00 31.33 233 A 1 ATOM 1919 C CB . HIS A 0 233 . -59.367 -6.531 55.898 1.00 31.33 233 A 1 ATOM 1920 O O . HIS A 0 233 . -61.798 -5.162 55.815 1.00 31.33 233 A 1 ATOM 1921 C CG . HIS A 0 233 . -58.526 -7.769 55.748 1.00 31.33 233 A 1 ATOM 1922 C CD2 . HIS A 0 233 . -57.165 -7.858 55.865 1.00 31.33 233 A 1 ATOM 1923 N ND1 . HIS A 0 233 . -59.007 -9.054 55.619 1.00 31.33 233 A 1 ATOM 1924 C CE1 . HIS A 0 233 . -57.963 -9.898 55.654 1.00 31.33 233 A 1 ATOM 1925 N NE2 . HIS A 0 233 . -56.821 -9.210 55.789 1.00 31.33 233 A 1 ATOM 1926 N N . ASN A 0 234 . -62.040 -5.242 53.606 1.00 30.16 234 A 1 ATOM 1927 C CA . ASN A 0 234 . -63.499 -5.192 53.680 1.00 30.16 234 A 1 ATOM 1928 C C . ASN A 0 234 . -64.004 -6.629 53.592 1.00 30.16 234 A 1 ATOM 1929 C CB . ASN A 0 234 . -64.080 -4.212 52.652 1.00 30.16 234 A 1 ATOM 1930 O O . ASN A 0 234 . -64.147 -7.192 52.501 1.00 30.16 234 A 1 ATOM 1931 C CG . ASN A 0 234 . -63.901 -2.762 53.085 1.00 30.16 234 A 1 ATOM 1932 N ND2 . ASN A 0 234 . -64.288 -1.819 52.261 1.00 30.16 234 A 1 ATOM 1933 O OD1 . ASN A 0 234 . -63.429 -2.436 54.157 1.00 30.16 234 A 1 ATOM 1934 N N . SER A 0 235 . -64.203 -7.221 54.774 1.00 29.77 235 A 1 ATOM 1935 C CA . SER A 0 235 . -65.001 -8.427 54.963 1.00 29.77 235 A 1 ATOM 1936 C C . SER A 0 235 . -66.263 -8.311 54.117 1.00 29.77 235 A 1 ATOM 1937 C CB . SER A 0 235 . -65.355 -8.616 56.447 1.00 29.77 235 A 1 ATOM 1938 O O . SER A 0 235 . -66.980 -7.309 54.141 1.00 29.77 235 A 1 ATOM 1939 O OG . SER A 0 235 . -65.785 -7.400 57.029 1.00 29.77 235 A 1 ATOM 1940 N N . SER A 0 236 . -66.487 -9.326 53.290 1.00 31.25 236 A 1 ATOM 1941 C CA . SER A 0 236 . -67.741 -9.494 52.583 1.00 31.25 236 A 1 ATOM 1942 C C . SER A 0 236 . -68.884 -9.399 53.591 1.00 31.25 236 A 1 ATOM 1943 C CB . SER A 0 236 . -67.759 -10.837 51.840 1.00 31.25 236 A 1 ATOM 1944 O O . SER A 0 236 . -68.929 -10.104 54.599 1.00 31.25 236 A 1 ATOM 1945 O OG . SER A 0 236 . -67.108 -11.847 52.590 1.00 31.25 236 A 1 ATOM 1946 N N . THR A 0 237 . -69.801 -8.490 53.296 1.00 29.27 237 A 1 ATOM 1947 C CA . THR A 0 237 . -71.170 -8.452 53.788 1.00 29.27 237 A 1 ATOM 1948 C C . THR A 0 237 . -71.844 -9.789 53.473 1.00 29.27 237 A 1 ATOM 1949 C CB . THR A 0 237 . -71.901 -7.301 53.069 1.00 29.27 237 A 1 ATOM 1950 O O . THR A 0 237 . -72.500 -9.919 52.448 1.00 29.27 237 A 1 ATOM 1951 C CG2 . THR A 0 237 . -71.459 -5.930 53.578 1.00 29.27 237 A 1 ATOM 1952 O OG1 . THR A 0 237 . -71.608 -7.350 51.684 1.00 29.27 237 A 1 ATOM 1953 N N . GLU A 0 238 . -71.612 -10.804 54.304 1.00 29.82 238 A 1 ATOM 1954 C CA . GLU A 0 238 . -72.281 -12.112 54.214 1.00 29.82 238 A 1 ATOM 1955 C C . GLU A 0 238 . -72.435 -12.816 55.581 1.00 29.82 238 A 1 ATOM 1956 C CB . GLU A 0 238 . -71.609 -12.993 53.134 1.00 29.82 238 A 1 ATOM 1957 O O . GLU A 0 238 . -72.850 -13.966 55.639 1.00 29.82 238 A 1 ATOM 1958 C CG . GLU A 0 238 . -72.605 -13.321 52.002 1.00 29.82 238 A 1 ATOM 1959 C CD . GLU A 0 238 . -71.967 -14.017 50.789 1.00 29.82 238 A 1 ATOM 1960 O OE1 . GLU A 0 238 . -72.653 -14.091 49.744 1.00 29.82 238 A 1 ATOM 1961 O OE2 . GLU A 0 238 . -70.790 -14.438 50.892 1.00 29.82 238 A 1 ATOM 1962 N N . ILE A 0 239 . -72.173 -12.125 56.705 1.00 30.91 239 A 1 ATOM 1963 C CA . ILE A 0 239 . -72.379 -12.669 58.072 1.00 30.91 239 A 1 ATOM 1964 C C . ILE A 0 239 . -73.313 -11.784 58.940 1.00 30.91 239 A 1 ATOM 1965 C CB . ILE A 0 239 . -71.019 -13.082 58.720 1.00 30.91 239 A 1 ATOM 1966 O O . ILE A 0 239 . -73.552 -12.073 60.103 1.00 30.91 239 A 1 ATOM 1967 C CG1 . ILE A 0 239 . -70.279 -14.087 57.794 1.00 30.91 239 A 1 ATOM 1968 C CG2 . ILE A 0 239 . -71.177 -13.717 60.119 1.00 30.91 239 A 1 ATOM 1969 C CD1 . ILE A 0 239 . -68.921 -14.600 58.293 1.00 30.91 239 A 1 ATOM 1970 N N . GLN A 0 240 . -73.958 -10.750 58.382 1.00 29.97 240 A 1 ATOM 1971 C CA . GLN A 0 240 . -74.947 -9.923 59.115 1.00 29.97 240 A 1 ATOM 1972 C C . GLN A 0 240 . -76.418 -10.359 58.940 1.00 29.97 240 A 1 ATOM 1973 C CB . GLN A 0 240 . -74.696 -8.426 58.870 1.00 29.97 240 A 1 ATOM 1974 O O . GLN A 0 240 . -77.342 -9.594 59.204 1.00 29.97 240 A 1 ATOM 1975 C CG . GLN A 0 240 . -73.559 -7.916 59.771 1.00 29.97 240 A 1 ATOM 1976 C CD . GLN A 0 240 . -73.363 -6.408 59.671 1.00 29.97 240 A 1 ATOM 1977 N NE2 . GLN A 0 240 . -72.748 -5.789 60.654 1.00 29.97 240 A 1 ATOM 1978 O OE1 . GLN A 0 240 . -73.735 -5.758 58.709 1.00 29.97 240 A 1 ATOM 1979 N N . HIS A 0 241 . -76.654 -11.618 58.565 1.00 30.37 241 A 1 ATOM 1980 C CA . HIS A 0 241 . -77.980 -12.248 58.616 1.00 30.37 241 A 1 ATOM 1981 C C . HIS A 0 241 . -78.005 -13.434 59.592 1.00 30.37 241 A 1 ATOM 1982 C CB . HIS A 0 241 . -78.490 -12.575 57.203 1.00 30.37 241 A 1 ATOM 1983 O O . HIS A 0 241 . -78.467 -14.521 59.269 1.00 30.37 241 A 1 ATOM 1984 C CG . HIS A 0 241 . -78.945 -11.361 56.432 1.00 30.37 241 A 1 ATOM 1985 C CD2 . HIS A 0 241 . -78.545 -10.987 55.178 1.00 30.37 241 A 1 ATOM 1986 N ND1 . HIS A 0 241 . -79.883 -10.440 56.847 1.00 30.37 241 A 1 ATOM 1987 C CE1 . HIS A 0 241 . -80.038 -9.533 55.869 1.00 30.37 241 A 1 ATOM 1988 N NE2 . HIS A 0 241 . -79.247 -9.827 54.829 1.00 30.37 241 A 1 ATOM 1989 N N . ALA A 0 242 . -77.507 -13.225 60.807 1.00 28.80 242 A 1 ATOM 1990 C CA . ALA A 0 242 . -77.839 -14.036 61.973 1.00 28.80 242 A 1 ATOM 1991 C C . ALA A 0 242 . -77.726 -13.119 63.196 1.00 28.80 242 A 1 ATOM 1992 C CB . ALA A 0 242 . -76.905 -15.250 62.057 1.00 28.80 242 A 1 ATOM 1993 O O . ALA A 0 242 . -76.742 -12.399 63.303 1.00 28.80 242 A 1 ATOM 1994 N N . PHE A 0 243 . -78.727 -13.140 64.076 1.00 30.00 243 A 1 ATOM 1995 C CA . PHE A 0 243 . -78.968 -12.203 65.189 1.00 30.00 243 A 1 ATOM 1996 C C . PHE A 0 243 . -79.728 -10.924 64.801 1.00 30.00 243 A 1 ATOM 1997 C CB . PHE A 0 243 . -77.745 -12.032 66.105 1.00 30.00 243 A 1 ATOM 1998 O O . PHE A 0 243 . -79.207 -9.813 64.753 1.00 30.00 243 A 1 ATOM 1999 C CG . PHE A 0 243 . -77.294 -13.366 66.670 1.00 30.00 243 A 1 ATOM 2000 C CD1 . PHE A 0 243 . -77.993 -13.916 67.759 1.00 30.00 243 A 1 ATOM 2001 C CD2 . PHE A 0 243 . -76.249 -14.097 66.070 1.00 30.00 243 A 1 ATOM 2002 C CE1 . PHE A 0 243 . -77.653 -15.189 68.247 1.00 30.00 243 A 1 ATOM 2003 C CE2 . PHE A 0 243 . -75.916 -15.376 66.552 1.00 30.00 243 A 1 ATOM 2004 C CZ . PHE A 0 243 . -76.619 -15.922 67.640 1.00 30.00 243 A 1 ATOM 2005 N N . ARG A 0 244 . -81.022 -11.141 64.523 1.00 28.43 244 A 1 ATOM 2006 C CA . ARG A 0 244 . -82.094 -10.203 64.878 1.00 28.43 244 A 1 ATOM 2007 C C . ARG A 0 244 . -82.254 -10.172 66.403 1.00 28.43 244 A 1 ATOM 2008 C CB . ARG A 0 244 . -83.431 -10.654 64.254 1.00 28.43 244 A 1 ATOM 2009 O O . ARG A 0 244 . -81.893 -11.140 67.066 1.00 28.43 244 A 1 ATOM 2010 C CG . ARG A 0 244 . -83.665 -10.104 62.847 1.00 28.43 244 A 1 ATOM 2011 C CD . ARG A 0 244 . -85.038 -10.564 62.344 1.00 28.43 244 A 1 ATOM 2012 N NE . ARG A 0 244 . -85.376 -9.944 61.047 1.00 28.43 244 A 1 ATOM 2013 N NH1 . ARG A 0 244 . -86.849 -11.544 60.316 1.00 28.43 244 A 1 ATOM 2014 N NH2 . ARG A 0 244 . -86.454 -9.747 59.050 1.00 28.43 244 A 1 ATOM 2015 C CZ . ARG A 0 244 . -86.221 -10.414 60.147 1.00 28.43 244 A 1 ATOM 2016 N N . ASP A 0 245 . -82.878 -9.085 66.844 1.00 32.56 245 A 1 ATOM 2017 C CA . ASP A 0 245 . -83.369 -8.760 68.187 1.00 32.56 245 A 1 ATOM 2018 C C . ASP A 0 245 . -82.343 -7.987 69.024 1.00 32.56 245 A 1 ATOM 2019 C CB . ASP A 0 245 . -83.949 -9.982 68.936 1.00 32.56 245 A 1 ATOM 2020 O O . ASP A 0 245 . -81.225 -8.434 69.236 1.00 32.56 245 A 1 ATOM 2021 C CG . ASP A 0 245 . -84.981 -10.790 68.133 1.00 32.56 245 A 1 ATOM 2022 O OD1 . ASP A 0 245 . -85.502 -10.266 67.116 1.00 32.56 245 A 1 ATOM 2023 O OD2 . ASP A 0 245 . -85.225 -11.957 68.514 1.00 32.56 245 A 1 ATOM 2024 N N . GLU A 0 246 . -82.625 -6.817 69.578 1.00 33.40 246 A 1 ATOM 2025 C CA . GLU A 0 246 . -83.706 -5.837 69.466 1.00 33.40 246 A 1 ATOM 2026 C C . GLU A 0 246 . -83.221 -4.670 70.357 1.00 33.40 246 A 1 ATOM 2027 C CB . GLU A 0 246 . -85.038 -6.399 70.017 1.00 33.40 246 A 1 ATOM 2028 O O . GLU A 0 246 . -82.527 -4.927 71.341 1.00 33.40 246 A 1 ATOM 2029 C CG . GLU A 0 246 . -86.260 -5.999 69.173 1.00 33.40 246 A 1 ATOM 2030 C CD . GLU A 0 246 . -87.590 -6.506 69.767 1.00 33.40 246 A 1 ATOM 2031 O OE1 . GLU A 0 246 . -88.560 -6.627 68.985 1.00 33.40 246 A 1 ATOM 2032 O OE2 . GLU A 0 246 . -87.647 -6.683 71.007 1.00 33.40 246 A 1 ATOM 2033 N N . ASN A 0 247 . -83.634 -3.427 70.076 1.00 33.15 247 A 1 ATOM 2034 C CA . ASN A 0 247 . -83.584 -2.282 71.013 1.00 33.15 247 A 1 ATOM 2035 C C . ASN A 0 247 . -82.161 -1.697 71.261 1.00 33.15 247 A 1 ATOM 2036 C CB . ASN A 0 247 . -84.375 -2.714 72.280 1.00 33.15 247 A 1 ATOM 2037 O O . ASN A 0 247 . -81.215 -2.397 71.574 1.00 33.15 247 A 1 ATOM 2038 C CG . ASN A 0 247 . -85.756 -3.257 71.919 1.00 33.15 247 A 1 ATOM 2039 N ND2 . ASN A 0 247 . -86.248 -4.260 72.608 1.00 33.15 247 A 1 ATOM 2040 O OD1 . ASN A 0 247 . -86.380 -2.793 70.977 1.00 33.15 247 A 1 ATOM 2041 N N . THR A 0 248 . -81.852 -0.399 71.180 1.00 32.39 248 A 1 ATOM 2042 C CA . THR A 0 248 . -82.646 0.823 71.338 1.00 32.39 248 A 1 ATOM 2043 C C . THR A 0 248 . -81.716 2.042 71.132 1.00 32.39 248 A 1 ATOM 2044 C CB . THR A 0 248 . -83.202 0.928 72.785 1.00 32.39 248 A 1 ATOM 2045 O O . THR A 0 248 . -80.578 2.020 71.585 1.00 32.39 248 A 1 ATOM 2046 C CG2 . THR A 0 248 . -84.731 0.848 72.824 1.00 32.39 248 A 1 ATOM 2047 O OG1 . THR A 0 248 . -82.717 -0.059 73.665 1.00 32.39 248 A 1 ATOM 2048 N N . ILE A 0 249 . -82.268 3.125 70.565 1.00 33.96 249 A 1 ATOM 2049 C CA . ILE A 0 249 . -81.985 4.549 70.877 1.00 33.96 249 A 1 ATOM 2050 C C . ILE A 0 249 . -80.720 5.218 70.281 1.00 33.96 249 A 1 ATOM 2051 C CB . ILE A 0 249 . -82.191 4.828 72.390 1.00 33.96 249 A 1 ATOM 2052 O O . ILE A 0 249 . -79.619 5.168 70.808 1.00 33.96 249 A 1 ATOM 2053 C CG1 . ILE A 0 249 . -83.630 4.457 72.829 1.00 33.96 249 A 1 ATOM 2054 C CG2 . ILE A 0 249 . -81.990 6.310 72.756 1.00 33.96 249 A 1 ATOM 2055 C CD1 . ILE A 0 249 . -83.775 4.229 74.339 1.00 33.96 249 A 1 ATOM 2056 N N . ASN A 0 250 . -80.988 5.961 69.201 1.00 28.90 250 A 1 ATOM 2057 C CA . ASN A 0 250 . -80.713 7.385 68.950 1.00 28.90 250 A 1 ATOM 2058 C C . ASN A 0 250 . -79.393 8.053 69.391 1.00 28.90 250 A 1 ATOM 2059 C CB . ASN A 0 250 . -81.903 8.225 69.464 1.00 28.90 250 A 1 ATOM 2060 O O . ASN A 0 250 . -79.110 8.233 70.571 1.00 28.90 250 A 1 ATOM 2061 C CG . ASN A 0 250 . -83.231 7.874 68.821 1.00 28.90 250 A 1 ATOM 2062 N ND2 . ASN A 0 250 . -84.332 8.288 69.400 1.00 28.90 250 A 1 ATOM 2063 O OD1 . ASN A 0 250 . -83.298 7.225 67.792 1.00 28.90 250 A 1 ATOM 2064 N N . SER A 0 251 . -78.826 8.725 68.381 1.00 29.06 251 A 1 ATOM 2065 C CA . SER A 0 251 . -78.340 10.118 68.356 1.00 29.06 251 A 1 ATOM 2066 C C . SER A 0 251 . -76.826 10.356 68.243 1.00 29.06 251 A 1 ATOM 2067 C CB . SER A 0 251 . -79.029 11.066 69.356 1.00 29.06 251 A 1 ATOM 2068 O O . SER A 0 251 . -76.026 9.991 69.091 1.00 29.06 251 A 1 ATOM 2069 O OG . SER A 0 251 . -78.657 10.838 70.692 1.00 29.06 251 A 1 ATOM 2070 N N . SER A 0 252 . -76.506 11.099 67.174 1.00 27.40 252 A 1 ATOM 2071 C CA . SER A 0 252 . -75.337 11.958 66.942 1.00 27.40 252 A 1 ATOM 2072 C C . SER A 0 252 . -73.938 11.335 66.803 1.00 27.40 252 A 1 ATOM 2073 C CB . SER A 0 252 . -75.327 13.160 67.897 1.00 27.40 252 A 1 ATOM 2074 O O . SER A 0 252 . -73.348 10.830 67.746 1.00 27.40 252 A 1 ATOM 2075 O OG . SER A 0 252 . -75.503 12.794 69.246 1.00 27.40 252 A 1 ATOM 2076 N N . SER A 0 253 . -73.372 11.560 65.607 1.00 26.74 253 A 1 ATOM 2077 C CA . SER A 0 253 . -71.940 11.731 65.304 1.00 26.74 253 A 1 ATOM 2078 C C . SER A 0 253 . -70.989 10.612 65.728 1.00 26.74 253 A 1 ATOM 2079 C CB . SER A 0 253 . -71.444 13.078 65.858 1.00 26.74 253 A 1 ATOM 2080 O O . SER A 0 253 . -70.541 10.565 66.868 1.00 26.74 253 A 1 ATOM 2081 O OG . SER A 0 253 . -71.658 13.187 67.250 1.00 26.74 253 A 1 ATOM 2082 N N . SER A 0 254 . -70.564 9.760 64.795 1.00 27.24 254 A 1 ATOM 2083 C CA . SER A 0 254 . -69.390 8.911 65.041 1.00 27.24 254 A 1 ATOM 2084 C C . SER A 0 254 . -68.742 8.474 63.730 1.00 27.24 254 A 1 ATOM 2085 C CB . SER A 0 254 . -69.684 7.714 65.968 1.00 27.24 254 A 1 ATOM 2086 O O . SER A 0 254 . -69.204 7.574 63.039 1.00 27.24 254 A 1 ATOM 2087 O OG . SER A 0 254 . -71.035 7.642 66.380 1.00 27.24 254 A 1 ATOM 2088 N N . SER A 0 255 . -67.687 9.211 63.382 1.00 28.91 255 A 1 ATOM 2089 C CA . SER A 0 255 . -66.462 8.752 62.719 1.00 28.91 255 A 1 ATOM 2090 C C . SER A 0 255 . -66.463 7.310 62.192 1.00 28.91 255 A 1 ATOM 2091 C CB . SER A 0 255 . -65.323 8.900 63.738 1.00 28.91 255 A 1 ATOM 2092 O O . SER A 0 255 . -66.372 6.356 62.965 1.00 28.91 255 A 1 ATOM 2093 O OG . SER A 0 255 . -65.664 8.247 64.947 1.00 28.91 255 A 1 ATOM 2094 N N . LEU A 0 256 . -66.439 7.170 60.866 1.00 28.03 256 A 1 ATOM 2095 C CA . LEU A 0 256 . -65.981 5.959 60.186 1.00 28.03 256 A 1 ATOM 2096 C C . LEU A 0 256 . -64.527 5.681 60.602 1.00 28.03 256 A 1 ATOM 2097 C CB . LEU A 0 256 . -66.125 6.166 58.666 1.00 28.03 256 A 1 ATOM 2098 O O . LEU A 0 256 . -63.611 6.419 60.242 1.00 28.03 256 A 1 ATOM 2099 C CG . LEU A 0 256 . -67.561 5.906 58.167 1.00 28.03 256 A 1 ATOM 2100 C CD1 . LEU A 0 256 . -67.913 6.820 56.994 1.00 28.03 256 A 1 ATOM 2101 C CD2 . LEU A 0 256 . -67.714 4.454 57.709 1.00 28.03 256 A 1 ATOM 2102 N N . ILE A 0 257 . -64.351 4.642 61.418 1.00 30.06 257 A 1 ATOM 2103 C CA . ILE A 0 257 . -63.076 4.156 61.948 1.00 30.06 257 A 1 ATOM 2104 C C . ILE A 0 257 . -62.285 3.543 60.785 1.00 30.06 257 A 1 ATOM 2105 C CB . ILE A 0 257 . -63.348 3.162 63.107 1.00 30.06 257 A 1 ATOM 2106 O O . ILE A 0 257 . -62.604 2.461 60.297 1.00 30.06 257 A 1 ATOM 2107 C CG1 . ILE A 0 257 . -64.067 3.881 64.278 1.00 30.06 257 A 1 ATOM 2108 C CG2 . ILE A 0 257 . -62.048 2.508 63.612 1.00 30.06 257 A 1 ATOM 2109 C CD1 . ILE A 0 257 . -64.672 2.938 65.324 1.00 30.06 257 A 1 ATOM 2110 N N . LEU A 0 258 . -61.281 4.285 60.319 1.00 32.12 258 A 1 ATOM 2111 C CA . LEU A 0 258 . -60.297 3.866 59.324 1.00 32.12 258 A 1 ATOM 2112 C C . LEU A 0 258 . -59.402 2.778 59.948 1.00 32.12 258 A 1 ATOM 2113 C CB . LEU A 0 258 . -59.498 5.129 58.918 1.00 32.12 258 A 1 ATOM 2114 O O . LEU A 0 258 . -58.872 2.988 61.041 1.00 32.12 258 A 1 ATOM 2115 C CG . LEU A 0 258 . -58.890 5.103 57.505 1.00 32.12 258 A 1 ATOM 2116 C CD1 . LEU A 0 258 . -59.956 5.404 56.445 1.00 32.12 258 A 1 ATOM 2117 C CD2 . LEU A 0 258 . -57.806 6.177 57.385 1.00 32.12 258 A 1 ATOM 2118 N N . SER A 0 259 . -59.240 1.624 59.291 1.00 40.89 259 A 1 ATOM 2119 C CA . SER A 0 259 . -58.206 0.646 59.657 1.00 40.89 259 A 1 ATOM 2120 C C . SER A 0 259 . -56.842 1.333 59.640 1.00 40.89 259 A 1 ATOM 2121 C CB . SER A 0 259 . -58.206 -0.547 58.693 1.00 40.89 259 A 1 ATOM 2122 O O . SER A 0 259 . -56.574 2.128 58.751 1.00 40.89 259 A 1 ATOM 2123 O OG . SER A 0 259 . -58.161 -0.142 57.334 1.00 40.89 259 A 1 ATOM 2124 N N . GLN A 0 260 . -56.018 1.096 60.656 1.00 51.11 260 A 1 ATOM 2125 C CA . GLN A 0 260 . -54.761 1.810 60.858 1.00 51.11 260 A 1 ATOM 2126 C C . GLN A 0 260 . -53.574 0.860 60.648 1.00 51.11 260 A 1 ATOM 2127 C CB . GLN A 0 260 . -54.763 2.389 62.283 1.00 51.11 260 A 1 ATOM 2128 O O . GLN A 0 260 . -53.470 -0.138 61.362 1.00 51.11 260 A 1 ATOM 2129 C CG . GLN A 0 260 . -55.592 3.668 62.465 1.00 51.11 260 A 1 ATOM 2130 C CD . GLN A 0 260 . -55.558 4.203 63.900 1.00 51.11 260 A 1 ATOM 2131 N NE2 . GLN A 0 260 . -55.749 5.490 64.095 1.00 51.11 260 A 1 ATOM 2132 O OE1 . GLN A 0 260 . -55.396 3.487 64.876 1.00 51.11 260 A 1 ATOM 2133 N N . THR A 0 261 . -52.666 1.173 59.716 1.00 57.44 261 A 1 ATOM 2134 C CA . THR A 0 261 . -51.424 0.401 59.517 1.00 57.44 261 A 1 ATOM 2135 C C . THR A 0 261 . -50.498 0.419 60.730 1.00 57.44 261 A 1 ATOM 2136 C CB . THR A 0 261 . -50.598 0.865 58.310 1.00 57.44 261 A 1 ATOM 2137 O O . THR A 0 261 . -50.341 1.434 61.422 1.00 57.44 261 A 1 ATOM 2138 C CG2 . THR A 0 261 . -51.326 0.670 56.990 1.00 57.44 261 A 1 ATOM 2139 O OG1 . THR A 0 261 . -50.167 2.206 58.426 1.00 57.44 261 A 1 ATOM 2140 N N . TYR A 0 262 . -49.813 -0.702 60.959 1.00 66.22 262 A 1 ATOM 2141 C CA . TYR A 0 262 . -48.765 -0.796 61.977 1.00 66.22 262 A 1 ATOM 2142 C C . TYR A 0 262 . -47.441 -0.222 61.468 1.00 66.22 262 A 1 ATOM 2143 C CB . TYR A 0 262 . -48.612 -2.254 62.422 1.00 66.22 262 A 1 ATOM 2144 O O . TYR A 0 262 . -46.634 0.261 62.266 1.00 66.22 262 A 1 ATOM 2145 C CG . TYR A 0 262 . -49.844 -2.792 63.121 1.00 66.22 262 A 1 ATOM 2146 C CD1 . TYR A 0 262 . -50.120 -2.405 64.447 1.00 66.22 262 A 1 ATOM 2147 C CD2 . TYR A 0 262 . -50.729 -3.650 62.439 1.00 66.22 262 A 1 ATOM 2148 C CE1 . TYR A 0 262 . -51.279 -2.873 65.095 1.00 66.22 262 A 1 ATOM 2149 C CE2 . TYR A 0 262 . -51.890 -4.120 63.083 1.00 66.22 262 A 1 ATOM 2150 O OH . TYR A 0 262 . -53.287 -4.179 65.039 1.00 66.22 262 A 1 ATOM 2151 C CZ . TYR A 0 262 . -52.168 -3.731 64.410 1.00 66.22 262 A 1 ATOM 2152 N N . PHE A 0 263 . -47.237 -0.222 60.147 1.00 71.75 263 A 1 ATOM 2153 C CA . PHE A 0 263 . -46.018 0.262 59.510 1.00 71.75 263 A 1 ATOM 2154 C C . PHE A 0 263 . -46.282 1.404 58.525 1.00 71.75 263 A 1 ATOM 2155 C CB . PHE A 0 263 . -45.293 -0.913 58.844 1.00 71.75 263 A 1 ATOM 2156 O O . PHE A 0 263 . -47.289 1.445 57.817 1.00 71.75 263 A 1 ATOM 2157 C CG . PHE A 0 263 . -44.838 -1.964 59.836 1.00 71.75 263 A 1 ATOM 2158 C CD1 . PHE A 0 263 . -43.571 -1.867 60.435 1.00 71.75 263 A 1 ATOM 2159 C CD2 . PHE A 0 263 . -45.702 -3.013 60.201 1.00 71.75 263 A 1 ATOM 2160 C CE1 . PHE A 0 263 . -43.176 -2.828 61.378 1.00 71.75 263 A 1 ATOM 2161 C CE2 . PHE A 0 263 . -45.309 -3.959 61.161 1.00 71.75 263 A 1 ATOM 2162 C CZ . PHE A 0 263 . -44.039 -3.869 61.749 1.00 71.75 263 A 1 ATOM 2163 N N . ASN A 0 264 . -45.326 2.326 58.447 1.00 74.54 264 A 1 ATOM 2164 C CA . ASN A 0 264 . -45.227 3.340 57.408 1.00 74.54 264 A 1 ATOM 2165 C C . ASN A 0 264 . -43.897 3.154 56.664 1.00 74.54 264 A 1 ATOM 2166 C CB . ASN A 0 264 . -45.401 4.724 58.052 1.00 74.54 264 A 1 ATOM 2167 O O . ASN A 0 264 . -42.823 3.236 57.265 1.00 74.54 264 A 1 ATOM 2168 C CG . ASN A 0 264 . -45.502 5.846 57.036 1.00 74.54 264 A 1 ATOM 2169 N ND2 . ASN A 0 264 . -45.670 7.062 57.497 1.00 74.54 264 A 1 ATOM 2170 O OD1 . ASN A 0 264 . -45.448 5.658 55.834 1.00 74.54 264 A 1 ATOM 2171 N N . ILE A 0 265 . -43.975 2.861 55.365 1.00 78.56 265 A 1 ATOM 2172 C CA . ILE A 0 265 . -42.817 2.632 54.495 1.00 78.56 265 A 1 ATOM 2173 C C . ILE A 0 265 . -42.689 3.821 53.545 1.00 78.56 265 A 1 ATOM 2174 C CB . ILE A 0 265 . -42.944 1.288 53.735 1.00 78.56 265 A 1 ATOM 2175 O O . ILE A 0 265 . -43.600 4.089 52.760 1.00 78.56 265 A 1 ATOM 2176 C CG1 . ILE A 0 265 . -42.993 0.092 54.700 1.00 78.56 265 A 1 ATOM 2177 C CG2 . ILE A 0 265 . -41.794 1.112 52.722 1.00 78.56 265 A 1 ATOM 2178 C CD1 . ILE A 0 265 . -43.250 -1.265 54.029 1.00 78.56 265 A 1 ATOM 2179 N N . SER A 0 266 . -41.542 4.500 53.560 1.00 83.51 266 A 1 ATOM 2180 C CA . SER A 0 266 . -41.191 5.458 52.512 1.00 83.51 266 A 1 ATOM 2181 C C . SER A 0 266 . -40.285 4.788 51.485 1.00 83.51 266 A 1 ATOM 2182 C CB . SER A 0 266 . -40.594 6.748 53.074 1.00 83.51 266 A 1 ATOM 2183 O O . SER A 0 266 . -39.236 4.226 51.808 1.00 83.51 266 A 1 ATOM 2184 O OG . SER A 0 266 . -39.320 6.531 53.625 1.00 83.51 266 A 1 ATOM 2185 N N . ALA A 0 267 . -40.699 4.839 50.222 1.00 85.39 267 A 1 ATOM 2186 C CA . ALA A 0 267 . -39.941 4.280 49.117 1.00 85.39 267 A 1 ATOM 2187 C C . ALA A 0 267 . -39.940 5.239 47.926 1.00 85.39 267 A 1 ATOM 2188 C CB . ALA A 0 267 . -40.497 2.890 48.777 1.00 85.39 267 A 1 ATOM 2189 O O . ALA A 0 267 . -40.885 6.000 47.717 1.00 85.39 267 A 1 ATOM 2190 N N . SER A 0 268 . -38.884 5.190 47.127 1.00 88.45 268 A 1 ATOM 2191 C CA . SER A 0 268 . -38.747 5.901 45.864 1.00 88.45 268 A 1 ATOM 2192 C C . SER A 0 268 . -38.277 4.951 44.767 1.00 88.45 268 A 1 ATOM 2193 C CB . SER A 0 268 . -37.836 7.127 46.020 1.00 88.45 268 A 1 ATOM 2194 O O . SER A 0 268 . -37.677 3.917 45.039 1.00 88.45 268 A 1 ATOM 2195 O OG . SER A 0 268 . -36.572 6.811 46.569 1.00 88.45 268 A 1 ATOM 2196 N N . TYR A 0 269 . -38.568 5.267 43.508 1.00 88.67 269 A 1 ATOM 2197 C CA . TYR A 0 269 . -38.142 4.458 42.369 1.00 88.67 269 A 1 ATOM 2198 C C . TYR A 0 269 . -37.468 5.300 41.290 1.00 88.67 269 A 1 ATOM 2199 C CB . TYR A 0 269 . -39.310 3.634 41.805 1.00 88.67 269 A 1 ATOM 2200 O O . TYR A 0 269 . -37.712 6.503 41.168 1.00 88.67 269 A 1 ATOM 2201 C CG . TYR A 0 269 . -40.320 4.430 40.999 1.00 88.67 269 A 1 ATOM 2202 C CD1 . TYR A 0 269 . -41.294 5.210 41.649 1.00 88.67 269 A 1 ATOM 2203 C CD2 . TYR A 0 269 . -40.258 4.419 39.593 1.00 88.67 269 A 1 ATOM 2204 C CE1 . TYR A 0 269 . -42.216 5.968 40.903 1.00 88.67 269 A 1 ATOM 2205 C CE2 . TYR A 0 269 . -41.172 5.181 38.841 1.00 88.67 269 A 1 ATOM 2206 O OH . TYR A 0 269 . -43.034 6.691 38.764 1.00 88.67 269 A 1 ATOM 2207 C CZ . TYR A 0 269 . -42.156 5.953 39.495 1.00 88.67 269 A 1 ATOM 2208 N N . ARG A 0 270 . -36.633 4.649 40.483 1.00 87.67 270 A 1 ATOM 2209 C CA . ARG A 0 270 . -36.017 5.206 39.279 1.00 87.67 270 A 1 ATOM 2210 C C . ARG A 0 270 . -36.048 4.159 38.175 1.00 87.67 270 A 1 ATOM 2211 C CB . ARG A 0 270 . -34.590 5.670 39.608 1.00 87.67 270 A 1 ATOM 2212 O O . ARG A 0 270 . -35.809 2.983 38.416 1.00 87.67 270 A 1 ATOM 2213 C CG . ARG A 0 270 . -33.835 6.162 38.364 1.00 87.67 270 A 1 ATOM 2214 C CD . ARG A 0 270 . -32.416 6.603 38.711 1.00 87.67 270 A 1 ATOM 2215 N NE . ARG A 0 270 . -31.554 5.450 39.036 1.00 87.67 270 A 1 ATOM 2216 N NH1 . ARG A 0 270 . -29.619 6.611 39.438 1.00 87.67 270 A 1 ATOM 2217 N NH2 . ARG A 0 270 . -29.654 4.378 39.599 1.00 87.67 270 A 1 ATOM 2218 C CZ . ARG A 0 270 . -30.280 5.487 39.357 1.00 87.67 270 A 1 ATOM 2219 N N . TYR A 0 271 . -36.311 4.595 36.951 1.00 86.44 271 A 1 ATOM 2220 C CA . TYR A 0 271 . -36.265 3.734 35.777 1.00 86.44 271 A 1 ATOM 2221 C C . TYR A 0 271 . -35.309 4.326 34.746 1.00 86.44 271 A 1 ATOM 2222 C CB . TYR A 0 271 . -37.687 3.551 35.243 1.00 86.44 271 A 1 ATOM 2223 O O . TYR A 0 271 . -35.508 5.453 34.294 1.00 86.44 271 A 1 ATOM 2224 C CG . TYR A 0 271 . -37.781 2.558 34.108 1.00 86.44 271 A 1 ATOM 2225 C CD1 . TYR A 0 271 . -38.289 2.961 32.861 1.00 86.44 271 A 1 ATOM 2226 C CD2 . TYR A 0 271 . -37.382 1.224 34.313 1.00 86.44 271 A 1 ATOM 2227 C CE1 . TYR A 0 271 . -38.395 2.030 31.814 1.00 86.44 271 A 1 ATOM 2228 C CE2 . TYR A 0 271 . -37.491 0.287 33.273 1.00 86.44 271 A 1 ATOM 2229 O OH . TYR A 0 271 . -38.087 -0.199 31.012 1.00 86.44 271 A 1 ATOM 2230 C CZ . TYR A 0 271 . -37.996 0.695 32.025 1.00 86.44 271 A 1 ATOM 2231 N N . SER A 0 272 . -34.252 3.600 34.396 1.00 86.62 272 A 1 ATOM 2232 C CA . SER A 0 272 . -33.193 4.097 33.508 1.00 86.62 272 A 1 ATOM 2233 C C . SER A 0 272 . -32.669 3.010 32.579 1.00 86.62 272 A 1 ATOM 2234 C CB . SER A 0 272 . -32.044 4.712 34.319 1.00 86.62 272 A 1 ATOM 2235 O O . SER A 0 272 . -32.830 1.820 32.847 1.00 86.62 272 A 1 ATOM 2236 O OG . SER A 0 272 . -31.524 3.820 35.289 1.00 86.62 272 A 1 ATOM 2237 N N . CYS A 0 273 . -32.014 3.403 31.488 1.00 84.28 273 A 1 ATOM 2238 C CA . CYS A 0 273 . -31.314 2.442 30.640 1.00 84.28 273 A 1 ATOM 2239 C C . CYS A 0 273 . -30.081 1.865 31.342 1.00 84.28 273 A 1 ATOM 2240 C CB . CYS A 0 273 . -30.918 3.069 29.305 1.00 84.28 273 A 1 ATOM 2241 O O . CYS A 0 273 . -29.417 2.537 32.133 1.00 84.28 273 A 1 ATOM 2242 S SG . CYS A 0 273 . -32.269 3.685 28.280 1.00 84.28 273 A 1 ATOM 2243 N N . THR A 0 274 . -29.744 0.620 31.016 1.00 82.13 274 A 1 ATOM 2244 C CA . THR A 0 274 . -28.487 -0.001 31.452 1.00 82.13 274 A 1 ATOM 2245 C C . THR A 0 274 . -27.289 0.711 30.812 1.00 82.13 274 A 1 ATOM 2246 C CB . THR A 0 274 . -28.470 -1.494 31.093 1.00 82.13 274 A 1 ATOM 2247 O O . THR A 0 274 . -27.408 1.329 29.755 1.00 82.13 274 A 1 ATOM 2248 C CG2 . THR A 0 274 . -27.386 -2.288 31.826 1.00 82.13 274 A 1 ATOM 2249 O OG1 . THR A 0 274 . -29.687 -2.102 31.438 1.00 82.13 274 A 1 ATOM 2250 N N . LEU A 0 275 . -26.101 0.594 31.413 1.00 83.17 275 A 1 ATOM 2251 C CA . LEU A 0 275 . -24.861 1.168 30.882 1.00 83.17 275 A 1 ATOM 2252 C C . LEU A 0 275 . -24.672 0.855 29.381 1.00 83.17 275 A 1 ATOM 2253 C CB . LEU A 0 275 . -23.682 0.632 31.718 1.00 83.17 275 A 1 ATOM 2254 O O . LEU A 0 275 . -24.683 -0.311 28.980 1.00 83.17 275 A 1 ATOM 2255 C CG . LEU A 0 275 . -22.324 1.273 31.379 1.00 83.17 275 A 1 ATOM 2256 C CD1 . LEU A 0 275 . -22.245 2.730 31.830 1.00 83.17 275 A 1 ATOM 2257 C CD2 . LEU A 0 275 . -21.193 0.489 32.045 1.00 83.17 275 A 1 ATOM 2258 N N . ASN A 0 276 . -24.416 1.898 28.582 1.00 86.02 276 A 1 ATOM 2259 C CA . ASN A 0 276 . -24.283 1.882 27.115 1.00 86.02 276 A 1 ATOM 2260 C C . ASN A 0 276 . -25.593 1.711 26.319 1.00 86.02 276 A 1 ATOM 2261 C CB . ASN A 0 276 . -23.218 0.867 26.653 1.00 86.02 276 A 1 ATOM 2262 O O . ASN A 0 276 . -25.520 1.565 25.100 1.00 86.02 276 A 1 ATOM 2263 C CG . ASN A 0 276 . -21.904 0.956 27.391 1.00 86.02 276 A 1 ATOM 2264 N ND2 . ASN A 0 276 . -21.559 -0.076 28.124 1.00 86.02 276 A 1 ATOM 2265 O OD1 . ASN A 0 276 . -21.164 1.918 27.332 1.00 86.02 276 A 1 ATOM 2266 N N . TYR A 0 277 . -26.768 1.714 26.952 1.00 84.85 277 A 1 ATOM 2267 C CA . TYR A 0 277 . -28.060 1.740 26.261 1.00 84.85 277 A 1 ATOM 2268 C C . TYR A 0 277 . -28.694 3.127 26.318 1.00 84.85 277 A 1 ATOM 2269 C CB . TYR A 0 277 . -29.011 0.674 26.811 1.00 84.85 277 A 1 ATOM 2270 O O . TYR A 0 277 . -28.656 3.797 27.345 1.00 84.85 277 A 1 ATOM 2271 C CG . TYR A 0 277 . -28.670 -0.713 26.331 1.00 84.85 277 A 1 ATOM 2272 C CD1 . TYR A 0 277 . -29.256 -1.194 25.147 1.00 84.85 277 A 1 ATOM 2273 C CD2 . TYR A 0 277 . -27.744 -1.499 27.039 1.00 84.85 277 A 1 ATOM 2274 C CE1 . TYR A 0 277 . -28.937 -2.474 24.673 1.00 84.85 277 A 1 ATOM 2275 C CE2 . TYR A 0 277 . -27.413 -2.781 26.568 1.00 84.85 277 A 1 ATOM 2276 O OH . TYR A 0 277 . -27.625 -4.440 24.866 1.00 84.85 277 A 1 ATOM 2277 C CZ . TYR A 0 277 . -28.007 -3.255 25.380 1.00 84.85 277 A 1 ATOM 2278 N N . TYR A 0 278 . -29.300 3.533 25.207 1.00 84.30 278 A 1 ATOM 2279 C CA . TYR A 0 278 . -29.844 4.871 25.001 1.00 84.30 278 A 1 ATOM 2280 C C . TYR A 0 278 . -31.137 4.842 24.173 1.00 84.30 278 A 1 ATOM 2281 C CB . TYR A 0 278 . -28.796 5.717 24.271 1.00 84.30 278 A 1 ATOM 2282 O O . TYR A 0 278 . -31.573 3.793 23.670 1.00 84.30 278 A 1 ATOM 2283 C CG . TYR A 0 278 . -27.439 5.838 24.934 1.00 84.30 278 A 1 ATOM 2284 C CD1 . TYR A 0 278 . -27.179 6.898 25.823 1.00 84.30 278 A 1 ATOM 2285 C CD2 . TYR A 0 278 . -26.433 4.896 24.653 1.00 84.30 278 A 1 ATOM 2286 C CE1 . TYR A 0 278 . -25.921 7.018 26.443 1.00 84.30 278 A 1 ATOM 2287 C CE2 . TYR A 0 278 . -25.183 5.011 25.282 1.00 84.30 278 A 1 ATOM 2288 O OH . TYR A 0 278 . -23.703 6.147 26.779 1.00 84.30 278 A 1 ATOM 2289 C CZ . TYR A 0 278 . -24.918 6.064 26.176 1.00 84.30 278 A 1 ATOM 2290 N N . GLY A 0 279 . -31.721 6.028 24.001 1.00 78.69 279 A 1 ATOM 2291 C CA . GLY A 0 279 . -32.986 6.261 23.320 1.00 78.69 279 A 1 ATOM 2292 C C . GLY A 0 279 . -34.189 6.038 24.233 1.00 78.69 279 A 1 ATOM 2293 O O . GLY A 0 279 . -34.083 5.417 25.288 1.00 78.69 279 A 1 ATOM 2294 N N . GLU A 0 280 . -35.358 6.499 23.789 1.00 77.16 280 A 1 ATOM 2295 C CA . GLU A 0 280 . -36.618 6.437 24.554 1.00 77.16 280 A 1 ATOM 2296 C C . GLU A 0 280 . -37.015 5.018 24.988 1.00 77.16 280 A 1 ATOM 2297 C CB . GLU A 0 280 . -37.750 6.989 23.683 1.00 77.16 280 A 1 ATOM 2298 O O . GLU A 0 280 . -37.727 4.827 25.968 1.00 77.16 280 A 1 ATOM 2299 C CG . GLU A 0 280 . -37.571 8.472 23.334 1.00 77.16 280 A 1 ATOM 2300 C CD . GLU A 0 280 . -38.784 9.018 22.570 1.00 77.16 280 A 1 ATOM 2301 O OE1 . GLU A 0 280 . -38.984 10.248 22.635 1.00 77.16 280 A 1 ATOM 2302 O OE2 . GLU A 0 280 . -39.462 8.199 21.905 1.00 77.16 280 A 1 ATOM 2303 N N . HIS A 0 281 . -36.530 4.011 24.263 1.00 76.48 281 A 1 ATOM 2304 C CA . HIS A 0 281 . -36.860 2.607 24.484 1.00 76.48 281 A 1 ATOM 2305 C C . HIS A 0 281 . -35.656 1.760 24.929 1.00 76.48 281 A 1 ATOM 2306 C CB . HIS A 0 281 . -37.528 2.064 23.215 1.00 76.48 281 A 1 ATOM 2307 O O . HIS A 0 281 . -35.724 0.536 24.837 1.00 76.48 281 A 1 ATOM 2308 C CG . HIS A 0 281 . -38.793 2.783 22.823 1.00 76.48 281 A 1 ATOM 2309 C CD2 . HIS A 0 281 . -40.054 2.488 23.262 1.00 76.48 281 A 1 ATOM 2310 N ND1 . HIS A 0 281 . -38.907 3.860 21.968 1.00 76.48 281 A 1 ATOM 2311 C CE1 . HIS A 0 281 . -40.203 4.209 21.908 1.00 76.48 281 A 1 ATOM 2312 N NE2 . HIS A 0 281 . -40.942 3.372 22.651 1.00 76.48 281 A 1 ATOM 2313 N N . CYS A 0 282 . -34.532 2.380 25.320 1.00 80.81 282 A 1 ATOM 2314 C CA . CYS A 0 282 . -33.267 1.696 25.634 1.00 80.81 282 A 1 ATOM 2315 C C . CYS A 0 282 . -32.848 0.655 24.577 1.00 80.81 282 A 1 ATOM 2316 C CB . CYS A 0 282 . -33.314 1.097 27.040 1.00 80.81 282 A 1 ATOM 2317 O O . CYS A 0 282 . -32.319 -0.411 24.887 1.00 80.81 282 A 1 ATOM 2318 S SG . CYS A 0 282 . -33.717 2.252 28.360 1.00 80.81 282 A 1 ATOM 2319 N N . ASN A 0 283 . -33.127 0.936 23.304 1.00 78.88 283 A 1 ATOM 2320 C CA . ASN A 0 283 . -32.899 0.007 22.196 1.00 78.88 283 A 1 ATOM 2321 C C . ASN A 0 283 . -31.598 0.300 21.435 1.00 78.88 283 A 1 ATOM 2322 C CB . ASN A 0 283 . -34.134 0.022 21.278 1.00 78.88 283 A 1 ATOM 2323 O O . ASN A 0 283 . -31.199 -0.503 20.589 1.00 78.88 283 A 1 ATOM 2324 C CG . ASN A 0 283 . -35.342 -0.677 21.878 1.00 78.88 283 A 1 ATOM 2325 N ND2 . ASN A 0 283 . -36.522 -0.387 21.386 1.00 78.88 283 A 1 ATOM 2326 O OD1 . ASN A 0 283 . -35.252 -1.569 22.707 1.00 78.88 283 A 1 ATOM 2327 N N . HIS A 0 284 . -30.937 1.424 21.725 1.00 80.80 284 A 1 ATOM 2328 C CA . HIS A 0 284 . -29.703 1.836 21.064 1.00 80.80 284 A 1 ATOM 2329 C C . HIS A 0 284 . -28.500 1.530 21.947 1.00 80.80 284 A 1 ATOM 2330 C CB . HIS A 0 284 . -29.783 3.320 20.689 1.00 80.80 284 A 1 ATOM 2331 O O . HIS A 0 284 . -28.261 2.219 22.933 1.00 80.80 284 A 1 ATOM 2332 C CG . HIS A 0 284 . -30.759 3.548 19.570 1.00 80.80 284 A 1 ATOM 2333 C CD2 . HIS A 0 284 . -32.112 3.715 19.681 1.00 80.80 284 A 1 ATOM 2334 N ND1 . HIS A 0 284 . -30.453 3.564 18.231 1.00 80.80 284 A 1 ATOM 2335 C CE1 . HIS A 0 284 . -31.597 3.737 17.549 1.00 80.80 284 A 1 ATOM 2336 N NE2 . HIS A 0 284 . -32.640 3.802 18.390 1.00 80.80 284 A 1 ATOM 2337 N N . TYR A 0 285 . -27.737 0.498 21.587 1.00 86.01 285 A 1 ATOM 2338 C CA . TYR A 0 285 . -26.465 0.210 22.239 1.00 86.01 285 A 1 ATOM 2339 C C . TYR A 0 285 . -25.344 1.046 21.618 1.00 86.01 285 A 1 ATOM 2340 C CB . TYR A 0 285 . -26.139 -1.283 22.166 1.00 86.01 285 A 1 ATOM 2341 O O . TYR A 0 285 . -25.076 0.930 20.419 1.00 86.01 285 A 1 ATOM 2342 C CG . TYR A 0 285 . -24.828 -1.632 22.848 1.00 86.01 285 A 1 ATOM 2343 C CD1 . TYR A 0 285 . -23.635 -1.719 22.103 1.00 86.01 285 A 1 ATOM 2344 C CD2 . TYR A 0 285 . -24.801 -1.830 24.240 1.00 86.01 285 A 1 ATOM 2345 C CE1 . TYR A 0 285 . -22.421 -2.024 22.749 1.00 86.01 285 A 1 ATOM 2346 C CE2 . TYR A 0 285 . -23.596 -2.163 24.886 1.00 86.01 285 A 1 ATOM 2347 O OH . TYR A 0 285 . -21.233 -2.553 24.768 1.00 86.01 285 A 1 ATOM 2348 C CZ . TYR A 0 285 . -22.402 -2.253 24.141 1.00 86.01 285 A 1 ATOM 2349 N N . CYS A 0 286 . -24.646 1.824 22.436 1.00 88.87 286 A 1 ATOM 2350 C CA . CYS A 0 286 . -23.450 2.549 22.041 1.00 88.87 286 A 1 ATOM 2351 C C . CYS A 0 286 . -22.434 2.551 23.183 1.00 88.87 286 A 1 ATOM 2352 C CB . CYS A 0 286 . -23.836 3.962 21.602 1.00 88.87 286 A 1 ATOM 2353 O O . CYS A 0 286 . -22.705 3.029 24.276 1.00 88.87 286 A 1 ATOM 2354 S SG . CYS A 0 286 . -22.453 4.930 20.949 1.00 88.87 286 A 1 ATOM 2355 N N . LYS A 0 287 . -21.234 2.031 22.928 1.00 89.22 287 A 1 ATOM 2356 C CA . LYS A 0 287 . -20.099 2.137 23.849 1.00 89.22 287 A 1 ATOM 2357 C C . LYS A 0 287 . -19.020 2.987 23.179 1.00 89.22 287 A 1 ATOM 2358 C CB . LYS A 0 287 . -19.613 0.734 24.236 1.00 89.22 287 A 1 ATOM 2359 O O . LYS A 0 287 . -18.616 2.591 22.078 1.00 89.22 287 A 1 ATOM 2360 C CG . LYS A 0 287 . -18.412 0.804 25.189 1.00 89.22 287 A 1 ATOM 2361 C CD . LYS A 0 287 . -17.997 -0.586 25.682 1.00 89.22 287 A 1 ATOM 2362 C CE . LYS A 0 287 . -16.749 -0.442 26.562 1.00 89.22 287 A 1 ATOM 2363 N NZ . LYS A 0 287 . -16.288 -1.741 27.116 1.00 89.22 287 A 1 ATOM 2364 N N . PRO A 0 288 . -18.549 4.087 23.804 1.00 91.15 288 A 1 ATOM 2365 C CA . PRO A 0 288 . -17.472 4.906 23.257 1.00 91.15 288 A 1 ATOM 2366 C C . PRO A 0 288 . -16.270 4.046 22.866 1.00 91.15 288 A 1 ATOM 2367 C CB . PRO A 0 288 . -17.114 5.921 24.347 1.00 91.15 288 A 1 ATOM 2368 O O . PRO A 0 288 . -15.929 3.083 23.563 1.00 91.15 288 A 1 ATOM 2369 C CG . PRO A 0 288 . -18.415 6.057 25.135 1.00 91.15 288 A 1 ATOM 2370 C CD . PRO A 0 288 . -19.007 4.650 25.070 1.00 91.15 288 A 1 ATOM 2371 N N . ARG A 0 289 . -15.657 4.355 21.724 1.00 90.01 289 A 1 ATOM 2372 C CA . ARG A 0 289 . -14.595 3.533 21.141 1.00 90.01 289 A 1 ATOM 2373 C C . ARG A 0 289 . -13.582 4.411 20.422 1.00 90.01 289 A 1 ATOM 2374 C CB . ARG A 0 289 . -15.236 2.519 20.182 1.00 90.01 289 A 1 ATOM 2375 O O . ARG A 0 289 . -13.961 5.254 19.622 1.00 90.01 289 A 1 ATOM 2376 C CG . ARG A 0 289 . -14.225 1.517 19.607 1.00 90.01 289 A 1 ATOM 2377 C CD . ARG A 0 289 . -14.879 0.626 18.545 1.00 90.01 289 A 1 ATOM 2378 N NE . ARG A 0 289 . -15.711 -0.441 19.140 1.00 90.01 289 A 1 ATOM 2379 N NH1 . ARG A 0 289 . -14.248 -2.176 18.854 1.00 90.01 289 A 1 ATOM 2380 N NH2 . ARG A 0 289 . -16.237 -2.580 19.755 1.00 90.01 289 A 1 ATOM 2381 C CZ . ARG A 0 289 . -15.401 -1.721 19.244 1.00 90.01 289 A 1 ATOM 2382 N N . ASP A 0 290 . -12.306 4.130 20.657 1.00 88.52 290 A 1 ATOM 2383 C CA . ASP A 0 290 . -11.188 4.725 19.927 1.00 88.52 290 A 1 ATOM 2384 C C . ASP A 0 290 . -10.207 3.612 19.535 1.00 88.52 290 A 1 ATOM 2385 C CB . ASP A 0 290 . -10.564 5.835 20.788 1.00 88.52 290 A 1 ATOM 2386 O O . ASP A 0 290 . -9.357 3.184 20.310 1.00 88.52 290 A 1 ATOM 2387 C CG . ASP A 0 290 . -9.614 6.718 19.982 1.00 88.52 290 A 1 ATOM 2388 O OD1 . ASP A 0 290 . -9.874 6.875 18.768 1.00 88.52 290 A 1 ATOM 2389 O OD2 . ASP A 0 290 . -8.669 7.264 20.575 1.00 88.52 290 A 1 ATOM 2390 N N . SER A 0 291 . -10.442 2.991 18.378 1.00 86.72 291 A 1 ATOM 2391 C CA . SER A 0 291 . -9.681 1.820 17.917 1.00 86.72 291 A 1 ATOM 2392 C C . SER A 0 291 . -9.813 1.649 16.405 1.00 86.72 291 A 1 ATOM 2393 C CB . SER A 0 291 . -10.204 0.553 18.617 1.00 86.72 291 A 1 ATOM 2394 O O . SER A 0 291 . -10.695 2.240 15.794 1.00 86.72 291 A 1 ATOM 2395 O OG . SER A 0 291 . -11.522 0.272 18.164 1.00 86.72 291 A 1 ATOM 2396 N N . LYS A 0 292 . -9.064 0.710 15.808 1.00 81.77 292 A 1 ATOM 2397 C CA . LYS A 0 292 . -9.183 0.348 14.376 1.00 81.77 292 A 1 ATOM 2398 C C . LYS A 0 292 . -10.616 0.024 13.907 1.00 81.77 292 A 1 ATOM 2399 C CB . LYS A 0 292 . -8.276 -0.858 14.066 1.00 81.77 292 A 1 ATOM 2400 O O . LYS A 0 292 . -10.894 0.053 12.712 1.00 81.77 292 A 1 ATOM 2401 C CG . LYS A 0 292 . -6.777 -0.563 14.237 1.00 81.77 292 A 1 ATOM 2402 C CD . LYS A 0 292 . -5.922 -1.775 13.830 1.00 81.77 292 A 1 ATOM 2403 C CE . LYS A 0 292 . -4.432 -1.452 14.011 1.00 81.77 292 A 1 ATOM 2404 N NZ . LYS A 0 292 . -3.552 -2.593 13.646 1.00 81.77 292 A 1 ATOM 2405 N N . LEU A 0 293 . -11.520 -0.333 14.824 1.00 81.79 293 A 1 ATOM 2406 C CA . LEU A 0 293 . -12.920 -0.656 14.524 1.00 81.79 293 A 1 ATOM 2407 C C . LEU A 0 293 . -13.845 0.577 14.484 1.00 81.79 293 A 1 ATOM 2408 C CB . LEU A 0 293 . -13.400 -1.712 15.539 1.00 81.79 293 A 1 ATOM 2409 O O . LEU A 0 293 . -14.981 0.443 14.028 1.00 81.79 293 A 1 ATOM 2410 C CG . LEU A 0 293 . -12.736 -3.095 15.379 1.00 81.79 293 A 1 ATOM 2411 C CD1 . LEU A 0 293 . -13.105 -4.009 16.549 1.00 81.79 293 A 1 ATOM 2412 C CD2 . LEU A 0 293 . -13.173 -3.793 14.091 1.00 81.79 293 A 1 ATOM 2413 N N . GLY A 0 294 . -13.381 1.740 14.946 1.00 85.83 294 A 1 ATOM 2414 C CA . GLY A 0 294 . -14.117 3.004 14.952 1.00 85.83 294 A 1 ATOM 2415 C C . GLY A 0 294 . -13.612 3.982 16.019 1.00 85.83 294 A 1 ATOM 2416 O O . GLY A 0 294 . -13.109 3.553 17.062 1.00 85.83 294 A 1 ATOM 2417 N N . HIS A 0 295 . -13.790 5.272 15.736 1.00 89.32 295 A 1 ATOM 2418 C CA . HIS A 0 295 . -13.371 6.415 16.549 1.00 89.32 295 A 1 ATOM 2419 C C . HIS A 0 295 . -14.585 7.316 16.822 1.00 89.32 295 A 1 ATOM 2420 C CB . HIS A 0 295 . -12.274 7.171 15.786 1.00 89.32 295 A 1 ATOM 2421 O O . HIS A 0 295 . -14.916 8.182 16.010 1.00 89.32 295 A 1 ATOM 2422 C CG . HIS A 0 295 . -11.083 6.322 15.434 1.00 89.32 295 A 1 ATOM 2423 C CD2 . HIS A 0 295 . -10.907 5.566 14.308 1.00 89.32 295 A 1 ATOM 2424 N ND1 . HIS A 0 295 . -9.963 6.154 16.201 1.00 89.32 295 A 1 ATOM 2425 C CE1 . HIS A 0 295 . -9.130 5.325 15.564 1.00 89.32 295 A 1 ATOM 2426 N NE2 . HIS A 0 295 . -9.669 4.915 14.405 1.00 89.32 295 A 1 ATOM 2427 N N . TYR A 0 296 . -15.313 7.062 17.909 1.00 93.19 296 A 1 ATOM 2428 C CA . TYR A 0 296 . -16.578 7.737 18.196 1.00 93.19 296 A 1 ATOM 2429 C C . TYR A 0 296 . -16.931 7.803 19.684 1.00 93.19 296 A 1 ATOM 2430 C CB . TYR A 0 296 . -17.713 7.058 17.409 1.00 93.19 296 A 1 ATOM 2431 O O . TYR A 0 296 . -16.580 6.935 20.491 1.00 93.19 296 A 1 ATOM 2432 C CG . TYR A 0 296 . -17.911 5.585 17.709 1.00 93.19 296 A 1 ATOM 2433 C CD1 . TYR A 0 296 . -17.368 4.595 16.864 1.00 93.19 296 A 1 ATOM 2434 C CD2 . TYR A 0 296 . -18.645 5.208 18.846 1.00 93.19 296 A 1 ATOM 2435 C CE1 . TYR A 0 296 . -17.548 3.229 17.160 1.00 93.19 296 A 1 ATOM 2436 C CE2 . TYR A 0 296 . -18.825 3.849 19.149 1.00 93.19 296 A 1 ATOM 2437 O OH . TYR A 0 296 . -18.413 1.550 18.666 1.00 93.19 296 A 1 ATOM 2438 C CZ . TYR A 0 296 . -18.268 2.857 18.315 1.00 93.19 296 A 1 ATOM 2439 N N . GLN A 0 297 . -17.732 8.812 20.008 1.00 93.26 297 A 1 ATOM 2440 C CA . GLN A 0 297 . -18.458 8.976 21.260 1.00 93.26 297 A 1 ATOM 2441 C C . GLN A 0 297 . -19.953 8.699 21.046 1.00 93.26 297 A 1 ATOM 2442 C CB . GLN A 0 297 . -18.197 10.383 21.814 1.00 93.26 297 A 1 ATOM 2443 O O . GLN A 0 297 . -20.423 8.589 19.915 1.00 93.26 297 A 1 ATOM 2444 C CG . GLN A 0 297 . -16.708 10.595 22.138 1.00 93.26 297 A 1 ATOM 2445 C CD . GLN A 0 297 . -16.421 11.956 22.760 1.00 93.26 297 A 1 ATOM 2446 N NE2 . GLN A 0 297 . -15.195 12.216 23.155 1.00 93.26 297 A 1 ATOM 2447 O OE1 . GLN A 0 297 . -17.282 12.802 22.921 1.00 93.26 297 A 1 ATOM 2448 N N . CYS A 0 298 . -20.702 8.543 22.134 1.00 92.08 298 A 1 ATOM 2449 C CA . CYS A 0 298 . -22.130 8.239 22.089 1.00 92.08 298 A 1 ATOM 2450 C C . CYS A 0 298 . -22.934 9.474 22.473 1.00 92.08 298 A 1 ATOM 2451 C CB . CYS A 0 298 . -22.418 7.069 23.032 1.00 92.08 298 A 1 ATOM 2452 O O . CYS A 0 298 . -22.664 10.080 23.510 1.00 92.08 298 A 1 ATOM 2453 S SG . CYS A 0 298 . -21.486 5.581 22.606 1.00 92.08 298 A 1 ATOM 2454 N N . HIS A 0 299 . -23.936 9.828 21.672 1.00 89.74 299 A 1 ATOM 2455 C CA . HIS A 0 299 . -24.845 10.911 22.019 1.00 89.74 299 A 1 ATOM 2456 C C . HIS A 0 299 . -25.573 10.582 23.340 1.00 89.74 299 A 1 ATOM 2457 C CB . HIS A 0 299 . -25.830 11.147 20.872 1.00 89.74 299 A 1 ATOM 2458 O O . HIS A 0 299 . -26.165 9.505 23.446 1.00 89.74 299 A 1 ATOM 2459 C CG . HIS A 0 299 . -26.684 12.369 21.091 1.00 89.74 299 A 1 ATOM 2460 C CD2 . HIS A 0 299 . -26.555 13.580 20.468 1.00 89.74 299 A 1 ATOM 2461 N ND1 . HIS A 0 299 . -27.713 12.491 21.997 1.00 89.74 299 A 1 ATOM 2462 C CE1 . HIS A 0 299 . -28.195 13.745 21.927 1.00 89.74 299 A 1 ATOM 2463 N NE2 . HIS A 0 299 . -27.507 14.443 21.017 1.00 89.74 299 A 1 ATOM 2464 N N . PRO A 0 300 . -25.594 11.490 24.334 1.00 82.74 300 A 1 ATOM 2465 C CA . PRO A 0 300 . -26.027 11.177 25.700 1.00 82.74 300 A 1 ATOM 2466 C C . PRO A 0 300 . -27.502 10.762 25.828 1.00 82.74 300 A 1 ATOM 2467 C CB . PRO A 0 300 . -25.716 12.439 26.517 1.00 82.74 300 A 1 ATOM 2468 O O . PRO A 0 300 . -27.851 10.043 26.757 1.00 82.74 300 A 1 ATOM 2469 C CG . PRO A 0 300 . -25.659 13.559 25.477 1.00 82.74 300 A 1 ATOM 2470 C CD . PRO A 0 300 . -25.077 12.849 24.263 1.00 82.74 300 A 1 ATOM 2471 N N . GLN A 0 301 . -28.370 11.199 24.908 1.00 79.56 301 A 1 ATOM 2472 C CA . GLN A 0 301 . -29.807 10.873 24.913 1.00 79.56 301 A 1 ATOM 2473 C C . GLN A 0 301 . -30.190 9.763 23.916 1.00 79.56 301 A 1 ATOM 2474 C CB . GLN A 0 301 . -30.608 12.153 24.643 1.00 79.56 301 A 1 ATOM 2475 O O . GLN A 0 301 . -30.861 8.801 24.283 1.00 79.56 301 A 1 ATOM 2476 C CG . GLN A 0 301 . -30.464 13.196 25.768 1.00 79.56 301 A 1 ATOM 2477 C CD . GLN A 0 301 . -31.065 14.547 25.392 1.00 79.56 301 A 1 ATOM 2478 N NE2 . GLN A 0 301 . -31.251 15.443 26.334 1.00 79.56 301 A 1 ATOM 2479 O OE1 . GLN A 0 301 . -31.340 14.832 24.241 1.00 79.56 301 A 1 ATOM 2480 N N . THR A 0 302 . -29.766 9.873 22.653 1.00 85.72 302 A 1 ATOM 2481 C CA . THR A 0 302 . -30.152 8.958 21.565 1.00 85.72 302 A 1 ATOM 2482 C C . THR A 0 302 . -29.235 7.740 21.422 1.00 85.72 302 A 1 ATOM 2483 C CB . THR A 0 302 . -30.180 9.711 20.223 1.00 85.72 302 A 1 ATOM 2484 O O . THR A 0 302 . -29.663 6.719 20.887 1.00 85.72 302 A 1 ATOM 2485 C CG2 . THR A 0 302 . -31.111 10.924 20.244 1.00 85.72 302 A 1 ATOM 2486 O OG1 . THR A 0 302 . -28.887 10.187 19.930 1.00 85.72 302 A 1 ATOM 2487 N N . GLY A 0 303 . -27.983 7.825 21.887 1.00 84.16 303 A 1 ATOM 2488 C CA . GLY A 0 303 . -26.946 6.815 21.652 1.00 84.16 303 A 1 ATOM 2489 C C . GLY A 0 303 . -26.411 6.782 20.225 1.00 84.16 303 A 1 ATOM 2490 O O . GLY A 0 303 . -25.775 5.802 19.841 1.00 84.16 303 A 1 ATOM 2491 N N . GLU A 0 304 . -26.682 7.808 19.417 1.00 86.71 304 A 1 ATOM 2492 C CA . GLU A 0 304 . -26.102 7.927 18.080 1.00 86.71 304 A 1 ATOM 2493 C C . GLU A 0 304 . -24.571 8.061 18.144 1.00 86.71 304 A 1 ATOM 2494 C CB . GLU A 0 304 . -26.767 9.088 17.331 1.00 86.71 304 A 1 ATOM 2495 O O . GLU A 0 304 . -24.016 8.609 19.099 1.00 86.71 304 A 1 ATOM 2496 C CG . GLU A 0 304 . -26.343 9.135 15.854 1.00 86.71 304 A 1 ATOM 2497 C CD . GLU A 0 304 . -27.123 10.163 15.025 1.00 86.71 304 A 1 ATOM 2498 O OE1 . GLU A 0 304 . -26.880 10.186 13.797 1.00 86.71 304 A 1 ATOM 2499 O OE2 . GLU A 0 304 . -27.974 10.871 15.607 1.00 86.71 304 A 1 ATOM 2500 N N . LEU A 0 305 . -23.884 7.535 17.126 1.00 90.52 305 A 1 ATOM 2501 C CA . LEU A 0 305 . -22.429 7.593 17.010 1.00 90.52 305 A 1 ATOM 2502 C C . LEU A 0 305 . -21.995 9.005 16.602 1.00 90.52 305 A 1 ATOM 2503 C CB . LEU A 0 305 . -21.945 6.561 15.971 1.00 90.52 305 A 1 ATOM 2504 O O . LEU A 0 305 . -22.227 9.428 15.472 1.00 90.52 305 A 1 ATOM 2505 C CG . LEU A 0 305 . -22.281 5.096 16.295 1.00 90.52 305 A 1 ATOM 2506 C CD1 . LEU A 0 305 . -21.971 4.209 15.088 1.00 90.52 305 A 1 ATOM 2507 C CD2 . LEU A 0 305 . -21.451 4.556 17.448 1.00 90.52 305 A 1 ATOM 2508 N N . ILE A 0 306 . -21.309 9.705 17.497 1.00 92.27 306 A 1 ATOM 2509 C CA . ILE A 0 306 . -20.663 10.987 17.220 1.00 92.27 306 A 1 ATOM 2510 C C . ILE A 0 306 . -19.210 10.687 16.862 1.00 92.27 306 A 1 ATOM 2511 C CB . ILE A 0 306 . -20.788 11.938 18.431 1.00 92.27 306 A 1 ATOM 2512 O O . ILE A 0 306 . -18.424 10.307 17.728 1.00 92.27 306 A 1 ATOM 2513 C CG1 . ILE A 0 306 . -22.273 12.158 18.808 1.00 92.27 306 A 1 ATOM 2514 C CG2 . ILE A 0 306 . -20.099 13.277 18.104 1.00 92.27 306 A 1 ATOM 2515 C CD1 . ILE A 0 306 . -22.473 12.976 20.089 1.00 92.27 306 A 1 ATOM 2516 N N . CYS A 0 307 . -18.846 10.810 15.586 1.00 91.76 307 A 1 ATOM 2517 C CA . CYS A 0 307 . -17.473 10.551 15.157 1.00 91.76 307 A 1 ATOM 2518 C C . CYS A 0 307 . -16.491 11.535 15.799 1.00 91.76 307 A 1 ATOM 2519 C CB . CYS A 0 307 . -17.356 10.590 13.628 1.00 91.76 307 A 1 ATOM 2520 O O . CYS A 0 307 . -16.747 12.738 15.851 1.00 91.76 307 A 1 ATOM 2521 S SG . CYS A 0 307 . -18.382 9.409 12.705 1.00 91.76 307 A 1 ATOM 2522 N N . ASN A 0 308 . -15.344 11.019 16.240 1.00 90.51 308 A 1 ATOM 2523 C CA . ASN A 0 308 . -14.238 11.850 16.699 1.00 90.51 308 A 1 ATOM 2524 C C . ASN A 0 308 . -13.740 12.740 15.546 1.00 90.51 308 A 1 ATOM 2525 C CB . ASN A 0 308 . -13.114 10.958 17.265 1.00 90.51 308 A 1 ATOM 2526 O O . ASN A 0 308 . -13.898 12.404 14.366 1.00 90.51 308 A 1 ATOM 2527 C CG . ASN A 0 308 . -13.487 10.211 18.538 1.00 90.51 308 A 1 ATOM 2528 N ND2 . ASN A 0 308 . -12.637 9.324 19.003 1.00 90.51 308 A 1 ATOM 2529 O OD1 . ASN A 0 308 . -14.534 10.398 19.134 1.00 90.51 308 A 1 ATOM 2530 N N . ALA A 0 309 . -13.107 13.865 15.883 1.00 85.71 309 A 1 ATOM 2531 C CA . ALA A 0 309 . -12.553 14.783 14.892 1.00 85.71 309 A 1 ATOM 2532 C C . ALA A 0 309 . -11.630 14.043 13.904 1.00 85.71 309 A 1 ATOM 2533 C CB . ALA A 0 309 . -11.823 15.920 15.614 1.00 85.71 309 A 1 ATOM 2534 O O . ALA A 0 309 . -10.779 13.247 14.301 1.00 85.71 309 A 1 ATOM 2535 N N . GLY A 0 310 . -11.831 14.286 12.607 1.00 83.22 310 A 1 ATOM 2536 C CA . GLY A 0 310 . -11.073 13.620 11.547 1.00 83.22 310 A 1 ATOM 2537 C C . GLY A 0 310 . -11.577 12.225 11.156 1.00 83.22 310 A 1 ATOM 2538 O O . GLY A 0 310 . -10.912 11.565 10.362 1.00 83.22 310 A 1 ATOM 2539 N N . TRP A 0 311 . -12.743 11.781 11.641 1.00 87.73 311 A 1 ATOM 2540 C CA . TRP A 0 311 . -13.347 10.493 11.278 1.00 87.73 311 A 1 ATOM 2541 C C . TRP A 0 311 . -14.773 10.638 10.744 1.00 87.73 311 A 1 ATOM 2542 C CB . TRP A 0 311 . -13.286 9.532 12.468 1.00 87.73 311 A 1 ATOM 2543 O O . TRP A 0 311 . -15.514 11.551 11.093 1.00 87.73 311 A 1 ATOM 2544 C CG . TRP A 0 311 . -11.890 9.208 12.888 1.00 87.73 311 A 1 ATOM 2545 C CD1 . TRP A 0 311 . -11.177 9.869 13.826 1.00 87.73 311 A 1 ATOM 2546 C CD2 . TRP A 0 311 . -10.996 8.191 12.346 1.00 87.73 311 A 1 ATOM 2547 C CE2 . TRP A 0 311 . -9.739 8.297 13.014 1.00 87.73 311 A 1 ATOM 2548 C CE3 . TRP A 0 311 . -11.122 7.196 11.353 1.00 87.73 311 A 1 ATOM 2549 N NE1 . TRP A 0 311 . -9.915 9.319 13.921 1.00 87.73 311 A 1 ATOM 2550 C CH2 . TRP A 0 311 . -8.815 6.479 11.712 1.00 87.73 311 A 1 ATOM 2551 C CZ2 . TRP A 0 311 . -8.657 7.463 12.703 1.00 87.73 311 A 1 ATOM 2552 C CZ3 . TRP A 0 311 . -10.045 6.343 11.040 1.00 87.73 311 A 1 ATOM 2553 N N . THR A 0 312 . -15.162 9.717 9.867 1.00 86.06 312 A 1 ATOM 2554 C CA . THR A 0 312 . -16.465 9.685 9.203 1.00 86.06 312 A 1 ATOM 2555 C C . THR A 0 312 . -16.891 8.250 8.870 1.00 86.06 312 A 1 ATOM 2556 C CB . THR A 0 312 . -16.439 10.599 7.960 1.00 86.06 312 A 1 ATOM 2557 O O . THR A 0 312 . -16.223 7.262 9.201 1.00 86.06 312 A 1 ATOM 2558 C CG2 . THR A 0 312 . -15.649 10.046 6.771 1.00 86.06 312 A 1 ATOM 2559 O OG1 . THR A 0 312 . -17.757 10.852 7.521 1.00 86.06 312 A 1 ATOM 2560 N N . GLY A 0 313 . -18.035 8.128 8.203 1.00 84.73 313 A 1 ATOM 2561 C CA . GLY A 0 313 . -18.679 6.870 7.863 1.00 84.73 313 A 1 ATOM 2562 C C . GLY A 0 313 . -19.580 6.358 8.985 1.00 84.73 313 A 1 ATOM 2563 O O . GLY A 0 313 . -19.480 6.766 10.136 1.00 84.73 313 A 1 ATOM 2564 N N . ALA A 0 314 . -20.447 5.399 8.657 1.00 84.96 314 A 1 ATOM 2565 C CA . ALA A 0 314 . -21.481 4.887 9.567 1.00 84.96 314 A 1 ATOM 2566 C C . ALA A 0 314 . -20.952 4.230 10.863 1.00 84.96 314 A 1 ATOM 2567 C CB . ALA A 0 314 . -22.337 3.894 8.769 1.00 84.96 314 A 1 ATOM 2568 O O . ALA A 0 314 . -21.737 3.884 11.739 1.00 84.96 314 A 1 ATOM 2569 N N . ARG A 0 315 . -19.639 3.991 10.961 1.00 85.56 315 A 1 ATOM 2570 C CA . ARG A 0 315 . -18.953 3.456 12.150 1.00 85.56 315 A 1 ATOM 2571 C C . ARG A 0 315 . -17.754 4.310 12.575 1.00 85.56 315 A 1 ATOM 2572 C CB . ARG A 0 315 . -18.537 1.996 11.910 1.00 85.56 315 A 1 ATOM 2573 O O . ARG A 0 315 . -16.941 3.843 13.367 1.00 85.56 315 A 1 ATOM 2574 C CG . ARG A 0 315 . -19.743 1.064 11.765 1.00 85.56 315 A 1 ATOM 2575 C CD . ARG A 0 315 . -19.254 -0.382 11.673 1.00 85.56 315 A 1 ATOM 2576 N NE . ARG A 0 315 . -20.385 -1.326 11.665 1.00 85.56 315 A 1 ATOM 2577 N NH1 . ARG A 0 315 . -19.173 -3.214 11.186 1.00 85.56 315 A 1 ATOM 2578 N NH2 . ARG A 0 315 . -21.372 -3.373 11.550 1.00 85.56 315 A 1 ATOM 2579 C CZ . ARG A 0 315 . -20.306 -2.628 11.464 1.00 85.56 315 A 1 ATOM 2580 N N . CYS A 0 316 . -17.612 5.512 12.013 1.00 88.48 316 A 1 ATOM 2581 C CA . CYS A 0 316 . -16.497 6.419 12.285 1.00 88.48 316 A 1 ATOM 2582 C C . CYS A 0 316 . -15.122 5.747 12.121 1.00 88.48 316 A 1 ATOM 2583 C CB . CYS A 0 316 . -16.715 7.076 13.643 1.00 88.48 316 A 1 ATOM 2584 O O . CYS A 0 316 . -14.232 5.898 12.950 1.00 88.48 316 A 1 ATOM 2585 S SG . CYS A 0 316 . -18.384 7.745 13.865 1.00 88.48 316 A 1 ATOM 2586 N N . ASN A 0 317 . -14.979 4.923 11.082 1.00 86.78 317 A 1 ATOM 2587 C CA . ASN A 0 317 . -13.772 4.150 10.776 1.00 86.78 317 A 1 ATOM 2588 C C . ASN A 0 317 . -13.124 4.570 9.447 1.00 86.78 317 A 1 ATOM 2589 C CB . ASN A 0 317 . -14.115 2.652 10.812 1.00 86.78 317 A 1 ATOM 2590 O O . ASN A 0 317 . -12.183 3.928 8.986 1.00 86.78 317 A 1 ATOM 2591 C CG . ASN A 0 317 . -15.013 2.196 9.672 1.00 86.78 317 A 1 ATOM 2592 N ND2 . ASN A 0 317 . -14.945 0.932 9.325 1.00 86.78 317 A 1 ATOM 2593 O OD1 . ASN A 0 317 . -15.802 2.925 9.087 1.00 86.78 317 A 1 ATOM 2594 N N . GLN A 0 318 . -13.651 5.615 8.806 1.00 85.09 318 A 1 ATOM 2595 C CA . GLN A 0 318 . -13.072 6.225 7.616 1.00 85.09 318 A 1 ATOM 2596 C C . GLN A 0 318 . -12.434 7.545 8.028 1.00 85.09 318 A 1 ATOM 2597 C CB . GLN A 0 318 . -14.158 6.433 6.551 1.00 85.09 318 A 1 ATOM 2598 O O . GLN A 0 318 . -13.111 8.387 8.610 1.00 85.09 318 A 1 ATOM 2599 C CG . GLN A 0 318 . -14.759 5.100 6.087 1.00 85.09 318 A 1 ATOM 2600 C CD . GLN A 0 318 . -15.895 5.262 5.086 1.00 85.09 318 A 1 ATOM 2601 N NE2 . GLN A 0 318 . -16.280 4.200 4.413 1.00 85.09 318 A 1 ATOM 2602 O OE1 . GLN A 0 318 . -16.491 6.303 4.887 1.00 85.09 318 A 1 ATOM 2603 N N . ALA A 0 319 . -11.148 7.728 7.753 1.00 83.10 319 A 1 ATOM 2604 C CA . ALA A 0 319 . -10.480 8.987 8.041 1.00 83.10 319 A 1 ATOM 2605 C C . ALA A 0 319 . -10.976 10.086 7.089 1.00 83.10 319 A 1 ATOM 2606 C CB . ALA A 0 319 . -8.968 8.788 7.953 1.00 83.10 319 A 1 ATOM 2607 O O . ALA A 0 319 . -11.134 9.862 5.885 1.00 83.10 319 A 1 ATOM 2608 N N . LEU A 0 320 . -11.207 11.278 7.628 1.00 82.04 320 A 1 ATOM 2609 C CA . LEU A 0 320 . -11.487 12.469 6.849 1.00 82.04 320 A 1 ATOM 2610 C C . LEU A 0 320 . -10.172 12.985 6.255 1.00 82.04 320 A 1 ATOM 2611 C CB . LEU A 0 320 . -12.181 13.528 7.722 1.00 82.04 320 A 1 ATOM 2612 O O . LEU A 0 320 . -9.210 13.289 6.963 1.00 82.04 320 A 1 ATOM 2613 C CG . LEU A 0 320 . -12.989 14.526 6.870 1.00 82.04 320 A 1 ATOM 2614 C CD1 . LEU A 0 320 . -14.414 14.010 6.649 1.00 82.04 320 A 1 ATOM 2615 C CD2 . LEU A 0 320 . -13.068 15.889 7.550 1.00 82.04 320 A 1 ATOM 2616 N N . CYS A 0 321 . -10.144 13.071 4.933 1.00 81.04 321 A 1 ATOM 2617 C CA . CYS A 0 321 . -9.008 13.576 4.182 1.00 81.04 321 A 1 ATOM 2618 C C . CYS A 0 321 . -8.716 15.048 4.468 1.00 81.04 321 A 1 ATOM 2619 C CB . CYS A 0 321 . -9.337 13.409 2.700 1.00 81.04 321 A 1 ATOM 2620 O O . CYS A 0 321 . -9.625 15.820 4.784 1.00 81.04 321 A 1 ATOM 2621 S SG . CYS A 0 321 . -9.598 11.700 2.211 1.00 81.04 321 A 1 ATOM 2622 N N . ARG A 0 322 . -7.466 15.464 4.225 1.00 79.56 322 A 1 ATOM 2623 C CA . ARG A 0 322 . -7.141 16.888 4.075 1.00 79.56 322 A 1 ATOM 2624 C C . ARG A 0 322 . -8.065 17.507 3.023 1.00 79.56 322 A 1 ATOM 2625 C CB . ARG A 0 322 . -5.660 17.060 3.700 1.00 79.56 322 A 1 ATOM 2626 O O . ARG A 0 322 . -8.275 16.929 1.951 1.00 79.56 322 A 1 ATOM 2627 C CG . ARG A 0 322 . -5.250 18.534 3.558 1.00 79.56 322 A 1 ATOM 2628 C CD . ARG A 0 322 . -3.744 18.701 3.331 1.00 79.56 322 A 1 ATOM 2629 N NE . ARG A 0 322 . -2.972 18.608 4.588 1.00 79.56 322 A 1 ATOM 2630 N NH1 . ARG A 0 322 . -0.992 19.385 3.742 1.00 79.56 322 A 1 ATOM 2631 N NH2 . ARG A 0 322 . -1.178 19.000 5.936 1.00 79.56 322 A 1 ATOM 2632 C CZ . ARG A 0 322 . -1.720 18.996 4.752 1.00 79.56 322 A 1 ATOM 2633 N N . LYS A 0 323 . -8.612 18.686 3.325 1.00 80.17 323 A 1 ATOM 2634 C CA . LYS A 0 323 . -9.421 19.453 2.369 1.00 80.17 323 A 1 ATOM 2635 C C . LYS A 0 323 . -8.593 19.712 1.106 1.00 80.17 323 A 1 ATOM 2636 C CB . LYS A 0 323 . -9.880 20.782 2.992 1.00 80.17 323 A 1 ATOM 2637 O O . LYS A 0 323 . -7.513 20.279 1.198 1.00 80.17 323 A 1 ATOM 2638 C CG . LYS A 0 323 . -10.907 20.604 4.122 1.00 80.17 323 A 1 ATOM 2639 C CD . LYS A 0 323 . -11.368 21.976 4.639 1.00 80.17 323 A 1 ATOM 2640 C CE . LYS A 0 323 . -12.387 21.824 5.776 1.00 80.17 323 A 1 ATOM 2641 N NZ . LYS A 0 323 . -12.796 23.143 6.326 1.00 80.17 323 A 1 ATOM 2642 N N . GLY A 0 324 . -9.102 19.294 -0.052 1.00 81.96 324 A 1 ATOM 2643 C CA . GLY A 0 324 . -8.421 19.451 -1.343 1.00 81.96 324 A 1 ATOM 2644 C C . GLY A 0 324 . -7.770 18.183 -1.902 1.00 81.96 324 A 1 ATOM 2645 O O . GLY A 0 324 . -7.346 18.211 -3.048 1.00 81.96 324 A 1 ATOM 2646 N N . CYS A 0 325 . -7.746 17.070 -1.161 1.00 85.95 325 A 1 ATOM 2647 C CA . CYS A 0 325 . -7.252 15.778 -1.652 1.00 85.95 325 A 1 ATOM 2648 C C . CYS A 0 325 . -8.066 15.291 -2.874 1.00 85.95 325 A 1 ATOM 2649 C CB . CYS A 0 325 . -7.328 14.790 -0.477 1.00 85.95 325 A 1 ATOM 2650 O O . CYS A 0 325 . -9.192 14.818 -2.706 1.00 85.95 325 A 1 ATOM 2651 S SG . CYS A 0 325 . -6.561 13.165 -0.709 1.00 85.95 325 A 1 ATOM 2652 N N . LYS A 0 326 . -7.527 15.426 -4.098 1.00 83.47 326 A 1 ATOM 2653 C CA . LYS A 0 326 . -8.214 15.043 -5.351 1.00 83.47 326 A 1 ATOM 2654 C C . LYS A 0 326 . -7.926 13.599 -5.751 1.00 83.47 326 A 1 ATOM 2655 C CB . LYS A 0 326 . -7.864 16.005 -6.501 1.00 83.47 326 A 1 ATOM 2656 O O . LYS A 0 326 . -8.847 12.790 -5.839 1.00 83.47 326 A 1 ATOM 2657 C CG . LYS A 0 326 . -8.566 17.366 -6.381 1.00 83.47 326 A 1 ATOM 2658 C CD . LYS A 0 326 . -8.360 18.186 -7.662 1.00 83.47 326 A 1 ATOM 2659 C CE . LYS A 0 326 . -9.110 19.521 -7.582 1.00 83.47 326 A 1 ATOM 2660 N NZ . LYS A 0 326 . -8.944 20.307 -8.832 1.00 83.47 326 A 1 ATOM 2661 N N . HIS A 0 327 . -6.652 13.266 -5.955 1.00 85.03 327 A 1 ATOM 2662 C CA . HIS A 0 327 . -6.210 11.939 -6.398 1.00 85.03 327 A 1 ATOM 2663 C C . HIS A 0 327 . -5.432 11.213 -5.296 1.00 85.03 327 A 1 ATOM 2664 C CB . HIS A 0 327 . -5.432 12.048 -7.714 1.00 85.03 327 A 1 ATOM 2665 O O . HIS A 0 327 . -4.306 10.760 -5.497 1.00 85.03 327 A 1 ATOM 2666 C CG . HIS A 0 327 . -6.139 12.864 -8.761 1.00 85.03 327 A 1 ATOM 2667 C CD2 . HIS A 0 327 . -7.201 12.485 -9.533 1.00 85.03 327 A 1 ATOM 2668 N ND1 . HIS A 0 327 . -5.810 14.145 -9.118 1.00 85.03 327 A 1 ATOM 2669 C CE1 . HIS A 0 327 . -6.631 14.521 -10.110 1.00 85.03 327 A 1 ATOM 2670 N NE2 . HIS A 0 327 . -7.521 13.552 -10.379 1.00 85.03 327 A 1 ATOM 2671 N N . GLY A 0 328 . -6.024 11.123 -4.102 1.00 84.31 328 A 1 ATOM 2672 C CA . GLY A 0 328 . -5.404 10.481 -2.946 1.00 84.31 328 A 1 ATOM 2673 C C . GLY A 0 328 . -6.367 9.642 -2.107 1.00 84.31 328 A 1 ATOM 2674 O O . GLY A 0 328 . -7.586 9.690 -2.257 1.00 84.31 328 A 1 ATOM 2675 N N . THR A 0 329 . -5.790 8.840 -1.217 1.00 83.36 329 A 1 ATOM 2676 C CA . THR A 0 329 . -6.470 7.979 -0.245 1.00 83.36 329 A 1 ATOM 2677 C C . THR A 0 329 . -6.046 8.363 1.163 1.00 83.36 329 A 1 ATOM 2678 C CB . THR A 0 329 . -6.182 6.487 -0.484 1.00 83.36 329 A 1 ATOM 2679 O O . THR A 0 329 . -4.885 8.691 1.397 1.00 83.36 329 A 1 ATOM 2680 C CG2 . THR A 0 329 . -6.794 6.003 -1.796 1.00 83.36 329 A 1 ATOM 2681 O OG1 . THR A 0 329 . -4.795 6.202 -0.526 1.00 83.36 329 A 1 ATOM 2682 N N . CYS A 0 330 . -6.977 8.323 2.112 1.00 80.15 330 A 1 ATOM 2683 C CA . CYS A 0 330 . -6.725 8.840 3.454 1.00 80.15 330 A 1 ATOM 2684 C C . CYS A 0 330 . -6.424 7.701 4.407 1.00 80.15 330 A 1 ATOM 2685 C CB . CYS A 0 330 . -7.845 9.797 3.842 1.00 80.15 330 A 1 ATOM 2686 O O . CYS A 0 330 . -7.269 6.850 4.675 1.00 80.15 330 A 1 ATOM 2687 S SG . CYS A 0 330 . -7.754 11.067 2.562 1.00 80.15 330 A 1 ATOM 2688 N N . VAL A 0 331 . -5.165 7.656 4.835 1.00 71.48 331 A 1 ATOM 2689 C CA . VAL A 0 331 . -4.628 6.613 5.721 1.00 71.48 331 A 1 ATOM 2690 C C . VAL A 0 331 . -4.802 7.016 7.189 1.00 71.48 331 A 1 ATOM 2691 C CB . VAL A 0 331 . -3.155 6.317 5.367 1.00 71.48 331 A 1 ATOM 2692 O O . VAL A 0 331 . -4.903 6.158 8.060 1.00 71.48 331 A 1 ATOM 2693 C CG1 . VAL A 0 331 . -2.623 5.093 6.120 1.00 71.48 331 A 1 ATOM 2694 C CG2 . VAL A 0 331 . -2.972 6.040 3.864 1.00 71.48 331 A 1 ATOM 2695 N N . GLY A 0 332 . -4.908 8.318 7.448 1.00 69.21 332 A 1 ATOM 2696 C CA . GLY A 0 332 . -5.190 8.910 8.749 1.00 69.21 332 A 1 ATOM 2697 C C . GLY A 0 332 . -5.868 10.274 8.588 1.00 69.21 332 A 1 ATOM 2698 O O . GLY A 0 332 . -6.009 10.751 7.454 1.00 69.21 332 A 1 ATOM 2699 N N . PRO A 0 333 . -6.320 10.886 9.694 1.00 69.49 333 A 1 ATOM 2700 C CA . PRO A 0 333 . -6.918 12.215 9.659 1.00 69.49 333 A 1 ATOM 2701 C C . PRO A 0 333 . -5.926 13.214 9.052 1.00 69.49 333 A 1 ATOM 2702 C CB . PRO A 0 333 . -7.287 12.537 11.111 1.00 69.49 333 A 1 ATOM 2703 O O . PRO A 0 333 . -4.744 13.201 9.382 1.00 69.49 333 A 1 ATOM 2704 C CG . PRO A 0 333 . -6.325 11.680 11.934 1.00 69.49 333 A 1 ATOM 2705 C CD . PRO A 0 333 . -6.146 10.435 11.068 1.00 69.49 333 A 1 ATOM 2706 N N . GLU A 0 334 . -6.404 14.034 8.114 1.00 70.91 334 A 1 ATOM 2707 C CA . GLU A 0 334 . -5.618 15.065 7.410 1.00 70.91 334 A 1 ATOM 2708 C C . GLU A 0 334 . -4.419 14.577 6.574 1.00 70.91 334 A 1 ATOM 2709 C CB . GLU A 0 334 . -5.193 16.197 8.354 1.00 70.91 334 A 1 ATOM 2710 O O . GLU A 0 334 . -3.663 15.395 6.044 1.00 70.91 334 A 1 ATOM 2711 C CG . GLU A 0 334 . -6.361 16.777 9.158 1.00 70.91 334 A 1 ATOM 2712 C CD . GLU A 0 334 . -6.000 18.118 9.806 1.00 70.91 334 A 1 ATOM 2713 O OE1 . GLU A 0 334 . -6.963 18.833 10.159 1.00 70.91 334 A 1 ATOM 2714 O OE2 . GLU A 0 334 . -4.794 18.449 9.864 1.00 70.91 334 A 1 ATOM 2715 N N . LEU A 0 335 . -4.267 13.266 6.374 1.00 79.65 335 A 1 ATOM 2716 C CA . LEU A 0 335 . -3.204 12.702 5.547 1.00 79.65 335 A 1 ATOM 2717 C C . LEU A 0 335 . -3.763 12.221 4.206 1.00 79.65 335 A 1 ATOM 2718 C CB . LEU A 0 335 . -2.482 11.598 6.333 1.00 79.65 335 A 1 ATOM 2719 O O . LEU A 0 335 . -4.506 11.243 4.147 1.00 79.65 335 A 1 ATOM 2720 C CG . LEU A 0 335 . -1.245 11.041 5.604 1.00 79.65 335 A 1 ATOM 2721 C CD1 . LEU A 0 335 . -0.135 12.084 5.447 1.00 79.65 335 A 1 ATOM 2722 C CD2 . LEU A 0 335 . -0.684 9.857 6.388 1.00 79.65 335 A 1 ATOM 2723 N N . CYS A 0 336 . -3.377 12.894 3.122 1.00 84.03 336 A 1 ATOM 2724 C CA . CYS A 0 336 . -3.714 12.517 1.751 1.00 84.03 336 A 1 ATOM 2725 C C . CYS A 0 336 . -2.541 11.736 1.137 1.00 84.03 336 A 1 ATOM 2726 C CB . CYS A 0 336 . -4.039 13.800 0.972 1.00 84.03 336 A 1 ATOM 2727 O O . CYS A 0 336 . -1.495 12.310 0.852 1.00 84.03 336 A 1 ATOM 2728 S SG . CYS A 0 336 . -4.583 13.584 -0.741 1.00 84.03 336 A 1 ATOM 2729 N N . ARG A 0 337 . -2.687 10.419 0.953 1.00 86.96 337 A 1 ATOM 2730 C CA . ARG A 0 337 . -1.694 9.591 0.253 1.00 86.96 337 A 1 ATOM 2731 C C . ARG A 0 337 . -2.044 9.511 -1.224 1.00 86.96 337 A 1 ATOM 2732 C CB . ARG A 0 337 . -1.613 8.197 0.892 1.00 86.96 337 A 1 ATOM 2733 O O . ARG A 0 337 . -3.069 8.915 -1.561 1.00 86.96 337 A 1 ATOM 2734 C CG . ARG A 0 337 . -0.516 7.355 0.221 1.00 86.96 337 A 1 ATOM 2735 C CD . ARG A 0 337 . -0.408 5.958 0.833 1.00 86.96 337 A 1 ATOM 2736 N NE . ARG A 0 337 . -1.584 5.127 0.511 1.00 86.96 337 A 1 ATOM 2737 N NH1 . ARG A 0 337 . -0.606 3.084 0.889 1.00 86.96 337 A 1 ATOM 2738 N NH2 . ARG A 0 337 . -2.694 3.198 0.093 1.00 86.96 337 A 1 ATOM 2739 C CZ . ARG A 0 337 . -1.620 3.809 0.503 1.00 86.96 337 A 1 ATOM 2740 N N . CYS A 0 338 . -1.200 10.064 -2.084 1.00 89.12 338 A 1 ATOM 2741 C CA . CYS A 0 338 . -1.456 10.100 -3.520 1.00 89.12 338 A 1 ATOM 2742 C C . CYS A 0 338 . -1.501 8.708 -4.144 1.00 89.12 338 A 1 ATOM 2743 C CB . CYS A 0 338 . -0.455 11.027 -4.215 1.00 89.12 338 A 1 ATOM 2744 O O . CYS A 0 338 . -0.815 7.786 -3.704 1.00 89.12 338 A 1 ATOM 2745 S SG . CYS A 0 338 . -0.386 12.690 -3.503 1.00 89.12 338 A 1 ATOM 2746 N N . ILE A 0 339 . -2.374 8.562 -5.136 1.00 88.51 339 A 1 ATOM 2747 C CA . ILE A 0 339 . -2.414 7.389 -6.006 1.00 88.51 339 A 1 ATOM 2748 C C . ILE A 0 339 . -1.236 7.506 -6.985 1.00 88.51 339 A 1 ATOM 2749 C CB . ILE A 0 339 . -3.773 7.296 -6.745 1.00 88.51 339 A 1 ATOM 2750 O O . ILE A 0 339 . -0.819 8.621 -7.309 1.00 88.51 339 A 1 ATOM 2751 C CG1 . ILE A 0 339 . -5.012 7.546 -5.844 1.00 88.51 339 A 1 ATOM 2752 C CG2 . ILE A 0 339 . -3.927 5.901 -7.383 1.00 88.51 339 A 1 ATOM 2753 C CD1 . ILE A 0 339 . -6.253 7.973 -6.641 1.00 88.51 339 A 1 ATOM 2754 N N . ASP A 0 340 . -0.713 6.378 -7.464 1.00 89.19 340 A 1 ATOM 2755 C CA . ASP A 0 340 . 0.405 6.353 -8.410 1.00 89.19 340 A 1 ATOM 2756 C C . ASP A 0 340 . 0.158 7.291 -9.601 1.00 89.19 340 A 1 ATOM 2757 C CB . ASP A 0 340 . 0.668 4.920 -8.903 1.00 89.19 340 A 1 ATOM 2758 O O . ASP A 0 340 . -0.902 7.269 -10.233 1.00 89.19 340 A 1 ATOM 2759 C CG . ASP A 0 340 . 1.034 3.945 -7.779 1.00 89.19 340 A 1 ATOM 2760 O OD1 . ASP A 0 340 . 1.532 4.410 -6.731 1.00 89.19 340 A 1 ATOM 2761 O OD2 . ASP A 0 340 . 0.753 2.741 -7.956 1.00 89.19 340 A 1 ATOM 2762 N N . GLY A 0 341 . 1.150 8.137 -9.884 1.00 88.27 341 A 1 ATOM 2763 C CA . GLY A 0 341 . 1.082 9.141 -10.946 1.00 88.27 341 A 1 ATOM 2764 C C . GLY A 0 341 . 0.646 10.531 -10.492 1.00 88.27 341 A 1 ATOM 2765 O O . GLY A 0 341 . 0.640 11.450 -11.306 1.00 88.27 341 A 1 ATOM 2766 N N . TRP A 0 342 . 0.330 10.711 -9.209 1.00 91.87 342 A 1 ATOM 2767 C CA . TRP A 0 342 . -0.001 12.009 -8.623 1.00 91.87 342 A 1 ATOM 2768 C C . TRP A 0 342 . 0.929 12.361 -7.462 1.00 91.87 342 A 1 ATOM 2769 C CB . TRP A 0 342 . -1.476 12.034 -8.213 1.00 91.87 342 A 1 ATOM 2770 O O . TRP A 0 342 . 1.384 11.498 -6.714 1.00 91.87 342 A 1 ATOM 2771 C CG . TRP A 0 342 . -2.423 11.896 -9.363 1.00 91.87 342 A 1 ATOM 2772 C CD1 . TRP A 0 342 . -2.892 10.731 -9.864 1.00 91.87 342 A 1 ATOM 2773 C CD2 . TRP A 0 342 . -2.962 12.949 -10.218 1.00 91.87 342 A 1 ATOM 2774 C CE2 . TRP A 0 342 . -3.775 12.341 -11.221 1.00 91.87 342 A 1 ATOM 2775 C CE3 . TRP A 0 342 . -2.834 14.354 -10.254 1.00 91.87 342 A 1 ATOM 2776 N NE1 . TRP A 0 342 . -3.710 10.991 -10.947 1.00 91.87 342 A 1 ATOM 2777 C CH2 . TRP A 0 342 . -4.251 14.486 -12.238 1.00 91.87 342 A 1 ATOM 2778 C CZ2 . TRP A 0 342 . -4.418 13.091 -12.216 1.00 91.87 342 A 1 ATOM 2779 C CZ3 . TRP A 0 342 . -3.464 15.117 -11.257 1.00 91.87 342 A 1 ATOM 2780 N N . ALA A 0 343 . 1.184 13.652 -7.307 1.00 88.51 343 A 1 ATOM 2781 C CA . ALA A 0 343 . 2.052 14.261 -6.315 1.00 88.51 343 A 1 ATOM 2782 C C . ALA A 0 343 . 1.418 15.550 -5.761 1.00 88.51 343 A 1 ATOM 2783 C CB . ALA A 0 343 . 3.414 14.527 -6.975 1.00 88.51 343 A 1 ATOM 2784 O O . ALA A 0 343 . 0.320 15.961 -6.149 1.00 88.51 343 A 1 ATOM 2785 N N . GLY A 0 344 . 2.127 16.190 -4.835 1.00 86.95 344 A 1 ATOM 2786 C CA . GLY A 0 344 . 1.666 17.380 -4.128 1.00 86.95 344 A 1 ATOM 2787 C C . GLY A 0 344 . 0.888 17.045 -2.854 1.00 86.95 344 A 1 ATOM 2788 O O . GLY A 0 344 . 0.395 15.935 -2.664 1.00 86.95 344 A 1 ATOM 2789 N N . LEU A 0 345 . 0.758 18.033 -1.965 1.00 83.69 345 A 1 ATOM 2790 C CA . LEU A 0 345 . 0.085 17.882 -0.663 1.00 83.69 345 A 1 ATOM 2791 C C . LEU A 0 345 . -1.396 17.483 -0.784 1.00 83.69 345 A 1 ATOM 2792 C CB . LEU A 0 345 . 0.196 19.215 0.102 1.00 83.69 345 A 1 ATOM 2793 O O . LEU A 0 345 . -1.965 16.922 0.154 1.00 83.69 345 A 1 ATOM 2794 C CG . LEU A 0 345 . 1.616 19.578 0.571 1.00 83.69 345 A 1 ATOM 2795 C CD1 . LEU A 0 345 . 1.612 20.996 1.143 1.00 83.69 345 A 1 ATOM 2796 C CD2 . LEU A 0 345 . 2.120 18.623 1.655 1.00 83.69 345 A 1 ATOM 2797 N N . ASN A 0 346 . -2.002 17.789 -1.931 1.00 84.89 346 A 1 ATOM 2798 C CA . ASN A 0 346 . -3.405 17.552 -2.249 1.00 84.89 346 A 1 ATOM 2799 C C . ASN A 0 346 . -3.594 16.529 -3.385 1.00 84.89 346 A 1 ATOM 2800 C CB . ASN A 0 346 . -4.020 18.920 -2.576 1.00 84.89 346 A 1 ATOM 2801 O O . ASN A 0 346 . -4.727 16.290 -3.815 1.00 84.89 346 A 1 ATOM 2802 C CG . ASN A 0 346 . -4.212 19.809 -1.360 1.00 84.89 346 A 1 ATOM 2803 N ND2 . ASN A 0 346 . -4.394 21.086 -1.589 1.00 84.89 346 A 1 ATOM 2804 O OD1 . ASN A 0 346 . -4.216 19.390 -0.210 1.00 84.89 346 A 1 ATOM 2805 N N . CYS A 0 347 . -2.511 15.904 -3.860 1.00 89.79 347 A 1 ATOM 2806 C CA . CYS A 0 347 . -2.531 14.959 -4.980 1.00 89.79 347 A 1 ATOM 2807 C C . CYS A 0 347 . -3.204 15.540 -6.233 1.00 89.79 347 A 1 ATOM 2808 C CB . CYS A 0 347 . -3.104 13.626 -4.518 1.00 89.79 347 A 1 ATOM 2809 O O . CYS A 0 347 . -4.046 14.915 -6.878 1.00 89.79 347 A 1 ATOM 2810 S SG . CYS A 0 347 . -2.327 13.035 -3.001 1.00 89.79 347 A 1 ATOM 2811 N N . ASP A 0 348 . -2.881 16.792 -6.520 1.00 88.29 348 A 1 ATOM 2812 C CA . ASP A 0 348 . -3.383 17.603 -7.621 1.00 88.29 348 A 1 ATOM 2813 C C . ASP A 0 348 . -2.316 17.860 -8.692 1.00 88.29 348 A 1 ATOM 2814 C CB . ASP A 0 348 . -3.962 18.908 -7.050 1.00 88.29 348 A 1 ATOM 2815 O O . ASP A 0 348 . -2.656 18.301 -9.789 1.00 88.29 348 A 1 ATOM 2816 C CG . ASP A 0 348 . -3.006 19.745 -6.179 1.00 88.29 348 A 1 ATOM 2817 O OD1 . ASP A 0 348 . -1.993 19.206 -5.667 1.00 88.29 348 A 1 ATOM 2818 O OD2 . ASP A 0 348 . -3.372 20.913 -5.932 1.00 88.29 348 A 1 ATOM 2819 N N . GLN A 0 349 . -1.054 17.525 -8.412 1.00 90.24 349 A 1 ATOM 2820 C CA . GLN A 0 349 . 0.042 17.590 -9.371 1.00 90.24 349 A 1 ATOM 2821 C C . GLN A 0 349 . 0.198 16.232 -10.048 1.00 90.24 349 A 1 ATOM 2822 C CB . GLN A 0 349 . 1.340 18.010 -8.672 1.00 90.24 349 A 1 ATOM 2823 O O . GLN A 0 349 . 0.316 15.210 -9.380 1.00 90.24 349 A 1 ATOM 2824 C CG . GLN A 0 349 . 1.204 19.369 -7.967 1.00 90.24 349 A 1 ATOM 2825 C CD . GLN A 0 349 . 2.460 19.767 -7.204 1.00 90.24 349 A 1 ATOM 2826 N NE2 . GLN A 0 349 . 2.661 21.044 -6.966 1.00 90.24 349 A 1 ATOM 2827 O OE1 . GLN A 0 349 . 3.266 18.957 -6.777 1.00 90.24 349 A 1 ATOM 2828 N N . CYS A 0 350 . 0.186 16.197 -11.372 1.00 92.41 350 A 1 ATOM 2829 C CA . CYS A 0 350 . 0.478 14.974 -12.107 1.00 92.41 350 A 1 ATOM 2830 C C . CYS A 0 350 . 1.997 14.730 -12.139 1.00 92.41 350 A 1 ATOM 2831 C CB . CYS A 0 350 . -0.126 15.105 -13.501 1.00 92.41 350 A 1 ATOM 2832 O O . CYS A 0 350 . 2.792 15.669 -12.155 1.00 92.41 350 A 1 ATOM 2833 S SG . CYS A 0 350 . 0.664 16.436 -14.425 1.00 92.41 350 A 1 ATOM 2834 N N . ILE A 0 351 . 2.401 13.464 -12.160 1.00 92.40 351 A 1 ATOM 2835 C CA . ILE A 0 351 . 3.788 13.049 -12.372 1.00 92.40 351 A 1 ATOM 2836 C C . ILE A 0 351 . 3.937 12.703 -13.853 1.00 92.40 351 A 1 ATOM 2837 C CB . ILE A 0 351 . 4.158 11.877 -11.434 1.00 92.40 351 A 1 ATOM 2838 O O . ILE A 0 351 . 3.143 11.925 -14.387 1.00 92.40 351 A 1 ATOM 2839 C CG1 . ILE A 0 351 . 3.956 12.270 -9.951 1.00 92.40 351 A 1 ATOM 2840 C CG2 . ILE A 0 351 . 5.611 11.430 -11.668 1.00 92.40 351 A 1 ATOM 2841 C CD1 . ILE A 0 351 . 4.190 11.115 -8.967 1.00 92.40 351 A 1 ATOM 2842 N N . THR A 0 352 . 4.934 13.278 -14.522 1.00 91.82 352 A 1 ATOM 2843 C CA . THR A 0 352 . 5.261 12.960 -15.918 1.00 91.82 352 A 1 ATOM 2844 C C . THR A 0 352 . 5.862 11.558 -16.045 1.00 91.82 352 A 1 ATOM 2845 C CB . THR A 0 352 . 6.212 14.010 -16.516 1.00 91.82 352 A 1 ATOM 2846 O O . THR A 0 352 . 6.210 10.906 -15.058 1.00 91.82 352 A 1 ATOM 2847 C CG2 . THR A 0 352 . 5.527 15.363 -16.684 1.00 91.82 352 A 1 ATOM 2848 O OG1 . THR A 0 352 . 7.323 14.205 -15.673 1.00 91.82 352 A 1 ATOM 2849 N N . THR A 0 353 . 5.970 11.037 -17.269 1.00 89.41 353 A 1 ATOM 2850 C CA . THR A 0 353 . 6.694 9.777 -17.508 1.00 89.41 353 A 1 ATOM 2851 C C . THR A 0 353 . 8.134 9.892 -16.972 1.00 89.41 353 A 1 ATOM 2852 C CB . THR A 0 353 . 6.739 9.440 -19.004 1.00 89.41 353 A 1 ATOM 2853 O O . THR A 0 353 . 8.800 10.882 -17.282 1.00 89.41 353 A 1 ATOM 2854 C CG2 . THR A 0 353 . 7.190 8.004 -19.264 1.00 89.41 353 A 1 ATOM 2855 O OG1 . THR A 0 353 . 5.467 9.614 -19.591 1.00 89.41 353 A 1 ATOM 2856 N N . PRO A 0 354 . 8.651 8.921 -16.191 1.00 88.78 354 A 1 ATOM 2857 C CA . PRO A 0 354 . 10.027 8.975 -15.697 1.00 88.78 354 A 1 ATOM 2858 C C . PRO A 0 354 . 11.033 9.200 -16.836 1.00 88.78 354 A 1 ATOM 2859 C CB . PRO A 0 354 . 10.257 7.640 -14.978 1.00 88.78 354 A 1 ATOM 2860 O O . PRO A 0 354 . 11.026 8.464 -17.820 1.00 88.78 354 A 1 ATOM 2861 C CG . PRO A 0 354 . 8.854 7.247 -14.518 1.00 88.78 354 A 1 ATOM 2862 C CD . PRO A 0 354 . 7.960 7.762 -15.645 1.00 88.78 354 A 1 ATOM 2863 N N . GLY A 0 355 . 11.880 10.225 -16.707 1.00 86.91 355 A 1 ATOM 2864 C CA . GLY A 0 355 . 12.840 10.633 -17.741 1.00 86.91 355 A 1 ATOM 2865 C C . GLY A 0 355 . 12.349 11.726 -18.699 1.00 86.91 355 A 1 ATOM 2866 O O . GLY A 0 355 . 13.123 12.144 -19.552 1.00 86.91 355 A 1 ATOM 2867 N N . CYS A 0 356 . 11.110 12.208 -18.560 1.00 91.49 356 A 1 ATOM 2868 C CA . CYS A 0 356 . 10.605 13.373 -19.289 1.00 91.49 356 A 1 ATOM 2869 C C . CYS A 0 356 . 11.425 14.625 -18.927 1.00 91.49 356 A 1 ATOM 2870 C CB . CYS A 0 356 . 9.123 13.548 -18.930 1.00 91.49 356 A 1 ATOM 2871 O O . CYS A 0 356 . 11.358 15.083 -17.787 1.00 91.49 356 A 1 ATOM 2872 S SG . CYS A 0 356 . 8.201 14.767 -19.894 1.00 91.49 356 A 1 ATOM 2873 N N . LEU A 0 357 . 12.221 15.143 -19.870 1.00 88.13 357 A 1 ATOM 2874 C CA . LEU A 0 357 . 13.106 16.292 -19.629 1.00 88.13 357 A 1 ATOM 2875 C C . LEU A 0 357 . 12.401 17.621 -19.913 1.00 88.13 357 A 1 ATOM 2876 C CB . LEU A 0 357 . 14.407 16.157 -20.446 1.00 88.13 357 A 1 ATOM 2877 O O . LEU A 0 357 . 12.242 18.435 -19.010 1.00 88.13 357 A 1 ATOM 2878 C CG . LEU A 0 357 . 15.345 15.020 -20.004 1.00 88.13 357 A 1 ATOM 2879 C CD1 . LEU A 0 357 . 16.569 14.988 -20.921 1.00 88.13 357 A 1 ATOM 2880 C CD2 . LEU A 0 357 . 15.851 15.188 -18.568 1.00 88.13 357 A 1 ATOM 2881 N N . ASN A 0 358 . 11.956 17.819 -21.156 1.00 87.75 358 A 1 ATOM 2882 C CA . ASN A 0 358 . 11.351 19.071 -21.624 1.00 87.75 358 A 1 ATOM 2883 C C . ASN A 0 358 . 9.887 18.853 -22.026 1.00 87.75 358 A 1 ATOM 2884 C CB . ASN A 0 358 . 12.194 19.666 -22.755 1.00 87.75 358 A 1 ATOM 2885 O O . ASN A 0 358 . 9.496 19.052 -23.180 1.00 87.75 358 A 1 ATOM 2886 C CG . ASN A 0 358 . 13.651 19.826 -22.383 1.00 87.75 358 A 1 ATOM 2887 N ND2 . ASN A 0 358 . 14.490 18.926 -22.835 1.00 87.75 358 A 1 ATOM 2888 O OD1 . ASN A 0 358 . 14.056 20.737 -21.686 1.00 87.75 358 A 1 ATOM 2889 N N . GLY A 0 359 . 9.088 18.350 -21.087 1.00 89.84 359 A 1 ATOM 2890 C CA . GLY A 0 359 . 7.677 18.075 -21.316 1.00 89.84 359 A 1 ATOM 2891 C C . GLY A 0 359 . 6.846 18.106 -20.041 1.00 89.84 359 A 1 ATOM 2892 O O . GLY A 0 359 . 7.364 18.057 -18.926 1.00 89.84 359 A 1 ATOM 2893 N N . HIS A 0 360 . 5.533 18.181 -20.218 1.00 91.56 360 A 1 ATOM 2894 C CA . HIS A 0 360 . 4.540 18.235 -19.146 1.00 91.56 360 A 1 ATOM 2895 C C . HIS A 0 360 . 3.493 17.131 -19.323 1.00 91.56 360 A 1 ATOM 2896 C CB . HIS A 0 360 . 3.930 19.645 -19.086 1.00 91.56 360 A 1 ATOM 2897 O O . HIS A 0 360 . 3.450 16.451 -20.343 1.00 91.56 360 A 1 ATOM 2898 C CG . HIS A 0 360 . 3.425 20.166 -20.409 1.00 91.56 360 A 1 ATOM 2899 C CD2 . HIS A 0 360 . 2.149 20.086 -20.899 1.00 91.56 360 A 1 ATOM 2900 N ND1 . HIS A 0 360 . 4.181 20.826 -21.354 1.00 91.56 360 A 1 ATOM 2901 C CE1 . HIS A 0 360 . 3.382 21.119 -22.393 1.00 91.56 360 A 1 ATOM 2902 N NE2 . HIS A 0 360 . 2.127 20.716 -22.145 1.00 91.56 360 A 1 ATOM 2903 N N . CYS A 0 361 . 2.648 16.896 -18.319 1.00 93.02 361 A 1 ATOM 2904 C CA . CYS A 0 361 . 1.578 15.916 -18.480 1.00 93.02 361 A 1 ATOM 2905 C C . CYS A 0 361 . 0.559 16.410 -19.506 1.00 93.02 361 A 1 ATOM 2906 C CB . CYS A 0 361 . 0.846 15.673 -17.171 1.00 93.02 361 A 1 ATOM 2907 O O . CYS A 0 361 . 0.135 17.565 -19.467 1.00 93.02 361 A 1 ATOM 2908 S SG . CYS A 0 361 . 1.862 15.426 -15.712 1.00 93.02 361 A 1 ATOM 2909 N N . GLN A 0 362 . 0.083 15.499 -20.339 1.00 90.01 362 A 1 ATOM 2910 C CA . GLN A 0 362 . -0.960 15.758 -21.308 1.00 90.01 362 A 1 ATOM 2911 C C . GLN A 0 362 . -2.268 16.149 -20.616 1.00 90.01 362 A 1 ATOM 2912 C CB . GLN A 0 362 . -1.131 14.514 -22.185 1.00 90.01 362 A 1 ATOM 2913 O O . GLN A 0 362 . -2.741 15.475 -19.690 1.00 90.01 362 A 1 ATOM 2914 C CG . GLN A 0 362 . -2.077 14.790 -23.357 1.00 90.01 362 A 1 ATOM 2915 C CD . GLN A 0 362 . -2.265 13.588 -24.270 1.00 90.01 362 A 1 ATOM 2916 N NE2 . GLN A 0 362 . -2.986 13.760 -25.354 1.00 90.01 362 A 1 ATOM 2917 O OE1 . GLN A 0 362 . -1.817 12.476 -24.038 1.00 90.01 362 A 1 ATOM 2918 N N . PHE A 0 363 . -2.898 17.215 -21.101 1.00 86.55 363 A 1 ATOM 2919 C CA . PHE A 0 363 . -4.212 17.635 -20.629 1.00 86.55 363 A 1 ATOM 2920 C C . PHE A 0 363 . -5.334 16.927 -21.402 1.00 86.55 363 A 1 ATOM 2921 C CB . PHE A 0 363 . -4.322 19.159 -20.698 1.00 86.55 363 A 1 ATOM 2922 O O . PHE A 0 363 . -5.439 17.032 -22.624 1.00 86.55 363 A 1 ATOM 2923 C CG . PHE A 0 363 . -5.588 19.680 -20.050 1.00 86.55 363 A 1 ATOM 2924 C CD1 . PHE A 0 363 . -6.692 20.041 -20.843 1.00 86.55 363 A 1 ATOM 2925 C CD2 . PHE A 0 363 . -5.666 19.785 -18.649 1.00 86.55 363 A 1 ATOM 2926 C CE1 . PHE A 0 363 . -7.866 20.524 -20.236 1.00 86.55 363 A 1 ATOM 2927 C CE2 . PHE A 0 363 . -6.839 20.265 -18.042 1.00 86.55 363 A 1 ATOM 2928 C CZ . PHE A 0 363 . -7.938 20.639 -18.836 1.00 86.55 363 A 1 ATOM 2929 N N . ASN A 0 364 . -6.222 16.220 -20.696 1.00 82.85 364 A 1 ATOM 2930 C CA . ASN A 0 364 . -7.401 15.613 -21.305 1.00 82.85 364 A 1 ATOM 2931 C C . ASN A 0 364 . -8.583 16.584 -21.283 1.00 82.85 364 A 1 ATOM 2932 C CB . ASN A 0 364 . -7.758 14.303 -20.592 1.00 82.85 364 A 1 ATOM 2933 O O . ASN A 0 364 . -9.258 16.730 -20.260 1.00 82.85 364 A 1 ATOM 2934 C CG . ASN A 0 364 . -8.718 13.451 -21.403 1.00 82.85 364 A 1 ATOM 2935 N ND2 . ASN A 0 364 . -8.703 12.157 -21.195 1.00 82.85 364 A 1 ATOM 2936 O OD1 . ASN A 0 364 . -9.509 13.919 -22.212 1.00 82.85 364 A 1 ATOM 2937 N N . SER A 0 365 . -8.910 17.175 -22.431 1.00 81.08 365 A 1 ATOM 2938 C CA . SER A 0 365 . -10.068 18.069 -22.559 1.00 81.08 365 A 1 ATOM 2939 C C . SER A 0 365 . -11.409 17.388 -22.249 1.00 81.08 365 A 1 ATOM 2940 C CB . SER A 0 365 . -10.096 18.688 -23.958 1.00 81.08 365 A 1 ATOM 2941 O O . SER A 0 365 . -12.310 18.041 -21.731 1.00 81.08 365 A 1 ATOM 2942 O OG . SER A 0 365 . -10.156 17.683 -24.957 1.00 81.08 365 A 1 ATOM 2943 N N . LYS A 0 366 . -11.551 16.073 -22.482 1.00 79.19 366 A 1 ATOM 2944 C CA . LYS A 0 366 . -12.798 15.332 -22.198 1.00 79.19 366 A 1 ATOM 2945 C C . LYS A 0 366 . -13.021 15.071 -20.711 1.00 79.19 366 A 1 ATOM 2946 C CB . LYS A 0 366 . -12.830 13.991 -22.945 1.00 79.19 366 A 1 ATOM 2947 O O . LYS A 0 366 . -14.163 14.946 -20.287 1.00 79.19 366 A 1 ATOM 2948 C CG . LYS A 0 366 . -12.855 14.157 -24.467 1.00 79.19 366 A 1 ATOM 2949 C CD . LYS A 0 366 . -12.951 12.786 -25.147 1.00 79.19 366 A 1 ATOM 2950 C CE . LYS A 0 366 . -13.005 12.988 -26.663 1.00 79.19 366 A 1 ATOM 2951 N NZ . LYS A 0 366 . -13.040 11.697 -27.391 1.00 79.19 366 A 1 ATOM 2952 N N . GLN A 0 367 . -11.943 14.930 -19.940 1.00 72.79 367 A 1 ATOM 2953 C CA . GLN A 0 367 . -11.998 14.671 -18.495 1.00 72.79 367 A 1 ATOM 2954 C C . GLN A 0 367 . -11.700 15.925 -17.665 1.00 72.79 367 A 1 ATOM 2955 C CB . GLN A 0 367 . -11.068 13.502 -18.135 1.00 72.79 367 A 1 ATOM 2956 O O . GLN A 0 367 . -11.787 15.879 -16.440 1.00 72.79 367 A 1 ATOM 2957 C CG . GLN A 0 367 . -11.598 12.169 -18.685 1.00 72.79 367 A 1 ATOM 2958 C CD . GLN A 0 367 . -10.690 10.983 -18.371 1.00 72.79 367 A 1 ATOM 2959 N NE2 . GLN A 0 367 . -11.181 9.769 -18.494 1.00 72.79 367 A 1 ATOM 2960 O OE1 . GLN A 0 367 . -9.520 11.096 -18.061 1.00 72.79 367 A 1 ATOM 2961 N N . THR A 0 368 . -11.384 17.052 -18.317 1.00 78.05 368 A 1 ATOM 2962 C CA . THR A 0 368 . -10.976 18.313 -17.673 1.00 78.05 368 A 1 ATOM 2963 C C . THR A 0 368 . -9.860 18.107 -16.641 1.00 78.05 368 A 1 ATOM 2964 C CB . THR A 0 368 . -12.181 19.102 -17.121 1.00 78.05 368 A 1 ATOM 2965 O O . THR A 0 368 . -9.864 18.706 -15.568 1.00 78.05 368 A 1 ATOM 2966 C CG2 . THR A 0 368 . -13.109 19.562 -18.247 1.00 78.05 368 A 1 ATOM 2967 O OG1 . THR A 0 368 . -12.968 18.332 -16.238 1.00 78.05 368 A 1 ATOM 2968 N N . SER A 0 369 . -8.919 17.207 -16.941 1.00 79.52 369 A 1 ATOM 2969 C CA . SER A 0 369 . -7.866 16.790 -16.014 1.00 79.52 369 A 1 ATOM 2970 C C . SER A 0 369 . -6.583 16.403 -16.744 1.00 79.52 369 A 1 ATOM 2971 C CB . SER A 0 369 . -8.347 15.620 -15.140 1.00 79.52 369 A 1 ATOM 2972 O O . SER A 0 369 . -6.620 15.888 -17.863 1.00 79.52 369 A 1 ATOM 2973 O OG . SER A 0 369 . -8.563 14.443 -15.899 1.00 79.52 369 A 1 ATOM 2974 N N . TYR A 0 370 . -5.446 16.592 -16.079 1.00 85.55 370 A 1 ATOM 2975 C CA . TYR A 0 370 . -4.163 16.063 -16.535 1.00 85.55 370 A 1 ATOM 2976 C C . TYR A 0 370 . -4.131 14.534 -16.433 1.00 85.55 370 A 1 ATOM 2977 C CB . TYR A 0 370 . -3.025 16.710 -15.738 1.00 85.55 370 A 1 ATOM 2978 O O . TYR A 0 370 . -4.677 13.954 -15.491 1.00 85.55 370 A 1 ATOM 2979 C CG . TYR A 0 370 . -2.862 18.184 -16.051 1.00 85.55 370 A 1 ATOM 2980 C CD1 . TYR A 0 370 . -2.162 18.565 -17.210 1.00 85.55 370 A 1 ATOM 2981 C CD2 . TYR A 0 370 . -3.426 19.168 -15.215 1.00 85.55 370 A 1 ATOM 2982 C CE1 . TYR A 0 370 . -2.003 19.924 -17.532 1.00 85.55 370 A 1 ATOM 2983 C CE2 . TYR A 0 370 . -3.285 20.531 -15.544 1.00 85.55 370 A 1 ATOM 2984 O OH . TYR A 0 370 . -2.430 22.227 -17.001 1.00 85.55 370 A 1 ATOM 2985 C CZ . TYR A 0 370 . -2.567 20.912 -16.698 1.00 85.55 370 A 1 ATOM 2986 N N . LEU A 0 371 . -3.502 13.884 -17.409 1.00 85.40 371 A 1 ATOM 2987 C CA . LEU A 0 371 . -3.256 12.445 -17.407 1.00 85.40 371 A 1 ATOM 2988 C C . LEU A 0 371 . -1.890 12.162 -16.766 1.00 85.40 371 A 1 ATOM 2989 C CB . LEU A 0 371 . -3.279 11.920 -18.848 1.00 85.40 371 A 1 ATOM 2990 O O . LEU A 0 371 . -0.878 12.638 -17.284 1.00 85.40 371 A 1 ATOM 2991 C CG . LEU A 0 371 . -4.684 11.863 -19.477 1.00 85.40 371 A 1 ATOM 2992 C CD1 . LEU A 0 371 . -4.654 12.513 -20.858 1.00 85.40 371 A 1 ATOM 2993 C CD2 . LEU A 0 371 . -5.150 10.415 -19.656 1.00 85.40 371 A 1 ATOM 2994 N N . PRO A 0 372 . -1.812 11.378 -15.680 1.00 89.23 372 A 1 ATOM 2995 C CA . PRO A 0 372 . -0.527 11.017 -15.093 1.00 89.23 372 A 1 ATOM 2996 C C . PRO A 0 372 . 0.301 10.136 -16.042 1.00 89.23 372 A 1 ATOM 2997 C CB . PRO A 0 372 . -0.889 10.285 -13.807 1.00 89.23 372 A 1 ATOM 2998 O O . PRO A 0 372 . -0.249 9.452 -16.905 1.00 89.23 372 A 1 ATOM 2999 C CG . PRO A 0 372 . -2.222 9.623 -14.131 1.00 89.23 372 A 1 ATOM 3000 C CD . PRO A 0 372 . -2.897 10.673 -15.009 1.00 89.23 372 A 1 ATOM 3001 N N . PHE A 0 373 . 1.621 10.130 -15.853 1.00 90.44 373 A 1 ATOM 3002 C CA . PHE A 0 373 . 2.602 9.355 -16.623 1.00 90.44 373 A 1 ATOM 3003 C C . PHE A 0 373 . 2.592 9.617 -18.132 1.00 90.44 373 A 1 ATOM 3004 C CB . PHE A 0 373 . 2.502 7.864 -16.292 1.00 90.44 373 A 1 ATOM 3005 O O . PHE A 0 373 . 2.908 8.730 -18.927 1.00 90.44 373 A 1 ATOM 3006 C CG . PHE A 0 373 . 2.621 7.544 -14.823 1.00 90.44 373 A 1 ATOM 3007 C CD1 . PHE A 0 373 . 3.821 7.821 -14.144 1.00 90.44 373 A 1 ATOM 3008 C CD2 . PHE A 0 373 . 1.550 6.931 -14.148 1.00 90.44 373 A 1 ATOM 3009 C CE1 . PHE A 0 373 . 3.969 7.439 -12.801 1.00 90.44 373 A 1 ATOM 3010 C CE2 . PHE A 0 373 . 1.703 6.541 -12.808 1.00 90.44 373 A 1 ATOM 3011 C CZ . PHE A 0 373 . 2.920 6.775 -12.143 1.00 90.44 373 A 1 ATOM 3012 N N . THR A 0 374 . 2.263 10.843 -18.522 1.00 90.56 374 A 1 ATOM 3013 C CA . THR A 0 374 . 2.372 11.327 -19.900 1.00 90.56 374 A 1 ATOM 3014 C C . THR A 0 374 . 3.476 12.383 -20.000 1.00 90.56 374 A 1 ATOM 3015 C CB . THR A 0 374 . 1.021 11.844 -20.407 1.00 90.56 374 A 1 ATOM 3016 O O . THR A 0 374 . 3.872 12.971 -18.991 1.00 90.56 374 A 1 ATOM 3017 C CG2 . THR A 0 374 . -0.063 10.768 -20.438 1.00 90.56 374 A 1 ATOM 3018 O OG1 . THR A 0 374 . 0.555 12.874 -19.577 1.00 90.56 374 A 1 ATOM 3019 N N . CYS A 0 375 . 4.008 12.585 -21.204 1.00 91.99 375 A 1 ATOM 3020 C CA . CYS A 0 375 . 5.074 13.543 -21.492 1.00 91.99 375 A 1 ATOM 3021 C C . CYS A 0 375 . 4.766 14.211 -22.841 1.00 91.99 375 A 1 ATOM 3022 C CB . CYS A 0 375 . 6.415 12.794 -21.470 1.00 91.99 375 A 1 ATOM 3023 O O . CYS A 0 375 . 5.072 13.679 -23.905 1.00 91.99 375 A 1 ATOM 3024 S SG . CYS A 0 375 . 7.905 13.807 -21.653 1.00 91.99 375 A 1 ATOM 3025 N N . GLU A 0 376 . 4.058 15.333 -22.787 1.00 90.23 376 A 1 ATOM 3026 C CA . GLU A 0 376 . 3.784 16.219 -23.913 1.00 90.23 376 A 1 ATOM 3027 C C . GLU A 0 376 . 4.949 17.202 -24.046 1.00 90.23 376 A 1 ATOM 3028 C CB . GLU A 0 376 . 2.429 16.913 -23.688 1.00 90.23 376 A 1 ATOM 3029 O O . GLU A 0 376 . 5.235 17.962 -23.119 1.00 90.23 376 A 1 ATOM 3030 C CG . GLU A 0 376 . 2.018 17.810 -24.867 1.00 90.23 376 A 1 ATOM 3031 C CD . GLU A 0 376 . 0.553 18.290 -24.800 1.00 90.23 376 A 1 ATOM 3032 O OE1 . GLU A 0 376 . 0.114 18.922 -25.788 1.00 90.23 376 A 1 ATOM 3033 O OE2 . GLU A 0 376 . -0.176 17.938 -23.838 1.00 90.23 376 A 1 ATOM 3034 N N . CYS A 0 377 . 5.664 17.134 -25.170 1.00 87.41 377 A 1 ATOM 3035 C CA . CYS A 0 377 . 6.883 17.910 -25.366 1.00 87.41 377 A 1 ATOM 3036 C C . CYS A 0 377 . 6.599 19.387 -25.582 1.00 87.41 377 A 1 ATOM 3037 C CB . CYS A 0 377 . 7.718 17.344 -26.522 1.00 87.41 377 A 1 ATOM 3038 O O . CYS A 0 377 . 5.689 19.767 -26.317 1.00 87.41 377 A 1 ATOM 3039 S SG . CYS A 0 377 . 8.183 15.607 -26.342 1.00 87.41 377 A 1 ATOM 3040 N N . GLU A 0 378 . 7.437 20.223 -24.979 1.00 87.30 378 A 1 ATOM 3041 C CA . GLU A 0 378 . 7.428 21.652 -25.250 1.00 87.30 378 A 1 ATOM 3042 C C . GLU A 0 378 . 7.861 21.947 -26.700 1.00 87.30 378 A 1 ATOM 3043 C CB . GLU A 0 378 . 8.323 22.383 -24.246 1.00 87.30 378 A 1 ATOM 3044 O O . GLU A 0 378 . 8.619 21.172 -27.300 1.00 87.30 378 A 1 ATOM 3045 C CG . GLU A 0 378 . 7.763 22.284 -22.819 1.00 87.30 378 A 1 ATOM 3046 C CD . GLU A 0 378 . 8.555 23.124 -21.810 1.00 87.30 378 A 1 ATOM 3047 O OE1 . GLU A 0 378 . 8.035 23.265 -20.681 1.00 87.30 378 A 1 ATOM 3048 O OE2 . GLU A 0 378 . 9.642 23.628 -22.171 1.00 87.30 378 A 1 ATOM 3049 N N . PRO A 0 379 . 7.418 23.075 -27.292 1.00 81.81 379 A 1 ATOM 3050 C CA . PRO A 0 379 . 7.795 23.445 -28.651 1.00 81.81 379 A 1 ATOM 3051 C C . PRO A 0 379 . 9.318 23.470 -28.843 1.00 81.81 379 A 1 ATOM 3052 C CB . PRO A 0 379 . 7.167 24.824 -28.894 1.00 81.81 379 A 1 ATOM 3053 O O . PRO A 0 379 . 10.033 24.204 -28.165 1.00 81.81 379 A 1 ATOM 3054 C CG . PRO A 0 379 . 5.983 24.852 -27.931 1.00 81.81 379 A 1 ATOM 3055 C CD . PRO A 0 379 . 6.490 24.051 -26.737 1.00 81.81 379 A 1 ATOM 3056 N N . GLY A 0 380 . 9.818 22.692 -29.805 1.00 74.63 380 A 1 ATOM 3057 C CA . GLY A 0 380 . 11.255 22.536 -30.063 1.00 74.63 380 A 1 ATOM 3058 C C . GLY A 0 380 . 11.857 21.230 -29.543 1.00 74.63 380 A 1 ATOM 3059 O O . GLY A 0 380 . 12.978 20.914 -29.927 1.00 74.63 380 A 1 ATOM 3060 N N . TRP A 0 381 . 11.118 20.440 -28.762 1.00 81.58 381 A 1 ATOM 3061 C CA . TRP A 0 381 . 11.544 19.124 -28.285 1.00 81.58 381 A 1 ATOM 3062 C C . TRP A 0 381 . 10.684 18.003 -28.865 1.00 81.58 381 A 1 ATOM 3063 C CB . TRP A 0 381 . 11.549 19.111 -26.757 1.00 81.58 381 A 1 ATOM 3064 O O . TRP A 0 381 . 9.512 18.182 -29.183 1.00 81.58 381 A 1 ATOM 3065 C CG . TRP A 0 381 . 12.527 20.073 -26.164 1.00 81.58 381 A 1 ATOM 3066 C CD1 . TRP A 0 381 . 12.247 21.335 -25.768 1.00 81.58 381 A 1 ATOM 3067 C CD2 . TRP A 0 381 . 13.944 19.868 -25.886 1.00 81.58 381 A 1 ATOM 3068 C CE2 . TRP A 0 381 . 14.466 21.064 -25.310 1.00 81.58 381 A 1 ATOM 3069 C CE3 . TRP A 0 381 . 14.831 18.777 -26.029 1.00 81.58 381 A 1 ATOM 3070 N NE1 . TRP A 0 381 . 13.386 21.919 -25.251 1.00 81.58 381 A 1 ATOM 3071 C CH2 . TRP A 0 381 . 16.661 20.071 -25.056 1.00 81.58 381 A 1 ATOM 3072 C CZ2 . TRP A 0 381 . 15.802 21.173 -24.897 1.00 81.58 381 A 1 ATOM 3073 C CZ3 . TRP A 0 381 . 16.176 18.876 -25.620 1.00 81.58 381 A 1 ATOM 3074 N N . THR A 0 382 . 11.284 16.828 -29.012 1.00 76.05 382 A 1 ATOM 3075 C CA . THR A 0 382 . 10.639 15.615 -29.510 1.00 76.05 382 A 1 ATOM 3076 C C . THR A 0 382 . 11.223 14.374 -28.834 1.00 76.05 382 A 1 ATOM 3077 C CB . THR A 0 382 . 10.736 15.556 -31.045 1.00 76.05 382 A 1 ATOM 3078 O O . THR A 0 382 . 12.096 14.446 -27.963 1.00 76.05 382 A 1 ATOM 3079 C CG2 . THR A 0 382 . 12.131 15.227 -31.570 1.00 76.05 382 A 1 ATOM 3080 O OG1 . THR A 0 382 . 9.867 14.572 -31.565 1.00 76.05 382 A 1 ATOM 3081 N N . GLY A 0 383 . 10.731 13.211 -29.246 1.00 75.67 383 A 1 ATOM 3082 C CA . GLY A 0 383 . 10.997 11.930 -28.613 1.00 75.67 383 A 1 ATOM 3083 C C . GLY A 0 383 . 10.010 11.642 -27.485 1.00 75.67 383 A 1 ATOM 3084 O O . GLY A 0 383 . 9.359 12.529 -26.947 1.00 75.67 383 A 1 ATOM 3085 N N . MET A 0 384 . 9.912 10.369 -27.107 1.00 79.07 384 A 1 ATOM 3086 C CA . MET A 0 384 . 8.971 9.893 -26.084 1.00 79.07 384 A 1 ATOM 3087 C C . MET A 0 384 . 9.214 10.500 -24.689 1.00 79.07 384 A 1 ATOM 3088 C CB . MET A 0 384 . 9.101 8.368 -26.050 1.00 79.07 384 A 1 ATOM 3089 O O . MET A 0 384 . 8.317 10.497 -23.853 1.00 79.07 384 A 1 ATOM 3090 C CG . MET A 0 384 . 8.098 7.674 -25.129 1.00 79.07 384 A 1 ATOM 3091 S SD . MET A 0 384 . 8.198 5.871 -25.234 1.00 79.07 384 A 1 ATOM 3092 C CE . MET A 0 384 . 9.876 5.611 -24.595 1.00 79.07 384 A 1 ATOM 3093 N N . LEU A 0 385 . 10.428 10.998 -24.443 1.00 86.26 385 A 1 ATOM 3094 C CA . LEU A 0 385 . 10.855 11.614 -23.186 1.00 86.26 385 A 1 ATOM 3095 C C . LEU A 0 385 . 11.222 13.100 -23.356 1.00 86.26 385 A 1 ATOM 3096 C CB . LEU A 0 385 . 12.022 10.788 -22.615 1.00 86.26 385 A 1 ATOM 3097 O O . LEU A 0 385 . 11.821 13.694 -22.460 1.00 86.26 385 A 1 ATOM 3098 C CG . LEU A 0 385 . 11.699 9.320 -22.278 1.00 86.26 385 A 1 ATOM 3099 C CD1 . LEU A 0 385 . 12.956 8.640 -21.734 1.00 86.26 385 A 1 ATOM 3100 C CD2 . LEU A 0 385 . 10.584 9.177 -21.240 1.00 86.26 385 A 1 ATOM 3101 N N . CYS A 0 386 . 10.902 13.700 -24.509 1.00 86.54 386 A 1 ATOM 3102 C CA . CYS A 0 386 . 11.205 15.102 -24.826 1.00 86.54 386 A 1 ATOM 3103 C C . CYS A 0 386 . 12.679 15.473 -24.606 1.00 86.54 386 A 1 ATOM 3104 C CB . CYS A 0 386 . 10.212 16.008 -24.105 1.00 86.54 386 A 1 ATOM 3105 O O . CYS A 0 386 . 13.021 16.554 -24.124 1.00 86.54 386 A 1 ATOM 3106 S SG . CYS A 0 386 . 8.508 15.466 -24.344 1.00 86.54 386 A 1 ATOM 3107 N N . ASN A 0 387 . 13.560 14.526 -24.926 1.00 83.23 387 A 1 ATOM 3108 C CA . ASN A 0 387 . 15.003 14.618 -24.754 1.00 83.23 387 A 1 ATOM 3109 C C . ASN A 0 387 . 15.736 14.949 -26.062 1.00 83.23 387 A 1 ATOM 3110 C CB . ASN A 0 387 . 15.496 13.304 -24.124 1.00 83.23 387 A 1 ATOM 3111 O O . ASN A 0 387 . 16.953 15.101 -26.050 1.00 83.23 387 A 1 ATOM 3112 C CG . ASN A 0 387 . 15.345 12.102 -25.043 1.00 83.23 387 A 1 ATOM 3113 N ND2 . ASN A 0 387 . 16.409 11.371 -25.277 1.00 83.23 387 A 1 ATOM 3114 O OD1 . ASN A 0 387 . 14.278 11.803 -25.562 1.00 83.23 387 A 1 ATOM 3115 N N . ILE A 0 388 . 15.019 15.036 -27.186 1.00 75.86 388 A 1 ATOM 3116 C CA . ILE A 0 388 . 15.608 15.300 -28.496 1.00 75.86 388 A 1 ATOM 3117 C C . ILE A 0 388 . 15.216 16.706 -28.948 1.00 75.86 388 A 1 ATOM 3118 C CB . ILE A 0 388 . 15.188 14.228 -29.521 1.00 75.86 388 A 1 ATOM 3119 O O . ILE A 0 388 . 14.034 17.009 -29.072 1.00 75.86 388 A 1 ATOM 3120 C CG1 . ILE A 0 388 . 15.375 12.778 -29.014 1.00 75.86 388 A 1 ATOM 3121 C CG2 . ILE A 0 388 . 16.024 14.465 -30.781 1.00 75.86 388 A 1 ATOM 3122 C CD1 . ILE A 0 388 . 14.810 11.705 -29.956 1.00 75.86 388 A 1 ATOM 3123 N N . ASN A 0 389 . 16.196 17.565 -29.209 1.00 73.94 389 A 1 ATOM 3124 C CA . ASN A 0 389 . 15.954 18.900 -29.750 1.00 73.94 389 A 1 ATOM 3125 C C . ASN A 0 389 . 15.616 18.798 -31.251 1.00 73.94 389 A 1 ATOM 3126 C CB . ASN A 0 389 . 17.194 19.757 -29.442 1.00 73.94 389 A 1 ATOM 3127 O O . ASN A 0 389 . 16.331 18.140 -32.000 1.00 73.94 389 A 1 ATOM 3128 C CG . ASN A 0 389 . 17.048 21.222 -29.812 1.00 73.94 389 A 1 ATOM 3129 N ND2 . ASN A 0 389 . 17.938 22.056 -29.331 1.00 73.94 389 A 1 ATOM 3130 O OD1 . ASN A 0 389 . 16.167 21.638 -30.548 1.00 73.94 389 A 1 ATOM 3131 N N . MET A 0 390 . 14.535 19.434 -31.704 1.00 68.21 390 A 1 ATOM 3132 C CA . MET A 0 390 . 14.129 19.460 -33.117 1.00 68.21 390 A 1 ATOM 3133 C C . MET A 0 390 . 14.987 20.389 -33.985 1.00 68.21 390 A 1 ATOM 3134 C CB . MET A 0 390 . 12.646 19.839 -33.249 1.00 68.21 390 A 1 ATOM 3135 O O . MET A 0 390 . 14.966 20.273 -35.206 1.00 68.21 390 A 1 ATOM 3136 C CG . MET A 0 390 . 11.709 18.779 -32.663 1.00 68.21 390 A 1 ATOM 3137 S SD . MET A 0 390 . 9.970 18.985 -33.134 1.00 68.21 390 A 1 ATOM 3138 C CE . MET A 0 390 . 9.520 20.449 -32.177 1.00 68.21 390 A 1 ATOM 3139 N N . ARG A 0 391 . 15.749 21.305 -33.380 1.00 72.19 391 A 1 ATOM 3140 C CA . ARG A 0 391 . 16.683 22.211 -34.064 1.00 72.19 391 A 1 ATOM 3141 C C . ARG A 0 391 . 18.118 21.811 -33.769 1.00 72.19 391 A 1 ATOM 3142 C CB . ARG A 0 391 . 16.371 23.666 -33.702 1.00 72.19 391 A 1 ATOM 3143 O O . ARG A 0 391 . 18.872 22.537 -33.125 1.00 72.19 391 A 1 ATOM 3144 C CG . ARG A 0 391 . 15.084 24.118 -34.397 1.00 72.19 391 A 1 ATOM 3145 C CD . ARG A 0 391 . 14.868 25.623 -34.240 1.00 72.19 391 A 1 ATOM 3146 N NE . ARG A 0 391 . 14.155 25.980 -33.001 1.00 72.19 391 A 1 ATOM 3147 N NH1 . ARG A 0 391 . 14.017 28.207 -33.495 1.00 72.19 391 A 1 ATOM 3148 N NH2 . ARG A 0 391 . 13.025 27.424 -31.647 1.00 72.19 391 A 1 ATOM 3149 C CZ . ARG A 0 391 . 13.734 27.198 -32.717 1.00 72.19 391 A 1 ATOM 3150 N N . VAL A 0 392 . 18.472 20.611 -34.215 1.00 72.89 392 A 1 ATOM 3151 C CA . VAL A 0 392 . 19.774 20.003 -33.931 1.00 72.89 392 A 1 ATOM 3152 C C . VAL A 0 392 . 20.917 20.847 -34.513 1.00 72.89 392 A 1 ATOM 3153 C CB . VAL A 0 392 . 19.824 18.554 -34.450 1.00 72.89 392 A 1 ATOM 3154 O O . VAL A 0 392 . 21.869 21.152 -33.796 1.00 72.89 392 A 1 ATOM 3155 C CG1 . VAL A 0 392 . 21.083 17.871 -33.936 1.00 72.89 392 A 1 ATOM 3156 C CG2 . VAL A 0 392 . 18.654 17.697 -33.957 1.00 72.89 392 A 1 ATOM 3157 N N . CYS A 0 393 . 20.794 21.297 -35.767 1.00 76.46 393 A 1 ATOM 3158 C CA . CYS A 0 393 . 21.843 22.049 -36.465 1.00 76.46 393 A 1 ATOM 3159 C C . CYS A 0 393 . 22.047 23.483 -35.937 1.00 76.46 393 A 1 ATOM 3160 C CB . CYS A 0 393 . 21.539 22.091 -37.969 1.00 76.46 393 A 1 ATOM 3161 O O . CYS A 0 393 . 23.058 24.099 -36.257 1.00 76.46 393 A 1 ATOM 3162 S SG . CYS A 0 393 . 21.236 20.506 -38.804 1.00 76.46 393 A 1 ATOM 3163 N N . ASP A 0 394 . 21.118 24.016 -35.133 1.00 72.82 394 A 1 ATOM 3164 C CA . ASP A 0 394 . 21.201 25.390 -34.603 1.00 72.82 394 A 1 ATOM 3165 C C . ASP A 0 394 . 21.950 25.447 -33.264 1.00 72.82 394 A 1 ATOM 3166 C CB . ASP A 0 394 . 19.793 25.982 -34.412 1.00 72.82 394 A 1 ATOM 3167 O O . ASP A 0 394 . 22.252 26.520 -32.741 1.00 72.82 394 A 1 ATOM 3168 C CG . ASP A 0 394 . 18.946 26.111 -35.683 1.00 72.82 394 A 1 ATOM 3169 O OD1 . ASP A 0 394 . 19.426 25.779 -36.789 1.00 72.82 394 A 1 ATOM 3170 O OD2 . ASP A 0 394 . 17.760 26.488 -35.535 1.00 72.82 394 A 1 ATOM 3171 N N . SER A 0 395 . 22.201 24.287 -32.661 1.00 65.91 395 A 1 ATOM 3172 C CA . SER A 0 395 . 22.833 24.213 -31.354 1.00 65.91 395 A 1 ATOM 3173 C C . SER A 0 395 . 24.358 24.211 -31.476 1.00 65.91 395 A 1 ATOM 3174 C CB . SER A 0 395 . 22.296 23.021 -30.576 1.00 65.91 395 A 1 ATOM 3175 O O . SER A 0 395 . 24.956 23.394 -32.176 1.00 65.91 395 A 1 ATOM 3176 O OG . SER A 0 395 . 22.757 21.841 -31.162 1.00 65.91 395 A 1 ATOM 3177 N N . ASN A 0 396 . 25.003 25.103 -30.721 1.00 62.93 396 A 1 ATOM 3178 C CA . ASN A 0 396 . 26.464 25.187 -30.670 1.00 62.93 396 A 1 ATOM 3179 C C . ASN A 0 396 . 27.127 23.919 -30.088 1.00 62.93 396 A 1 ATOM 3180 C CB . ASN A 0 396 . 26.882 26.442 -29.890 1.00 62.93 396 A 1 ATOM 3181 O O . ASN A 0 396 . 28.327 23.716 -30.247 1.00 62.93 396 A 1 ATOM 3182 C CG . ASN A 0 396 . 26.706 27.727 -30.680 1.00 62.93 396 A 1 ATOM 3183 N ND2 . ASN A 0 396 . 26.874 28.859 -30.041 1.00 62.93 396 A 1 ATOM 3184 O OD1 . ASN A 0 396 . 26.431 27.758 -31.863 1.00 62.93 396 A 1 ATOM 3185 N N . GLU A 0 397 . 26.355 23.067 -29.412 1.00 62.83 397 A 1 ATOM 3186 C CA . GLU A 0 397 . 26.826 21.813 -28.815 1.00 62.83 397 A 1 ATOM 3187 C C . GLU A 0 397 . 27.010 20.696 -29.860 1.00 62.83 397 A 1 ATOM 3188 C CB . GLU A 0 397 . 25.834 21.441 -27.700 1.00 62.83 397 A 1 ATOM 3189 O O . GLU A 0 397 . 27.802 19.779 -29.658 1.00 62.83 397 A 1 ATOM 3190 C CG . GLU A 0 397 . 26.391 20.421 -26.697 1.00 62.83 397 A 1 ATOM 3191 C CD . GLU A 0 397 . 25.530 20.306 -25.425 1.00 62.83 397 A 1 ATOM 3192 O OE1 . GLU A 0 397 . 26.054 19.762 -24.426 1.00 62.83 397 A 1 ATOM 3193 O OE2 . GLU A 0 397 . 24.369 20.780 -25.438 1.00 62.83 397 A 1 ATOM 3194 N N . TYR A 0 398 . 26.353 20.816 -31.019 1.00 61.55 398 A 1 ATOM 3195 C CA . TYR A 0 398 . 26.337 19.816 -32.090 1.00 61.55 398 A 1 ATOM 3196 C C . TYR A 0 398 . 26.939 20.325 -33.413 1.00 61.55 398 A 1 ATOM 3197 C CB . TYR A 0 398 . 24.898 19.319 -32.250 1.00 61.55 398 A 1 ATOM 3198 O O . TYR A 0 398 . 26.665 19.779 -34.482 1.00 61.55 398 A 1 ATOM 3199 C CG . TYR A 0 398 . 24.360 18.490 -31.093 1.00 61.55 398 A 1 ATOM 3200 C CD1 . TYR A 0 398 . 25.044 17.353 -30.618 1.00 61.55 398 A 1 ATOM 3201 C CD2 . TYR A 0 398 . 23.155 18.861 -30.473 1.00 61.55 398 A 1 ATOM 3202 C CE1 . TYR A 0 398 . 24.560 16.660 -29.489 1.00 61.55 398 A 1 ATOM 3203 C CE2 . TYR A 0 398 . 22.712 18.235 -29.301 1.00 61.55 398 A 1 ATOM 3204 O OH . TYR A 0 398 . 22.985 16.510 -27.677 1.00 61.55 398 A 1 ATOM 3205 C CZ . TYR A 0 398 . 23.422 17.131 -28.802 1.00 61.55 398 A 1 ATOM 3206 N N . VAL A 0 399 . 27.792 21.352 -33.344 1.00 59.66 399 A 1 ATOM 3207 C CA . VAL A 0 399 . 28.344 22.096 -34.500 1.00 59.66 399 A 1 ATOM 3208 C C . VAL A 0 399 . 28.995 21.208 -35.567 1.00 59.66 399 A 1 ATOM 3209 C CB . VAL A 0 399 . 29.325 23.174 -33.988 1.00 59.66 399 A 1 ATOM 3210 O O . VAL A 0 399 . 28.995 21.581 -36.732 1.00 59.66 399 A 1 ATOM 3211 C CG1 . VAL A 0 399 . 30.204 23.851 -35.045 1.00 59.66 399 A 1 ATOM 3212 C CG2 . VAL A 0 399 . 28.511 24.287 -33.334 1.00 59.66 399 A 1 ATOM 3213 N N . ASN A 0 400 . 29.471 20.013 -35.207 1.00 67.88 400 A 1 ATOM 3214 C CA . ASN A 0 400 . 30.103 19.067 -36.131 1.00 67.88 400 A 1 ATOM 3215 C C . ASN A 0 400 . 29.398 17.701 -36.176 1.00 67.88 400 A 1 ATOM 3216 C CB . ASN A 0 400 . 31.597 18.954 -35.788 1.00 67.88 400 A 1 ATOM 3217 O O . ASN A 0 400 . 30.061 16.672 -36.283 1.00 67.88 400 A 1 ATOM 3218 C CG . ASN A 0 400 . 32.386 20.214 -36.079 1.00 67.88 400 A 1 ATOM 3219 N ND2 . ASN A 0 400 . 33.487 20.409 -35.395 1.00 67.88 400 A 1 ATOM 3220 O OD1 . ASN A 0 400 . 32.070 21.027 -36.924 1.00 67.88 400 A 1 ATOM 3221 N N . ILE A 0 401 . 28.064 17.657 -36.076 1.00 80.84 401 A 1 ATOM 3222 C CA . ILE A 0 401 . 27.323 16.410 -36.343 1.00 80.84 401 A 1 ATOM 3223 C C . ILE A 0 401 . 27.647 15.876 -37.738 1.00 80.84 401 A 1 ATOM 3224 C CB . ILE A 0 401 . 25.810 16.636 -36.162 1.00 80.84 401 A 1 ATOM 3225 O O . ILE A 0 401 . 27.835 14.677 -37.904 1.00 80.84 401 A 1 ATOM 3226 C CG1 . ILE A 0 401 . 25.489 16.503 -34.664 1.00 80.84 401 A 1 ATOM 3227 C CG2 . ILE A 0 401 . 24.914 15.660 -36.941 1.00 80.84 401 A 1 ATOM 3228 C CD1 . ILE A 0 401 . 24.006 16.729 -34.385 1.00 80.84 401 A 1 ATOM 3229 N N . CYS A 0 402 . 27.728 16.760 -38.729 1.00 84.95 402 A 1 ATOM 3230 C CA . CYS A 0 402 . 28.183 16.408 -40.063 1.00 84.95 402 A 1 ATOM 3231 C C . CYS A 0 402 . 29.707 16.560 -40.114 1.00 84.95 402 A 1 ATOM 3232 C CB . CYS A 0 402 . 27.446 17.280 -41.074 1.00 84.95 402 A 1 ATOM 3233 O O . CYS A 0 402 . 30.239 17.669 -40.151 1.00 84.95 402 A 1 ATOM 3234 S SG . CYS A 0 402 . 25.642 17.246 -40.914 1.00 84.95 402 A 1 ATOM 3235 N N . GLN A 0 403 . 30.407 15.433 -40.069 1.00 81.96 403 A 1 ATOM 3236 C CA . GLN A 0 403 . 31.854 15.342 -40.195 1.00 81.96 403 A 1 ATOM 3237 C C . GLN A 0 403 . 32.314 15.749 -41.603 1.00 81.96 403 A 1 ATOM 3238 C CB . GLN A 0 403 . 32.319 13.919 -39.846 1.00 81.96 403 A 1 ATOM 3239 O O . GLN A 0 403 . 31.509 15.950 -42.513 1.00 81.96 403 A 1 ATOM 3240 C CG . GLN A 0 403 . 31.893 13.480 -38.434 1.00 81.96 403 A 1 ATOM 3241 C CD . GLN A 0 403 . 32.538 12.167 -38.004 1.00 81.96 403 A 1 ATOM 3242 N NE2 . GLN A 0 403 . 32.205 11.655 -36.840 1.00 81.96 403 A 1 ATOM 3243 O OE1 . GLN A 0 403 . 33.363 11.584 -38.683 1.00 81.96 403 A 1 ATOM 3244 N N . ASN A 0 404 . 33.629 15.903 -41.785 1.00 79.60 404 A 1 ATOM 3245 C CA . ASN A 0 404 . 34.250 16.196 -43.083 1.00 79.60 404 A 1 ATOM 3246 C C . ASN A 0 404 . 33.635 17.403 -43.817 1.00 79.60 404 A 1 ATOM 3247 C CB . ASN A 0 404 . 34.308 14.902 -43.907 1.00 79.60 404 A 1 ATOM 3248 O O . ASN A 0 404 . 33.520 17.412 -45.042 1.00 79.60 404 A 1 ATOM 3249 C CG . ASN A 0 404 . 35.153 13.849 -43.212 1.00 79.60 404 A 1 ATOM 3250 N ND2 . ASN A 0 404 . 34.696 12.627 -43.114 1.00 79.60 404 A 1 ATOM 3251 O OD1 . ASN A 0 404 . 36.224 14.139 -42.707 1.00 79.60 404 A 1 ATOM 3252 N N . HIS A 0 405 . 33.266 18.435 -43.050 1.00 79.19 405 A 1 ATOM 3253 C CA . HIS A 0 405 . 32.628 19.663 -43.538 1.00 79.19 405 A 1 ATOM 3254 C C . HIS A 0 405 . 31.285 19.429 -44.252 1.00 79.19 405 A 1 ATOM 3255 C CB . HIS A 0 405 . 33.609 20.492 -44.383 1.00 79.19 405 A 1 ATOM 3256 O O . HIS A 0 405 . 30.903 20.203 -45.131 1.00 79.19 405 A 1 ATOM 3257 C CG . HIS A 0 405 . 34.953 20.732 -43.755 1.00 79.19 405 A 1 ATOM 3258 C CD2 . HIS A 0 405 . 35.344 21.849 -43.072 1.00 79.19 405 A 1 ATOM 3259 N ND1 . HIS A 0 405 . 36.038 19.888 -43.819 1.00 79.19 405 A 1 ATOM 3260 C CE1 . HIS A 0 405 . 37.056 20.479 -43.174 1.00 79.19 405 A 1 ATOM 3261 N NE2 . HIS A 0 405 . 36.682 21.679 -42.705 1.00 79.19 405 A 1 ATOM 3262 N N . GLY A 0 406 . 30.557 18.372 -43.883 1.00 83.67 406 A 1 ATOM 3263 C CA . GLY A 0 406 . 29.179 18.195 -44.325 1.00 83.67 406 A 1 ATOM 3264 C C . GLY A 0 406 . 28.274 19.321 -43.809 1.00 83.67 406 A 1 ATOM 3265 O O . GLY A 0 406 . 28.450 19.829 -42.703 1.00 83.67 406 A 1 ATOM 3266 N N . ILE A 0 407 . 27.282 19.716 -44.605 1.00 85.71 407 A 1 ATOM 3267 C CA . ILE A 0 407 . 26.330 20.772 -44.241 1.00 85.71 407 A 1 ATOM 3268 C C . ILE A 0 407 . 25.151 20.136 -43.498 1.00 85.71 407 A 1 ATOM 3269 C CB . ILE A 0 407 . 25.901 21.588 -45.484 1.00 85.71 407 A 1 ATOM 3270 O O . ILE A 0 407 . 24.431 19.306 -44.057 1.00 85.71 407 A 1 ATOM 3271 C CG1 . ILE A 0 407 . 27.132 22.209 -46.189 1.00 85.71 407 A 1 ATOM 3272 C CG2 . ILE A 0 407 . 24.889 22.680 -45.085 1.00 85.71 407 A 1 ATOM 3273 C CD1 . ILE A 0 407 . 26.811 22.893 -47.524 1.00 85.71 407 A 1 ATOM 3274 N N . CYS A 0 408 . 24.943 20.523 -42.236 1.00 85.63 408 A 1 ATOM 3275 C CA . CYS A 0 408 . 23.806 20.074 -41.426 1.00 85.63 408 A 1 ATOM 3276 C C . CYS A 0 408 . 22.539 20.840 -41.806 1.00 85.63 408 A 1 ATOM 3277 C CB . CYS A 0 408 . 24.131 20.248 -39.934 1.00 85.63 408 A 1 ATOM 3278 O O . CYS A 0 408 . 22.521 22.070 -41.787 1.00 85.63 408 A 1 ATOM 3279 S SG . CYS A 0 408 . 22.997 19.466 -38.741 1.00 85.63 408 A 1 ATOM 3280 N N . ILE A 0 409 . 21.460 20.118 -42.112 1.00 83.05 409 A 1 ATOM 3281 C CA . ILE A 0 409 . 20.164 20.707 -42.458 1.00 83.05 409 A 1 ATOM 3282 C C . ILE A 0 409 . 19.083 20.105 -41.565 1.00 83.05 409 A 1 ATOM 3283 C CB . ILE A 0 409 . 19.869 20.513 -43.962 1.00 83.05 409 A 1 ATOM 3284 O O . ILE A 0 409 . 18.806 18.907 -41.657 1.00 83.05 409 A 1 ATOM 3285 C CG1 . ILE A 0 409 . 21.000 21.139 -44.811 1.00 83.05 409 A 1 ATOM 3286 C CG2 . ILE A 0 409 . 18.505 21.146 -44.311 1.00 83.05 409 A 1 ATOM 3287 C CD1 . ILE A 0 409 . 20.890 20.870 -46.306 1.00 83.05 409 A 1 ATOM 3288 N N . ASN A 0 410 . 18.440 20.938 -40.739 1.00 75.35 410 A 1 ATOM 3289 C CA . ASN A 0 410 . 17.265 20.545 -39.955 1.00 75.35 410 A 1 ATOM 3290 C C . ASN A 0 410 . 16.134 20.139 -40.917 1.00 75.35 410 A 1 ATOM 3291 C CB . ASN A 0 410 . 16.817 21.705 -39.041 1.00 75.35 410 A 1 ATOM 3292 O O . ASN A 0 410 . 15.786 20.903 -41.821 1.00 75.35 410 A 1 ATOM 3293 C CG . ASN A 0 410 . 17.815 22.072 -37.953 1.00 75.35 410 A 1 ATOM 3294 N ND2 . ASN A 0 410 . 18.069 23.351 -37.769 1.00 75.35 410 A 1 ATOM 3295 O OD1 . ASN A 0 410 . 18.347 21.225 -37.253 1.00 75.35 410 A 1 ATOM 3296 N N . GLN A 0 411 . 15.555 18.949 -40.744 1.00 70.26 411 A 1 ATOM 3297 C CA . GLN A 0 411 . 14.412 18.513 -41.548 1.00 70.26 411 A 1 ATOM 3298 C C . GLN A 0 411 . 13.107 18.808 -40.794 1.00 70.26 411 A 1 ATOM 3299 C CB . GLN A 0 411 . 14.525 17.032 -41.946 1.00 70.26 411 A 1 ATOM 3300 O O . GLN A 0 411 . 12.964 18.381 -39.648 1.00 70.26 411 A 1 ATOM 3301 C CG . GLN A 0 411 . 15.647 16.798 -42.969 1.00 70.26 411 A 1 ATOM 3302 C CD . GLN A 0 411 . 15.543 15.426 -43.629 1.00 70.26 411 A 1 ATOM 3303 N NE2 . GLN A 0 411 . 15.264 15.347 -44.913 1.00 70.26 411 A 1 ATOM 3304 O OE1 . GLN A 0 411 . 15.715 14.388 -43.026 1.00 70.26 411 A 1 ATOM 3305 N N . PRO A 0 412 . 12.139 19.525 -41.400 1.00 60.08 412 A 1 ATOM 3306 C CA . PRO A 0 412 . 10.802 19.621 -40.834 1.00 60.08 412 A 1 ATOM 3307 C C . PRO A 0 412 . 10.155 18.234 -40.874 1.00 60.08 412 A 1 ATOM 3308 C CB . PRO A 0 412 . 10.063 20.661 -41.682 1.00 60.08 412 A 1 ATOM 3309 O O . PRO A 0 412 . 10.320 17.510 -41.853 1.00 60.08 412 A 1 ATOM 3310 C CG . PRO A 0 412 . 10.766 20.589 -43.038 1.00 60.08 412 A 1 ATOM 3311 C CD . PRO A 0 412 . 12.199 20.182 -42.697 1.00 60.08 412 A 1 ATOM 3312 N N . ASP A 0 413 . 9.431 17.873 -39.817 1.00 56.75 413 A 1 ATOM 3313 C CA . ASP A 0 413 . 8.721 16.601 -39.699 1.00 56.75 413 A 1 ATOM 3314 C C . ASP A 0 413 . 7.261 16.745 -40.172 1.00 56.75 413 A 1 ATOM 3315 C CB . ASP A 0 413 . 8.799 16.114 -38.238 1.00 56.75 413 A 1 ATOM 3316 O O . ASP A 0 413 . 6.408 17.165 -39.390 1.00 56.75 413 A 1 ATOM 3317 C CG . ASP A 0 413 . 8.110 14.759 -38.052 1.00 56.75 413 A 1 ATOM 3318 O OD1 . ASP A 0 413 . 7.850 14.090 -39.083 1.00 56.75 413 A 1 ATOM 3319 O OD2 . ASP A 0 413 . 7.870 14.361 -36.891 1.00 56.75 413 A 1 ATOM 3320 N N . PRO A 0 414 . 6.919 16.435 -41.438 1.00 54.63 414 A 1 ATOM 3321 C CA . PRO A 0 414 . 5.527 16.439 -41.867 1.00 54.63 414 A 1 ATOM 3322 C C . PRO A 0 414 . 4.763 15.169 -41.459 1.00 54.63 414 A 1 ATOM 3323 C CB . PRO A 0 414 . 5.578 16.631 -43.387 1.00 54.63 414 A 1 ATOM 3324 O O . PRO A 0 414 . 3.538 15.193 -41.507 1.00 54.63 414 A 1 ATOM 3325 C CG . PRO A 0 414 . 6.912 16.002 -43.782 1.00 54.63 414 A 1 ATOM 3326 C CD . PRO A 0 414 . 7.798 16.330 -42.589 1.00 54.63 414 A 1 ATOM 3327 N N . ASN A 0 415 . 5.435 14.064 -41.091 1.00 54.78 415 A 1 ATOM 3328 C CA . ASN A 0 415 . 4.820 12.722 -41.090 1.00 54.78 415 A 1 ATOM 3329 C C . ASN A 0 415 . 5.213 11.795 -39.915 1.00 54.78 415 A 1 ATOM 3330 C CB . ASN A 0 415 . 5.094 12.060 -42.459 1.00 54.78 415 A 1 ATOM 3331 O O . ASN A 0 415 . 4.889 10.607 -39.946 1.00 54.78 415 A 1 ATOM 3332 C CG . ASN A 0 415 . 4.276 12.630 -43.609 1.00 54.78 415 A 1 ATOM 3333 N ND2 . ASN A 0 415 . 4.767 12.525 -44.820 1.00 54.78 415 A 1 ATOM 3334 O OD1 . ASN A 0 415 . 3.171 13.118 -43.479 1.00 54.78 415 A 1 ATOM 3335 N N . GLY A 0 416 . 5.900 12.281 -38.881 1.00 52.77 416 A 1 ATOM 3336 C CA . GLY A 0 416 . 6.251 11.519 -37.678 1.00 52.77 416 A 1 ATOM 3337 C C . GLY A 0 416 . 7.294 10.415 -37.887 1.00 52.77 416 A 1 ATOM 3338 O O . GLY A 0 416 . 7.436 9.537 -37.033 1.00 52.77 416 A 1 ATOM 3339 N N . LEU A 0 417 . 8.017 10.413 -39.014 1.00 54.95 417 A 1 ATOM 3340 C CA . LEU A 0 417 . 8.989 9.372 -39.374 1.00 54.95 417 A 1 ATOM 3341 C C . LEU A 0 417 . 10.433 9.913 -39.427 1.00 54.95 417 A 1 ATOM 3342 C CB . LEU A 0 417 . 8.542 8.576 -40.627 1.00 54.95 417 A 1 ATOM 3343 O O . LEU A 0 417 . 11.063 10.010 -40.472 1.00 54.95 417 A 1 ATOM 3344 C CG . LEU A 0 417 . 7.879 7.216 -40.303 1.00 54.95 417 A 1 ATOM 3345 C CD1 . LEU A 0 417 . 6.354 7.312 -40.258 1.00 54.95 417 A 1 ATOM 3346 C CD2 . LEU A 0 417 . 8.256 6.163 -41.348 1.00 54.95 417 A 1 ATOM 3347 N N . LYS A 0 418 . 10.977 10.157 -38.231 1.00 57.72 418 A 1 ATOM 3348 C CA . LYS A 0 418 . 12.304 9.674 -37.800 1.00 57.72 418 A 1 ATOM 3349 C C . LYS A 0 418 . 13.575 10.125 -38.552 1.00 57.72 418 A 1 ATOM 3350 C CB . LYS A 0 418 . 12.224 8.138 -37.595 1.00 57.72 418 A 1 ATOM 3351 O O . LYS A 0 418 . 14.526 9.352 -38.583 1.00 57.72 418 A 1 ATOM 3352 C CG . LYS A 0 418 . 12.610 7.715 -36.173 1.00 57.72 418 A 1 ATOM 3353 C CD . LYS A 0 418 . 12.586 6.186 -36.054 1.00 57.72 418 A 1 ATOM 3354 C CE . LYS A 0 418 . 12.729 5.764 -34.589 1.00 57.72 418 A 1 ATOM 3355 N NZ . LYS A 0 418 . 12.872 4.292 -34.464 1.00 57.72 418 A 1 ATOM 3356 N N . VAL A 0 419 . 13.666 11.370 -39.031 1.00 58.79 419 A 1 ATOM 3357 C CA . VAL A 0 419 . 14.964 12.040 -39.279 1.00 58.79 419 A 1 ATOM 3358 C C . VAL A 0 419 . 14.839 13.542 -38.966 1.00 58.79 419 A 1 ATOM 3359 C CB . VAL A 0 419 . 15.478 11.817 -40.723 1.00 58.79 419 A 1 ATOM 3360 O O . VAL A 0 419 . 14.091 14.248 -39.627 1.00 58.79 419 A 1 ATOM 3361 C CG1 . VAL A 0 419 . 16.893 12.374 -40.848 1.00 58.79 419 A 1 ATOM 3362 C CG2 . VAL A 0 419 . 15.562 10.350 -41.167 1.00 58.79 419 A 1 ATOM 3363 N N . LEU A 0 420 . 15.530 14.026 -37.926 1.00 68.71 420 A 1 ATOM 3364 C CA . LEU A 0 420 . 15.451 15.424 -37.443 1.00 68.71 420 A 1 ATOM 3365 C C . LEU A 0 420 . 16.419 16.372 -38.161 1.00 68.71 420 A 1 ATOM 3366 C CB . LEU A 0 420 . 15.742 15.421 -35.935 1.00 68.71 420 A 1 ATOM 3367 O O . LEU A 0 420 . 16.224 17.585 -38.187 1.00 68.71 420 A 1 ATOM 3368 C CG . LEU A 0 420 . 14.540 14.879 -35.150 1.00 68.71 420 A 1 ATOM 3369 C CD1 . LEU A 0 420 . 15.046 14.192 -33.895 1.00 68.71 420 A 1 ATOM 3370 C CD2 . LEU A 0 420 . 13.582 16.006 -34.772 1.00 68.71 420 A 1 ATOM 3371 N N . TYR A 0 421 . 17.469 15.813 -38.752 1.00 77.07 421 A 1 ATOM 3372 C CA . TYR A 0 421 . 18.461 16.520 -39.545 1.00 77.07 421 A 1 ATOM 3373 C C . TYR A 0 421 . 19.039 15.571 -40.590 1.00 77.07 421 A 1 ATOM 3374 C CB . TYR A 0 421 . 19.593 17.055 -38.655 1.00 77.07 421 A 1 ATOM 3375 O O . TYR A 0 421 . 19.051 14.356 -40.399 1.00 77.07 421 A 1 ATOM 3376 C CG . TYR A 0 421 . 20.423 15.957 -38.015 1.00 77.07 421 A 1 ATOM 3377 C CD1 . TYR A 0 421 . 19.990 15.389 -36.805 1.00 77.07 421 A 1 ATOM 3378 C CD2 . TYR A 0 421 . 21.576 15.459 -38.657 1.00 77.07 421 A 1 ATOM 3379 C CE1 . TYR A 0 421 . 20.719 14.346 -36.212 1.00 77.07 421 A 1 ATOM 3380 C CE2 . TYR A 0 421 . 22.283 14.378 -38.093 1.00 77.07 421 A 1 ATOM 3381 O OH . TYR A 0 421 . 22.567 12.866 -36.233 1.00 77.07 421 A 1 ATOM 3382 C CZ . TYR A 0 421 . 21.869 13.847 -36.853 1.00 77.07 421 A 1 ATOM 3383 N N . ARG A 0 422 . 19.581 16.127 -41.666 1.00 83.06 422 A 1 ATOM 3384 C CA . ARG A 0 422 . 20.379 15.388 -42.648 1.00 83.06 422 A 1 ATOM 3385 C C . ARG A 0 422 . 21.694 16.110 -42.899 1.00 83.06 422 A 1 ATOM 3386 C CB . ARG A 0 422 . 19.562 15.166 -43.928 1.00 83.06 422 A 1 ATOM 3387 O O . ARG A 0 422 . 21.723 17.339 -42.864 1.00 83.06 422 A 1 ATOM 3388 C CG . ARG A 0 422 . 19.260 16.474 -44.679 1.00 83.06 422 A 1 ATOM 3389 C CD . ARG A 0 422 . 18.336 16.219 -45.874 1.00 83.06 422 A 1 ATOM 3390 N NE . ARG A 0 422 . 18.952 16.605 -47.152 1.00 83.06 422 A 1 ATOM 3391 N NH1 . ARG A 0 422 . 18.458 18.858 -47.131 1.00 83.06 422 A 1 ATOM 3392 N NH2 . ARG A 0 422 . 19.458 17.941 -48.884 1.00 83.06 422 A 1 ATOM 3393 C CZ . ARG A 0 422 . 18.951 17.801 -47.705 1.00 83.06 422 A 1 ATOM 3394 N N . CYS A 0 423 . 22.742 15.350 -43.188 1.00 85.80 423 A 1 ATOM 3395 C CA . CYS A 0 423 . 24.029 15.886 -43.604 1.00 85.80 423 A 1 ATOM 3396 C C . CYS A 0 423 . 24.155 15.839 -45.130 1.00 85.80 423 A 1 ATOM 3397 C CB . CYS A 0 423 . 25.141 15.103 -42.904 1.00 85.80 423 A 1 ATOM 3398 O O . CYS A 0 423 . 24.005 14.781 -45.740 1.00 85.80 423 A 1 ATOM 3399 S SG . CYS A 0 423 . 25.148 15.294 -41.108 1.00 85.80 423 A 1 ATOM 3400 N N . GLU A 0 424 . 24.421 16.981 -45.757 1.00 86.48 424 A 1 ATOM 3401 C CA . GLU A 0 424 . 24.870 17.035 -47.149 1.00 86.48 424 A 1 ATOM 3402 C C . GLU A 0 424 . 26.394 16.920 -47.181 1.00 86.48 424 A 1 ATOM 3403 C CB . GLU A 0 424 . 24.415 18.329 -47.832 1.00 86.48 424 A 1 ATOM 3404 O O . GLU A 0 424 . 27.104 17.829 -46.754 1.00 86.48 424 A 1 ATOM 3405 C CG . GLU A 0 424 . 22.915 18.356 -48.151 1.00 86.48 424 A 1 ATOM 3406 C CD . GLU A 0 424 . 22.483 19.654 -48.861 1.00 86.48 424 A 1 ATOM 3407 O OE1 . GLU A 0 424 . 21.272 19.756 -49.179 1.00 86.48 424 A 1 ATOM 3408 O OE2 . GLU A 0 424 . 23.321 20.546 -49.084 1.00 86.48 424 A 1 ATOM 3409 N N . CYS A 0 425 . 26.900 15.787 -47.662 1.00 84.81 425 A 1 ATOM 3410 C CA . CYS A 0 425 . 28.332 15.512 -47.680 1.00 84.81 425 A 1 ATOM 3411 C C . CYS A 0 425 . 29.027 16.173 -48.867 1.00 84.81 425 A 1 ATOM 3412 C CB . CYS A 0 425 . 28.565 13.997 -47.648 1.00 84.81 425 A 1 ATOM 3413 O O . CYS A 0 425 . 28.492 16.212 -49.977 1.00 84.81 425 A 1 ATOM 3414 S SG . CYS A 0 425 . 27.677 13.161 -46.311 1.00 84.81 425 A 1 ATOM 3415 N N . LEU A 0 426 . 30.254 16.645 -48.641 1.00 82.67 426 A 1 ATOM 3416 C CA . LEU A 0 426 . 31.128 17.062 -49.731 1.00 82.67 426 A 1 ATOM 3417 C C . LEU A 0 426 . 31.477 15.863 -50.637 1.00 82.67 426 A 1 ATOM 3418 C CB . LEU A 0 426 . 32.395 17.723 -49.163 1.00 82.67 426 A 1 ATOM 3419 O O . LEU A 0 426 . 31.501 14.720 -50.167 1.00 82.67 426 A 1 ATOM 3420 C CG . LEU A 0 426 . 32.170 19.101 -48.515 1.00 82.67 426 A 1 ATOM 3421 C CD1 . LEU A 0 426 . 33.505 19.601 -47.975 1.00 82.67 426 A 1 ATOM 3422 C CD2 . LEU A 0 426 . 31.663 20.147 -49.514 1.00 82.67 426 A 1 ATOM 3423 N N . PRO A 0 427 . 31.773 16.095 -51.932 1.00 78.43 427 A 1 ATOM 3424 C CA . PRO A 0 427 . 32.209 15.039 -52.840 1.00 78.43 427 A 1 ATOM 3425 C C . PRO A 0 427 . 33.377 14.234 -52.261 1.00 78.43 427 A 1 ATOM 3426 C CB . PRO A 0 427 . 32.603 15.745 -54.141 1.00 78.43 427 A 1 ATOM 3427 O O . PRO A 0 427 . 34.351 14.802 -51.776 1.00 78.43 427 A 1 ATOM 3428 C CG . PRO A 0 427 . 31.763 17.019 -54.119 1.00 78.43 427 A 1 ATOM 3429 C CD . PRO A 0 427 . 31.708 17.370 -52.634 1.00 78.43 427 A 1 ATOM 3430 N N . GLY A 0 428 . 33.278 12.905 -52.320 1.00 71.74 428 A 1 ATOM 3431 C CA . GLY A 0 428 . 34.277 12.011 -51.736 1.00 71.74 428 A 1 ATOM 3432 C C . GLY A 0 428 . 33.997 11.585 -50.290 1.00 71.74 428 A 1 ATOM 3433 O O . GLY A 0 428 . 34.772 10.790 -49.763 1.00 71.74 428 A 1 ATOM 3434 N N . PHE A 0 429 . 32.898 12.034 -49.677 1.00 81.65 429 A 1 ATOM 3435 C CA . PHE A 0 429 . 32.421 11.567 -48.371 1.00 81.65 429 A 1 ATOM 3436 C C . PHE A 0 429 . 30.988 11.029 -48.457 1.00 81.65 429 A 1 ATOM 3437 C CB . PHE A 0 429 . 32.538 12.687 -47.331 1.00 81.65 429 A 1 ATOM 3438 O O . PHE A 0 429 . 30.201 11.441 -49.309 1.00 81.65 429 A 1 ATOM 3439 C CG . PHE A 0 429 . 33.953 13.194 -47.152 1.00 81.65 429 A 1 ATOM 3440 C CD1 . PHE A 0 429 . 34.848 12.507 -46.312 1.00 81.65 429 A 1 ATOM 3441 C CD2 . PHE A 0 429 . 34.386 14.336 -47.851 1.00 81.65 429 A 1 ATOM 3442 C CE1 . PHE A 0 429 . 36.165 12.974 -46.156 1.00 81.65 429 A 1 ATOM 3443 C CE2 . PHE A 0 429 . 35.699 14.808 -47.687 1.00 81.65 429 A 1 ATOM 3444 C CZ . PHE A 0 429 . 36.590 14.127 -46.839 1.00 81.65 429 A 1 ATOM 3445 N N . TYR A 0 430 . 30.651 10.088 -47.580 1.00 82.44 430 A 1 ATOM 3446 C CA . TYR A 0 430 . 29.329 9.481 -47.455 1.00 82.44 430 A 1 ATOM 3447 C C . TYR A 0 430 . 29.089 9.018 -46.008 1.00 82.44 430 A 1 ATOM 3448 C CB . TYR A 0 430 . 29.179 8.337 -48.478 1.00 82.44 430 A 1 ATOM 3449 O O . TYR A 0 430 . 29.950 9.177 -45.146 1.00 82.44 430 A 1 ATOM 3450 C CG . TYR A 0 430 . 29.957 7.066 -48.179 1.00 82.44 430 A 1 ATOM 3451 C CD1 . TYR A 0 430 . 31.350 7.019 -48.381 1.00 82.44 430 A 1 ATOM 3452 C CD2 . TYR A 0 430 . 29.281 5.922 -47.710 1.00 82.44 430 A 1 ATOM 3453 C CE1 . TYR A 0 430 . 32.070 5.840 -48.110 1.00 82.44 430 A 1 ATOM 3454 C CE2 . TYR A 0 430 . 29.996 4.740 -47.439 1.00 82.44 430 A 1 ATOM 3455 O OH . TYR A 0 430 . 32.079 3.573 -47.312 1.00 82.44 430 A 1 ATOM 3456 C CZ . TYR A 0 430 . 31.392 4.700 -47.629 1.00 82.44 430 A 1 ATOM 3457 N N . GLY A 0 431 . 27.909 8.466 -45.729 1.00 76.73 431 A 1 ATOM 3458 C CA . GLY A 0 431 . 27.470 8.128 -44.370 1.00 76.73 431 A 1 ATOM 3459 C C . GLY A 0 431 . 26.375 9.072 -43.876 1.00 76.73 431 A 1 ATOM 3460 O O . GLY A 0 431 . 26.053 10.062 -44.536 1.00 76.73 431 A 1 ATOM 3461 N N . THR A 0 432 . 25.754 8.753 -42.740 1.00 79.03 432 A 1 ATOM 3462 C CA . THR A 0 432 . 24.675 9.585 -42.169 1.00 79.03 432 A 1 ATOM 3463 C C . THR A 0 432 . 25.194 10.904 -41.603 1.00 79.03 432 A 1 ATOM 3464 C CB . THR A 0 432 . 23.905 8.837 -41.073 1.00 79.03 432 A 1 ATOM 3465 O O . THR A 0 432 . 24.442 11.874 -41.509 1.00 79.03 432 A 1 ATOM 3466 C CG2 . THR A 0 432 . 23.013 7.756 -41.686 1.00 79.03 432 A 1 ATOM 3467 O OG1 . THR A 0 432 . 24.761 8.172 -40.173 1.00 79.03 432 A 1 ATOM 3468 N N . HIS A 0 433 . 26.483 10.938 -41.274 1.00 83.23 433 A 1 ATOM 3469 C CA . HIS A 0 433 . 27.218 12.046 -40.683 1.00 83.23 433 A 1 ATOM 3470 C C . HIS A 0 433 . 28.403 12.466 -41.555 1.00 83.23 433 A 1 ATOM 3471 C CB . HIS A 0 433 . 27.676 11.621 -39.281 1.00 83.23 433 A 1 ATOM 3472 O O . HIS A 0 433 . 29.252 13.209 -41.085 1.00 83.23 433 A 1 ATOM 3473 C CG . HIS A 0 433 . 26.524 11.257 -38.392 1.00 83.23 433 A 1 ATOM 3474 C CD2 . HIS A 0 433 . 25.754 12.148 -37.719 1.00 83.23 433 A 1 ATOM 3475 N ND1 . HIS A 0 433 . 26.005 9.974 -38.203 1.00 83.23 433 A 1 ATOM 3476 C CE1 . HIS A 0 433 . 24.958 10.120 -37.384 1.00 83.23 433 A 1 ATOM 3477 N NE2 . HIS A 0 433 . 24.784 11.416 -37.085 1.00 83.23 433 A 1 ATOM 3478 N N . CYS A 0 434 . 28.478 12.023 -42.815 1.00 85.41 434 A 1 ATOM 3479 C CA . CYS A 0 434 . 29.610 12.265 -43.721 1.00 85.41 434 A 1 ATOM 3480 C C . CYS A 0 434 . 30.963 11.755 -43.202 1.00 85.41 434 A 1 ATOM 3481 C CB . CYS A 0 434 . 29.646 13.743 -44.119 1.00 85.41 434 A 1 ATOM 3482 O O . CYS A 0 434 . 32.012 12.260 -43.590 1.00 85.41 434 A 1 ATOM 3483 S SG . CYS A 0 434 . 28.062 14.362 -44.714 1.00 85.41 434 A 1 ATOM 3484 N N . GLU A 0 435 . 30.936 10.761 -42.324 1.00 83.43 435 A 1 ATOM 3485 C CA . GLU A 0 435 . 32.073 10.171 -41.627 1.00 83.43 435 A 1 ATOM 3486 C C . GLU A 0 435 . 32.905 9.236 -42.513 1.00 83.43 435 A 1 ATOM 3487 C CB . GLU A 0 435 . 31.556 9.460 -40.356 1.00 83.43 435 A 1 ATOM 3488 O O . GLU A 0 435 . 34.115 9.112 -42.324 1.00 83.43 435 A 1 ATOM 3489 C CG . GLU A 0 435 . 30.731 8.161 -40.516 1.00 83.43 435 A 1 ATOM 3490 C CD . GLU A 0 435 . 29.277 8.290 -41.027 1.00 83.43 435 A 1 ATOM 3491 O OE1 . GLU A 0 435 . 28.600 7.250 -41.176 1.00 83.43 435 A 1 ATOM 3492 O OE2 . GLU A 0 435 . 28.807 9.402 -41.356 1.00 83.43 435 A 1 ATOM 3493 N N . LYS A 0 436 . 32.286 8.600 -43.516 1.00 76.22 436 A 1 ATOM 3494 C CA . LYS A 0 436 . 32.964 7.632 -44.380 1.00 76.22 436 A 1 ATOM 3495 C C . LYS A 0 436 . 33.594 8.341 -45.576 1.00 76.22 436 A 1 ATOM 3496 C CB . LYS A 0 436 . 32.024 6.483 -44.790 1.00 76.22 436 A 1 ATOM 3497 O O . LYS A 0 436 . 32.926 9.068 -46.309 1.00 76.22 436 A 1 ATOM 3498 C CG . LYS A 0 436 . 31.418 5.726 -43.593 1.00 76.22 436 A 1 ATOM 3499 C CD . LYS A 0 436 . 30.789 4.372 -43.980 1.00 76.22 436 A 1 ATOM 3500 C CE . LYS A 0 436 . 30.336 3.615 -42.714 1.00 76.22 436 A 1 ATOM 3501 N NZ . LYS A 0 436 . 30.108 2.150 -42.925 1.00 76.22 436 A 1 ATOM 3502 N N . GLN A 0 437 . 34.878 8.098 -45.816 1.00 72.93 437 A 1 ATOM 3503 C CA . GLN A 0 437 . 35.581 8.608 -46.991 1.00 72.93 437 A 1 ATOM 3504 C C . GLN A 0 437 . 35.508 7.595 -48.140 1.00 72.93 437 A 1 ATOM 3505 C CB . GLN A 0 437 . 37.019 8.982 -46.609 1.00 72.93 437 A 1 ATOM 3506 O O . GLN A 0 437 . 35.641 6.387 -47.952 1.00 72.93 437 A 1 ATOM 3507 C CG . GLN A 0 437 . 37.698 9.836 -47.691 1.00 72.93 437 A 1 ATOM 3508 C CD . GLN A 0 437 . 39.087 10.326 -47.290 1.00 72.93 437 A 1 ATOM 3509 N NE2 . GLN A 0 437 . 39.764 11.052 -48.151 1.00 72.93 437 A 1 ATOM 3510 O OE1 . GLN A 0 437 . 39.593 10.079 -46.211 1.00 72.93 437 A 1 ATOM 3511 N N . ILE A 0 438 . 35.296 8.082 -49.359 1.00 71.57 438 A 1 ATOM 3512 C CA . ILE A 0 438 . 35.440 7.277 -50.569 1.00 71.57 438 A 1 ATOM 3513 C C . ILE A 0 438 . 36.939 7.142 -50.851 1.00 71.57 438 A 1 ATOM 3514 C CB . ILE A 0 438 . 34.657 7.888 -51.756 1.00 71.57 438 A 1 ATOM 3515 O O . ILE A 0 438 . 37.590 8.111 -51.244 1.00 71.57 438 A 1 ATOM 3516 C CG1 . ILE A 0 438 . 33.161 8.061 -51.396 1.00 71.57 438 A 1 ATOM 3517 C CG2 . ILE A 0 438 . 34.819 6.987 -52.995 1.00 71.57 438 A 1 ATOM 3518 C CD1 . ILE A 0 438 . 32.294 8.673 -52.504 1.00 71.57 438 A 1 ATOM 3519 N N . ASN A 0 439 . 37.475 5.932 -50.681 1.00 64.98 439 A 1 ATOM 3520 C CA . ASN A 0 439 . 38.876 5.582 -50.943 1.00 64.98 439 A 1 ATOM 3521 C C . ASN A 0 439 . 39.156 5.479 -52.448 1.00 64.98 439 A 1 ATOM 3522 C CB . ASN A 0 439 . 39.234 4.293 -50.184 1.00 64.98 439 A 1 ATOM 3523 O O . ASN A 0 439 . 39.472 4.416 -52.973 1.00 64.98 439 A 1 ATOM 3524 C CG . ASN A 0 439 . 39.238 4.472 -48.681 1.00 64.98 439 A 1 ATOM 3525 N ND2 . ASN A 0 439 . 39.232 3.389 -47.943 1.00 64.98 439 A 1 ATOM 3526 O OD1 . ASN A 0 439 . 39.267 5.576 -48.164 1.00 64.98 439 A 1 ATOM 3527 N N . ASN A 0 440 . 38.958 6.580 -53.166 1.00 71.71 440 A 1 ATOM 3528 C CA . ASN A 0 440 . 39.249 6.671 -54.584 1.00 71.71 440 A 1 ATOM 3529 C C . ASN A 0 440 . 39.881 8.034 -54.879 1.00 71.71 440 A 1 ATOM 3530 C CB . ASN A 0 440 . 37.966 6.361 -55.373 1.00 71.71 440 A 1 ATOM 3531 O O . ASN A 0 440 . 39.248 9.083 -54.716 1.00 71.71 440 A 1 ATOM 3532 C CG . ASN A 0 440 . 38.187 6.272 -56.869 1.00 71.71 440 A 1 ATOM 3533 N ND2 . ASN A 0 440 . 37.458 5.417 -57.546 1.00 71.71 440 A 1 ATOM 3534 O OD1 . ASN A 0 440 . 39.000 6.963 -57.459 1.00 71.71 440 A 1 ATOM 3535 N N . CYS A 0 441 . 41.131 8.010 -55.340 1.00 78.51 441 A 1 ATOM 3536 C CA . CYS A 0 441 . 41.931 9.194 -55.639 1.00 78.51 441 A 1 ATOM 3537 C C . CYS A 0 441 . 41.317 10.105 -56.711 1.00 78.51 441 A 1 ATOM 3538 C CB . CYS A 0 441 . 43.342 8.745 -56.018 1.00 78.51 441 A 1 ATOM 3539 O O . CYS A 0 441 . 41.716 11.260 -56.830 1.00 78.51 441 A 1 ATOM 3540 S SG . CYS A 0 441 . 43.517 7.651 -57.453 1.00 78.51 441 A 1 ATOM 3541 N N . LYS A 0 442 . 40.295 9.646 -57.446 1.00 79.33 442 A 1 ATOM 3542 C CA . LYS A 0 442 . 39.514 10.487 -58.361 1.00 79.33 442 A 1 ATOM 3543 C C . LYS A 0 442 . 38.740 11.602 -57.644 1.00 79.33 442 A 1 ATOM 3544 C CB . LYS A 0 442 . 38.579 9.577 -59.166 1.00 79.33 442 A 1 ATOM 3545 O O . LYS A 0 442 . 38.463 12.622 -58.267 1.00 79.33 442 A 1 ATOM 3546 C CG . LYS A 0 442 . 37.925 10.313 -60.341 1.00 79.33 442 A 1 ATOM 3547 C CD . LYS A 0 442 . 37.108 9.338 -61.189 1.00 79.33 442 A 1 ATOM 3548 C CE . LYS A 0 442 . 36.488 10.098 -62.362 1.00 79.33 442 A 1 ATOM 3549 N NZ . LYS A 0 442 . 35.675 9.195 -63.210 1.00 79.33 442 A 1 ATOM 3550 N N . PHE A 0 443 . 38.381 11.411 -56.372 1.00 74.48 443 A 1 ATOM 3551 C CA . PHE A 0 443 . 37.652 12.414 -55.586 1.00 74.48 443 A 1 ATOM 3552 C C . PHE A 0 443 . 38.579 13.307 -54.755 1.00 74.48 443 A 1 ATOM 3553 C CB . PHE A 0 443 . 36.605 11.726 -54.700 1.00 74.48 443 A 1 ATOM 3554 O O . PHE A 0 443 . 38.333 14.505 -54.674 1.00 74.48 443 A 1 ATOM 3555 C CG . PHE A 0 443 . 35.533 10.989 -55.481 1.00 74.48 443 A 1 ATOM 3556 C CD1 . PHE A 0 443 . 34.476 11.698 -56.082 1.00 74.48 443 A 1 ATOM 3557 C CD2 . PHE A 0 443 . 35.598 9.593 -55.615 1.00 74.48 443 A 1 ATOM 3558 C CE1 . PHE A 0 443 . 33.488 11.009 -56.809 1.00 74.48 443 A 1 ATOM 3559 C CE2 . PHE A 0 443 . 34.616 8.901 -56.346 1.00 74.48 443 A 1 ATOM 3560 C CZ . PHE A 0 443 . 33.557 9.610 -56.940 1.00 74.48 443 A 1 ATOM 3561 N N . HIS A 0 444 . 39.645 12.743 -54.178 1.00 68.75 444 A 1 ATOM 3562 C CA . HIS A 0 444 . 40.515 13.444 -53.215 1.00 68.75 444 A 1 ATOM 3563 C C . HIS A 0 444 . 41.909 13.801 -53.750 1.00 68.75 444 A 1 ATOM 3564 C CB . HIS A 0 444 . 40.600 12.605 -51.933 1.00 68.75 444 A 1 ATOM 3565 O O . HIS A 0 444 . 42.658 14.520 -53.093 1.00 68.75 444 A 1 ATOM 3566 C CG . HIS A 0 444 . 39.263 12.464 -51.254 1.00 68.75 444 A 1 ATOM 3567 C CD2 . HIS A 0 444 . 38.527 11.321 -51.136 1.00 68.75 444 A 1 ATOM 3568 N ND1 . HIS A 0 444 . 38.562 13.513 -50.665 1.00 68.75 444 A 1 ATOM 3569 C CE1 . HIS A 0 444 . 37.420 12.991 -50.206 1.00 68.75 444 A 1 ATOM 3570 N NE2 . HIS A 0 444 . 37.378 11.674 -50.465 1.00 68.75 444 A 1 ATOM 3571 N N . GLY A 0 445 . 42.277 13.320 -54.940 1.00 76.88 445 A 1 ATOM 3572 C CA . GLY A 0 445 . 43.639 13.433 -55.463 1.00 76.88 445 A 1 ATOM 3573 C C . GLY A 0 445 . 44.663 12.635 -54.643 1.00 76.88 445 A 1 ATOM 3574 O O . GLY A 0 445 . 44.323 11.928 -53.699 1.00 76.88 445 A 1 ATOM 3575 N N . CYS A 0 446 . 45.939 12.751 -55.013 1.00 85.25 446 A 1 ATOM 3576 C CA . CYS A 0 446 . 47.073 12.113 -54.327 1.00 85.25 446 A 1 ATOM 3577 C C . CYS A 0 446 . 47.981 13.160 -53.659 1.00 85.25 446 A 1 ATOM 3578 C CB . CYS A 0 446 . 47.821 11.212 -55.320 1.00 85.25 446 A 1 ATOM 3579 O O . CYS A 0 446 . 49.202 13.113 -53.802 1.00 85.25 446 A 1 ATOM 3580 S SG . CYS A 0 446 . 46.792 9.926 -56.065 1.00 85.25 446 A 1 ATOM 3581 N N . ASN A 0 447 . 47.378 14.181 -53.031 1.00 78.24 447 A 1 ATOM 3582 C CA . ASN A 0 447 . 48.054 15.312 -52.367 1.00 78.24 447 A 1 ATOM 3583 C C . ASN A 0 447 . 49.160 16.009 -53.185 1.00 78.24 447 A 1 ATOM 3584 C CB . ASN A 0 447 . 48.521 14.881 -50.967 1.00 78.24 447 A 1 ATOM 3585 O O . ASN A 0 447 . 50.080 16.596 -52.616 1.00 78.24 447 A 1 ATOM 3586 C CG . ASN A 0 447 . 47.352 14.758 -50.020 1.00 78.24 447 A 1 ATOM 3587 N ND2 . ASN A 0 447 . 47.195 13.637 -49.379 1.00 78.24 447 A 1 ATOM 3588 O OD1 . ASN A 0 447 . 46.557 15.664 -49.860 1.00 78.24 447 A 1 ATOM 3589 N N . ASN A 0 448 . 49.081 15.957 -54.519 1.00 80.91 448 A 1 ATOM 3590 C CA . ASN A 0 448 . 50.117 16.440 -55.443 1.00 80.91 448 A 1 ATOM 3591 C C . ASN A 0 448 . 51.511 15.820 -55.201 1.00 80.91 448 A 1 ATOM 3592 C CB . ASN A 0 448 . 50.139 17.980 -55.443 1.00 80.91 448 A 1 ATOM 3593 O O . ASN A 0 448 . 52.522 16.435 -55.527 1.00 80.91 448 A 1 ATOM 3594 C CG . ASN A 0 448 . 48.785 18.600 -55.712 1.00 80.91 448 A 1 ATOM 3595 N ND2 . ASN A 0 448 . 48.492 19.725 -55.103 1.00 80.91 448 A 1 ATOM 3596 O OD1 . ASN A 0 448 . 47.968 18.092 -56.461 1.00 80.91 448 A 1 ATOM 3597 N N . ARG A 0 449 . 51.557 14.631 -54.592 1.00 83.51 449 A 1 ATOM 3598 C CA . ARG A 0 449 . 52.763 13.882 -54.189 1.00 83.51 449 A 1 ATOM 3599 C C . ARG A 0 449 . 52.705 12.435 -54.696 1.00 83.51 449 A 1 ATOM 3600 C CB . ARG A 0 449 . 52.895 13.961 -52.660 1.00 83.51 449 A 1 ATOM 3601 O O . ARG A 0 449 . 53.229 11.511 -54.072 1.00 83.51 449 A 1 ATOM 3602 C CG . ARG A 0 449 . 53.252 15.373 -52.176 1.00 83.51 449 A 1 ATOM 3603 C CD . ARG A 0 449 . 52.922 15.507 -50.692 1.00 83.51 449 A 1 ATOM 3604 N NE . ARG A 0 449 . 53.413 16.787 -50.150 1.00 83.51 449 A 1 ATOM 3605 N NH1 . ARG A 0 449 . 53.291 16.236 -47.927 1.00 83.51 449 A 1 ATOM 3606 N NH2 . ARG A 0 449 . 53.934 18.288 -48.520 1.00 83.51 449 A 1 ATOM 3607 C CZ . ARG A 0 449 . 53.550 17.094 -48.874 1.00 83.51 449 A 1 ATOM 3608 N N . GLY A 0 450 . 51.954 12.241 -55.779 1.00 83.93 450 A 1 ATOM 3609 C CA . GLY A 0 450 . 51.685 10.957 -56.400 1.00 83.93 450 A 1 ATOM 3610 C C . GLY A 0 450 . 50.701 11.045 -57.569 1.00 83.93 450 A 1 ATOM 3611 O O . GLY A 0 450 . 50.059 12.075 -57.788 1.00 83.93 450 A 1 ATOM 3612 N N . GLU A 0 451 . 50.561 9.945 -58.307 1.00 87.71 451 A 1 ATOM 3613 C CA . GLU A 0 451 . 49.695 9.822 -59.484 1.00 87.71 451 A 1 ATOM 3614 C C . GLU A 0 451 . 48.503 8.888 -59.213 1.00 87.71 451 A 1 ATOM 3615 C CB . GLU A 0 451 . 50.524 9.371 -60.699 1.00 87.71 451 A 1 ATOM 3616 O O . GLU A 0 451 . 48.650 7.804 -58.648 1.00 87.71 451 A 1 ATOM 3617 C CG . GLU A 0 451 . 49.738 9.531 -62.012 1.00 87.71 451 A 1 ATOM 3618 C CD . GLU A 0 451 . 50.522 9.116 -63.268 1.00 87.71 451 A 1 ATOM 3619 O OE1 . GLU A 0 451 . 49.910 9.185 -64.359 1.00 87.71 451 A 1 ATOM 3620 O OE2 . GLU A 0 451 . 51.692 8.694 -63.142 1.00 87.71 451 A 1 ATOM 3621 N N . CYS A 0 452 . 47.301 9.300 -59.626 1.00 86.57 452 A 1 ATOM 3622 C CA . CYS A 0 452 . 46.071 8.532 -59.437 1.00 86.57 452 A 1 ATOM 3623 C C . CYS A 0 452 . 45.876 7.511 -60.570 1.00 86.57 452 A 1 ATOM 3624 C CB . CYS A 0 452 . 44.900 9.522 -59.342 1.00 86.57 452 A 1 ATOM 3625 O O . CYS A 0 452 . 45.657 7.886 -61.724 1.00 86.57 452 A 1 ATOM 3626 S SG . CYS A 0 452 . 43.263 8.792 -59.095 1.00 86.57 452 A 1 ATOM 3627 N N . LYS A 0 453 . 45.907 6.209 -60.256 1.00 86.06 453 A 1 ATOM 3628 C CA . LYS A 0 453 . 45.613 5.147 -61.234 1.00 86.06 453 A 1 ATOM 3629 C C . LYS A 0 453 . 44.134 5.147 -61.632 1.00 86.06 453 A 1 ATOM 3630 C CB . LYS A 0 453 . 46.010 3.765 -60.688 1.00 86.06 453 A 1 ATOM 3631 O O . LYS A 0 453 . 43.263 5.527 -60.854 1.00 86.06 453 A 1 ATOM 3632 C CG . LYS A 0 453 . 47.527 3.565 -60.587 1.00 86.06 453 A 1 ATOM 3633 C CD . LYS A 0 453 . 47.837 2.106 -60.213 1.00 86.06 453 A 1 ATOM 3634 C CE . LYS A 0 453 . 49.345 1.856 -60.184 1.00 86.06 453 A 1 ATOM 3635 N NZ . LYS A 0 453 . 49.684 0.463 -59.815 1.00 86.06 453 A 1 ATOM 3636 N N . LYS A 0 454 . 43.830 4.581 -62.810 1.00 79.72 454 A 1 ATOM 3637 C CA . LYS A 0 454 . 42.447 4.364 -63.296 1.00 79.72 454 A 1 ATOM 3638 C C . LYS A 0 454 . 41.558 3.589 -62.312 1.00 79.72 454 A 1 ATOM 3639 C CB . LYS A 0 454 . 42.459 3.623 -64.643 1.00 79.72 454 A 1 ATOM 3640 O O . LYS A 0 454 . 40.350 3.792 -62.305 1.00 79.72 454 A 1 ATOM 3641 C CG . LYS A 0 454 . 42.965 4.494 -65.801 1.00 79.72 454 A 1 ATOM 3642 C CD . LYS A 0 454 . 42.822 3.747 -67.135 1.00 79.72 454 A 1 ATOM 3643 C CE . LYS A 0 454 . 43.298 4.631 -68.292 1.00 79.72 454 A 1 ATOM 3644 N NZ . LYS A 0 454 . 43.195 3.929 -69.596 1.00 79.72 454 A 1 ATOM 3645 N N . GLU A 0 455 . 42.158 2.726 -61.497 1.00 77.11 455 A 1 ATOM 3646 C CA . GLU A 0 455 . 41.483 1.910 -60.478 1.00 77.11 455 A 1 ATOM 3647 C C . GLU A 0 455 . 41.110 2.700 -59.209 1.00 77.11 455 A 1 ATOM 3648 C CB . GLU A 0 455 . 42.397 0.725 -60.130 1.00 77.11 455 A 1 ATOM 3649 O O . GLU A 0 455 . 40.351 2.196 -58.389 1.00 77.11 455 A 1 ATOM 3650 C CG . GLU A 0 455 . 42.561 -0.252 -61.310 1.00 77.11 455 A 1 ATOM 3651 C CD . GLU A 0 455 . 43.686 -1.279 -61.105 1.00 77.11 455 A 1 ATOM 3652 O OE1 . GLU A 0 455 . 43.910 -2.057 -62.058 1.00 77.11 455 A 1 ATOM 3653 O OE2 . GLU A 0 455 . 44.383 -1.211 -60.065 1.00 77.11 455 A 1 ATOM 3654 N N . GLY A 0 456 . 41.598 3.939 -59.047 1.00 77.15 456 A 1 ATOM 3655 C CA . GLY A 0 456 . 41.315 4.786 -57.883 1.00 77.15 456 A 1 ATOM 3656 C C . GLY A 0 456 . 42.375 4.763 -56.774 1.00 77.15 456 A 1 ATOM 3657 O O . GLY A 0 456 . 42.166 5.400 -55.746 1.00 77.15 456 A 1 ATOM 3658 N N . ASN A 0 457 . 43.518 4.105 -56.986 1.00 80.02 457 A 1 ATOM 3659 C CA . ASN A 0 457 . 44.635 4.049 -56.030 1.00 80.02 457 A 1 ATOM 3660 C C . ASN A 0 457 . 45.753 5.045 -56.391 1.00 80.02 457 A 1 ATOM 3661 C CB . ASN A 0 457 . 45.166 2.605 -55.977 1.00 80.02 457 A 1 ATOM 3662 O O . ASN A 0 457 . 46.076 5.200 -57.572 1.00 80.02 457 A 1 ATOM 3663 C CG . ASN A 0 457 . 44.139 1.614 -55.450 1.00 80.02 457 A 1 ATOM 3664 N ND2 . ASN A 0 457 . 44.192 0.373 -55.873 1.00 80.02 457 A 1 ATOM 3665 O OD1 . ASN A 0 457 . 43.273 1.933 -54.661 1.00 80.02 457 A 1 ATOM 3666 N N . CYS A 0 458 . 46.381 5.672 -55.392 1.00 82.90 458 A 1 ATOM 3667 C CA . CYS A 0 458 . 47.533 6.561 -55.581 1.00 82.90 458 A 1 ATOM 3668 C C . CYS A 0 458 . 48.864 5.797 -55.687 1.00 82.90 458 A 1 ATOM 3669 C CB . CYS A 0 458 . 47.592 7.568 -54.428 1.00 82.90 458 A 1 ATOM 3670 O O . CYS A 0 458 . 49.099 4.844 -54.948 1.00 82.90 458 A 1 ATOM 3671 S SG . CYS A 0 458 . 46.276 8.799 -54.459 1.00 82.90 458 A 1 ATOM 3672 N N . ILE A 0 459 . 49.755 6.238 -56.579 1.00 85.38 459 A 1 ATOM 3673 C CA . ILE A 0 459 . 51.179 5.871 -56.602 1.00 85.38 459 A 1 ATOM 3674 C C . ILE A 0 459 . 51.959 7.047 -56.034 1.00 85.38 459 A 1 ATOM 3675 C CB . ILE A 0 459 . 51.689 5.591 -58.033 1.00 85.38 459 A 1 ATOM 3676 O O . ILE A 0 459 . 51.956 8.106 -56.650 1.00 85.38 459 A 1 ATOM 3677 C CG1 . ILE A 0 459 . 50.816 4.571 -58.775 1.00 85.38 459 A 1 ATOM 3678 C CG2 . ILE A 0 459 . 53.156 5.114 -57.982 1.00 85.38 459 A 1 ATOM 3679 C CD1 . ILE A 0 459 . 51.263 4.399 -60.236 1.00 85.38 459 A 1 ATOM 3680 N N . CYS A 0 460 . 52.612 6.881 -54.890 1.00 82.90 460 A 1 ATOM 3681 C CA . CYS A 0 460 . 53.313 7.978 -54.229 1.00 82.90 460 A 1 ATOM 3682 C C . CYS A 0 460 . 54.738 8.174 -54.743 1.00 82.90 460 A 1 ATOM 3683 C CB . CYS A 0 460 . 53.259 7.771 -52.715 1.00 82.90 460 A 1 ATOM 3684 O O . CYS A 0 460 . 55.409 7.215 -55.128 1.00 82.90 460 A 1 ATOM 3685 S SG . CYS A 0 460 . 51.571 7.551 -52.102 1.00 82.90 460 A 1 ATOM 3686 N N . ASP A 0 461 . 55.198 9.424 -54.712 1.00 84.00 461 A 1 ATOM 3687 C CA . ASP A 0 461 . 56.597 9.767 -54.955 1.00 84.00 461 A 1 ATOM 3688 C C . ASP A 0 461 . 57.508 9.094 -53.902 1.00 84.00 461 A 1 ATOM 3689 C CB . ASP A 0 461 . 56.767 11.293 -54.915 1.00 84.00 461 A 1 ATOM 3690 O O . ASP A 0 461 . 57.059 8.858 -52.780 1.00 84.00 461 A 1 ATOM 3691 C CG . ASP A 0 461 . 56.113 12.037 -56.077 1.00 84.00 461 A 1 ATOM 3692 O OD1 . ASP A 0 461 . 56.041 11.458 -57.181 1.00 84.00 461 A 1 ATOM 3693 O OD2 . ASP A 0 461 . 55.729 13.206 -55.845 1.00 84.00 461 A 1 ATOM 3694 N N . PRO A 0 462 . 58.799 8.826 -54.192 1.00 74.04 462 A 1 ATOM 3695 C CA . PRO A 0 462 . 59.669 7.979 -53.357 1.00 74.04 462 A 1 ATOM 3696 C C . PRO A 0 462 . 59.791 8.371 -51.874 1.00 74.04 462 A 1 ATOM 3697 C CB . PRO A 0 462 . 61.039 8.023 -54.040 1.00 74.04 462 A 1 ATOM 3698 O O . PRO A 0 462 . 60.056 7.509 -51.038 1.00 74.04 462 A 1 ATOM 3699 C CG . PRO A 0 462 . 60.682 8.235 -55.508 1.00 74.04 462 A 1 ATOM 3700 C CD . PRO A 0 462 . 59.458 9.139 -55.450 1.00 74.04 462 A 1 ATOM 3701 N N . SER A 0 463 . 59.564 9.648 -51.549 1.00 70.48 463 A 1 ATOM 3702 C CA . SER A 0 463 . 59.628 10.196 -50.186 1.00 70.48 463 A 1 ATOM 3703 C C . SER A 0 463 . 58.272 10.271 -49.474 1.00 70.48 463 A 1 ATOM 3704 C CB . SER A 0 463 . 60.245 11.597 -50.206 1.00 70.48 463 A 1 ATOM 3705 O O . SER A 0 463 . 58.207 10.793 -48.360 1.00 70.48 463 A 1 ATOM 3706 O OG . SER A 0 463 . 61.462 11.628 -50.930 1.00 70.48 463 A 1 ATOM 3707 N N . TYR A 0 464 . 57.191 9.819 -50.113 1.00 77.88 464 A 1 ATOM 3708 C CA . TYR A 0 464 . 55.832 9.897 -49.592 1.00 77.88 464 A 1 ATOM 3709 C C . TYR A 0 464 . 55.167 8.523 -49.551 1.00 77.88 464 A 1 ATOM 3710 C CB . TYR A 0 464 . 54.996 10.910 -50.383 1.00 77.88 464 A 1 ATOM 3711 O O . TYR A 0 464 . 55.456 7.640 -50.354 1.00 77.88 464 A 1 ATOM 3712 C CG . TYR A 0 464 . 55.510 12.334 -50.281 1.00 77.88 464 A 1 ATOM 3713 C CD1 . TYR A 0 464 . 55.153 13.143 -49.189 1.00 77.88 464 A 1 ATOM 3714 C CD2 . TYR A 0 464 . 56.381 12.836 -51.262 1.00 77.88 464 A 1 ATOM 3715 C CE1 . TYR A 0 464 . 55.653 14.457 -49.104 1.00 77.88 464 A 1 ATOM 3716 C CE2 . TYR A 0 464 . 56.829 14.167 -51.217 1.00 77.88 464 A 1 ATOM 3717 O OH . TYR A 0 464 . 56.842 16.287 -50.091 1.00 77.88 464 A 1 ATOM 3718 C CZ . TYR A 0 464 . 56.446 14.988 -50.139 1.00 77.88 464 A 1 ATOM 3719 N N . TYR A 0 465 . 54.262 8.335 -48.599 1.00 76.67 465 A 1 ATOM 3720 C CA . TYR A 0 465 . 53.521 7.089 -48.438 1.00 76.67 465 A 1 ATOM 3721 C C . TYR A 0 465 . 52.116 7.347 -47.872 1.00 76.67 465 A 1 ATOM 3722 C CB . TYR A 0 465 . 54.342 6.118 -47.568 1.00 76.67 465 A 1 ATOM 3723 O O . TYR A 0 465 . 51.755 8.486 -47.544 1.00 76.67 465 A 1 ATOM 3724 C CG . TYR A 0 465 . 54.216 6.371 -46.082 1.00 76.67 465 A 1 ATOM 3725 C CD1 . TYR A 0 465 . 54.942 7.409 -45.469 1.00 76.67 465 A 1 ATOM 3726 C CD2 . TYR A 0 465 . 53.313 5.600 -45.326 1.00 76.67 465 A 1 ATOM 3727 C CE1 . TYR A 0 465 . 54.728 7.702 -44.109 1.00 76.67 465 A 1 ATOM 3728 C CE2 . TYR A 0 465 . 53.116 5.894 -43.968 1.00 76.67 465 A 1 ATOM 3729 O OH . TYR A 0 465 . 53.500 7.217 -42.067 1.00 76.67 465 A 1 ATOM 3730 C CZ . TYR A 0 465 . 53.795 6.957 -43.361 1.00 76.67 465 A 1 ATOM 3731 N N . GLY A 0 466 . 51.325 6.279 -47.760 1.00 71.54 466 A 1 ATOM 3732 C CA . GLY A 0 466 . 49.922 6.334 -47.357 1.00 71.54 466 A 1 ATOM 3733 C C . GLY A 0 466 . 48.990 6.334 -48.563 1.00 71.54 466 A 1 ATOM 3734 O O . GLY A 0 466 . 49.389 6.665 -49.679 1.00 71.54 466 A 1 ATOM 3735 N N . SER A 0 467 . 47.726 5.980 -48.338 1.00 73.91 467 A 1 ATOM 3736 C CA . SER A 0 467 . 46.740 5.765 -49.411 1.00 73.91 467 A 1 ATOM 3737 C C . SER A 0 467 . 46.467 6.987 -50.305 1.00 73.91 467 A 1 ATOM 3738 C CB . SER A 0 467 . 45.441 5.272 -48.777 1.00 73.91 467 A 1 ATOM 3739 O O . SER A 0 467 . 45.998 6.832 -51.432 1.00 73.91 467 A 1 ATOM 3740 O OG . SER A 0 467 . 45.709 4.071 -48.085 1.00 73.91 467 A 1 ATOM 3741 N N . PHE A 0 468 . 46.804 8.194 -49.837 1.00 75.13 468 A 1 ATOM 3742 C CA . PHE A 0 468 . 46.702 9.456 -50.577 1.00 75.13 468 A 1 ATOM 3743 C C . PHE A 0 468 . 48.040 10.218 -50.646 1.00 75.13 468 A 1 ATOM 3744 C CB . PHE A 0 468 . 45.587 10.320 -49.966 1.00 75.13 468 A 1 ATOM 3745 O O . PHE A 0 468 . 48.045 11.422 -50.907 1.00 75.13 468 A 1 ATOM 3746 C CG . PHE A 0 468 . 44.217 9.672 -49.946 1.00 75.13 468 A 1 ATOM 3747 C CD1 . PHE A 0 468 . 43.442 9.638 -51.120 1.00 75.13 468 A 1 ATOM 3748 C CD2 . PHE A 0 468 . 43.702 9.131 -48.753 1.00 75.13 468 A 1 ATOM 3749 C CE1 . PHE A 0 468 . 42.151 9.080 -51.100 1.00 75.13 468 A 1 ATOM 3750 C CE2 . PHE A 0 468 . 42.409 8.580 -48.730 1.00 75.13 468 A 1 ATOM 3751 C CZ . PHE A 0 468 . 41.632 8.560 -49.901 1.00 75.13 468 A 1 ATOM 3752 N N . CYS A 0 469 . 49.178 9.559 -50.391 1.00 81.69 469 A 1 ATOM 3753 C CA . CYS A 0 469 . 50.519 10.169 -50.406 1.00 81.69 469 A 1 ATOM 3754 C C . CYS A 0 469 . 50.679 11.370 -49.455 1.00 81.69 469 A 1 ATOM 3755 C CB . CYS A 0 469 . 50.926 10.474 -51.852 1.00 81.69 469 A 1 ATOM 3756 O O . CYS A 0 469 . 51.395 12.335 -49.732 1.00 81.69 469 A 1 ATOM 3757 S SG . CYS A 0 469 . 50.585 9.106 -52.980 1.00 81.69 469 A 1 ATOM 3758 N N . GLN A 0 470 . 49.961 11.336 -48.333 1.00 77.59 470 A 1 ATOM 3759 C CA . GLN A 0 470 . 49.885 12.429 -47.367 1.00 77.59 470 A 1 ATOM 3760 C C . GLN A 0 470 . 51.091 12.486 -46.419 1.00 77.59 470 A 1 ATOM 3761 C CB . GLN A 0 470 . 48.548 12.372 -46.598 1.00 77.59 470 A 1 ATOM 3762 O O . GLN A 0 470 . 51.407 13.557 -45.896 1.00 77.59 470 A 1 ATOM 3763 C CG . GLN A 0 470 . 48.303 11.164 -45.681 1.00 77.59 470 A 1 ATOM 3764 C CD . GLN A 0 470 . 47.706 9.924 -46.358 1.00 77.59 470 A 1 ATOM 3765 N NE2 . GLN A 0 470 . 46.907 9.150 -45.661 1.00 77.59 470 A 1 ATOM 3766 O OE1 . GLN A 0 470 . 47.930 9.620 -47.519 1.00 77.59 470 A 1 ATOM 3767 N N . PHE A 0 471 . 51.781 11.365 -46.204 1.00 75.98 471 A 1 ATOM 3768 C CA . PHE A 0 471 . 52.834 11.255 -45.197 1.00 75.98 471 A 1 ATOM 3769 C C . PHE A 0 471 . 54.219 11.264 -45.838 1.00 75.98 471 A 1 ATOM 3770 C CB . PHE A 0 471 . 52.622 9.982 -44.383 1.00 75.98 471 A 1 ATOM 3771 O O . PHE A 0 471 . 54.416 10.662 -46.884 1.00 75.98 471 A 1 ATOM 3772 C CG . PHE A 0 471 . 51.254 9.824 -43.764 1.00 75.98 471 A 1 ATOM 3773 C CD1 . PHE A 0 471 . 50.811 10.726 -42.780 1.00 75.98 471 A 1 ATOM 3774 C CD2 . PHE A 0 471 . 50.419 8.771 -44.178 1.00 75.98 471 A 1 ATOM 3775 C CE1 . PHE A 0 471 . 49.527 10.588 -42.224 1.00 75.98 471 A 1 ATOM 3776 C CE2 . PHE A 0 471 . 49.136 8.638 -43.625 1.00 75.98 471 A 1 ATOM 3777 C CZ . PHE A 0 471 . 48.686 9.545 -42.649 1.00 75.98 471 A 1 ATOM 3778 N N . ASN A 0 472 . 55.187 11.923 -45.198 1.00 74.94 472 A 1 ATOM 3779 C CA . ASN A 0 472 . 56.584 12.036 -45.647 1.00 74.94 472 A 1 ATOM 3780 C C . ASN A 0 472 . 57.576 11.295 -44.730 1.00 74.94 472 A 1 ATOM 3781 C CB . ASN A 0 472 . 56.944 13.525 -45.770 1.00 74.94 472 A 1 ATOM 3782 O O . ASN A 0 472 . 58.778 11.564 -44.757 1.00 74.94 472 A 1 ATOM 3783 C CG . ASN A 0 472 . 57.002 14.242 -44.430 1.00 74.94 472 A 1 ATOM 3784 N ND2 . ASN A 0 472 . 57.652 15.379 -44.373 1.00 74.94 472 A 1 ATOM 3785 O OD1 . ASN A 0 472 . 56.431 13.832 -43.433 1.00 74.94 472 A 1 ATOM 3786 N N . GLN A 0 473 . 57.067 10.426 -43.854 1.00 66.16 473 A 1 ATOM 3787 C CA . GLN A 0 473 . 57.905 9.666 -42.935 1.00 66.16 473 A 1 ATOM 3788 C C . GLN A 0 473 . 58.555 8.509 -43.688 1.00 66.16 473 A 1 ATOM 3789 C CB . GLN A 0 473 . 57.141 9.182 -41.693 1.00 66.16 473 A 1 ATOM 3790 O O . GLN A 0 473 . 57.911 7.828 -44.481 1.00 66.16 473 A 1 ATOM 3791 C CG . GLN A 0 473 . 56.480 10.324 -40.896 1.00 66.16 473 A 1 ATOM 3792 C CD . GLN A 0 473 . 55.288 9.832 -40.088 1.00 66.16 473 A 1 ATOM 3793 N NE2 . GLN A 0 473 . 55.107 10.223 -38.853 1.00 66.16 473 A 1 ATOM 3794 O OE1 . GLN A 0 473 . 54.460 9.102 -40.593 1.00 66.16 473 A 1 ATOM 3795 N N . THR A 0 474 . 59.844 8.300 -43.457 1.00 66.53 474 A 1 ATOM 3796 C CA . THR A 0 474 . 60.653 7.331 -44.214 1.00 66.53 474 A 1 ATOM 3797 C C . THR A 0 474 . 61.198 6.212 -43.333 1.00 66.53 474 A 1 ATOM 3798 C CB . THR A 0 474 . 61.772 8.040 -44.993 1.00 66.53 474 A 1 ATOM 3799 O O . THR A 0 474 . 61.675 5.206 -43.857 1.00 66.53 474 A 1 ATOM 3800 C CG2 . THR A 0 474 . 61.202 8.887 -46.135 1.00 66.53 474 A 1 ATOM 3801 O OG1 . THR A 0 474 . 62.484 8.918 -44.153 1.00 66.53 474 A 1 ATOM 3802 N N . THR A 0 475 . 61.066 6.335 -42.006 1.00 75.64 475 A 1 ATOM 3803 C CA . THR A 0 475 . 61.635 5.409 -41.019 1.00 75.64 475 A 1 ATOM 3804 C C . THR A 0 475 . 60.652 5.073 -39.892 1.00 75.64 475 A 1 ATOM 3805 C CB . THR A 0 475 . 62.924 5.988 -40.407 1.00 75.64 475 A 1 ATOM 3806 O O . THR A 0 475 . 59.780 5.866 -39.539 1.00 75.64 475 A 1 ATOM 3807 C CG2 . THR A 0 475 . 63.995 6.313 -41.449 1.00 75.64 475 A 1 ATOM 3808 O OG1 . THR A 0 475 . 62.645 7.172 -39.695 1.00 75.64 475 A 1 ATOM 3809 N N . CYS A 0 476 . 60.836 3.912 -39.251 1.00 82.40 476 A 1 ATOM 3810 C CA . CYS A 0 476 . 60.036 3.522 -38.080 1.00 82.40 476 A 1 ATOM 3811 C C . CYS A 0 476 . 60.229 4.429 -36.857 1.00 82.40 476 A 1 ATOM 3812 C CB . CYS A 0 476 . 60.344 2.074 -37.677 1.00 82.40 476 A 1 ATOM 3813 O O . CYS A 0 476 . 59.367 4.452 -35.992 1.00 82.40 476 A 1 ATOM 3814 S SG . CYS A 0 476 . 59.681 0.806 -38.778 1.00 82.40 476 A 1 ATOM 3815 N N . SER A 0 477 . 61.326 5.192 -36.779 1.00 79.65 477 A 1 ATOM 3816 C CA . SER A 0 477 . 61.577 6.135 -35.678 1.00 79.65 477 A 1 ATOM 3817 C C . SER A 0 477 . 60.631 7.338 -35.674 1.00 79.65 477 A 1 ATOM 3818 C CB . SER A 0 477 . 63.024 6.630 -35.742 1.00 79.65 477 A 1 ATOM 3819 O O . SER A 0 477 . 60.677 8.145 -34.754 1.00 79.65 477 A 1 ATOM 3820 O OG . SER A 0 477 . 63.264 7.336 -36.950 1.00 79.65 477 A 1 ATOM 3821 N N . GLN A 0 478 . 59.838 7.503 -36.733 1.00 74.86 478 A 1 ATOM 3822 C CA . GLN A 0 478 . 58.851 8.568 -36.866 1.00 74.86 478 A 1 ATOM 3823 C C . GLN A 0 478 . 57.426 8.082 -36.549 1.00 74.86 478 A 1 ATOM 3824 C CB . GLN A 0 478 . 58.973 9.178 -38.273 1.00 74.86 478 A 1 ATOM 3825 O O . GLN A 0 478 . 56.488 8.817 -36.835 1.00 74.86 478 A 1 ATOM 3826 C CG . GLN A 0 478 . 60.350 9.815 -38.529 1.00 74.86 478 A 1 ATOM 3827 C CD . GLN A 0 478 . 60.492 10.365 -39.944 1.00 74.86 478 A 1 ATOM 3828 N NE2 . GLN A 0 478 . 60.946 11.589 -40.110 1.00 74.86 478 A 1 ATOM 3829 O OE1 . GLN A 0 478 . 60.219 9.713 -40.937 1.00 74.86 478 A 1 ATOM 3830 N N . ASP A 0 479 . 57.266 6.869 -36.001 1.00 77.01 479 A 1 ATOM 3831 C CA . ASP A 0 479 . 55.983 6.223 -35.677 1.00 77.01 479 A 1 ATOM 3832 C C . ASP A 0 479 . 54.946 6.290 -36.818 1.00 77.01 479 A 1 ATOM 3833 C CB . ASP A 0 479 . 55.451 6.729 -34.326 1.00 77.01 479 A 1 ATOM 3834 O O . ASP A 0 479 . 53.864 6.858 -36.663 1.00 77.01 479 A 1 ATOM 3835 C CG . ASP A 0 479 . 56.367 6.355 -33.158 1.00 77.01 479 A 1 ATOM 3836 O OD1 . ASP A 0 479 . 56.946 5.243 -33.200 1.00 77.01 479 A 1 ATOM 3837 O OD2 . ASP A 0 479 . 56.483 7.181 -32.225 1.00 77.01 479 A 1 ATOM 3838 N N . PRO A 0 480 . 55.255 5.722 -37.999 1.00 78.72 480 A 1 ATOM 3839 C CA . PRO A 0 480 . 54.393 5.854 -39.171 1.00 78.72 480 A 1 ATOM 3840 C C . PRO A 0 480 . 53.089 5.035 -39.100 1.00 78.72 480 A 1 ATOM 3841 C CB . PRO A 0 480 . 55.281 5.420 -40.340 1.00 78.72 480 A 1 ATOM 3842 O O . PRO A 0 480 . 52.166 5.291 -39.866 1.00 78.72 480 A 1 ATOM 3843 C CG . PRO A 0 480 . 56.248 4.418 -39.717 1.00 78.72 480 A 1 ATOM 3844 C CD . PRO A 0 480 . 56.476 4.998 -38.328 1.00 78.72 480 A 1 ATOM 3845 N N . CYS A 0 481 . 52.987 4.035 -38.217 1.00 85.81 481 A 1 ATOM 3846 C CA . CYS A 0 481 . 51.836 3.128 -38.141 1.00 85.81 481 A 1 ATOM 3847 C C . CYS A 0 481 . 50.796 3.615 -37.123 1.00 85.81 481 A 1 ATOM 3848 C CB . CYS A 0 481 . 52.317 1.714 -37.788 1.00 85.81 481 A 1 ATOM 3849 O O . CYS A 0 481 . 51.127 3.819 -35.959 1.00 85.81 481 A 1 ATOM 3850 S SG . CYS A 0 481 . 53.729 1.119 -38.756 1.00 85.81 481 A 1 ATOM 3851 N N . LEU A 0 482 . 49.532 3.741 -37.533 1.00 78.15 482 A 1 ATOM 3852 C CA . LEU A 0 482 . 48.420 4.131 -36.665 1.00 78.15 482 A 1 ATOM 3853 C C . LEU A 0 482 . 47.885 2.935 -35.862 1.00 78.15 482 A 1 ATOM 3854 C CB . LEU A 0 482 . 47.309 4.783 -37.512 1.00 78.15 482 A 1 ATOM 3855 O O . LEU A 0 482 . 47.783 1.818 -36.367 1.00 78.15 482 A 1 ATOM 3856 C CG . LEU A 0 482 . 47.701 6.120 -38.170 1.00 78.15 482 A 1 ATOM 3857 C CD1 . LEU A 0 482 . 46.640 6.526 -39.190 1.00 78.15 482 A 1 ATOM 3858 C CD2 . LEU A 0 482 . 47.820 7.249 -37.143 1.00 78.15 482 A 1 ATOM 3859 N N . GLY A 0 483 . 47.498 3.177 -34.608 1.00 73.17 483 A 1 ATOM 3860 C CA . GLY A 0 483 . 46.996 2.149 -33.687 1.00 73.17 483 A 1 ATOM 3861 C C . GLY A 0 483 . 48.019 1.751 -32.625 1.00 73.17 483 A 1 ATOM 3862 O O . GLY A 0 483 . 49.205 1.605 -32.909 1.00 73.17 483 A 1 ATOM 3863 N N . ASN A 0 484 . 47.558 1.581 -31.385 1.00 77.38 484 A 1 ATOM 3864 C CA . ASN A 0 484 . 48.438 1.336 -30.237 1.00 77.38 484 A 1 ATOM 3865 C C . ASN A 0 484 . 49.122 -0.040 -30.297 1.00 77.38 484 A 1 ATOM 3866 C CB . ASN A 0 484 . 47.625 1.472 -28.935 1.00 77.38 484 A 1 ATOM 3867 O O . ASN A 0 484 . 50.178 -0.221 -29.694 1.00 77.38 484 A 1 ATOM 3868 C CG . ASN A 0 484 . 47.315 2.904 -28.537 1.00 77.38 484 A 1 ATOM 3869 N ND2 . ASN A 0 484 . 46.390 3.093 -27.626 1.00 77.38 484 A 1 ATOM 3870 O OD1 . ASN A 0 484 . 47.888 3.871 -29.001 1.00 77.38 484 A 1 ATOM 3871 N N . LEU A 0 485 . 48.522 -1.015 -30.989 1.00 81.48 485 A 1 ATOM 3872 C CA . LEU A 0 485 . 49.062 -2.368 -31.147 1.00 81.48 485 A 1 ATOM 3873 C C . LEU A 0 485 . 49.687 -2.604 -32.534 1.00 81.48 485 A 1 ATOM 3874 C CB . LEU A 0 485 . 47.961 -3.396 -30.820 1.00 81.48 485 A 1 ATOM 3875 O O . LEU A 0 485 . 50.202 -3.699 -32.786 1.00 81.48 485 A 1 ATOM 3876 C CG . LEU A 0 485 . 47.311 -3.273 -29.434 1.00 81.48 485 A 1 ATOM 3877 C CD1 . LEU A 0 485 . 46.081 -4.179 -29.362 1.00 81.48 485 A 1 ATOM 3878 C CD2 . LEU A 0 485 . 48.288 -3.689 -28.332 1.00 81.48 485 A 1 ATOM 3879 N N . SER A 0 486 . 49.676 -1.602 -33.421 1.00 83.24 486 A 1 ATOM 3880 C CA . SER A 0 486 . 50.307 -1.677 -34.741 1.00 83.24 486 A 1 ATOM 3881 C C . SER A 0 486 . 51.833 -1.611 -34.618 1.00 83.24 486 A 1 ATOM 3882 C CB . SER A 0 486 . 49.793 -0.563 -35.656 1.00 83.24 486 A 1 ATOM 3883 O O . SER A 0 486 . 52.381 -0.785 -33.892 1.00 83.24 486 A 1 ATOM 3884 O OG . SER A 0 486 . 48.409 -0.727 -35.908 1.00 83.24 486 A 1 ATOM 3885 N N . LYS A 0 487 . 52.550 -2.486 -35.331 1.00 87.90 487 A 1 ATOM 3886 C CA . LYS A 0 487 . 54.018 -2.605 -35.250 1.00 87.90 487 A 1 ATOM 3887 C C . LYS A 0 487 . 54.685 -2.171 -36.548 1.00 87.90 487 A 1 ATOM 3888 C CB . LYS A 0 487 . 54.424 -4.034 -34.862 1.00 87.90 487 A 1 ATOM 3889 O O . LYS A 0 487 . 54.331 -2.660 -37.619 1.00 87.90 487 A 1 ATOM 3890 C CG . LYS A 0 487 . 53.996 -4.373 -33.429 1.00 87.90 487 A 1 ATOM 3891 C CD . LYS A 0 487 . 54.429 -5.793 -33.054 1.00 87.90 487 A 1 ATOM 3892 C CE . LYS A 0 487 . 53.933 -6.094 -31.638 1.00 87.90 487 A 1 ATOM 3893 N NZ . LYS A 0 487 . 54.233 -7.490 -31.243 1.00 87.90 487 A 1 ATOM 3894 N N . CYS A 0 488 . 55.687 -1.302 -36.446 1.00 87.83 488 A 1 ATOM 3895 C CA . CYS A 0 488 . 56.525 -0.903 -37.573 1.00 87.83 488 A 1 ATOM 3896 C C . CYS A 0 488 . 57.751 -1.817 -37.699 1.00 87.83 488 A 1 ATOM 3897 C CB . CYS A 0 488 . 56.933 0.563 -37.408 1.00 87.83 488 A 1 ATOM 3898 O O . CYS A 0 488 . 58.449 -2.064 -36.717 1.00 87.83 488 A 1 ATOM 3899 S SG . CYS A 0 488 . 57.694 1.271 -38.888 1.00 87.83 488 A 1 ATOM 3900 N N . TYR A 0 489 . 58.036 -2.286 -38.913 1.00 87.11 489 A 1 ATOM 3901 C CA . TYR A 0 489 . 59.214 -3.088 -39.240 1.00 87.11 489 A 1 ATOM 3902 C C . TYR A 0 489 . 60.067 -2.371 -40.277 1.00 87.11 489 A 1 ATOM 3903 C CB . TYR A 0 489 . 58.780 -4.460 -39.766 1.00 87.11 489 A 1 ATOM 3904 O O . TYR A 0 489 . 59.537 -1.915 -41.287 1.00 87.11 489 A 1 ATOM 3905 C CG . TYR A 0 489 . 58.018 -5.277 -38.748 1.00 87.11 489 A 1 ATOM 3906 C CD1 . TYR A 0 489 . 58.719 -6.082 -37.830 1.00 87.11 489 A 1 ATOM 3907 C CD2 . TYR A 0 489 . 56.615 -5.195 -38.686 1.00 87.11 489 A 1 ATOM 3908 C CE1 . TYR A 0 489 . 58.021 -6.823 -36.858 1.00 87.11 489 A 1 ATOM 3909 C CE2 . TYR A 0 489 . 55.923 -5.924 -37.704 1.00 87.11 489 A 1 ATOM 3910 O OH . TYR A 0 489 . 55.932 -7.454 -35.862 1.00 87.11 489 A 1 ATOM 3911 C CZ . TYR A 0 489 . 56.615 -6.744 -36.798 1.00 87.11 489 A 1 ATOM 3912 N N . ILE A 0 490 . 61.381 -2.307 -40.061 1.00 81.68 490 A 1 ATOM 3913 C CA . ILE A 0 490 . 62.320 -1.756 -41.044 1.00 81.68 490 A 1 ATOM 3914 C C . ILE A 0 490 . 62.455 -2.758 -42.197 1.00 81.68 490 A 1 ATOM 3915 C CB . ILE A 0 490 . 63.683 -1.416 -40.396 1.00 81.68 490 A 1 ATOM 3916 O O . ILE A 0 490 . 62.722 -3.938 -41.965 1.00 81.68 490 A 1 ATOM 3917 C CG1 . ILE A 0 490 . 63.496 -0.398 -39.243 1.00 81.68 490 A 1 ATOM 3918 C CG2 . ILE A 0 490 . 64.669 -0.861 -41.443 1.00 81.68 490 A 1 ATOM 3919 C CD1 . ILE A 0 490 . 64.763 -0.145 -38.416 1.00 81.68 490 A 1 ATOM 3920 N N . THR A 0 491 . 62.272 -2.307 -43.435 1.00 73.42 491 A 1 ATOM 3921 C CA . THR A 0 491 . 62.515 -3.129 -44.626 1.00 73.42 491 A 1 ATOM 3922 C C . THR A 0 491 . 63.989 -3.007 -45.025 1.00 73.42 491 A 1 ATOM 3923 C CB . THR A 0 491 . 61.595 -2.743 -45.793 1.00 73.42 491 A 1 ATOM 3924 O O . THR A 0 491 . 64.472 -1.881 -45.162 1.00 73.42 491 A 1 ATOM 3925 C CG2 . THR A 0 491 . 60.139 -3.104 -45.494 1.00 73.42 491 A 1 ATOM 3926 O OG1 . THR A 0 491 . 61.635 -1.360 -46.032 1.00 73.42 491 A 1 ATOM 3927 N N . PRO A 0 492 . 64.733 -4.116 -45.198 1.00 63.95 492 A 1 ATOM 3928 C CA . PRO A 0 492 . 66.125 -4.051 -45.634 1.00 63.95 492 A 1 ATOM 3929 C C . PRO A 0 492 . 66.206 -3.381 -47.012 1.00 63.95 492 A 1 ATOM 3930 C CB . PRO A 0 492 . 66.632 -5.499 -45.631 1.00 63.95 492 A 1 ATOM 3931 O O . PRO A 0 492 . 65.413 -3.704 -47.892 1.00 63.95 492 A 1 ATOM 3932 C CG . PRO A 0 492 . 65.362 -6.338 -45.773 1.00 63.95 492 A 1 ATOM 3933 C CD . PRO A 0 492 . 64.288 -5.496 -45.089 1.00 63.95 492 A 1 ATOM 3934 N N . ASN A 0 493 . 67.136 -2.432 -47.172 1.00 57.40 493 A 1 ATOM 3935 C CA . ASN A 0 493 . 67.359 -1.696 -48.419 1.00 57.40 493 A 1 ATOM 3936 C C . ASN A 0 493 . 67.479 -2.668 -49.603 1.00 57.40 493 A 1 ATOM 3937 C CB . ASN A 0 493 . 68.665 -0.873 -48.312 1.00 57.40 493 A 1 ATOM 3938 O O . ASN A 0 493 . 68.491 -3.358 -49.730 1.00 57.40 493 A 1 ATOM 3939 C CG . ASN A 0 493 . 68.568 0.428 -47.539 1.00 57.40 493 A 1 ATOM 3940 N ND2 . ASN A 0 493 . 69.692 0.999 -47.171 1.00 57.40 493 A 1 ATOM 3941 O OD1 . ASN A 0 493 . 67.512 0.973 -47.275 1.00 57.40 493 A 1 ATOM 3942 N N . GLU A 0 494 . 66.503 -2.671 -50.510 1.00 51.97 494 A 1 ATOM 3943 C CA . GLU A 0 494 . 66.775 -3.096 -51.877 1.00 51.97 494 A 1 ATOM 3944 C C . GLU A 0 494 . 67.662 -2.018 -52.495 1.00 51.97 494 A 1 ATOM 3945 C CB . GLU A 0 494 . 65.489 -3.339 -52.684 1.00 51.97 494 A 1 ATOM 3946 O O . GLU A 0 494 . 67.231 -0.903 -52.790 1.00 51.97 494 A 1 ATOM 3947 C CG . GLU A 0 494 . 64.945 -4.754 -52.422 1.00 51.97 494 A 1 ATOM 3948 C CD . GLU A 0 494 . 63.703 -5.107 -53.259 1.00 51.97 494 A 1 ATOM 3949 O OE1 . GLU A 0 494 . 63.376 -6.315 -53.306 1.00 51.97 494 A 1 ATOM 3950 O OE2 . GLU A 0 494 . 63.081 -4.184 -53.830 1.00 51.97 494 A 1 ATOM 3951 N N . THR A 0 495 . 68.950 -2.328 -52.624 1.00 42.72 495 A 1 ATOM 3952 C CA . THR A 0 495 . 69.893 -1.525 -53.395 1.00 42.72 495 A 1 ATOM 3953 C C . THR A 0 495 . 69.467 -1.568 -54.858 1.00 42.72 495 A 1 ATOM 3954 C CB . THR A 0 495 . 71.329 -2.051 -53.237 1.00 42.72 495 A 1 ATOM 3955 O O . THR A 0 495 . 69.902 -2.437 -55.615 1.00 42.72 495 A 1 ATOM 3956 C CG2 . THR A 0 495 . 71.894 -1.771 -51.846 1.00 42.72 495 A 1 ATOM 3957 O OG1 . THR A 0 495 . 71.364 -3.445 -53.440 1.00 42.72 495 A 1 ATOM 3958 N N . VAL A 0 496 . 68.607 -0.641 -55.270 1.00 48.70 496 A 1 ATOM 3959 C CA . VAL A 0 496 . 68.380 -0.384 -56.688 1.00 48.70 496 A 1 ATOM 3960 C C . VAL A 0 496 . 69.600 0.385 -57.190 1.00 48.70 496 A 1 ATOM 3961 C CB . VAL A 0 496 . 67.051 0.343 -56.964 1.00 48.70 496 A 1 ATOM 3962 O O . VAL A 0 496 . 69.721 1.593 -57.010 1.00 48.70 496 A 1 ATOM 3963 C CG1 . VAL A 0 496 . 66.781 0.348 -58.474 1.00 48.70 496 A 1 ATOM 3964 C CG2 . VAL A 0 496 . 65.861 -0.360 -56.296 1.00 48.70 496 A 1 ATOM 3965 N N . ILE A 0 497 . 70.554 -0.339 -57.777 1.00 44.42 497 A 1 ATOM 3966 C CA . ILE A 0 497 . 71.672 0.252 -58.514 1.00 44.42 497 A 1 ATOM 3967 C C . ILE A 0 497 . 71.091 0.804 -59.821 1.00 44.42 497 A 1 ATOM 3968 C CB . ILE A 0 497 . 72.806 -0.780 -58.751 1.00 44.42 497 A 1 ATOM 3969 O O . ILE A 0 497 . 71.025 0.101 -60.827 1.00 44.42 497 A 1 ATOM 3970 C CG1 . ILE A 0 497 . 73.310 -1.392 -57.421 1.00 44.42 497 A 1 ATOM 3971 C CG2 . ILE A 0 497 . 73.978 -0.120 -59.509 1.00 44.42 497 A 1 ATOM 3972 C CD1 . ILE A 0 497 . 74.292 -2.558 -57.602 1.00 44.42 497 A 1 ATOM 3973 N N . THR A 0 498 . 70.625 2.053 -59.821 1.00 45.91 498 A 1 ATOM 3974 C CA . THR A 0 498 . 70.365 2.776 -61.071 1.00 45.91 498 A 1 ATOM 3975 C C . THR A 0 498 . 71.642 3.492 -61.492 1.00 45.91 498 A 1 ATOM 3976 C CB . THR A 0 498 . 69.182 3.750 -60.983 1.00 45.91 498 A 1 ATOM 3977 O O . THR A 0 498 . 72.053 4.471 -60.868 1.00 45.91 498 A 1 ATOM 3978 C CG2 . THR A 0 498 . 67.856 3.027 -60.759 1.00 45.91 498 A 1 ATOM 3979 O OG1 . THR A 0 498 . 69.355 4.649 -59.917 1.00 45.91 498 A 1 ATOM 3980 N N . ASN A 0 499 . 72.275 3.003 -62.558 1.00 41.46 499 A 1 ATOM 3981 C CA . ASN A 0 499 . 73.365 3.687 -63.253 1.00 41.46 499 A 1 ATOM 3982 C C . ASN A 0 499 . 72.829 4.948 -63.950 1.00 41.46 499 A 1 ATOM 3983 C CB . ASN A 0 499 . 74.006 2.725 -64.276 1.00 41.46 499 A 1 ATOM 3984 O O . ASN A 0 499 . 72.604 4.941 -65.155 1.00 41.46 499 A 1 ATOM 3985 C CG . ASN A 0 499 . 74.833 1.614 -63.666 1.00 41.46 499 A 1 ATOM 3986 N ND2 . ASN A 0 499 . 75.010 0.528 -64.381 1.00 41.46 499 A 1 ATOM 3987 O OD1 . ASN A 0 499 . 75.350 1.703 -62.568 1.00 41.46 499 A 1 ATOM 3988 N N . SER A 0 500 . 72.599 6.024 -63.205 1.00 47.80 500 A 1 ATOM 3989 C CA . SER A 0 500 . 72.461 7.369 -63.763 1.00 47.80 500 A 1 ATOM 3990 C C . SER A 0 500 . 72.589 8.412 -62.659 1.00 47.80 500 A 1 ATOM 3991 C CB . SER A 0 500 . 71.148 7.573 -64.529 1.00 47.80 500 A 1 ATOM 3992 O O . SER A 0 500 . 71.971 8.314 -61.603 1.00 47.80 500 A 1 ATOM 3993 O OG . SER A 0 500 . 70.030 7.312 -63.710 1.00 47.80 500 A 1 ATOM 3994 N N . GLU A 0 501 . 73.436 9.387 -62.943 1.00 46.57 501 A 1 ATOM 3995 C CA . GLU A 0 501 . 73.812 10.572 -62.181 1.00 46.57 501 A 1 ATOM 3996 C C . GLU A 0 501 . 72.726 11.144 -61.243 1.00 46.57 501 A 1 ATOM 3997 C CB . GLU A 0 501 . 74.217 11.623 -63.229 1.00 46.57 501 A 1 ATOM 3998 O O . GLU A 0 501 . 71.619 11.466 -61.656 1.00 46.57 501 A 1 ATOM 3999 C CG . GLU A 0 501 . 75.439 11.178 -64.065 1.00 46.57 501 A 1 ATOM 4000 C CD . GLU A 0 501 . 75.725 12.074 -65.278 1.00 46.57 501 A 1 ATOM 4001 O OE1 . GLU A 0 501 . 76.881 12.023 -65.749 1.00 46.57 501 A 1 ATOM 4002 O OE2 . GLU A 0 501 . 74.804 12.797 -65.715 1.00 46.57 501 A 1 ATOM 4003 N N . ARG A 0 502 . 73.117 11.355 -59.976 1.00 37.17 502 A 1 ATOM 4004 C CA . ARG A 0 502 . 72.457 12.205 -58.963 1.00 37.17 502 A 1 ATOM 4005 C C . ARG A 0 502 . 70.961 11.951 -58.726 1.00 37.17 502 A 1 ATOM 4006 C CB . ARG A 0 502 . 72.679 13.693 -59.293 1.00 37.17 502 A 1 ATOM 4007 O O . ARG A 0 502 . 70.117 12.754 -59.108 1.00 37.17 502 A 1 ATOM 4008 C CG . ARG A 0 502 . 74.136 14.145 -59.228 1.00 37.17 502 A 1 ATOM 4009 C CD . ARG A 0 502 . 74.197 15.644 -59.534 1.00 37.17 502 A 1 ATOM 4010 N NE . ARG A 0 502 . 75.584 16.078 -59.767 1.00 37.17 502 A 1 ATOM 4011 N NH1 . ARG A 0 502 . 75.118 18.256 -60.318 1.00 37.17 502 A 1 ATOM 4012 N NH2 . ARG A 0 502 . 77.218 17.504 -60.443 1.00 37.17 502 A 1 ATOM 4013 C CZ . ARG A 0 502 . 75.965 17.275 -60.171 1.00 37.17 502 A 1 ATOM 4014 N N . SER A 0 503 . 70.654 10.971 -57.883 1.00 40.14 503 A 1 ATOM 4015 C CA . SER A 0 503 . 69.539 11.125 -56.945 1.00 40.14 503 A 1 ATOM 4016 C C . SER A 0 503 . 69.758 10.248 -55.717 1.00 40.14 503 A 1 ATOM 4017 C CB . SER A 0 503 . 68.195 10.820 -57.618 1.00 40.14 503 A 1 ATOM 4018 O O . SER A 0 503 . 69.664 9.027 -55.793 1.00 40.14 503 A 1 ATOM 4019 O OG . SER A 0 503 . 67.173 11.483 -56.902 1.00 40.14 503 A 1 ATOM 4020 N N . ASN A 0 504 . 70.059 10.867 -54.571 1.00 41.08 504 A 1 ATOM 4021 C CA . ASN A 0 504 . 69.870 10.229 -53.268 1.00 41.08 504 A 1 ATOM 4022 C C . ASN A 0 504 . 68.353 10.096 -53.048 1.00 41.08 504 A 1 ATOM 4023 C CB . ASN A 0 504 . 70.542 11.066 -52.153 1.00 41.08 504 A 1 ATOM 4024 O O . ASN A 0 504 . 67.756 10.894 -52.327 1.00 41.08 504 A 1 ATOM 4025 C CG . ASN A 0 504 . 72.038 10.862 -51.998 1.00 41.08 504 A 1 ATOM 4026 N ND2 . ASN A 0 504 . 72.682 11.685 -51.204 1.00 41.08 504 A 1 ATOM 4027 O OD1 . ASN A 0 504 . 72.652 9.971 -52.553 1.00 41.08 504 A 1 ATOM 4028 N N . GLN A 0 505 . 67.705 9.154 -53.734 1.00 51.66 505 A 1 ATOM 4029 C CA . GLN A 0 505 . 66.294 8.859 -53.518 1.00 51.66 505 A 1 ATOM 4030 C C . GLN A 0 505 . 66.166 8.111 -52.192 1.00 51.66 505 A 1 ATOM 4031 C CB . GLN A 0 505 . 65.694 8.097 -54.716 1.00 51.66 505 A 1 ATOM 4032 O O . GLN A 0 505 . 66.579 6.961 -52.061 1.00 51.66 505 A 1 ATOM 4033 C CG . GLN A 0 505 . 64.867 9.048 -55.598 1.00 51.66 505 A 1 ATOM 4034 C CD . GLN A 0 505 . 64.383 8.422 -56.904 1.00 51.66 505 A 1 ATOM 4035 N NE2 . GLN A 0 505 . 63.523 9.089 -57.641 1.00 51.66 505 A 1 ATOM 4036 O OE1 . GLN A 0 505 . 64.769 7.342 -57.307 1.00 51.66 505 A 1 ATOM 4037 N N . ILE A 0 506 . 65.634 8.803 -51.185 1.00 54.32 506 A 1 ATOM 4038 C CA . ILE A 0 506 . 65.273 8.213 -49.898 1.00 54.32 506 A 1 ATOM 4039 C C . ILE A 0 506 . 64.029 7.364 -50.153 1.00 54.32 506 A 1 ATOM 4040 C CB . ILE A 0 506 . 65.036 9.305 -48.827 1.00 54.32 506 A 1 ATOM 4041 O O . ILE A 0 506 . 62.936 7.897 -50.302 1.00 54.32 506 A 1 ATOM 4042 C CG1 . ILE A 0 506 . 66.287 10.202 -48.659 1.00 54.32 506 A 1 ATOM 4043 C CG2 . ILE A 0 506 . 64.667 8.640 -47.487 1.00 54.32 506 A 1 ATOM 4044 C CD1 . ILE A 0 506 . 66.062 11.420 -47.754 1.00 54.32 506 A 1 ATOM 4045 N N . VAL A 0 507 . 64.218 6.054 -50.274 1.00 61.57 507 A 1 ATOM 4046 C CA . VAL A 0 507 . 63.138 5.078 -50.466 1.00 61.57 507 A 1 ATOM 4047 C C . VAL A 0 507 . 62.470 4.797 -49.115 1.00 61.57 507 A 1 ATOM 4048 C CB . VAL A 0 507 . 63.695 3.794 -51.123 1.00 61.57 507 A 1 ATOM 4049 O O . VAL A 0 507 . 63.139 4.822 -48.086 1.00 61.57 507 A 1 ATOM 4050 C CG1 . VAL A 0 507 . 62.587 2.797 -51.481 1.00 61.57 507 A 1 ATOM 4051 C CG2 . VAL A 0 507 . 64.458 4.106 -52.421 1.00 61.57 507 A 1 ATOM 4052 N N . LYS A 0 508 . 61.162 4.510 -49.095 1.00 64.27 508 A 1 ATOM 4053 C CA . LYS A 0 508 . 60.429 3.984 -47.924 1.00 64.27 508 A 1 ATOM 4054 C C . LYS A 0 508 . 61.188 2.795 -47.299 1.00 64.27 508 A 1 ATOM 4055 C CB . LYS A 0 508 . 59.018 3.586 -48.413 1.00 64.27 508 A 1 ATOM 4056 O O . LYS A 0 508 . 61.322 1.758 -47.940 1.00 64.27 508 A 1 ATOM 4057 C CG . LYS A 0 508 . 58.054 3.030 -47.345 1.00 64.27 508 A 1 ATOM 4058 C CD . LYS A 0 508 . 56.688 2.708 -47.989 1.00 64.27 508 A 1 ATOM 4059 C CE . LYS A 0 508 . 55.662 2.147 -46.992 1.00 64.27 508 A 1 ATOM 4060 N NZ . LYS A 0 508 . 54.327 1.919 -47.627 1.00 64.27 508 A 1 ATOM 4061 N N . GLN A 0 509 . 61.658 2.927 -46.051 1.00 71.93 509 A 1 ATOM 4062 C CA . GLN A 0 509 . 62.427 1.886 -45.337 1.00 71.93 509 A 1 ATOM 4063 C C . GLN A 0 509 . 61.606 1.145 -44.270 1.00 71.93 509 A 1 ATOM 4064 C CB . GLN A 0 509 . 63.722 2.462 -44.729 1.00 71.93 509 A 1 ATOM 4065 O O . GLN A 0 509 . 62.175 0.598 -43.324 1.00 71.93 509 A 1 ATOM 4066 C CG . GLN A 0 509 . 64.724 2.936 -45.781 1.00 71.93 509 A 1 ATOM 4067 C CD . GLN A 0 509 . 66.006 3.495 -45.182 1.00 71.93 509 A 1 ATOM 4068 N NE2 . GLN A 0 509 . 67.080 3.517 -45.936 1.00 71.93 509 A 1 ATOM 4069 O OE1 . GLN A 0 509 . 66.085 3.930 -44.044 1.00 71.93 509 A 1 ATOM 4070 N N . PHE A 0 510 . 60.273 1.129 -44.362 1.00 81.51 510 A 1 ATOM 4071 C CA . PHE A 0 510 . 59.442 0.456 -43.363 1.00 81.51 510 A 1 ATOM 4072 C C . PHE A 0 510 . 58.157 -0.177 -43.910 1.00 81.51 510 A 1 ATOM 4073 C CB . PHE A 0 510 . 59.116 1.419 -42.214 1.00 81.51 510 A 1 ATOM 4074 O O . PHE A 0 510 . 57.663 0.160 -44.987 1.00 81.51 510 A 1 ATOM 4075 C CG . PHE A 0 510 . 58.068 2.446 -42.573 1.00 81.51 510 A 1 ATOM 4076 C CD1 . PHE A 0 510 . 58.453 3.618 -43.242 1.00 81.51 510 A 1 ATOM 4077 C CD2 . PHE A 0 510 . 56.706 2.181 -42.324 1.00 81.51 510 A 1 ATOM 4078 C CE1 . PHE A 0 510 . 57.475 4.516 -43.688 1.00 81.51 510 A 1 ATOM 4079 C CE2 . PHE A 0 510 . 55.727 3.075 -42.785 1.00 81.51 510 A 1 ATOM 4080 C CZ . PHE A 0 510 . 56.122 4.235 -43.467 1.00 81.51 510 A 1 ATOM 4081 N N . LYS A 0 511 . 57.583 -1.075 -43.103 1.00 84.43 511 A 1 ATOM 4082 C CA . LYS A 0 511 . 56.286 -1.725 -43.302 1.00 84.43 511 A 1 ATOM 4083 C C . LYS A 0 511 . 55.507 -1.783 -41.986 1.00 84.43 511 A 1 ATOM 4084 C CB . LYS A 0 511 . 56.541 -3.122 -43.884 1.00 84.43 511 A 1 ATOM 4085 O O . LYS A 0 511 . 56.052 -2.210 -40.969 1.00 84.43 511 A 1 ATOM 4086 C CG . LYS A 0 511 . 55.242 -3.865 -44.221 1.00 84.43 511 A 1 ATOM 4087 C CD . LYS A 0 511 . 55.553 -5.179 -44.944 1.00 84.43 511 A 1 ATOM 4088 C CE . LYS A 0 511 . 54.244 -5.875 -45.327 1.00 84.43 511 A 1 ATOM 4089 N NZ . LYS A 0 511 . 54.499 -7.095 -46.131 1.00 84.43 511 A 1 ATOM 4090 N N . CYS A 0 512 . 54.232 -1.403 -42.021 1.00 86.25 512 A 1 ATOM 4091 C CA . CYS A 0 512 . 53.327 -1.503 -40.879 1.00 86.25 512 A 1 ATOM 4092 C C . CYS A 0 512 . 52.625 -2.863 -40.832 1.00 86.25 512 A 1 ATOM 4093 C CB . CYS A 0 512 . 52.324 -0.346 -40.923 1.00 86.25 512 A 1 ATOM 4094 O O . CYS A 0 512 . 52.153 -3.377 -41.847 1.00 86.25 512 A 1 ATOM 4095 S SG . CYS A 0 512 . 53.103 1.263 -40.677 1.00 86.25 512 A 1 ATOM 4096 N N . HIS A 0 513 . 52.553 -3.445 -39.641 1.00 89.64 513 A 1 ATOM 4097 C CA . HIS A 0 513 . 51.682 -4.565 -39.319 1.00 89.64 513 A 1 ATOM 4098 C C . HIS A 0 513 . 50.570 -4.051 -38.418 1.00 89.64 513 A 1 ATOM 4099 C CB . HIS A 0 513 . 52.495 -5.657 -38.635 1.00 89.64 513 A 1 ATOM 4100 O O . HIS A 0 513 . 50.829 -3.666 -37.277 1.00 89.64 513 A 1 ATOM 4101 C CG . HIS A 0 513 . 51.725 -6.926 -38.404 1.00 89.64 513 A 1 ATOM 4102 C CD2 . HIS A 0 513 . 51.198 -7.366 -37.219 1.00 89.64 513 A 1 ATOM 4103 N ND1 . HIS A 0 513 . 51.433 -7.871 -39.358 1.00 89.64 513 A 1 ATOM 4104 C CE1 . HIS A 0 513 . 50.753 -8.864 -38.761 1.00 89.64 513 A 1 ATOM 4105 N NE2 . HIS A 0 513 . 50.612 -8.614 -37.453 1.00 89.64 513 A 1 ATOM 4106 N N . CYS A 0 514 . 49.361 -4.002 -38.960 1.00 85.49 514 A 1 ATOM 4107 C CA . CYS A 0 514 . 48.228 -3.380 -38.299 1.00 85.49 514 A 1 ATOM 4108 C C . CYS A 0 514 . 47.662 -4.253 -37.186 1.00 85.49 514 A 1 ATOM 4109 C CB . CYS A 0 514 . 47.179 -3.007 -39.350 1.00 85.49 514 A 1 ATOM 4110 O O . CYS A 0 514 . 47.685 -5.483 -37.265 1.00 85.49 514 A 1 ATOM 4111 S SG . CYS A 0 514 . 47.869 -1.992 -40.683 1.00 85.49 514 A 1 ATOM 4112 N N . GLU A 0 515 . 47.158 -3.594 -36.148 1.00 84.89 515 A 1 ATOM 4113 C CA . GLU A 0 515 . 46.350 -4.244 -35.125 1.00 84.89 515 A 1 ATOM 4114 C C . GLU A 0 515 . 45.065 -4.853 -35.709 1.00 84.89 515 A 1 ATOM 4115 C CB . GLU A 0 515 . 46.100 -3.271 -33.964 1.00 84.89 515 A 1 ATOM 4116 O O . GLU A 0 515 . 44.600 -4.470 -36.785 1.00 84.89 515 A 1 ATOM 4117 C CG . GLU A 0 515 . 45.223 -2.042 -34.262 1.00 84.89 515 A 1 ATOM 4118 C CD . GLU A 0 515 . 45.218 -0.991 -33.124 1.00 84.89 515 A 1 ATOM 4119 O OE1 . GLU A 0 515 . 44.627 0.103 -33.317 1.00 84.89 515 A 1 ATOM 4120 O OE2 . GLU A 0 515 . 45.884 -1.192 -32.081 1.00 84.89 515 A 1 ATOM 4121 N N . GLN A 0 516 . 44.500 -5.841 -35.011 1.00 78.33 516 A 1 ATOM 4122 C CA . GLN A 0 516 . 43.260 -6.484 -35.442 1.00 78.33 516 A 1 ATOM 4123 C C . GLN A 0 516 . 42.131 -5.447 -35.510 1.00 78.33 516 A 1 ATOM 4124 C CB . GLN A 0 516 . 42.934 -7.645 -34.490 1.00 78.33 516 A 1 ATOM 4125 O O . GLN A 0 516 . 41.936 -4.699 -34.557 1.00 78.33 516 A 1 ATOM 4126 C CG . GLN A 0 516 . 41.750 -8.487 -34.986 1.00 78.33 516 A 1 ATOM 4127 C CD . GLN A 0 516 . 41.525 -9.753 -34.163 1.00 78.33 516 A 1 ATOM 4128 N NE2 . GLN A 0 516 . 40.608 -10.599 -34.577 1.00 78.33 516 A 1 ATOM 4129 O OE1 . GLN A 0 516 . 42.160 -10.031 -33.159 1.00 78.33 516 A 1 ATOM 4130 N N . GLY A 0 517 . 41.410 -5.421 -36.633 1.00 68.79 517 A 1 ATOM 4131 C CA . GLY A 0 517 . 40.384 -4.412 -36.910 1.00 68.79 517 A 1 ATOM 4132 C C . GLY A 0 517 . 40.889 -3.213 -37.718 1.00 68.79 517 A 1 ATOM 4133 O O . GLY A 0 517 . 40.087 -2.356 -38.046 1.00 68.79 517 A 1 ATOM 4134 N N . LYS A 0 518 . 42.178 -3.149 -38.099 1.00 74.76 518 A 1 ATOM 4135 C CA . LYS A 0 518 . 42.720 -2.090 -38.972 1.00 74.76 518 A 1 ATOM 4136 C C . LYS A 0 518 . 43.438 -2.611 -40.210 1.00 74.76 518 A 1 ATOM 4137 C CB . LYS A 0 518 . 43.622 -1.139 -38.176 1.00 74.76 518 A 1 ATOM 4138 O O . LYS A 0 518 . 44.036 -3.687 -40.202 1.00 74.76 518 A 1 ATOM 4139 C CG . LYS A 0 518 . 42.759 -0.259 -37.278 1.00 74.76 518 A 1 ATOM 4140 C CD . LYS A 0 518 . 43.603 0.744 -36.506 1.00 74.76 518 A 1 ATOM 4141 C CE . LYS A 0 518 . 42.654 1.557 -35.639 1.00 74.76 518 A 1 ATOM 4142 N NZ . LYS A 0 518 . 43.403 2.245 -34.579 1.00 74.76 518 A 1 ATOM 4143 N N . PHE A 0 519 . 43.424 -1.821 -41.279 1.00 79.66 519 A 1 ATOM 4144 C CA . PHE A 0 519 . 44.135 -2.081 -42.529 1.00 79.66 519 A 1 ATOM 4145 C C . PHE A 0 519 . 44.578 -0.777 -43.217 1.00 79.66 519 A 1 ATOM 4146 C CB . PHE A 0 519 . 43.263 -2.961 -43.444 1.00 79.66 519 A 1 ATOM 4147 O O . PHE A 0 519 . 44.277 0.321 -42.760 1.00 79.66 519 A 1 ATOM 4148 C CG . PHE A 0 519 . 42.058 -2.275 -44.063 1.00 79.66 519 A 1 ATOM 4149 C CD1 . PHE A 0 519 . 40.869 -2.121 -43.326 1.00 79.66 519 A 1 ATOM 4150 C CD2 . PHE A 0 519 . 42.124 -1.793 -45.386 1.00 79.66 519 A 1 ATOM 4151 C CE1 . PHE A 0 519 . 39.755 -1.496 -43.911 1.00 79.66 519 A 1 ATOM 4152 C CE2 . PHE A 0 519 . 41.010 -1.162 -45.968 1.00 79.66 519 A 1 ATOM 4153 C CZ . PHE A 0 519 . 39.823 -1.018 -45.230 1.00 79.66 519 A 1 ATOM 4154 N N . GLY A 0 520 . 45.326 -0.906 -44.315 1.00 74.47 520 A 1 ATOM 4155 C CA . GLY A 0 520 . 45.929 0.213 -45.049 1.00 74.47 520 A 1 ATOM 4156 C C . GLY A 0 520 . 47.457 0.225 -44.949 1.00 74.47 520 A 1 ATOM 4157 O O . GLY A 0 520 . 48.046 -0.607 -44.255 1.00 74.47 520 A 1 ATOM 4158 N N . GLU A 0 521 . 48.123 1.121 -45.684 1.00 77.39 521 A 1 ATOM 4159 C CA . GLU A 0 521 . 49.595 1.199 -45.682 1.00 77.39 521 A 1 ATOM 4160 C C . GLU A 0 521 . 50.155 1.631 -44.325 1.00 77.39 521 A 1 ATOM 4161 C CB . GLU A 0 521 . 50.107 2.208 -46.719 1.00 77.39 521 A 1 ATOM 4162 O O . GLU A 0 521 . 51.280 1.263 -43.970 1.00 77.39 521 A 1 ATOM 4163 C CG . GLU A 0 521 . 50.148 1.701 -48.170 1.00 77.39 521 A 1 ATOM 4164 C CD . GLU A 0 521 . 51.450 2.137 -48.870 1.00 77.39 521 A 1 ATOM 4165 O OE1 . GLU A 0 521 . 52.053 1.285 -49.558 1.00 77.39 521 A 1 ATOM 4166 O OE2 . GLU A 0 521 . 52.006 3.219 -48.550 1.00 77.39 521 A 1 ATOM 4167 N N . ASN A 0 522 . 49.373 2.417 -43.589 1.00 78.52 522 A 1 ATOM 4168 C CA . ASN A 0 522 . 49.730 2.969 -42.298 1.00 78.52 522 A 1 ATOM 4169 C C . ASN A 0 522 . 48.670 2.665 -41.231 1.00 78.52 522 A 1 ATOM 4170 C CB . ASN A 0 522 . 50.083 4.444 -42.502 1.00 78.52 522 A 1 ATOM 4171 O O . ASN A 0 522 . 48.675 3.293 -40.177 1.00 78.52 522 A 1 ATOM 4172 C CG . ASN A 0 522 . 48.925 5.406 -42.494 1.00 78.52 522 A 1 ATOM 4173 N ND2 . ASN A 0 522 . 48.897 6.326 -41.572 1.00 78.52 522 A 1 ATOM 4174 O OD1 . ASN A 0 522 . 48.094 5.430 -43.369 1.00 78.52 522 A 1 ATOM 4175 N N . CYS A 0 523 . 47.826 1.656 -41.479 1.00 82.38 523 A 1 ATOM 4176 C CA . CYS A 0 523 . 46.767 1.190 -40.581 1.00 82.38 523 A 1 ATOM 4177 C C . CYS A 0 523 . 45.689 2.250 -40.320 1.00 82.38 523 A 1 ATOM 4178 C CB . CYS A 0 523 . 47.399 0.616 -39.309 1.00 82.38 523 A 1 ATOM 4179 O O . CYS A 0 523 . 45.185 2.384 -39.209 1.00 82.38 523 A 1 ATOM 4180 S SG . CYS A 0 523 . 48.777 -0.509 -39.630 1.00 82.38 523 A 1 ATOM 4181 N N . GLU A 0 524 . 45.387 3.043 -41.344 1.00 74.66 524 A 1 ATOM 4182 C CA . GLU A 0 524 . 44.483 4.188 -41.291 1.00 74.66 524 A 1 ATOM 4183 C C . GLU A 0 524 . 42.998 3.838 -41.423 1.00 74.66 524 A 1 ATOM 4184 C CB . GLU A 0 524 . 44.902 5.212 -42.362 1.00 74.66 524 A 1 ATOM 4185 O O . GLU A 0 524 . 42.153 4.679 -41.120 1.00 74.66 524 A 1 ATOM 4186 C CG . GLU A 0 524 . 44.764 4.768 -43.836 1.00 74.66 524 A 1 ATOM 4187 C CD . GLU A 0 524 . 45.974 4.041 -44.465 1.00 74.66 524 A 1 ATOM 4188 O OE1 . GLU A 0 524 . 46.305 4.366 -45.634 1.00 74.66 524 A 1 ATOM 4189 O OE2 . GLU A 0 524 . 46.562 3.120 -43.845 1.00 74.66 524 A 1 ATOM 4190 N N . TYR A 0 525 . 42.673 2.632 -41.883 1.00 72.87 525 A 1 ATOM 4191 C CA . TYR A 0 525 . 41.296 2.206 -42.098 1.00 72.87 525 A 1 ATOM 4192 C C . TYR A 0 525 . 40.867 1.203 -41.037 1.00 72.87 525 A 1 ATOM 4193 C CB . TYR A 0 525 . 41.151 1.613 -43.502 1.00 72.87 525 A 1 ATOM 4194 O O . TYR A 0 525 . 41.528 0.180 -40.871 1.00 72.87 525 A 1 ATOM 4195 C CG . TYR A 0 525 . 41.533 2.552 -44.626 1.00 72.87 525 A 1 ATOM 4196 C CD1 . TYR A 0 525 . 40.822 3.754 -44.794 1.00 72.87 525 A 1 ATOM 4197 C CD2 . TYR A 0 525 . 42.598 2.235 -45.491 1.00 72.87 525 A 1 ATOM 4198 C CE1 . TYR A 0 525 . 41.173 4.644 -45.822 1.00 72.87 525 A 1 ATOM 4199 C CE2 . TYR A 0 525 . 42.937 3.114 -46.538 1.00 72.87 525 A 1 ATOM 4200 O OH . TYR A 0 525 . 42.494 5.157 -47.740 1.00 72.87 525 A 1 ATOM 4201 C CZ . TYR A 0 525 . 42.224 4.320 -46.705 1.00 72.87 525 A 1 ATOM 4202 N N . ASP A 0 526 . 39.739 1.460 -40.380 1.00 69.17 526 A 1 ATOM 4203 C CA . ASP A 0 526 . 39.060 0.471 -39.542 1.00 69.17 526 A 1 ATOM 4204 C C . ASP A 0 526 . 38.280 -0.515 -40.435 1.00 69.17 526 A 1 ATOM 4205 C CB . ASP A 0 526 . 38.174 1.156 -38.484 1.00 69.17 526 A 1 ATOM 4206 O O . ASP A 0 526 . 37.688 -0.145 -41.457 1.00 69.17 526 A 1 ATOM 4207 C CG . ASP A 0 526 . 38.959 1.929 -37.404 1.00 69.17 526 A 1 ATOM 4208 O OD1 . ASP A 0 526 . 40.102 1.537 -37.071 1.00 69.17 526 A 1 ATOM 4209 O OD2 . ASP A 0 526 . 38.437 2.955 -36.911 1.00 69.17 526 A 1 ATOM 4210 N N . LEU A 0 527 . 38.338 -1.797 -40.091 1.00 70.93 527 A 1 ATOM 4211 C CA . LEU A 0 527 . 37.650 -2.884 -40.771 1.00 70.93 527 A 1 ATOM 4212 C C . LEU A 0 527 . 36.199 -2.925 -40.285 1.00 70.93 527 A 1 ATOM 4213 C CB . LEU A 0 527 . 38.392 -4.199 -40.452 1.00 70.93 527 A 1 ATOM 4214 O O . LEU A 0 527 . 35.968 -3.298 -39.147 1.00 70.93 527 A 1 ATOM 4215 C CG . LEU A 0 527 . 37.834 -5.425 -41.197 1.00 70.93 527 A 1 ATOM 4216 C CD1 . LEU A 0 527 . 38.312 -5.444 -42.654 1.00 70.93 527 A 1 ATOM 4217 C CD2 . LEU A 0 527 . 38.311 -6.719 -40.533 1.00 70.93 527 A 1 ATOM 4218 N N . ASP A 0 528 . 35.240 -2.622 -41.164 1.00 71.06 528 A 1 ATOM 4219 C CA . ASP A 0 528 . 33.809 -2.736 -40.845 1.00 71.06 528 A 1 ATOM 4220 C C . ASP A 0 528 . 33.437 -4.223 -40.664 1.00 71.06 528 A 1 ATOM 4221 C CB . ASP A 0 528 . 32.990 -2.002 -41.930 1.00 71.06 528 A 1 ATOM 4222 O O . ASP A 0 528 . 33.182 -4.950 -41.636 1.00 71.06 528 A 1 ATOM 4223 C CG . ASP A 0 528 . 31.481 -1.841 -41.656 1.00 71.06 528 A 1 ATOM 4224 O OD1 . ASP A 0 528 . 30.893 -2.708 -40.974 1.00 71.06 528 A 1 ATOM 4225 O OD2 . ASP A 0 528 . 30.883 -0.886 -42.234 1.00 71.06 528 A 1 ATOM 4226 N N . GLU A 0 529 . 33.464 -4.717 -39.422 1.00 77.19 529 A 1 ATOM 4227 C CA . GLU A 0 529 . 33.223 -6.132 -39.118 1.00 77.19 529 A 1 ATOM 4228 C C . GLU A 0 529 . 31.757 -6.526 -39.324 1.00 77.19 529 A 1 ATOM 4229 C CB . GLU A 0 529 . 33.690 -6.496 -37.702 1.00 77.19 529 A 1 ATOM 4230 O O . GLU A 0 529 . 31.438 -7.715 -39.446 1.00 77.19 529 A 1 ATOM 4231 C CG . GLU A 0 529 . 35.227 -6.483 -37.567 1.00 77.19 529 A 1 ATOM 4232 C CD . GLU A 0 529 . 35.827 -5.338 -36.738 1.00 77.19 529 A 1 ATOM 4233 O OE1 . GLU A 0 529 . 37.045 -5.450 -36.457 1.00 77.19 529 A 1 ATOM 4234 O OE2 . GLU A 0 529 . 35.058 -4.521 -36.205 1.00 77.19 529 A 1 ATOM 4235 N N . CYS A 0 530 . 30.862 -5.543 -39.447 1.00 82.36 530 A 1 ATOM 4236 C CA . CYS A 0 530 . 29.472 -5.781 -39.798 1.00 82.36 530 A 1 ATOM 4237 C C . CYS A 0 530 . 29.280 -6.247 -41.245 1.00 82.36 530 A 1 ATOM 4238 C CB . CYS A 0 530 . 28.635 -4.541 -39.482 1.00 82.36 530 A 1 ATOM 4239 O O . CYS A 0 530 . 28.262 -6.881 -41.533 1.00 82.36 530 A 1 ATOM 4240 S SG . CYS A 0 530 . 28.445 -4.234 -37.714 1.00 82.36 530 A 1 ATOM 4241 N N . LEU A 0 531 . 30.260 -6.044 -42.136 1.00 79.51 531 A 1 ATOM 4242 C CA . LEU A 0 531 . 30.236 -6.598 -43.498 1.00 79.51 531 A 1 ATOM 4243 C C . LEU A 0 531 . 30.277 -8.135 -43.529 1.00 79.51 531 A 1 ATOM 4244 C CB . LEU A 0 531 . 31.412 -6.030 -44.309 1.00 79.51 531 A 1 ATOM 4245 O O . LEU A 0 531 . 29.925 -8.734 -44.543 1.00 79.51 531 A 1 ATOM 4246 C CG . LEU A 0 531 . 31.324 -4.522 -44.601 1.00 79.51 531 A 1 ATOM 4247 C CD1 . LEU A 0 531 . 32.617 -4.066 -45.280 1.00 79.51 531 A 1 ATOM 4248 C CD2 . LEU A 0 531 . 30.160 -4.187 -45.541 1.00 79.51 531 A 1 ATOM 4249 N N . LEU A 0 532 . 30.684 -8.781 -42.431 1.00 80.76 532 A 1 ATOM 4250 C CA . LEU A 0 532 . 30.648 -10.239 -42.278 1.00 80.76 532 A 1 ATOM 4251 C C . LEU A 0 532 . 29.292 -10.761 -41.768 1.00 80.76 532 A 1 ATOM 4252 C CB . LEU A 0 532 . 31.811 -10.682 -41.370 1.00 80.76 532 A 1 ATOM 4253 O O . LEU A 0 532 . 29.169 -11.956 -41.511 1.00 80.76 532 A 1 ATOM 4254 C CG . LEU A 0 532 . 33.212 -10.385 -41.933 1.00 80.76 532 A 1 ATOM 4255 C CD1 . LEU A 0 532 . 34.268 -10.751 -40.889 1.00 80.76 532 A 1 ATOM 4256 C CD2 . LEU A 0 532 . 33.506 -11.190 -43.204 1.00 80.76 532 A 1 ATOM 4257 N N . GLU A 0 533 . 28.300 -9.879 -41.597 1.00 82.32 533 A 1 ATOM 4258 C CA . GLU A 0 533 . 26.973 -10.177 -41.040 1.00 82.32 533 A 1 ATOM 4259 C C . GLU A 0 533 . 27.025 -11.024 -39.749 1.00 82.32 533 A 1 ATOM 4260 C CB . GLU A 0 533 . 26.051 -10.788 -42.109 1.00 82.32 533 A 1 ATOM 4261 O O . GLU A 0 533 . 26.374 -12.067 -39.643 1.00 82.32 533 A 1 ATOM 4262 C CG . GLU A 0 533 . 25.811 -9.856 -43.307 1.00 82.32 533 A 1 ATOM 4263 C CD . GLU A 0 533 . 24.777 -10.420 -44.299 1.00 82.32 533 A 1 ATOM 4264 O OE1 . GLU A 0 533 . 24.281 -9.623 -45.129 1.00 82.32 533 A 1 ATOM 4265 O OE2 . GLU A 0 533 . 24.451 -11.629 -44.227 1.00 82.32 533 A 1 ATOM 4266 N N . PRO A 0 534 . 27.786 -10.607 -38.720 1.00 86.31 534 A 1 ATOM 4267 C CA . PRO A 0 534 . 28.001 -11.441 -37.542 1.00 86.31 534 A 1 ATOM 4268 C C . PRO A 0 534 . 26.755 -11.577 -36.647 1.00 86.31 534 A 1 ATOM 4269 C CB . PRO A 0 534 . 29.151 -10.759 -36.813 1.00 86.31 534 A 1 ATOM 4270 O O . PRO A 0 534 . 26.717 -12.436 -35.765 1.00 86.31 534 A 1 ATOM 4271 C CG . PRO A 0 534 . 28.970 -9.279 -37.151 1.00 86.31 534 A 1 ATOM 4272 C CD . PRO A 0 534 . 28.497 -9.340 -38.598 1.00 86.31 534 A 1 ATOM 4273 N N . CYS A 0 535 . 25.739 -10.733 -36.844 1.00 89.29 535 A 1 ATOM 4274 C CA . CYS A 0 535 . 24.508 -10.729 -36.064 1.00 89.29 535 A 1 ATOM 4275 C C . CYS A 0 535 . 23.465 -11.679 -36.652 1.00 89.29 535 A 1 ATOM 4276 C CB . CYS A 0 535 . 23.970 -9.303 -35.973 1.00 89.29 535 A 1 ATOM 4277 O O . CYS A 0 535 . 22.900 -11.443 -37.717 1.00 89.29 535 A 1 ATOM 4278 S SG . CYS A 0 535 . 25.171 -8.126 -35.329 1.00 89.29 535 A 1 ATOM 4279 N N . LEU A 0 536 . 23.157 -12.739 -35.915 1.00 86.67 536 A 1 ATOM 4280 C CA . LEU A 0 536 . 22.167 -13.737 -36.294 1.00 86.67 536 A 1 ATOM 4281 C C . LEU A 0 536 . 20.741 -13.253 -36.001 1.00 86.67 536 A 1 ATOM 4282 C CB . LEU A 0 536 . 22.491 -15.071 -35.592 1.00 86.67 536 A 1 ATOM 4283 O O . LEU A 0 536 . 20.508 -12.254 -35.322 1.00 86.67 536 A 1 ATOM 4284 C CG . LEU A 0 536 . 23.924 -15.589 -35.831 1.00 86.67 536 A 1 ATOM 4285 C CD1 . LEU A 0 536 . 24.102 -16.928 -35.117 1.00 86.67 536 A 1 ATOM 4286 C CD2 . LEU A 0 536 . 24.227 -15.810 -37.314 1.00 86.67 536 A 1 ATOM 4287 N N . ASN A 0 537 . 19.754 -13.998 -36.502 1.00 82.52 537 A 1 ATOM 4288 C CA . ASN A 0 537 . 18.334 -13.821 -36.178 1.00 82.52 537 A 1 ATOM 4289 C C . ASN A 0 537 . 17.767 -12.413 -36.455 1.00 82.52 537 A 1 ATOM 4290 C CB . ASN A 0 537 . 18.087 -14.323 -34.745 1.00 82.52 537 A 1 ATOM 4291 O O . ASN A 0 537 . 16.816 -11.984 -35.802 1.00 82.52 537 A 1 ATOM 4292 C CG . ASN A 0 537 . 18.417 -15.796 -34.598 1.00 82.52 537 A 1 ATOM 4293 N ND2 . ASN A 0 537 . 19.163 -16.186 -33.596 1.00 82.52 537 A 1 ATOM 4294 O OD1 . ASN A 0 537 . 18.016 -16.628 -35.393 1.00 82.52 537 A 1 ATOM 4295 N N . GLY A 0 538 . 18.332 -11.699 -37.434 1.00 81.30 538 A 1 ATOM 4296 C CA . GLY A 0 538 . 17.926 -10.332 -37.772 1.00 81.30 538 A 1 ATOM 4297 C C . GLY A 0 538 . 18.417 -9.279 -36.776 1.00 81.30 538 A 1 ATOM 4298 O O . GLY A 0 538 . 17.838 -8.195 -36.710 1.00 81.30 538 A 1 ATOM 4299 N N . GLY A 0 539 . 19.445 -9.598 -35.981 1.00 85.48 539 A 1 ATOM 4300 C CA . GLY A 0 539 . 20.182 -8.626 -35.180 1.00 85.48 539 A 1 ATOM 4301 C C . GLY A 0 539 . 20.744 -7.505 -36.048 1.00 85.48 539 A 1 ATOM 4302 O O . GLY A 0 539 . 21.338 -7.761 -37.091 1.00 85.48 539 A 1 ATOM 4303 N N . GLN A 0 540 . 20.567 -6.260 -35.616 1.00 86.89 540 A 1 ATOM 4304 C CA . GLN A 0 540 . 21.173 -5.115 -36.285 1.00 86.89 540 A 1 ATOM 4305 C C . GLN A 0 540 . 22.629 -4.993 -35.830 1.00 86.89 540 A 1 ATOM 4306 C CB . GLN A 0 540 . 20.332 -3.862 -36.012 1.00 86.89 540 A 1 ATOM 4307 O O . GLN A 0 540 . 22.885 -4.795 -34.643 1.00 86.89 540 A 1 ATOM 4308 C CG . GLN A 0 540 . 20.901 -2.622 -36.713 1.00 86.89 540 A 1 ATOM 4309 C CD . GLN A 0 540 . 20.033 -1.378 -36.542 1.00 86.89 540 A 1 ATOM 4310 N NE2 . GLN A 0 540 . 20.456 -0.264 -37.095 1.00 86.89 540 A 1 ATOM 4311 O OE1 . GLN A 0 540 . 18.973 -1.368 -35.931 1.00 86.89 540 A 1 ATOM 4312 N N . CYS A 0 541 . 23.569 -5.128 -36.763 1.00 87.73 541 A 1 ATOM 4313 C CA . CYS A 0 541 . 24.990 -4.959 -36.483 1.00 87.73 541 A 1 ATOM 4314 C C . CYS A 0 541 . 25.362 -3.478 -36.411 1.00 87.73 541 A 1 ATOM 4315 C CB . CYS A 0 541 . 25.814 -5.710 -37.533 1.00 87.73 541 A 1 ATOM 4316 O O . CYS A 0 541 . 24.932 -2.685 -37.250 1.00 87.73 541 A 1 ATOM 4317 S SG . CYS A 0 541 . 27.541 -5.936 -37.059 1.00 87.73 541 A 1 ATOM 4318 N N . VAL A 0 542 . 26.147 -3.123 -35.399 1.00 83.56 542 A 1 ATOM 4319 C CA . VAL A 0 542 . 26.747 -1.805 -35.214 1.00 83.56 542 A 1 ATOM 4320 C C . VAL A 0 542 . 28.255 -1.990 -35.141 1.00 83.56 542 A 1 ATOM 4321 C CB . VAL A 0 542 . 26.215 -1.118 -33.944 1.00 83.56 542 A 1 ATOM 4322 O O . VAL A 0 542 . 28.746 -2.701 -34.266 1.00 83.56 542 A 1 ATOM 4323 C CG1 . VAL A 0 542 . 26.768 0.307 -33.821 1.00 83.56 542 A 1 ATOM 4324 C CG2 . VAL A 0 542 . 24.682 -1.028 -33.956 1.00 83.56 542 A 1 ATOM 4325 N N . ASP A 0 543 . 28.960 -1.369 -36.074 1.00 77.04 543 A 1 ATOM 4326 C CA . ASP A 0 543 . 30.417 -1.381 -36.150 1.00 77.04 543 A 1 ATOM 4327 C C . ASP A 0 543 . 31.012 -0.486 -35.048 1.00 77.04 543 A 1 ATOM 4328 C CB . ASP A 0 543 . 30.798 -0.922 -37.560 1.00 77.04 543 A 1 ATOM 4329 O O . ASP A 0 543 . 30.481 0.594 -34.765 1.00 77.04 543 A 1 ATOM 4330 C CG . ASP A 0 543 . 32.264 -1.175 -37.867 1.00 77.04 543 A 1 ATOM 4331 O OD1 . ASP A 0 543 . 32.646 -2.358 -37.743 1.00 77.04 543 A 1 ATOM 4332 O OD2 . ASP A 0 543 . 32.928 -0.197 -38.277 1.00 77.04 543 A 1 ATOM 4333 N N . LEU A 0 544 . 32.068 -0.948 -34.381 1.00 72.44 544 A 1 ATOM 4334 C CA . LEU A 0 544 . 32.788 -0.232 -33.325 1.00 72.44 544 A 1 ATOM 4335 C C . LEU A 0 544 . 34.277 -0.145 -33.697 1.00 72.44 544 A 1 ATOM 4336 C CB . LEU A 0 544 . 32.610 -0.927 -31.953 1.00 72.44 544 A 1 ATOM 4337 O O . LEU A 0 544 . 34.779 -0.932 -34.478 1.00 72.44 544 A 1 ATOM 4338 C CG . LEU A 0 544 . 31.167 -1.156 -31.465 1.00 72.44 544 A 1 ATOM 4339 C CD1 . LEU A 0 544 . 31.202 -1.961 -30.161 1.00 72.44 544 A 1 ATOM 4340 C CD2 . LEU A 0 544 . 30.450 0.164 -31.171 1.00 72.44 544 A 1 ATOM 4341 N N . ILE A 0 545 . 35.025 0.765 -33.061 1.00 64.32 545 A 1 ATOM 4342 C CA . ILE A 0 545 . 36.470 0.979 -33.332 1.00 64.32 545 A 1 ATOM 4343 C C . ILE A 0 545 . 37.304 -0.309 -33.165 1.00 64.32 545 A 1 ATOM 4344 C CB . ILE A 0 545 . 37.004 2.103 -32.404 1.00 64.32 545 A 1 ATOM 4345 O O . ILE A 0 545 . 38.375 -0.452 -33.745 1.00 64.32 545 A 1 ATOM 4346 C CG1 . ILE A 0 545 . 36.284 3.441 -32.701 1.00 64.32 545 A 1 ATOM 4347 C CG2 . ILE A 0 545 . 38.527 2.309 -32.536 1.00 64.32 545 A 1 ATOM 4348 C CD1 . ILE A 0 545 . 36.499 4.523 -31.633 1.00 64.32 545 A 1 ATOM 4349 N N . THR A 0 546 . 36.839 -1.240 -32.330 1.00 64.99 546 A 1 ATOM 4350 C CA . THR A 0 546 . 37.474 -2.544 -32.114 1.00 64.99 546 A 1 ATOM 4351 C C . THR A 0 546 . 36.405 -3.636 -32.010 1.00 64.99 546 A 1 ATOM 4352 C CB . THR A 0 546 . 38.392 -2.537 -30.871 1.00 64.99 546 A 1 ATOM 4353 O O . THR A 0 546 . 36.089 -4.090 -30.902 1.00 64.99 546 A 1 ATOM 4354 C CG2 . THR A 0 546 . 39.596 -1.603 -30.988 1.00 64.99 546 A 1 ATOM 4355 O OG1 . THR A 0 546 . 37.663 -2.176 -29.713 1.00 64.99 546 A 1 ATOM 4356 N N . GLY A 0 547 . 35.824 -4.041 -33.140 1.00 71.80 547 A 1 ATOM 4357 C CA . GLY A 0 547 . 34.826 -5.106 -33.229 1.00 71.80 547 A 1 ATOM 4358 C C . GLY A 0 547 . 33.419 -4.602 -33.550 1.00 71.80 547 A 1 ATOM 4359 O O . GLY A 0 547 . 33.196 -3.453 -33.889 1.00 71.80 547 A 1 ATOM 4360 N N . TYR A 0 548 . 32.419 -5.457 -33.351 1.00 82.46 548 A 1 ATOM 4361 C CA . TYR A 0 548 . 31.018 -5.133 -33.620 1.00 82.46 548 A 1 ATOM 4362 C C . TYR A 0 548 . 30.137 -5.384 -32.393 1.00 82.46 548 A 1 ATOM 4363 C CB . TYR A 0 548 . 30.536 -5.941 -34.831 1.00 82.46 548 A 1 ATOM 4364 O O . TYR A 0 548 . 30.471 -6.159 -31.493 1.00 82.46 548 A 1 ATOM 4365 C CG . TYR A 0 548 . 30.493 -7.432 -34.561 1.00 82.46 548 A 1 ATOM 4366 C CD1 . TYR A 0 548 . 31.663 -8.200 -34.713 1.00 82.46 548 A 1 ATOM 4367 C CD2 . TYR A 0 548 . 29.316 -8.025 -34.065 1.00 82.46 548 A 1 ATOM 4368 C CE1 . TYR A 0 548 . 31.670 -9.555 -34.343 1.00 82.46 548 A 1 ATOM 4369 C CE2 . TYR A 0 548 . 29.319 -9.379 -33.685 1.00 82.46 548 A 1 ATOM 4370 O OH . TYR A 0 548 . 30.519 -11.447 -33.463 1.00 82.46 548 A 1 ATOM 4371 C CZ . TYR A 0 548 . 30.501 -10.138 -33.816 1.00 82.46 548 A 1 ATOM 4372 N N . GLN A 0 549 . 28.957 -4.772 -32.385 1.00 84.58 549 A 1 ATOM 4373 C CA . GLN A 0 549 . 27.895 -5.033 -31.424 1.00 84.58 549 A 1 ATOM 4374 C C . GLN A 0 549 . 26.594 -5.366 -32.151 1.00 84.58 549 A 1 ATOM 4375 C CB . GLN A 0 549 . 27.749 -3.825 -30.492 1.00 84.58 549 A 1 ATOM 4376 O O . GLN A 0 549 . 26.142 -4.627 -33.021 1.00 84.58 549 A 1 ATOM 4377 C CG . GLN A 0 549 . 26.644 -4.035 -29.447 1.00 84.58 549 A 1 ATOM 4378 C CD . GLN A 0 549 . 26.522 -2.885 -28.454 1.00 84.58 549 A 1 ATOM 4379 N NE2 . GLN A 0 549 . 25.625 -2.992 -27.499 1.00 84.58 549 A 1 ATOM 4380 O OE1 . GLN A 0 549 . 27.199 -1.875 -28.492 1.00 84.58 549 A 1 ATOM 4381 N N . CYS A 0 550 . 25.941 -6.455 -31.750 1.00 88.40 550 A 1 ATOM 4382 C CA . CYS A 0 550 . 24.627 -6.813 -32.268 1.00 88.40 550 A 1 ATOM 4383 C C . CYS A 0 550 . 23.502 -6.294 -31.372 1.00 88.40 550 A 1 ATOM 4384 C CB . CYS A 0 550 . 24.549 -8.325 -32.447 1.00 88.40 550 A 1 ATOM 4385 O O . CYS A 0 550 . 23.421 -6.627 -30.188 1.00 88.40 550 A 1 ATOM 4386 S SG . CYS A 0 550 . 25.772 -8.963 -33.601 1.00 88.40 550 A 1 ATOM 4387 N N . ILE A 0 551 . 22.587 -5.521 -31.952 1.00 87.22 551 A 1 ATOM 4388 C CA . ILE A 0 551 . 21.321 -5.135 -31.330 1.00 87.22 551 A 1 ATOM 4389 C C . ILE A 0 551 . 20.281 -6.190 -31.697 1.00 87.22 551 A 1 ATOM 4390 C CB . ILE A 0 551 . 20.889 -3.718 -31.754 1.00 87.22 551 A 1 ATOM 4391 O O . ILE A 0 551 . 19.798 -6.255 -32.829 1.00 87.22 551 A 1 ATOM 4392 C CG1 . ILE A 0 551 . 21.979 -2.680 -31.405 1.00 87.22 551 A 1 ATOM 4393 C CG2 . ILE A 0 551 . 19.548 -3.362 -31.077 1.00 87.22 551 A 1 ATOM 4394 C CD1 . ILE A 0 551 . 21.667 -1.266 -31.909 1.00 87.22 551 A 1 ATOM 4395 N N . CYS A 0 552 . 19.941 -7.037 -30.732 1.00 81.80 552 A 1 ATOM 4396 C CA . CYS A 0 552 . 19.073 -8.179 -30.978 1.00 81.80 552 A 1 ATOM 4397 C C . CYS A 0 552 . 17.592 -7.792 -31.029 1.00 81.80 552 A 1 ATOM 4398 C CB . CYS A 0 552 . 19.352 -9.263 -29.935 1.00 81.80 552 A 1 ATOM 4399 O O . CYS A 0 552 . 17.125 -7.053 -30.158 1.00 81.80 552 A 1 ATOM 4400 S SG . CYS A 0 552 . 21.101 -9.710 -29.873 1.00 81.80 552 A 1 ATOM 4401 N N . PRO A 0 553 . 16.818 -8.311 -32.002 1.00 77.45 553 A 1 ATOM 4402 C CA . PRO A 0 553 . 15.377 -8.150 -31.994 1.00 77.45 553 A 1 ATOM 4403 C C . PRO A 0 553 . 14.764 -8.804 -30.748 1.00 77.45 553 A 1 ATOM 4404 C CB . PRO A 0 553 . 14.861 -8.759 -33.302 1.00 77.45 553 A 1 ATOM 4405 O O . PRO A 0 553 . 15.341 -9.740 -30.177 1.00 77.45 553 A 1 ATOM 4406 C CG . PRO A 0 553 . 15.989 -9.667 -33.779 1.00 77.45 553 A 1 ATOM 4407 C CD . PRO A 0 553 . 17.241 -9.042 -33.184 1.00 77.45 553 A 1 ATOM 4408 N N . PRO A 0 554 . 13.565 -8.355 -30.329 1.00 68.68 554 A 1 ATOM 4409 C CA . PRO A 0 554 . 12.858 -8.970 -29.216 1.00 68.68 554 A 1 ATOM 4410 C C . PRO A 0 554 . 12.780 -10.488 -29.408 1.00 68.68 554 A 1 ATOM 4411 C CB . PRO A 0 554 . 11.465 -8.327 -29.202 1.00 68.68 554 A 1 ATOM 4412 O O . PRO A 0 554 . 12.424 -10.941 -30.497 1.00 68.68 554 A 1 ATOM 4413 C CG . PRO A 0 554 . 11.671 -6.990 -29.912 1.00 68.68 554 A 1 ATOM 4414 C CD . PRO A 0 554 . 12.773 -7.289 -30.923 1.00 68.68 554 A 1 ATOM 4415 N N . ARG A 0 555 . 13.034 -11.249 -28.331 1.00 63.00 555 A 1 ATOM 4416 C CA . ARG A 0 555 . 13.105 -12.732 -28.249 1.00 63.00 555 A 1 ATOM 4417 C C . ARG A 0 555 . 14.479 -13.359 -28.493 1.00 63.00 555 A 1 ATOM 4418 C CB . ARG A 0 555 . 12.058 -13.444 -29.127 1.00 63.00 555 A 1 ATOM 4419 O O . ARG A 0 555 . 14.617 -14.552 -28.219 1.00 63.00 555 A 1 ATOM 4420 C CG . ARG A 0 555 . 10.624 -12.938 -28.932 1.00 63.00 555 A 1 ATOM 4421 C CD . ARG A 0 555 . 9.757 -13.490 -30.056 1.00 63.00 555 A 1 ATOM 4422 N NE . ARG A 0 555 . 8.388 -12.963 -29.956 1.00 63.00 555 A 1 ATOM 4423 N NH1 . ARG A 0 555 . 7.399 -14.534 -31.298 1.00 63.00 555 A 1 ATOM 4424 N NH2 . ARG A 0 555 . 6.170 -12.882 -30.424 1.00 63.00 555 A 1 ATOM 4425 C CZ . ARG A 0 555 . 7.329 -13.463 -30.556 1.00 63.00 555 A 1 ATOM 4426 N N . PHE A 0 556 . 15.479 -12.588 -28.915 1.00 76.63 556 A 1 ATOM 4427 C CA . PHE A 0 556 . 16.851 -13.070 -29.061 1.00 76.63 556 A 1 ATOM 4428 C C . PHE A 0 556 . 17.802 -12.381 -28.080 1.00 76.63 556 A 1 ATOM 4429 C CB . PHE A 0 556 . 17.304 -12.952 -30.518 1.00 76.63 556 A 1 ATOM 4430 O O . PHE A 0 556 . 17.584 -11.244 -27.673 1.00 76.63 556 A 1 ATOM 4431 C CG . PHE A 0 556 . 16.445 -13.767 -31.464 1.00 76.63 556 A 1 ATOM 4432 C CD1 . PHE A 0 556 . 16.725 -15.128 -31.690 1.00 76.63 556 A 1 ATOM 4433 C CD2 . PHE A 0 556 . 15.341 -13.170 -32.098 1.00 76.63 556 A 1 ATOM 4434 C CE1 . PHE A 0 556 . 15.925 -15.873 -32.576 1.00 76.63 556 A 1 ATOM 4435 C CE2 . PHE A 0 556 . 14.545 -13.912 -32.987 1.00 76.63 556 A 1 ATOM 4436 C CZ . PHE A 0 556 . 14.840 -15.264 -33.230 1.00 76.63 556 A 1 ATOM 4437 N N . THR A 0 557 . 18.848 -13.090 -27.670 1.00 75.35 557 A 1 ATOM 4438 C CA . THR A 0 557 . 19.906 -12.602 -26.782 1.00 75.35 557 A 1 ATOM 4439 C C . THR A 0 557 . 21.252 -13.217 -27.173 1.00 75.35 557 A 1 ATOM 4440 C CB . THR A 0 557 . 19.525 -12.837 -25.305 1.00 75.35 557 A 1 ATOM 4441 O O . THR A 0 557 . 21.331 -14.064 -28.065 1.00 75.35 557 A 1 ATOM 4442 C CG2 . THR A 0 557 . 19.490 -14.298 -24.857 1.00 75.35 557 A 1 ATOM 4443 O OG1 . THR A 0 557 . 20.435 -12.177 -24.457 1.00 75.35 557 A 1 ATOM 4444 N N . GLY A 0 558 . 22.322 -12.789 -26.511 1.00 75.51 558 A 1 ATOM 4445 C CA . GLY A 0 558 . 23.700 -13.159 -26.824 1.00 75.51 558 A 1 ATOM 4446 C C . GLY A 0 558 . 24.420 -12.135 -27.709 1.00 75.51 558 A 1 ATOM 4447 O O . GLY A 0 558 . 23.770 -11.305 -28.341 1.00 75.51 558 A 1 ATOM 4448 N N . PRO A 0 559 . 25.764 -12.187 -27.760 1.00 81.02 559 A 1 ATOM 4449 C CA . PRO A 0 559 . 26.598 -11.204 -28.462 1.00 81.02 559 A 1 ATOM 4450 C C . PRO A 0 559 . 26.372 -11.157 -29.979 1.00 81.02 559 A 1 ATOM 4451 C CB . PRO A 0 559 . 28.043 -11.600 -28.130 1.00 81.02 559 A 1 ATOM 4452 O O . PRO A 0 559 . 26.623 -10.132 -30.596 1.00 81.02 559 A 1 ATOM 4453 C CG . PRO A 0 559 . 27.952 -13.089 -27.802 1.00 81.02 559 A 1 ATOM 4454 C CD . PRO A 0 559 . 26.594 -13.191 -27.116 1.00 81.02 559 A 1 ATOM 4455 N N . GLN A 0 560 . 25.870 -12.245 -30.564 1.00 86.75 560 A 1 ATOM 4456 C CA . GLN A 0 560 . 25.497 -12.360 -31.975 1.00 86.75 560 A 1 ATOM 4457 C C . GLN A 0 560 . 23.991 -12.589 -32.142 1.00 86.75 560 A 1 ATOM 4458 C CB . GLN A 0 560 . 26.297 -13.498 -32.621 1.00 86.75 560 A 1 ATOM 4459 O O . GLN A 0 560 . 23.549 -13.044 -33.189 1.00 86.75 560 A 1 ATOM 4460 C CG . GLN A 0 560 . 27.786 -13.173 -32.746 1.00 86.75 560 A 1 ATOM 4461 C CD . GLN A 0 560 . 28.532 -14.306 -33.439 1.00 86.75 560 A 1 ATOM 4462 N NE2 . GLN A 0 560 . 29.501 -14.001 -34.269 1.00 86.75 560 A 1 ATOM 4463 O OE1 . GLN A 0 560 . 28.277 -15.482 -33.223 1.00 86.75 560 A 1 ATOM 4464 N N . CYS A 0 561 . 23.184 -12.348 -31.104 1.00 84.90 561 A 1 ATOM 4465 C CA . CYS A 0 561 . 21.749 -12.652 -31.098 1.00 84.90 561 A 1 ATOM 4466 C C . CYS A 0 561 . 21.419 -14.130 -31.336 1.00 84.90 561 A 1 ATOM 4467 C CB . CYS A 0 561 . 21.029 -11.713 -32.070 1.00 84.90 561 A 1 ATOM 4468 O O . CYS A 0 561 . 20.340 -14.463 -31.818 1.00 84.90 561 A 1 ATOM 4469 S SG . CYS A 0 561 . 21.519 -9.999 -31.842 1.00 84.90 561 A 1 ATOM 4470 N N . GLN A 0 562 . 22.342 -15.031 -31.002 1.00 84.25 562 A 1 ATOM 4471 C CA . GLN A 0 562 . 22.250 -16.458 -31.295 1.00 84.25 562 A 1 ATOM 4472 C C . GLN A 0 562 . 21.291 -17.226 -30.373 1.00 84.25 562 A 1 ATOM 4473 C CB . GLN A 0 562 . 23.661 -17.072 -31.277 1.00 84.25 562 A 1 ATOM 4474 O O . GLN A 0 562 . 20.848 -18.321 -30.718 1.00 84.25 562 A 1 ATOM 4475 C CG . GLN A 0 562 . 24.351 -17.174 -29.904 1.00 84.25 562 A 1 ATOM 4476 C CD . GLN A 0 562 . 25.181 -15.951 -29.518 1.00 84.25 562 A 1 ATOM 4477 N NE2 . GLN A 0 562 . 26.366 -16.151 -28.991 1.00 84.25 562 A 1 ATOM 4478 O OE1 . GLN A 0 562 . 24.800 -14.799 -29.665 1.00 84.25 562 A 1 ATOM 4479 N N . PHE A 0 563 . 20.976 -16.687 -29.194 1.00 71.68 563 A 1 ATOM 4480 C CA . PHE A 0 563 . 20.170 -17.377 -28.191 1.00 71.68 563 A 1 ATOM 4481 C C . PHE A 0 563 . 18.710 -16.948 -28.274 1.00 71.68 563 A 1 ATOM 4482 C CB . PHE A 0 563 . 20.733 -17.126 -26.788 1.00 71.68 563 A 1 ATOM 4483 O O . PHE A 0 563 . 18.404 -15.763 -28.313 1.00 71.68 563 A 1 ATOM 4484 C CG . PHE A 0 563 . 22.195 -17.481 -26.599 1.00 71.68 563 A 1 ATOM 4485 C CD1 . PHE A 0 563 . 22.660 -18.771 -26.914 1.00 71.68 563 A 1 ATOM 4486 C CD2 . PHE A 0 563 . 23.094 -16.519 -26.102 1.00 71.68 563 A 1 ATOM 4487 C CE1 . PHE A 0 563 . 24.020 -19.088 -26.754 1.00 71.68 563 A 1 ATOM 4488 C CE2 . PHE A 0 563 . 24.455 -16.833 -25.948 1.00 71.68 563 A 1 ATOM 4489 C CZ . PHE A 0 563 . 24.918 -18.119 -26.275 1.00 71.68 563 A 1 ATOM 4490 N N . THR A 0 564 . 17.793 -17.908 -28.231 1.00 66.29 564 A 1 ATOM 4491 C CA . THR A 0 564 . 16.355 -17.666 -28.068 1.00 66.29 564 A 1 ATOM 4492 C C . THR A 0 564 . 16.010 -17.592 -26.581 1.00 66.29 564 A 1 ATOM 4493 C CB . THR A 0 564 . 15.517 -18.756 -28.764 1.00 66.29 564 A 1 ATOM 4494 O O . THR A 0 564 . 16.393 -18.463 -25.799 1.00 66.29 564 A 1 ATOM 4495 C CG2 . THR A 0 564 . 15.024 -18.286 -30.128 1.00 66.29 564 A 1 ATOM 4496 O OG1 . THR A 0 564 . 16.265 -19.931 -29.010 1.00 66.29 564 A 1 ATOM 4497 N N . LEU A 0 565 . 15.285 -16.554 -26.166 1.00 56.19 565 A 1 ATOM 4498 C CA . LEU A 0 565 . 14.818 -16.417 -24.783 1.00 56.19 565 A 1 ATOM 4499 C C . LEU A 0 565 . 13.775 -17.507 -24.464 1.00 56.19 565 A 1 ATOM 4500 C CB . LEU A 0 565 . 14.260 -14.991 -24.584 1.00 56.19 565 A 1 ATOM 4501 O O . LEU A 0 565 . 12.732 -17.570 -25.118 1.00 56.19 565 A 1 ATOM 4502 C CG . LEU A 0 565 . 15.359 -13.929 -24.367 1.00 56.19 565 A 1 ATOM 4503 C CD1 . LEU A 0 565 . 14.844 -12.528 -24.700 1.00 56.19 565 A 1 ATOM 4504 C CD2 . LEU A 0 565 . 15.830 -13.921 -22.911 1.00 56.19 565 A 1 ATOM 4505 N N . LYS A 0 566 . 14.034 -18.352 -23.449 1.00 54.40 566 A 1 ATOM 4506 C CA . LYS A 0 566 . 13.028 -19.280 -22.896 1.00 54.40 566 A 1 ATOM 4507 C C . LYS A 0 566 . 11.906 -18.482 -22.234 1.00 54.40 566 A 1 ATOM 4508 C CB . LYS A 0 566 . 13.632 -20.278 -21.897 1.00 54.40 566 A 1 ATOM 4509 O O . LYS A 0 566 . 12.149 -17.550 -21.470 1.00 54.40 566 A 1 ATOM 4510 C CG . LYS A 0 566 . 14.456 -21.374 -22.584 1.00 54.40 566 A 1 ATOM 4511 C CD . LYS A 0 566 . 14.912 -22.410 -21.549 1.00 54.40 566 A 1 ATOM 4512 C CE . LYS A 0 566 . 15.729 -23.515 -22.224 1.00 54.40 566 A 1 ATOM 4513 N NZ . LYS A 0 566 . 16.142 -24.547 -21.242 1.00 54.40 566 A 1 ATOM 4514 N N . ALA A 0 567 . 10.677 -18.856 -22.555 1.00 56.28 567 A 1 ATOM 4515 C CA . ALA A 0 567 . 9.526 -17.975 -22.478 1.00 56.28 567 A 1 ATOM 4516 C C . ALA A 0 567 . 9.040 -17.676 -21.040 1.00 56.28 567 A 1 ATOM 4517 C CB . ALA A 0 567 . 8.476 -18.600 -23.401 1.00 56.28 567 A 1 ATOM 4518 O O . ALA A 0 567 . 8.545 -16.576 -20.807 1.00 56.28 567 A 1 ATOM 4519 N N . CYS A 0 568 . 9.246 -18.572 -20.064 1.00 65.07 568 A 1 ATOM 4520 C CA . CYS A 0 568 . 8.893 -18.317 -18.658 1.00 65.07 568 A 1 ATOM 4521 C C . CYS A 0 568 . 10.038 -17.814 -17.758 1.00 65.07 568 A 1 ATOM 4522 C CB . CYS A 0 568 . 8.210 -19.554 -18.065 1.00 65.07 568 A 1 ATOM 4523 O O . CYS A 0 568 . 9.790 -17.474 -16.602 1.00 65.07 568 A 1 ATOM 4524 S SG . CYS A 0 568 . 6.554 -19.866 -18.736 1.00 65.07 568 A 1 ATOM 4525 N N . GLN A 0 569 . 11.277 -17.695 -18.252 1.00 61.12 569 A 1 ATOM 4526 C CA . GLN A 0 569 . 12.423 -17.313 -17.407 1.00 61.12 569 A 1 ATOM 4527 C C . GLN A 0 569 . 12.413 -15.837 -16.965 1.00 61.12 569 A 1 ATOM 4528 C CB . GLN A 0 569 . 13.741 -17.718 -18.099 1.00 61.12 569 A 1 ATOM 4529 O O . GLN A 0 569 . 13.148 -15.471 -16.053 1.00 61.12 569 A 1 ATOM 4530 C CG . GLN A 0 569 . 14.548 -18.685 -17.217 1.00 61.12 569 A 1 ATOM 4531 C CD . GLN A 0 569 . 15.769 -19.287 -17.909 1.00 61.12 569 A 1 ATOM 4532 N NE2 . GLN A 0 569 . 16.614 -19.979 -17.177 1.00 61.12 569 A 1 ATOM 4533 O OE1 . GLN A 0 569 . 15.985 -19.194 -19.107 1.00 61.12 569 A 1 ATOM 4534 N N . ASN A 0 570 . 11.552 -15.006 -17.566 1.00 59.52 570 A 1 ATOM 4535 C CA . ASN A 0 570 . 11.471 -13.566 -17.307 1.00 59.52 570 A 1 ATOM 4536 C C . ASN A 0 570 . 10.204 -13.130 -16.537 1.00 59.52 570 A 1 ATOM 4537 C CB . ASN A 0 570 . 11.702 -12.809 -18.642 1.00 59.52 570 A 1 ATOM 4538 O O . ASN A 0 570 . 9.792 -11.978 -16.652 1.00 59.52 570 A 1 ATOM 4539 C CG . ASN A 0 570 . 12.848 -11.808 -18.583 1.00 59.52 570 A 1 ATOM 4540 N ND2 . ASN A 0 570 . 12.914 -10.888 -19.516 1.00 59.52 570 A 1 ATOM 4541 O OD1 . ASN A 0 570 . 13.722 -11.850 -17.737 1.00 59.52 570 A 1 ATOM 4542 N N . ASN A 0 571 . 9.553 -14.030 -15.778 1.00 57.44 571 A 1 ATOM 4543 C CA . ASN A 0 571 . 8.298 -13.742 -15.053 1.00 57.44 571 A 1 ATOM 4544 C C . ASN A 0 571 . 7.238 -13.057 -15.943 1.00 57.44 571 A 1 ATOM 4545 C CB . ASN A 0 571 . 8.588 -12.965 -13.748 1.00 57.44 571 A 1 ATOM 4546 O O . ASN A 0 571 . 6.616 -12.059 -15.571 1.00 57.44 571 A 1 ATOM 4547 C CG . ASN A 0 571 . 9.060 -13.830 -12.598 1.00 57.44 571 A 1 ATOM 4548 N ND2 . ASN A 0 571 . 9.524 -13.222 -11.533 1.00 57.44 571 A 1 ATOM 4549 O OD1 . ASN A 0 571 . 8.984 -15.044 -12.611 1.00 57.44 571 A 1 ATOM 4550 N N . SER A 0 572 . 7.029 -13.576 -17.157 1.00 71.54 572 A 1 ATOM 4551 C CA . SER A 0 572 . 6.165 -12.924 -18.152 1.00 71.54 572 A 1 ATOM 4552 C C . SER A 0 572 . 4.681 -12.864 -17.755 1.00 71.54 572 A 1 ATOM 4553 C CB . SER A 0 572 . 6.355 -13.586 -19.520 1.00 71.54 572 A 1 ATOM 4554 O O . SER A 0 572 . 3.937 -12.057 -18.314 1.00 71.54 572 A 1 ATOM 4555 O OG . SER A 0 572 . 7.711 -13.461 -19.907 1.00 71.54 572 A 1 ATOM 4556 N N . CYS A 0 573 . 4.247 -13.644 -16.760 1.00 76.92 573 A 1 ATOM 4557 C CA . CYS A 0 573 . 2.892 -13.615 -16.210 1.00 76.92 573 A 1 ATOM 4558 C C . CYS A 0 573 . 2.816 -12.730 -14.961 1.00 76.92 573 A 1 ATOM 4559 C CB . CYS A 0 573 . 2.439 -15.046 -15.919 1.00 76.92 573 A 1 ATOM 4560 O O . CYS A 0 573 . 3.449 -12.994 -13.944 1.00 76.92 573 A 1 ATOM 4561 S SG . CYS A 0 573 . 2.657 -16.168 -17.315 1.00 76.92 573 A 1 ATOM 4562 N N . SER A 0 574 . 2.032 -11.660 -15.032 1.00 81.85 574 A 1 ATOM 4563 C CA . SER A 0 574 . 1.791 -10.730 -13.924 1.00 81.85 574 A 1 ATOM 4564 C C . SER A 0 574 . 0.600 -11.171 -13.057 1.00 81.85 574 A 1 ATOM 4565 C CB . SER A 0 574 . 1.617 -9.320 -14.497 1.00 81.85 574 A 1 ATOM 4566 O O . SER A 0 574 . -0.127 -12.100 -13.405 1.00 81.85 574 A 1 ATOM 4567 O OG . SER A 0 574 . 2.772 -8.994 -15.261 1.00 81.85 574 A 1 ATOM 4568 N N . ASN A 0 575 . 0.400 -10.519 -11.906 1.00 79.05 575 A 1 ATOM 4569 C CA . ASN A 0 575 . -0.743 -10.732 -11.000 1.00 79.05 575 A 1 ATOM 4570 C C . ASN A 0 575 . -0.957 -12.184 -10.533 1.00 79.05 575 A 1 ATOM 4571 C CB . ASN A 0 575 . -2.000 -10.090 -11.600 1.00 79.05 575 A 1 ATOM 4572 O O . ASN A 0 575 . -2.090 -12.615 -10.327 1.00 79.05 575 A 1 ATOM 4573 C CG . ASN A 0 575 . -1.781 -8.619 -11.866 1.00 79.05 575 A 1 ATOM 4574 N ND2 . ASN A 0 575 . -1.925 -8.177 -13.086 1.00 79.05 575 A 1 ATOM 4575 O OD1 . ASN A 0 575 . -1.402 -7.861 -10.991 1.00 79.05 575 A 1 ATOM 4576 N N . GLY A 0 576 . 0.138 -12.934 -10.366 1.00 74.71 576 A 1 ATOM 4577 C CA . GLY A 0 576 . 0.107 -14.330 -9.923 1.00 74.71 576 A 1 ATOM 4578 C C . GLY A 0 576 . -0.354 -15.320 -10.995 1.00 74.71 576 A 1 ATOM 4579 O O . GLY A 0 576 . -0.717 -16.440 -10.647 1.00 74.71 576 A 1 ATOM 4580 N N . GLY A 0 577 . -0.376 -14.919 -12.273 1.00 80.57 577 A 1 ATOM 4581 C CA . GLY A 0 577 . -0.655 -15.835 -13.374 1.00 80.57 577 A 1 ATOM 4582 C C . GLY A 0 577 . 0.399 -16.941 -13.465 1.00 80.57 577 A 1 ATOM 4583 O O . GLY A 0 577 . 1.596 -16.673 -13.380 1.00 80.57 577 A 1 ATOM 4584 N N . GLU A 0 578 . -0.047 -18.179 -13.641 1.00 79.46 578 A 1 ATOM 4585 C CA . GLU A 0 578 . 0.831 -19.341 -13.783 1.00 79.46 578 A 1 ATOM 4586 C C . GLU A 0 578 . 1.413 -19.366 -15.202 1.00 79.46 578 A 1 ATOM 4587 C CB . GLU A 0 578 . 0.033 -20.600 -13.417 1.00 79.46 578 A 1 ATOM 4588 O O . GLU A 0 578 . 0.668 -19.330 -16.183 1.00 79.46 578 A 1 ATOM 4589 C CG . GLU A 0 578 . 0.836 -21.905 -13.506 1.00 79.46 578 A 1 ATOM 4590 C CD . GLU A 0 578 . 0.002 -23.130 -13.085 1.00 79.46 578 A 1 ATOM 4591 O OE1 . GLU A 0 578 . 0.625 -24.165 -12.762 1.00 79.46 578 A 1 ATOM 4592 O OE2 . GLU A 0 578 . -1.250 -23.038 -13.094 1.00 79.46 578 A 1 ATOM 4593 N N . CYS A 0 579 . 2.743 -19.372 -15.318 1.00 77.29 579 A 1 ATOM 4594 C CA . CYS A 0 579 . 3.433 -19.427 -16.605 1.00 77.29 579 A 1 ATOM 4595 C C . CYS A 0 579 . 3.632 -20.879 -17.024 1.00 77.29 579 A 1 ATOM 4596 C CB . CYS A 0 579 . 4.769 -18.674 -16.524 1.00 77.29 579 A 1 ATOM 4597 O O . CYS A 0 579 . 4.338 -21.625 -16.350 1.00 77.29 579 A 1 ATOM 4598 S SG . CYS A 0 579 . 5.478 -18.241 -18.139 1.00 77.29 579 A 1 ATOM 4599 N N . LEU A 0 580 . 3.025 -21.265 -18.141 1.00 71.50 580 A 1 ATOM 4600 C CA . LEU A 0 580 . 3.230 -22.563 -18.764 1.00 71.50 580 A 1 ATOM 4601 C C . LEU A 0 580 . 4.198 -22.396 -19.939 1.00 71.50 580 A 1 ATOM 4602 C CB . LEU A 0 580 . 1.871 -23.156 -19.170 1.00 71.50 580 A 1 ATOM 4603 O O . LEU A 0 580 . 3.902 -21.681 -20.901 1.00 71.50 580 A 1 ATOM 4604 C CG . LEU A 0 580 . 0.885 -23.351 -18.000 1.00 71.50 580 A 1 ATOM 4605 C CD1 . LEU A 0 580 . -0.423 -23.914 -18.545 1.00 71.50 580 A 1 ATOM 4606 C CD2 . LEU A 0 580 . 1.403 -24.319 -16.934 1.00 71.50 580 A 1 ATOM 4607 N N . ASP A 0 581 . 5.362 -23.040 -19.838 1.00 59.32 581 A 1 ATOM 4608 C CA . ASP A 0 581 . 6.336 -23.137 -20.926 1.00 59.32 581 A 1 ATOM 4609 C C . ASP A 0 581 . 5.811 -24.131 -21.975 1.00 59.32 581 A 1 ATOM 4610 C CB . ASP A 0 581 . 7.717 -23.588 -20.395 1.00 59.32 581 A 1 ATOM 4611 O O . ASP A 0 581 . 5.909 -25.346 -21.807 1.00 59.32 581 A 1 ATOM 4612 C CG . ASP A 0 581 . 8.683 -22.462 -19.996 1.00 59.32 581 A 1 ATOM 4613 O OD1 . ASP A 0 581 . 8.683 -21.389 -20.648 1.00 59.32 581 A 1 ATOM 4614 O OD2 . ASP A 0 581 . 9.523 -22.708 -19.101 1.00 59.32 581 A 1 ATOM 4615 N N . GLU A 0 582 . 5.288 -23.632 -23.093 1.00 54.95 582 A 1 ATOM 4616 C CA . GLU A 0 582 . 4.997 -24.447 -24.274 1.00 54.95 582 A 1 ATOM 4617 C C . GLU A 0 582 . 6.093 -24.233 -25.319 1.00 54.95 582 A 1 ATOM 4618 C CB . GLU A 0 582 . 3.615 -24.124 -24.874 1.00 54.95 582 A 1 ATOM 4619 O O . GLU A 0 582 . 5.832 -23.545 -26.292 1.00 54.95 582 A 1 ATOM 4620 C CG . GLU A 0 582 . 2.418 -24.599 -24.046 1.00 54.95 582 A 1 ATOM 4621 C CD . GLU A 0 582 . 1.116 -24.597 -24.872 1.00 54.95 582 A 1 ATOM 4622 O OE1 . GLU A 0 582 . 0.155 -25.265 -24.426 1.00 54.95 582 A 1 ATOM 4623 O OE2 . GLU A 0 582 . 1.085 -23.966 -25.957 1.00 54.95 582 A 1 ATOM 4624 N N . SER A 0 583 . 7.301 -24.785 -25.104 1.00 52.92 583 A 1 ATOM 4625 C CA . SER A 0 583 . 8.480 -24.983 -26.003 1.00 52.92 583 A 1 ATOM 4626 C C . SER A 0 583 . 8.949 -23.862 -26.974 1.00 52.92 583 A 1 ATOM 4627 C CB . SER A 0 583 . 8.311 -26.291 -26.795 1.00 52.92 583 A 1 ATOM 4628 O O . SER A 0 583 . 10.140 -23.762 -27.250 1.00 52.92 583 A 1 ATOM 4629 O OG . SER A 0 583 . 8.001 -27.385 -25.947 1.00 52.92 583 A 1 ATOM 4630 N N . ILE A 0 584 . 8.050 -23.049 -27.520 1.00 51.82 584 A 1 ATOM 4631 C CA . ILE A 0 584 . 8.166 -21.999 -28.540 1.00 51.82 584 A 1 ATOM 4632 C C . ILE A 0 584 . 7.285 -20.771 -28.153 1.00 51.82 584 A 1 ATOM 4633 C CB . ILE A 0 584 . 7.758 -22.609 -29.914 1.00 51.82 584 A 1 ATOM 4634 O O . ILE A 0 584 . 7.430 -19.685 -28.715 1.00 51.82 584 A 1 ATOM 4635 C CG1 . ILE A 0 584 . 8.491 -23.949 -30.206 1.00 51.82 584 A 1 ATOM 4636 C CG2 . ILE A 0 584 . 8.022 -21.620 -31.066 1.00 51.82 584 A 1 ATOM 4637 C CD1 . ILE A 0 584 . 8.049 -24.680 -31.478 1.00 51.82 584 A 1 ATOM 4638 N N . SER A 0 585 . 6.396 -20.897 -27.158 1.00 57.61 585 A 1 ATOM 4639 C CA . SER A 0 585 . 5.568 -19.829 -26.578 1.00 57.61 585 A 1 ATOM 4640 C C . SER A 0 585 . 5.403 -19.999 -25.066 1.00 57.61 585 A 1 ATOM 4641 C CB . SER A 0 585 . 4.186 -19.776 -27.245 1.00 57.61 585 A 1 ATOM 4642 O O . SER A 0 585 . 5.470 -21.111 -24.557 1.00 57.61 585 A 1 ATOM 4643 O OG . SER A 0 585 . 3.514 -21.018 -27.288 1.00 57.61 585 A 1 ATOM 4644 N N . PHE A 0 586 . 5.153 -18.907 -24.340 1.00 67.01 586 A 1 ATOM 4645 C CA . PHE A 0 586 . 4.598 -18.996 -22.987 1.00 67.01 586 A 1 ATOM 4646 C C . PHE A 0 586 . 3.087 -18.793 -23.055 1.00 67.01 586 A 1 ATOM 4647 C CB . PHE A 0 586 . 5.245 -18.007 -22.006 1.00 67.01 586 A 1 ATOM 4648 O O . PHE A 0 586 . 2.594 -17.967 -23.833 1.00 67.01 586 A 1 ATOM 4649 C CG . PHE A 0 586 . 4.947 -16.538 -22.250 1.00 67.01 586 A 1 ATOM 4650 C CD1 . PHE A 0 586 . 5.603 -15.805 -23.259 1.00 67.01 586 A 1 ATOM 4651 C CD2 . PHE A 0 586 . 3.984 -15.898 -21.452 1.00 67.01 586 A 1 ATOM 4652 C CE1 . PHE A 0 586 . 5.301 -14.448 -23.464 1.00 67.01 586 A 1 ATOM 4653 C CE2 . PHE A 0 586 . 3.672 -14.545 -21.663 1.00 67.01 586 A 1 ATOM 4654 C CZ . PHE A 0 586 . 4.333 -13.817 -22.665 1.00 67.01 586 A 1 ATOM 4655 N N . GLN A 0 587 . 2.358 -19.509 -22.211 1.00 72.51 587 A 1 ATOM 4656 C CA . GLN A 0 587 . 0.950 -19.258 -21.955 1.00 72.51 587 A 1 ATOM 4657 C C . GLN A 0 587 . 0.786 -18.904 -20.482 1.00 72.51 587 A 1 ATOM 4658 C CB . GLN A 0 587 . 0.123 -20.474 -22.393 1.00 72.51 587 A 1 ATOM 4659 O O . GLN A 0 587 . 1.141 -19.687 -19.607 1.00 72.51 587 A 1 ATOM 4660 C CG . GLN A 0 587 . -1.367 -20.320 -22.045 1.00 72.51 587 A 1 ATOM 4661 C CD . GLN A 0 587 . -2.251 -21.326 -22.776 1.00 72.51 587 A 1 ATOM 4662 N NE2 . GLN A 0 587 . -3.339 -21.779 -22.202 1.00 72.51 587 A 1 ATOM 4663 O OE1 . GLN A 0 587 . -2.036 -21.679 -23.914 1.00 72.51 587 A 1 ATOM 4664 N N . CYS A 0 588 . 0.236 -17.723 -20.201 1.00 80.64 588 A 1 ATOM 4665 C CA . CYS A 0 588 . -0.130 -17.361 -18.840 1.00 80.64 588 A 1 ATOM 4666 C C . CYS A 0 588 . -1.555 -17.811 -18.530 1.00 80.64 588 A 1 ATOM 4667 C CB . CYS A 0 588 . 0.026 -15.861 -18.619 1.00 80.64 588 A 1 ATOM 4668 O O . CYS A 0 588 . -2.514 -17.363 -19.163 1.00 80.64 588 A 1 ATOM 4669 S SG . CYS A 0 588 . 1.700 -15.245 -18.823 1.00 80.64 588 A 1 ATOM 4670 N N . HIS A 0 589 . -1.708 -18.654 -17.518 1.00 83.31 589 A 1 ATOM 4671 C CA . HIS A 0 589 . -2.993 -18.932 -16.898 1.00 83.31 589 A 1 ATOM 4672 C C . HIS A 0 589 . -3.298 -17.857 -15.859 1.00 83.31 589 A 1 ATOM 4673 C CB . HIS A 0 589 . -2.988 -20.349 -16.322 1.00 83.31 589 A 1 ATOM 4674 O O . HIS A 0 589 . -2.753 -17.841 -14.757 1.00 83.31 589 A 1 ATOM 4675 C CG . HIS A 0 589 . -3.246 -21.422 -17.346 1.00 83.31 589 A 1 ATOM 4676 C CD2 . HIS A 0 589 . -3.413 -21.272 -18.697 1.00 83.31 589 A 1 ATOM 4677 N ND1 . HIS A 0 589 . -3.396 -22.757 -17.065 1.00 83.31 589 A 1 ATOM 4678 C CE1 . HIS A 0 589 . -3.661 -23.394 -18.218 1.00 83.31 589 A 1 ATOM 4679 N NE2 . HIS A 0 589 . -3.696 -22.525 -19.245 1.00 83.31 589 A 1 ATOM 4680 N N . CYS A 0 590 . -4.162 -16.918 -16.239 1.00 84.12 590 A 1 ATOM 4681 C CA . CYS A 0 590 . -4.498 -15.775 -15.403 1.00 84.12 590 A 1 ATOM 4682 C C . CYS A 0 590 . -5.429 -16.149 -14.255 1.00 84.12 590 A 1 ATOM 4683 C CB . CYS A 0 590 . -5.079 -14.652 -16.268 1.00 84.12 590 A 1 ATOM 4684 O O . CYS A 0 590 . -6.422 -16.857 -14.440 1.00 84.12 590 A 1 ATOM 4685 S SG . CYS A 0 590 . -4.005 -14.177 -17.642 1.00 84.12 590 A 1 ATOM 4686 N N . LEU A 0 591 . -5.139 -15.607 -13.070 1.00 81.96 591 A 1 ATOM 4687 C CA . LEU A 0 591 . -6.064 -15.657 -11.946 1.00 81.96 591 A 1 ATOM 4688 C C . LEU A 0 591 . -7.358 -14.903 -12.283 1.00 81.96 591 A 1 ATOM 4689 C CB . LEU A 0 591 . -5.397 -15.100 -10.674 1.00 81.96 591 A 1 ATOM 4690 O O . LEU A 0 591 . -7.378 -13.963 -13.082 1.00 81.96 591 A 1 ATOM 4691 C CG . LEU A 0 591 . -4.194 -15.915 -10.157 1.00 81.96 591 A 1 ATOM 4692 C CD1 . LEU A 0 591 . -3.664 -15.279 -8.873 1.00 81.96 591 A 1 ATOM 4693 C CD2 . LEU A 0 591 . -4.565 -17.362 -9.826 1.00 81.96 591 A 1 ATOM 4694 N N . LYS A 0 592 . -8.459 -15.307 -11.640 1.00 82.72 592 A 1 ATOM 4695 C CA . LYS A 0 592 . -9.771 -14.671 -11.810 1.00 82.72 592 A 1 ATOM 4696 C C . LYS A 0 592 . -9.679 -13.163 -11.537 1.00 82.72 592 A 1 ATOM 4697 C CB . LYS A 0 592 . -10.780 -15.364 -10.885 1.00 82.72 592 A 1 ATOM 4698 O O . LYS A 0 592 . -9.169 -12.769 -10.495 1.00 82.72 592 A 1 ATOM 4699 C CG . LYS A 0 592 . -12.211 -14.869 -11.124 1.00 82.72 592 A 1 ATOM 4700 C CD . LYS A 0 592 . -13.196 -15.684 -10.283 1.00 82.72 592 A 1 ATOM 4701 C CE . LYS A 0 592 . -14.622 -15.211 -10.571 1.00 82.72 592 A 1 ATOM 4702 N NZ . LYS A 0 592 . -15.615 -16.122 -9.955 1.00 82.72 592 A 1 ATOM 4703 N N . GLY A 0 593 . -10.207 -12.360 -12.461 1.00 84.07 593 A 1 ATOM 4704 C CA . GLY A 0 593 . -10.114 -10.893 -12.439 1.00 84.07 593 A 1 ATOM 4705 C C . GLY A 0 593 . -9.045 -10.327 -13.382 1.00 84.07 593 A 1 ATOM 4706 O O . GLY A 0 593 . -9.035 -9.128 -13.635 1.00 84.07 593 A 1 ATOM 4707 N N . TRP A 0 594 . -8.191 -11.173 -13.969 1.00 87.70 594 A 1 ATOM 4708 C CA . TRP A 0 594 . -7.148 -10.762 -14.911 1.00 87.70 594 A 1 ATOM 4709 C C . TRP A 0 594 . -7.298 -11.456 -16.262 1.00 87.70 594 A 1 ATOM 4710 C CB . TRP A 0 594 . -5.772 -11.024 -14.298 1.00 87.70 594 A 1 ATOM 4711 O O . TRP A 0 594 . -7.731 -12.605 -16.352 1.00 87.70 594 A 1 ATOM 4712 C CG . TRP A 0 594 . -5.565 -10.342 -12.986 1.00 87.70 594 A 1 ATOM 4713 C CD1 . TRP A 0 594 . -5.747 -10.906 -11.771 1.00 87.70 594 A 1 ATOM 4714 C CD2 . TRP A 0 594 . -5.202 -8.952 -12.736 1.00 87.70 594 A 1 ATOM 4715 C CE2 . TRP A 0 594 . -5.146 -8.752 -11.324 1.00 87.70 594 A 1 ATOM 4716 C CE3 . TRP A 0 594 . -4.907 -7.844 -13.559 1.00 87.70 594 A 1 ATOM 4717 N NE1 . TRP A 0 594 . -5.503 -9.970 -10.787 1.00 87.70 594 A 1 ATOM 4718 C CH2 . TRP A 0 594 . -4.444 -6.453 -11.604 1.00 87.70 594 A 1 ATOM 4719 C CZ2 . TRP A 0 594 . -4.766 -7.528 -10.757 1.00 87.70 594 A 1 ATOM 4720 C CZ3 . TRP A 0 594 . -4.534 -6.605 -13.001 1.00 87.70 594 A 1 ATOM 4721 N N . LYS A 0 595 . -6.925 -10.753 -17.326 1.00 84.84 595 A 1 ATOM 4722 C CA . LYS A 0 595 . -6.916 -11.244 -18.704 1.00 84.84 595 A 1 ATOM 4723 C C . LYS A 0 595 . -5.666 -10.753 -19.442 1.00 84.84 595 A 1 ATOM 4724 C CB . LYS A 0 595 . -8.242 -10.860 -19.398 1.00 84.84 595 A 1 ATOM 4725 O O . LYS A 0 595 . -4.794 -10.088 -18.879 1.00 84.84 595 A 1 ATOM 4726 C CG . LYS A 0 595 . -8.383 -9.346 -19.598 1.00 84.84 595 A 1 ATOM 4727 C CD . LYS A 0 595 . -9.647 -8.947 -20.352 1.00 84.84 595 A 1 ATOM 4728 C CE . LYS A 0 595 . -9.606 -7.427 -20.476 1.00 84.84 595 A 1 ATOM 4729 N NZ . LYS A 0 595 . -10.770 -6.944 -21.234 1.00 84.84 595 A 1 ATOM 4730 N N . GLY A 0 596 . -5.593 -11.087 -20.724 1.00 83.38 596 A 1 ATOM 4731 C CA . GLY A 0 596 . -4.458 -10.765 -21.583 1.00 83.38 596 A 1 ATOM 4732 C C . GLY A 0 596 . -3.365 -11.830 -21.512 1.00 83.38 596 A 1 ATOM 4733 O O . GLY A 0 596 . -3.305 -12.628 -20.581 1.00 83.38 596 A 1 ATOM 4734 N N . ARG A 0 597 . -2.480 -11.842 -22.514 1.00 79.79 597 A 1 ATOM 4735 C CA . ARG A 0 597 . -1.424 -12.866 -22.660 1.00 79.79 597 A 1 ATOM 4736 C C . ARG A 0 597 . -0.446 -12.933 -21.488 1.00 79.79 597 A 1 ATOM 4737 C CB . ARG A 0 597 . -0.638 -12.625 -23.955 1.00 79.79 597 A 1 ATOM 4738 O O . ARG A 0 597 . 0.181 -13.962 -21.298 1.00 79.79 597 A 1 ATOM 4739 C CG . ARG A 0 597 . -1.375 -13.179 -25.177 1.00 79.79 597 A 1 ATOM 4740 C CD . ARG A 0 597 . -0.503 -12.998 -26.423 1.00 79.79 597 A 1 ATOM 4741 N NE . ARG A 0 597 . -0.971 -13.846 -27.533 1.00 79.79 597 A 1 ATOM 4742 N NH1 . ARG A 0 597 . 0.790 -13.453 -28.950 1.00 79.79 597 A 1 ATOM 4743 N NH2 . ARG A 0 597 . -0.776 -14.937 -29.522 1.00 79.79 597 A 1 ATOM 4744 C CZ . ARG A 0 597 . -0.321 -14.072 -28.660 1.00 79.79 597 A 1 ATOM 4745 N N . THR A 0 598 . -0.316 -11.846 -20.736 1.00 82.32 598 A 1 ATOM 4746 C CA . THR A 0 598 . 0.599 -11.691 -19.598 1.00 82.32 598 A 1 ATOM 4747 C C . THR A 0 598 . -0.143 -11.462 -18.281 1.00 82.32 598 A 1 ATOM 4748 C CB . THR A 0 598 . 1.578 -10.539 -19.867 1.00 82.32 598 A 1 ATOM 4749 O O . THR A 0 598 . 0.477 -11.089 -17.291 1.00 82.32 598 A 1 ATOM 4750 C CG2 . THR A 0 598 . 2.511 -10.834 -21.041 1.00 82.32 598 A 1 ATOM 4751 O OG1 . THR A 0 598 . 0.857 -9.372 -20.210 1.00 82.32 598 A 1 ATOM 4752 N N . CYS A 0 599 . -1.472 -11.630 -18.247 1.00 85.51 599 A 1 ATOM 4753 C CA . CYS A 0 599 . -2.314 -11.382 -17.066 1.00 85.51 599 A 1 ATOM 4754 C C . CYS A 0 599 . -2.198 -9.969 -16.473 1.00 85.51 599 A 1 ATOM 4755 C CB . CYS A 0 599 . -2.086 -12.486 -16.033 1.00 85.51 599 A 1 ATOM 4756 O O . CYS A 0 599 . -2.498 -9.758 -15.300 1.00 85.51 599 A 1 ATOM 4757 S SG . CYS A 0 599 . -2.175 -14.132 -16.752 1.00 85.51 599 A 1 ATOM 4758 N N . ARG A 0 600 . -1.755 -8.991 -17.275 1.00 86.68 600 A 1 ATOM 4759 C CA . ARG A 0 600 . -1.621 -7.577 -16.881 1.00 86.68 600 A 1 ATOM 4760 C C . ARG A 0 600 . -2.915 -6.787 -17.031 1.00 86.68 600 A 1 ATOM 4761 C CB . ARG A 0 600 . -0.505 -6.909 -17.704 1.00 86.68 600 A 1 ATOM 4762 O O . ARG A 0 600 . -3.053 -5.724 -16.436 1.00 86.68 600 A 1 ATOM 4763 C CG . ARG A 0 600 . 0.885 -7.400 -17.284 1.00 86.68 600 A 1 ATOM 4764 C CD . ARG A 0 600 . 2.004 -6.685 -18.050 1.00 86.68 600 A 1 ATOM 4765 N NE . ARG A 0 600 . 3.329 -7.210 -17.668 1.00 86.68 600 A 1 ATOM 4766 N NH1 . ARG A 0 600 . 4.634 -5.804 -18.948 1.00 86.68 600 A 1 ATOM 4767 N NH2 . ARG A 0 600 . 5.609 -7.398 -17.758 1.00 86.68 600 A 1 ATOM 4768 C CZ . ARG A 0 600 . 4.509 -6.804 -18.120 1.00 86.68 600 A 1 ATOM 4769 N N . GLU A 0 601 . -3.851 -7.272 -17.839 1.00 85.94 601 A 1 ATOM 4770 C CA . GLU A 0 601 . -5.092 -6.552 -18.097 1.00 85.94 601 A 1 ATOM 4771 C C . GLU A 0 601 . -6.118 -6.888 -17.017 1.00 85.94 601 A 1 ATOM 4772 C CB . GLU A 0 601 . -5.645 -6.891 -19.482 1.00 85.94 601 A 1 ATOM 4773 O O . GLU A 0 601 . -6.450 -8.054 -16.811 1.00 85.94 601 A 1 ATOM 4774 C CG . GLU A 0 601 . -4.730 -6.522 -20.657 1.00 85.94 601 A 1 ATOM 4775 C CD . GLU A 0 601 . -5.292 -7.054 -21.986 1.00 85.94 601 A 1 ATOM 4776 O OE1 . GLU A 0 601 . -4.469 -7.406 -22.860 1.00 85.94 601 A 1 ATOM 4777 O OE2 . GLU A 0 601 . -6.541 -7.135 -22.122 1.00 85.94 601 A 1 ATOM 4778 N N . ASN A 0 602 . -6.657 -5.868 -16.354 1.00 86.63 602 A 1 ATOM 4779 C CA . ASN A 0 602 . -7.797 -6.045 -15.463 1.00 86.63 602 A 1 ATOM 4780 C C . ASN A 0 602 . -9.043 -6.445 -16.271 1.00 86.63 602 A 1 ATOM 4781 C CB . ASN A 0 602 . -8.040 -4.746 -14.674 1.00 86.63 602 A 1 ATOM 4782 O O . ASN A 0 602 . -9.335 -5.850 -17.316 1.00 86.63 602 A 1 ATOM 4783 C CG . ASN A 0 602 . -9.040 -4.984 -13.559 1.00 86.63 602 A 1 ATOM 4784 N ND2 . ASN A 0 602 . -9.997 -4.124 -13.320 1.00 86.63 602 A 1 ATOM 4785 O OD1 . ASN A 0 602 . -8.933 -5.972 -12.866 1.00 86.63 602 A 1 ATOM 4786 N N . ILE A 0 603 . -9.805 -7.423 -15.791 1.00 85.40 603 A 1 ATOM 4787 C CA . ILE A 0 603 . -11.155 -7.670 -16.298 1.00 85.40 603 A 1 ATOM 4788 C C . ILE A 0 603 . -12.054 -6.623 -15.658 1.00 85.40 603 A 1 ATOM 4789 C CB . ILE A 0 603 . -11.634 -9.101 -15.972 1.00 85.40 603 A 1 ATOM 4790 O O . ILE A 0 603 . -12.227 -6.641 -14.452 1.00 85.40 603 A 1 ATOM 4791 C CG1 . ILE A 0 603 . -10.732 -10.128 -16.687 1.00 85.40 603 A 1 ATOM 4792 C CG2 . ILE A 0 603 . -13.102 -9.290 -16.408 1.00 85.40 603 A 1 ATOM 4793 C CD1 . ILE A 0 603 . -11.052 -11.592 -16.369 1.00 85.40 603 A 1 ATOM 4794 N N . ASN A 0 604 . -12.669 -5.748 -16.457 1.00 87.18 604 A 1 ATOM 4795 C CA . ASN A 0 604 . -13.699 -4.862 -15.926 1.00 87.18 604 A 1 ATOM 4796 C C . ASN A 0 604 . -15.001 -5.648 -15.768 1.00 87.18 604 A 1 ATOM 4797 C CB . ASN A 0 604 . -13.827 -3.605 -16.795 1.00 87.18 604 A 1 ATOM 4798 O O . ASN A 0 604 . -15.820 -5.691 -16.696 1.00 87.18 604 A 1 ATOM 4799 C CG . ASN A 0 604 . -14.780 -2.580 -16.198 1.00 87.18 604 A 1 ATOM 4800 N ND2 . ASN A 0 604 . -14.330 -1.371 -15.999 1.00 87.18 604 A 1 ATOM 4801 O OD1 . ASN A 0 604 . -15.957 -2.805 -15.963 1.00 87.18 604 A 1 ATOM 4802 N N . GLU A 0 605 . -15.202 -6.304 -14.623 1.00 88.25 605 A 1 ATOM 4803 C CA . GLU A 0 605 . -16.361 -7.182 -14.448 1.00 88.25 605 A 1 ATOM 4804 C C . GLU A 0 605 . -17.676 -6.404 -14.567 1.00 88.25 605 A 1 ATOM 4805 C CB . GLU A 0 605 . -16.321 -7.931 -13.112 1.00 88.25 605 A 1 ATOM 4806 O O . GLU A 0 605 . -18.656 -6.922 -15.108 1.00 88.25 605 A 1 ATOM 4807 C CG . GLU A 0 605 . -15.121 -8.880 -12.954 1.00 88.25 605 A 1 ATOM 4808 C CD . GLU A 0 605 . -13.937 -8.260 -12.206 1.00 88.25 605 A 1 ATOM 4809 O OE1 . GLU A 0 605 . -13.140 -9.068 -11.676 1.00 88.25 605 A 1 ATOM 4810 O OE2 . GLU A 0 605 . -13.963 -7.029 -12.030 1.00 88.25 605 A 1 ATOM 4811 N N . CYS A 0 606 . -17.677 -5.133 -14.150 1.00 85.95 606 A 1 ATOM 4812 C CA . CYS A 0 606 . -18.817 -4.224 -14.256 1.00 85.95 606 A 1 ATOM 4813 C C . CYS A 0 606 . -19.292 -3.986 -15.694 1.00 85.95 606 A 1 ATOM 4814 C CB . CYS A 0 606 . -18.436 -2.883 -13.621 1.00 85.95 606 A 1 ATOM 4815 O O . CYS A 0 606 . -20.458 -3.656 -15.897 1.00 85.95 606 A 1 ATOM 4816 S SG . CYS A 0 606 . -18.120 -2.954 -11.845 1.00 85.95 606 A 1 ATOM 4817 N N . SER A 0 607 . -18.418 -4.153 -16.686 1.00 85.77 607 A 1 ATOM 4818 C CA . SER A 0 607 . -18.745 -3.987 -18.104 1.00 85.77 607 A 1 ATOM 4819 C C . SER A 0 607 . -18.870 -5.323 -18.824 1.00 85.77 607 A 1 ATOM 4820 C CB . SER A 0 607 . -17.663 -3.157 -18.792 1.00 85.77 607 A 1 ATOM 4821 O O . SER A 0 607 . -19.723 -5.475 -19.698 1.00 85.77 607 A 1 ATOM 4822 O OG . SER A 0 607 . -17.551 -1.888 -18.192 1.00 85.77 607 A 1 ATOM 4823 N N . GLU A 0 608 . -18.013 -6.288 -18.493 1.00 84.97 608 A 1 ATOM 4824 C CA . GLU A 0 608 . -17.955 -7.568 -19.195 1.00 84.97 608 A 1 ATOM 4825 C C . GLU A 0 608 . -19.065 -8.524 -18.767 1.00 84.97 608 A 1 ATOM 4826 C CB . GLU A 0 608 . -16.574 -8.214 -19.040 1.00 84.97 608 A 1 ATOM 4827 O O . GLU A 0 608 . -19.713 -9.111 -19.635 1.00 84.97 608 A 1 ATOM 4828 C CG . GLU A 0 608 . -15.520 -7.400 -19.805 1.00 84.97 608 A 1 ATOM 4829 C CD . GLU A 0 608 . -14.202 -8.146 -20.033 1.00 84.97 608 A 1 ATOM 4830 O OE1 . GLU A 0 608 . -13.228 -7.449 -20.402 1.00 84.97 608 A 1 ATOM 4831 O OE2 . GLU A 0 608 . -14.168 -9.389 -19.947 1.00 84.97 608 A 1 ATOM 4832 N N . ILE A 0 609 . -19.362 -8.633 -17.467 1.00 83.91 609 A 1 ATOM 4833 C CA . ILE A 0 609 . -20.403 -9.555 -16.996 1.00 83.91 609 A 1 ATOM 4834 C C . ILE A 0 609 . -21.794 -9.132 -17.495 1.00 83.91 609 A 1 ATOM 4835 C CB . ILE A 0 609 . -20.337 -9.805 -15.469 1.00 83.91 609 A 1 ATOM 4836 O O . ILE A 0 609 . -22.517 -10.003 -17.991 1.00 83.91 609 A 1 ATOM 4837 C CG1 . ILE A 0 609 . -18.959 -10.413 -15.113 1.00 83.91 609 A 1 ATOM 4838 C CG2 . ILE A 0 609 . -21.500 -10.736 -15.071 1.00 83.91 609 A 1 ATOM 4839 C CD1 . ILE A 0 609 . -18.750 -10.770 -13.638 1.00 83.91 609 A 1 ATOM 4840 N N . PRO A 0 610 . -22.184 -7.839 -17.484 1.00 82.15 610 A 1 ATOM 4841 C CA . PRO A 0 610 . -23.458 -7.430 -18.073 1.00 82.15 610 A 1 ATOM 4842 C C . PRO A 0 610 . -23.550 -7.659 -19.578 1.00 82.15 610 A 1 ATOM 4843 C CB . PRO A 0 610 . -23.646 -5.958 -17.704 1.00 82.15 610 A 1 ATOM 4844 O O . PRO A 0 610 . -24.613 -8.035 -20.065 1.00 82.15 610 A 1 ATOM 4845 C CG . PRO A 0 610 . -22.842 -5.841 -16.416 1.00 82.15 610 A 1 ATOM 4846 C CD . PRO A 0 610 . -21.639 -6.737 -16.701 1.00 82.15 610 A 1 ATOM 4847 N N . LYS A 0 611 . -22.444 -7.508 -20.318 1.00 80.07 611 A 1 ATOM 4848 C CA . LYS A 0 611 . -22.411 -7.814 -21.758 1.00 80.07 611 A 1 ATOM 4849 C C . LYS A 0 611 . -22.563 -9.307 -22.043 1.00 80.07 611 A 1 ATOM 4850 C CB . LYS A 0 611 . -21.113 -7.290 -22.380 1.00 80.07 611 A 1 ATOM 4851 O O . LYS A 0 611 . -23.203 -9.662 -23.024 1.00 80.07 611 A 1 ATOM 4852 C CG . LYS A 0 611 . -21.144 -5.768 -22.558 1.00 80.07 611 A 1 ATOM 4853 C CD . LYS A 0 611 . -19.786 -5.279 -23.067 1.00 80.07 611 A 1 ATOM 4854 C CE . LYS A 0 611 . -19.791 -3.752 -23.135 1.00 80.07 611 A 1 ATOM 4855 N NZ . LYS A 0 611 . -18.480 -3.230 -23.586 1.00 80.07 611 A 1 ATOM 4856 N N . GLN A 0 612 . -21.984 -10.167 -21.206 1.00 75.55 612 A 1 ATOM 4857 C CA . GLN A 0 612 . -22.039 -11.621 -21.382 1.00 75.55 612 A 1 ATOM 4858 C C . GLN A 0 612 . -23.367 -12.226 -20.915 1.00 75.55 612 A 1 ATOM 4859 C CB . GLN A 0 612 . -20.878 -12.265 -20.614 1.00 75.55 612 A 1 ATOM 4860 O O . GLN A 0 612 . -23.877 -13.150 -21.538 1.00 75.55 612 A 1 ATOM 4861 C CG . GLN A 0 612 . -19.511 -11.993 -21.261 1.00 75.55 612 A 1 ATOM 4862 C CD . GLN A 0 612 . -18.354 -12.517 -20.414 1.00 75.55 612 A 1 ATOM 4863 N NE2 . GLN A 0 612 . -17.125 -12.225 -20.781 1.00 75.55 612 A 1 ATOM 4864 O OE1 . GLN A 0 612 . -18.525 -13.190 -19.411 1.00 75.55 612 A 1 ATOM 4865 N N . THR A 0 613 . -23.928 -11.722 -19.815 1.00 81.66 613 A 1 ATOM 4866 C CA . THR A 0 613 . -25.114 -12.318 -19.173 1.00 81.66 613 A 1 ATOM 4867 C C . THR A 0 613 . -26.418 -11.584 -19.482 1.00 81.66 613 A 1 ATOM 4868 C CB . THR A 0 613 . -24.932 -12.419 -17.652 1.00 81.66 613 A 1 ATOM 4869 O O . THR A 0 613 . -27.490 -12.091 -19.156 1.00 81.66 613 A 1 ATOM 4870 C CG2 . THR A 0 613 . -23.695 -13.220 -17.247 1.00 81.66 613 A 1 ATOM 4871 O OG1 . THR A 0 613 . -24.829 -11.136 -17.081 1.00 81.66 613 A 1 ATOM 4872 N N . GLY A 0 614 . -26.351 -10.374 -20.050 1.00 78.89 614 A 1 ATOM 4873 C CA . GLY A 0 614 . -27.507 -9.488 -20.225 1.00 78.89 614 A 1 ATOM 4874 C C . GLY A 0 614 . -28.099 -8.968 -18.908 1.00 78.89 614 A 1 ATOM 4875 O O . GLY A 0 614 . -29.136 -8.310 -18.916 1.00 78.89 614 A 1 ATOM 4876 N N . ARG A 0 615 . -27.471 -9.266 -17.764 1.00 79.39 615 A 1 ATOM 4877 C CA . ARG A 0 615 . -27.931 -8.888 -16.424 1.00 79.39 615 A 1 ATOM 4878 C C . ARG A 0 615 . -26.872 -8.040 -15.737 1.00 79.39 615 A 1 ATOM 4879 C CB . ARG A 0 615 . -28.253 -10.146 -15.603 1.00 79.39 615 A 1 ATOM 4880 O O . ARG A 0 615 . -25.682 -8.323 -15.835 1.00 79.39 615 A 1 ATOM 4881 C CG . ARG A 0 615 . -29.485 -10.889 -16.141 1.00 79.39 615 A 1 ATOM 4882 C CD . ARG A 0 615 . -29.772 -12.128 -15.288 1.00 79.39 615 A 1 ATOM 4883 N NE . ARG A 0 615 . -30.989 -12.827 -15.748 1.00 79.39 615 A 1 ATOM 4884 N NH1 . ARG A 0 615 . -30.400 -14.960 -15.121 1.00 79.39 615 A 1 ATOM 4885 N NH2 . ARG A 0 615 . -32.371 -14.604 -16.100 1.00 79.39 615 A 1 ATOM 4886 C CZ . ARG A 0 615 . -31.245 -14.121 -15.654 1.00 79.39 615 A 1 ATOM 4887 N N . SER A 0 616 . -27.298 -7.011 -15.008 1.00 82.48 616 A 1 ATOM 4888 C CA . SER A 0 616 . -26.368 -6.223 -14.196 1.00 82.48 616 A 1 ATOM 4889 C C . SER A 0 616 . -25.648 -7.122 -13.185 1.00 82.48 616 A 1 ATOM 4890 C CB . SER A 0 616 . -27.093 -5.095 -13.463 1.00 82.48 616 A 1 ATOM 4891 O O . SER A 0 616 . -26.291 -7.891 -12.467 1.00 82.48 616 A 1 ATOM 4892 O OG . SER A 0 616 . -26.146 -4.352 -12.726 1.00 82.48 616 A 1 ATOM 4893 N N . LEU A 0 617 . -24.320 -6.994 -13.103 1.00 87.70 617 A 1 ATOM 4894 C CA . LEU A 0 617 . -23.483 -7.674 -12.109 1.00 87.70 617 A 1 ATOM 4895 C C . LEU A 0 617 . -23.890 -7.314 -10.674 1.00 87.70 617 A 1 ATOM 4896 C CB . LEU A 0 617 . -22.027 -7.255 -12.372 1.00 87.70 617 A 1 ATOM 4897 O O . LEU A 0 617 . -23.777 -8.128 -9.761 1.00 87.70 617 A 1 ATOM 4898 C CG . LEU A 0 617 . -21.001 -7.855 -11.395 1.00 87.70 617 A 1 ATOM 4899 C CD1 . LEU A 0 617 . -21.106 -9.380 -11.355 1.00 87.70 617 A 1 ATOM 4900 C CD2 . LEU A 0 617 . -19.613 -7.444 -11.864 1.00 87.70 617 A 1 ATOM 4901 N N . CYS A 0 618 . -24.367 -6.086 -10.491 1.00 89.86 618 A 1 ATOM 4902 C CA . CYS A 0 618 . -24.887 -5.574 -9.238 1.00 89.86 618 A 1 ATOM 4903 C C . CYS A 0 618 . -26.408 -5.437 -9.359 1.00 89.86 618 A 1 ATOM 4904 C CB . CYS A 0 618 . -24.179 -4.253 -8.935 1.00 89.86 618 A 1 ATOM 4905 O O . CYS A 0 618 . -26.918 -4.667 -10.173 1.00 89.86 618 A 1 ATOM 4906 S SG . CYS A 0 618 . -22.375 -4.368 -8.891 1.00 89.86 618 A 1 ATOM 4907 N N . GLN A 0 619 . -27.136 -6.221 -8.575 1.00 85.93 619 A 1 ATOM 4908 C CA . GLN A 0 619 . -28.592 -6.262 -8.551 1.00 85.93 619 A 1 ATOM 4909 C C . GLN A 0 619 . -29.177 -5.035 -7.837 1.00 85.93 619 A 1 ATOM 4910 C CB . GLN A 0 619 . -29.060 -7.574 -7.898 1.00 85.93 619 A 1 ATOM 4911 O O . GLN A 0 619 . -28.475 -4.288 -7.156 1.00 85.93 619 A 1 ATOM 4912 C CG . GLN A 0 619 . -28.532 -8.821 -8.630 1.00 85.93 619 A 1 ATOM 4913 C CD . GLN A 0 619 . -29.153 -10.119 -8.124 1.00 85.93 619 A 1 ATOM 4914 N NE2 . GLN A 0 619 . -28.841 -11.240 -8.736 1.00 85.93 619 A 1 ATOM 4915 O OE1 . GLN A 0 619 . -29.928 -10.162 -7.186 1.00 85.93 619 A 1 ATOM 4916 N N . ASN A 0 620 . -30.490 -4.836 -7.976 1.00 83.05 620 A 1 ATOM 4917 C CA . ASN A 0 620 . -31.257 -3.834 -7.225 1.00 83.05 620 A 1 ATOM 4918 C C . ASN A 0 620 . -30.780 -2.385 -7.426 1.00 83.05 620 A 1 ATOM 4919 C CB . ASN A 0 620 . -31.359 -4.284 -5.762 1.00 83.05 620 A 1 ATOM 4920 O O . ASN A 0 620 . -30.662 -1.604 -6.476 1.00 83.05 620 A 1 ATOM 4921 C CG . ASN A 0 620 . -31.945 -5.678 -5.696 1.00 83.05 620 A 1 ATOM 4922 N ND2 . ASN A 0 620 . -31.218 -6.655 -5.230 1.00 83.05 620 A 1 ATOM 4923 O OD1 . ASN A 0 620 . -33.040 -5.924 -6.164 1.00 83.05 620 A 1 ATOM 4924 N N . ASN A 0 621 . -30.496 -2.042 -8.687 1.00 74.62 621 A 1 ATOM 4925 C CA . ASN A 0 621 . -29.979 -0.740 -9.122 1.00 74.62 621 A 1 ATOM 4926 C C . ASN A 0 621 . -28.714 -0.293 -8.373 1.00 74.62 621 A 1 ATOM 4927 C CB . ASN A 0 621 . -31.112 0.307 -9.130 1.00 74.62 621 A 1 ATOM 4928 O O . ASN A 0 621 . -28.440 0.898 -8.255 1.00 74.62 621 A 1 ATOM 4929 C CG . ASN A 0 621 . -32.132 0.072 -10.226 1.00 74.62 621 A 1 ATOM 4930 N ND2 . ASN A 0 621 . -33.176 0.864 -10.266 1.00 74.62 621 A 1 ATOM 4931 O OD1 . ASN A 0 621 . -32.008 -0.813 -11.055 1.00 74.62 621 A 1 ATOM 4932 N N . ALA A 0 622 . -27.938 -1.246 -7.857 1.00 82.78 622 A 1 ATOM 4933 C CA . ALA A 0 622 . -26.661 -0.957 -7.240 1.00 82.78 622 A 1 ATOM 4934 C C . ALA A 0 622 . -25.634 -0.533 -8.298 1.00 82.78 622 A 1 ATOM 4935 C CB . ALA A 0 622 . -26.224 -2.197 -6.470 1.00 82.78 622 A 1 ATOM 4936 O O . ALA A 0 622 . -25.504 -1.169 -9.346 1.00 82.78 622 A 1 ATOM 4937 N N . GLY A 0 623 . -24.866 0.516 -8.002 1.00 81.91 623 A 1 ATOM 4938 C CA . GLY A 0 623 . -23.752 0.926 -8.855 1.00 81.91 623 A 1 ATOM 4939 C C . GLY A 0 623 . -22.650 -0.133 -8.841 1.00 81.91 623 A 1 ATOM 4940 O O . GLY A 0 623 . -22.370 -0.714 -7.796 1.00 81.91 623 A 1 ATOM 4941 N N . CYS A 0 624 . -21.999 -0.395 -9.970 1.00 86.51 624 A 1 ATOM 4942 C CA . CYS A 0 624 . -20.847 -1.294 -10.020 1.00 86.51 624 A 1 ATOM 4943 C C . CYS A 0 624 . -19.555 -0.482 -10.102 1.00 86.51 624 A 1 ATOM 4944 C CB . CYS A 0 624 . -21.008 -2.267 -11.188 1.00 86.51 624 A 1 ATOM 4945 O O . CYS A 0 624 . -19.422 0.373 -10.976 1.00 86.51 624 A 1 ATOM 4946 S SG . CYS A 0 624 . -19.869 -3.673 -11.120 1.00 86.51 624 A 1 ATOM 4947 N N . ARG A 0 625 . -18.609 -0.742 -9.195 1.00 84.50 625 A 1 ATOM 4948 C CA . ARG A 0 625 . -17.263 -0.166 -9.224 1.00 84.50 625 A 1 ATOM 4949 C C . ARG A 0 625 . -16.244 -1.257 -9.525 1.00 84.50 625 A 1 ATOM 4950 C CB . ARG A 0 625 . -16.979 0.562 -7.903 1.00 84.50 625 A 1 ATOM 4951 O O . ARG A 0 625 . -16.100 -2.195 -8.744 1.00 84.50 625 A 1 ATOM 4952 C CG . ARG A 0 625 . -15.582 1.200 -7.916 1.00 84.50 625 A 1 ATOM 4953 C CD . ARG A 0 625 . -15.337 2.016 -6.646 1.00 84.50 625 A 1 ATOM 4954 N NE . ARG A 0 625 . -13.955 2.528 -6.617 1.00 84.50 625 A 1 ATOM 4955 N NH1 . ARG A 0 625 . -14.122 3.811 -4.720 1.00 84.50 625 A 1 ATOM 4956 N NH2 . ARG A 0 625 . -12.190 3.731 -5.833 1.00 84.50 625 A 1 ATOM 4957 C CZ . ARG A 0 625 . -13.429 3.349 -5.726 1.00 84.50 625 A 1 ATOM 4958 N N . ASP A 0 626 . -15.532 -1.082 -10.626 1.00 84.17 626 A 1 ATOM 4959 C CA . ASP A 0 626 . -14.395 -1.911 -11.013 1.00 84.17 626 A 1 ATOM 4960 C C . ASP A 0 626 . -13.208 -1.675 -10.060 1.00 84.17 626 A 1 ATOM 4961 C CB . ASP A 0 626 . -14.049 -1.555 -12.467 1.00 84.17 626 A 1 ATOM 4962 O O . ASP A 0 626 . -12.960 -0.537 -9.643 1.00 84.17 626 A 1 ATOM 4963 C CG . ASP A 0 626 . -13.072 -2.536 -13.100 1.00 84.17 626 A 1 ATOM 4964 O OD1 . ASP A 0 626 . -13.264 -3.730 -12.833 1.00 84.17 626 A 1 ATOM 4965 O OD2 . ASP A 0 626 . -12.240 -2.097 -13.928 1.00 84.17 626 A 1 ATOM 4966 N N . LEU A 0 627 . -12.507 -2.738 -9.675 1.00 82.54 627 A 1 ATOM 4967 C CA . LEU A 0 627 . -11.276 -2.716 -8.880 1.00 82.54 627 A 1 ATOM 4968 C C . LEU A 0 627 . -10.213 -3.551 -9.616 1.00 82.54 627 A 1 ATOM 4969 C CB . LEU A 0 627 . -11.529 -3.255 -7.451 1.00 82.54 627 A 1 ATOM 4970 O O . LEU A 0 627 . -10.528 -4.352 -10.485 1.00 82.54 627 A 1 ATOM 4971 C CG . LEU A 0 627 . -12.584 -2.506 -6.614 1.00 82.54 627 A 1 ATOM 4972 C CD1 . LEU A 0 627 . -12.828 -3.250 -5.297 1.00 82.54 627 A 1 ATOM 4973 C CD2 . LEU A 0 627 . -12.140 -1.083 -6.258 1.00 82.54 627 A 1 ATOM 4974 N N . LEU A 0 628 . -8.934 -3.392 -9.281 1.00 82.30 628 A 1 ATOM 4975 C CA . LEU A 0 628 . -7.892 -4.239 -9.872 1.00 82.30 628 A 1 ATOM 4976 C C . LEU A 0 628 . -8.037 -5.686 -9.364 1.00 82.30 628 A 1 ATOM 4977 C CB . LEU A 0 628 . -6.506 -3.642 -9.578 1.00 82.30 628 A 1 ATOM 4978 O O . LEU A 0 628 . -7.950 -5.933 -8.160 1.00 82.30 628 A 1 ATOM 4979 C CG . LEU A 0 628 . -6.230 -2.303 -10.290 1.00 82.30 628 A 1 ATOM 4980 C CD1 . LEU A 0 628 . -4.919 -1.712 -9.774 1.00 82.30 628 A 1 ATOM 4981 C CD2 . LEU A 0 628 . -6.125 -2.458 -11.809 1.00 82.30 628 A 1 ATOM 4982 N N . GLY A 0 629 . -8.288 -6.622 -10.279 1.00 80.36 629 A 1 ATOM 4983 C CA . GLY A 0 629 . -8.524 -8.045 -10.039 1.00 80.36 629 A 1 ATOM 4984 C C . GLY A 0 629 . -9.872 -8.385 -9.389 1.00 80.36 629 A 1 ATOM 4985 O O . GLY A 0 629 . -10.031 -9.506 -8.900 1.00 80.36 629 A 1 ATOM 4986 N N . SER A 0 630 . -10.811 -7.436 -9.275 1.00 87.18 630 A 1 ATOM 4987 C CA . SER A 0 630 . -12.089 -7.636 -8.575 1.00 87.18 630 A 1 ATOM 4988 C C . SER A 0 630 . -13.087 -6.509 -8.864 1.00 87.18 630 A 1 ATOM 4989 C CB . SER A 0 630 . -11.808 -7.695 -7.063 1.00 87.18 630 A 1 ATOM 4990 O O . SER A 0 630 . -12.781 -5.519 -9.503 1.00 87.18 630 A 1 ATOM 4991 O OG . SER A 0 630 . -12.918 -8.147 -6.295 1.00 87.18 630 A 1 ATOM 4992 N N . TYR A 0 631 . -14.270 -6.564 -8.262 1.00 88.35 631 A 1 ATOM 4993 C CA . TYR A 0 631 . -15.276 -5.507 -8.343 1.00 88.35 631 A 1 ATOM 4994 C C . TYR A 0 631 . -16.006 -5.344 -7.014 1.00 88.35 631 A 1 ATOM 4995 C CB . TYR A 0 631 . -16.272 -5.806 -9.467 1.00 88.35 631 A 1 ATOM 4996 O O . TYR A 0 631 . -16.027 -6.230 -6.152 1.00 88.35 631 A 1 ATOM 4997 C CG . TYR A 0 631 . -17.033 -7.095 -9.249 1.00 88.35 631 A 1 ATOM 4998 C CD1 . TYR A 0 631 . -16.394 -8.308 -9.550 1.00 88.35 631 A 1 ATOM 4999 C CD2 . TYR A 0 631 . -18.350 -7.091 -8.749 1.00 88.35 631 A 1 ATOM 5000 C CE1 . TYR A 0 631 . -17.064 -9.524 -9.387 1.00 88.35 631 A 1 ATOM 5001 C CE2 . TYR A 0 631 . -19.042 -8.311 -8.611 1.00 88.35 631 A 1 ATOM 5002 O OH . TYR A 0 631 . -19.027 -10.726 -8.970 1.00 88.35 631 A 1 ATOM 5003 C CZ . TYR A 0 631 . -18.395 -9.526 -8.956 1.00 88.35 631 A 1 ATOM 5004 N N . LYS A 0 632 . -16.659 -4.195 -6.854 1.00 87.70 632 A 1 ATOM 5005 C CA . LYS A 0 632 . -17.492 -3.881 -5.698 1.00 87.70 632 A 1 ATOM 5006 C C . LYS A 0 632 . -18.824 -3.294 -6.138 1.00 87.70 632 A 1 ATOM 5007 C CB . LYS A 0 632 . -16.708 -2.945 -4.775 1.00 87.70 632 A 1 ATOM 5008 O O . LYS A 0 632 . -18.871 -2.261 -6.800 1.00 87.70 632 A 1 ATOM 5009 C CG . LYS A 0 632 . -17.469 -2.654 -3.476 1.00 87.70 632 A 1 ATOM 5010 C CD . LYS A 0 632 . -16.591 -1.826 -2.535 1.00 87.70 632 A 1 ATOM 5011 C CE . LYS A 0 632 . -17.325 -1.587 -1.214 1.00 87.70 632 A 1 ATOM 5012 N NZ . LYS A 0 632 . -16.472 -0.835 -0.261 1.00 87.70 632 A 1 ATOM 5013 N N . CYS A 0 633 . -19.910 -3.909 -5.688 1.00 88.51 633 A 1 ATOM 5014 C CA . CYS A 0 633 . -21.246 -3.358 -5.854 1.00 88.51 633 A 1 ATOM 5015 C C . CYS A 0 633 . -21.565 -2.343 -4.744 1.00 88.51 633 A 1 ATOM 5016 C CB . CYS A 0 633 . -22.249 -4.507 -5.935 1.00 88.51 633 A 1 ATOM 5017 O O . CYS A 0 633 . -21.447 -2.626 -3.550 1.00 88.51 633 A 1 ATOM 5018 S SG . CYS A 0 633 . -21.995 -5.608 -7.344 1.00 88.51 633 A 1 ATOM 5019 N N . LEU A 0 634 . -21.957 -1.140 -5.145 1.00 86.12 634 A 1 ATOM 5020 C CA . LEU A 0 634 . -22.423 -0.042 -4.309 1.00 86.12 634 A 1 ATOM 5021 C C . LEU A 0 634 . -23.932 -0.195 -4.117 1.00 86.12 634 A 1 ATOM 5022 C CB . LEU A 0 634 . -22.054 1.301 -4.967 1.00 86.12 634 A 1 ATOM 5023 O O . LEU A 0 634 . -24.733 0.330 -4.889 1.00 86.12 634 A 1 ATOM 5024 C CG . LEU A 0 634 . -20.553 1.515 -5.227 1.00 86.12 634 A 1 ATOM 5025 C CD1 . LEU A 0 634 . -20.345 2.855 -5.930 1.00 86.12 634 A 1 ATOM 5026 C CD2 . LEU A 0 634 . -19.731 1.512 -3.933 1.00 86.12 634 A 1 ATOM 5027 N N . CYS A 0 635 . -24.308 -0.982 -3.111 1.00 84.85 635 A 1 ATOM 5028 C CA . CYS A 0 635 . -25.702 -1.337 -2.878 1.00 84.85 635 A 1 ATOM 5029 C C . CYS A 0 635 . -26.566 -0.132 -2.517 1.00 84.85 635 A 1 ATOM 5030 C CB . CYS A 0 635 . -25.803 -2.416 -1.793 1.00 84.85 635 A 1 ATOM 5031 O O . CYS A 0 635 . -26.243 0.611 -1.587 1.00 84.85 635 A 1 ATOM 5032 S SG . CYS A 0 635 . -24.785 -3.886 -2.062 1.00 84.85 635 A 1 ATOM 5033 N N . SER A 0 636 . -27.710 -0.017 -3.191 1.00 82.23 636 A 1 ATOM 5034 C CA . SER A 0 636 . -28.783 0.909 -2.835 1.00 82.23 636 A 1 ATOM 5035 C C . SER A 0 636 . -29.227 0.716 -1.371 1.00 82.23 636 A 1 ATOM 5036 C CB . SER A 0 636 . -29.971 0.700 -3.783 1.00 82.23 636 A 1 ATOM 5037 O O . SER A 0 636 . -29.108 -0.393 -0.822 1.00 82.23 636 A 1 ATOM 5038 O OG . SER A 0 636 . -29.536 0.841 -5.118 1.00 82.23 636 A 1 ATOM 5039 N N . PRO A 0 637 . -29.758 1.761 -0.705 1.00 80.56 637 A 1 ATOM 5040 C CA . PRO A 0 637 . -30.360 1.631 0.620 1.00 80.56 637 A 1 ATOM 5041 C C . PRO A 0 637 . -31.361 0.470 0.644 1.00 80.56 637 A 1 ATOM 5042 C CB . PRO A 0 637 . -31.031 2.977 0.913 1.00 80.56 637 A 1 ATOM 5043 O O . PRO A 0 637 . -32.133 0.282 -0.291 1.00 80.56 637 A 1 ATOM 5044 C CG . PRO A 0 637 . -30.249 3.960 0.043 1.00 80.56 637 A 1 ATOM 5045 C CD . PRO A 0 637 . -29.892 3.128 -1.187 1.00 80.56 637 A 1 ATOM 5046 N N . GLY A 0 638 . -31.314 -0.359 1.686 1.00 82.67 638 A 1 ATOM 5047 C CA . GLY A 0 638 . -32.141 -1.564 1.746 1.00 82.67 638 A 1 ATOM 5048 C C . GLY A 0 638 . -31.551 -2.820 1.087 1.00 82.67 638 A 1 ATOM 5049 O O . GLY A 0 638 . -32.220 -3.844 1.137 1.00 82.67 638 A 1 ATOM 5050 N N . TRP A 0 639 . -30.325 -2.808 0.536 1.00 88.25 639 A 1 ATOM 5051 C CA . TRP A 0 639 . -29.681 -3.998 -0.065 1.00 88.25 639 A 1 ATOM 5052 C C . TRP A 0 639 . -28.245 -4.264 0.438 1.00 88.25 639 A 1 ATOM 5053 C CB . TRP A 0 639 . -29.747 -3.885 -1.589 1.00 88.25 639 A 1 ATOM 5054 O O . TRP A 0 639 . -27.503 -3.347 0.785 1.00 88.25 639 A 1 ATOM 5055 C CG . TRP A 0 639 . -31.144 -3.838 -2.128 1.00 88.25 639 A 1 ATOM 5056 C CD1 . TRP A 0 639 . -31.843 -2.713 -2.404 1.00 88.25 639 A 1 ATOM 5057 C CD2 . TRP A 0 639 . -32.051 -4.948 -2.413 1.00 88.25 639 A 1 ATOM 5058 C CE2 . TRP A 0 639 . -33.283 -4.413 -2.895 1.00 88.25 639 A 1 ATOM 5059 C CE3 . TRP A 0 639 . -31.948 -6.353 -2.336 1.00 88.25 639 A 1 ATOM 5060 N NE1 . TRP A 0 639 . -33.101 -3.047 -2.865 1.00 88.25 639 A 1 ATOM 5061 C CH2 . TRP A 0 639 . -34.202 -6.624 -3.239 1.00 88.25 639 A 1 ATOM 5062 C CZ2 . TRP A 0 639 . -34.346 -5.228 -3.308 1.00 88.25 639 A 1 ATOM 5063 C CZ3 . TRP A 0 639 . -33.012 -7.184 -2.741 1.00 88.25 639 A 1 ATOM 5064 N N . LYS A 0 640 . -27.855 -5.536 0.535 1.00 83.27 640 A 1 ATOM 5065 C CA . LYS A 0 640 . -26.557 -6.072 0.982 1.00 83.27 640 A 1 ATOM 5066 C C . LYS A 0 640 . -26.197 -7.311 0.141 1.00 83.27 640 A 1 ATOM 5067 C CB . LYS A 0 640 . -26.583 -6.349 2.510 1.00 83.27 640 A 1 ATOM 5068 O O . LYS A 0 640 . -26.992 -7.745 -0.683 1.00 83.27 640 A 1 ATOM 5069 C CG . LYS A 0 640 . -27.438 -7.556 2.948 1.00 83.27 640 A 1 ATOM 5070 C CD . LYS A 0 640 . -27.474 -7.784 4.469 1.00 83.27 640 A 1 ATOM 5071 C CE . LYS A 0 640 . -28.328 -9.027 4.775 1.00 83.27 640 A 1 ATOM 5072 N NZ . LYS A 0 640 . -28.328 -9.402 6.214 1.00 83.27 640 A 1 ATOM 5073 N N . GLY A 0 641 . -25.022 -7.893 0.361 1.00 85.00 641 A 1 ATOM 5074 C CA . GLY A 0 641 . -24.511 -9.016 -0.443 1.00 85.00 641 A 1 ATOM 5075 C C . GLY A 0 641 . -23.427 -8.574 -1.426 1.00 85.00 641 A 1 ATOM 5076 O O . GLY A 0 641 . -23.183 -7.376 -1.579 1.00 85.00 641 A 1 ATOM 5077 N N . LYS A 0 642 . -22.739 -9.532 -2.059 1.00 86.88 642 A 1 ATOM 5078 C CA . LYS A 0 642 . -21.610 -9.238 -2.969 1.00 86.88 642 A 1 ATOM 5079 C C . LYS A 0 642 . -22.090 -8.562 -4.260 1.00 86.88 642 A 1 ATOM 5080 C CB . LYS A 0 642 . -20.837 -10.538 -3.264 1.00 86.88 642 A 1 ATOM 5081 O O . LYS A 0 642 . -21.368 -7.754 -4.840 1.00 86.88 642 A 1 ATOM 5082 C CG . LYS A 0 642 . -19.502 -10.268 -3.981 1.00 86.88 642 A 1 ATOM 5083 C CD . LYS A 0 642 . -18.776 -11.562 -4.371 1.00 86.88 642 A 1 ATOM 5084 C CE . LYS A 0 642 . -17.536 -11.202 -5.201 1.00 86.88 642 A 1 ATOM 5085 N NZ . LYS A 0 642 . -16.769 -12.400 -5.615 1.00 86.88 642 A 1 ATOM 5086 N N . HIS A 0 643 . -23.314 -8.872 -4.671 1.00 89.94 643 A 1 ATOM 5087 C CA . HIS A 0 643 . -24.020 -8.360 -5.844 1.00 89.94 643 A 1 ATOM 5088 C C . HIS A 0 643 . -25.243 -7.535 -5.449 1.00 89.94 643 A 1 ATOM 5089 C CB . HIS A 0 643 . -24.382 -9.531 -6.780 1.00 89.94 643 A 1 ATOM 5090 O O . HIS A 0 643 . -26.088 -7.274 -6.294 1.00 89.94 643 A 1 ATOM 5091 C CG . HIS A 0 643 . -23.162 -10.330 -7.134 1.00 89.94 643 A 1 ATOM 5092 C CD2 . HIS A 0 643 . -22.960 -11.660 -6.880 1.00 89.94 643 A 1 ATOM 5093 N ND1 . HIS A 0 643 . -21.940 -9.764 -7.360 1.00 89.94 643 A 1 ATOM 5094 C CE1 . HIS A 0 643 . -21.025 -10.699 -7.108 1.00 89.94 643 A 1 ATOM 5095 N NE2 . HIS A 0 643 . -21.580 -11.892 -6.884 1.00 89.94 643 A 1 ATOM 5096 N N . CYS A 0 644 . -25.355 -7.111 -4.185 1.00 88.05 644 A 1 ATOM 5097 C CA . CYS A 0 644 . -26.518 -6.397 -3.652 1.00 88.05 644 A 1 ATOM 5098 C C . CYS A 0 644 . -27.845 -7.156 -3.785 1.00 88.05 644 A 1 ATOM 5099 C CB . CYS A 0 644 . -26.562 -4.988 -4.240 1.00 88.05 644 A 1 ATOM 5100 O O . CYS A 0 644 . -28.907 -6.548 -3.793 1.00 88.05 644 A 1 ATOM 5101 S SG . CYS A 0 644 . -24.977 -4.151 -4.058 1.00 88.05 644 A 1 ATOM 5102 N N . GLU A 0 645 . -27.779 -8.478 -3.871 1.00 88.95 645 A 1 ATOM 5103 C CA . GLU A 0 645 . -28.877 -9.421 -4.070 1.00 88.95 645 A 1 ATOM 5104 C C . GLU A 0 645 . -29.736 -9.634 -2.815 1.00 88.95 645 A 1 ATOM 5105 C CB . GLU A 0 645 . -28.281 -10.751 -4.586 1.00 88.95 645 A 1 ATOM 5106 O O . GLU A 0 645 . -30.881 -10.073 -2.890 1.00 88.95 645 A 1 ATOM 5107 C CG . GLU A 0 645 . -27.433 -11.615 -3.620 1.00 88.95 645 A 1 ATOM 5108 C CD . GLU A 0 645 . -25.996 -11.135 -3.309 1.00 88.95 645 A 1 ATOM 5109 O OE1 . GLU A 0 645 . -25.257 -11.825 -2.575 1.00 88.95 645 A 1 ATOM 5110 O OE2 . GLU A 0 645 . -25.585 -10.037 -3.734 1.00 88.95 645 A 1 ATOM 5111 N N . VAL A 0 646 . -29.198 -9.312 -1.637 1.00 85.74 646 A 1 ATOM 5112 C CA . VAL A 0 646 . -29.846 -9.582 -0.354 1.00 85.74 646 A 1 ATOM 5113 C C . VAL A 0 646 . -30.516 -8.316 0.159 1.00 85.74 646 A 1 ATOM 5114 C CB . VAL A 0 646 . -28.840 -10.130 0.672 1.00 85.74 646 A 1 ATOM 5115 O O . VAL A 0 646 . -29.853 -7.314 0.400 1.00 85.74 646 A 1 ATOM 5116 C CG1 . VAL A 0 646 . -29.553 -10.565 1.957 1.00 85.74 646 A 1 ATOM 5117 C CG2 . VAL A 0 646 . -28.029 -11.321 0.153 1.00 85.74 646 A 1 ATOM 5118 N N . ARG A 0 647 . -31.822 -8.336 0.417 1.00 79.65 647 A 1 ATOM 5119 C CA . ARG A 0 647 . -32.503 -7.199 1.056 1.00 79.65 647 A 1 ATOM 5120 C C . ARG A 0 647 . -31.943 -7.007 2.476 1.00 79.65 647 A 1 ATOM 5121 C CB . ARG A 0 647 . -34.027 -7.424 0.995 1.00 79.65 647 A 1 ATOM 5122 O O . ARG A 0 647 . -31.874 -7.955 3.262 1.00 79.65 647 A 1 ATOM 5123 C CG . ARG A 0 647 . -34.838 -6.137 0.771 1.00 79.65 647 A 1 ATOM 5124 C CD . ARG A 0 647 . -36.307 -6.507 0.504 1.00 79.65 647 A 1 ATOM 5125 N NE . ARG A 0 647 . -37.141 -5.332 0.179 1.00 79.65 647 A 1 ATOM 5126 N NH1 . ARG A 0 647 . -38.867 -6.458 -0.851 1.00 79.65 647 A 1 ATOM 5127 N NH2 . ARG A 0 647 . -38.947 -4.239 -0.694 1.00 79.65 647 A 1 ATOM 5128 C CZ . ARG A 0 647 . -38.309 -5.349 -0.449 1.00 79.65 647 A 1 ATOM 5129 N N . LYS A 0 648 . -31.511 -5.796 2.838 1.00 72.68 648 A 1 ATOM 5130 C CA . LYS A 0 648 . -31.336 -5.407 4.244 1.00 72.68 648 A 1 ATOM 5131 C C . LYS A 0 648 . -32.713 -5.577 4.875 1.00 72.68 648 A 1 ATOM 5132 C CB . LYS A 0 648 . -30.840 -3.956 4.428 1.00 72.68 648 A 1 ATOM 5133 O O . LYS A 0 648 . -33.673 -4.941 4.453 1.00 72.68 648 A 1 ATOM 5134 C CG . LYS A 0 648 . -29.441 -3.665 3.860 1.00 72.68 648 A 1 ATOM 5135 C CD . LYS A 0 648 . -29.011 -2.200 4.091 1.00 72.68 648 A 1 ATOM 5136 C CE . LYS A 0 648 . -27.809 -1.832 3.207 1.00 72.68 648 A 1 ATOM 5137 N NZ . LYS A 0 648 . -27.268 -0.470 3.456 1.00 72.68 648 A 1 ATOM 5138 N N . SER A 0 649 . -32.822 -6.478 5.841 1.00 65.97 649 A 1 ATOM 5139 C CA . SER A 0 649 . -34.022 -6.609 6.653 1.00 65.97 649 A 1 ATOM 5140 C C . SER A 0 649 . -34.211 -5.295 7.400 1.00 65.97 649 A 1 ATOM 5141 C CB . SER A 0 649 . -33.876 -7.794 7.611 1.00 65.97 649 A 1 ATOM 5142 O O . SER A 0 649 . -33.537 -5.033 8.400 1.00 65.97 649 A 1 ATOM 5143 O OG . SER A 0 649 . -32.674 -7.658 8.350 1.00 65.97 649 A 1 ATOM 5144 N N . ASN A 0 650 . -35.082 -4.449 6.865 1.00 52.54 650 A 1 ATOM 5145 C CA . ASN A 0 650 . -35.541 -3.262 7.540 1.00 52.54 650 A 1 ATOM 5146 C C . ASN A 0 650 . -36.276 -3.705 8.805 1.00 52.54 650 A 1 ATOM 5147 C CB . ASN A 0 650 . -36.467 -2.477 6.602 1.00 52.54 650 A 1 ATOM 5148 O O . ASN A 0 650 . -37.408 -4.177 8.749 1.00 52.54 650 A 1 ATOM 5149 C CG . ASN A 0 650 . -35.775 -1.449 5.725 1.00 52.54 650 A 1 ATOM 5150 N ND2 . ASN A 0 650 . -36.544 -0.630 5.051 1.00 52.54 650 A 1 ATOM 5151 O OD1 . ASN A 0 650 . -34.560 -1.367 5.637 1.00 52.54 650 A 1 ATOM 5152 N N . LYS A 0 651 . -35.655 -3.482 9.960 1.00 41.76 651 A 1 ATOM 5153 C CA . LYS A 0 651 . -36.428 -3.001 11.100 1.00 41.76 651 A 1 ATOM 5154 C C . LYS A 0 651 . -36.652 -1.508 10.851 1.00 41.76 651 A 1 ATOM 5155 C CB . LYS A 0 651 . -35.720 -3.329 12.425 1.00 41.76 651 A 1 ATOM 5156 O O . LYS A 0 651 . -35.914 -0.677 11.359 1.00 41.76 651 A 1 ATOM 5157 C CG . LYS A 0 651 . -35.807 -4.829 12.751 1.00 41.76 651 A 1 ATOM 5158 C CD . LYS A 0 651 . -35.234 -5.125 14.144 1.00 41.76 651 A 1 ATOM 5159 C CE . LYS A 0 651 . -35.404 -6.611 14.485 1.00 41.76 651 A 1 ATOM 5160 N NZ . LYS A 0 651 . -34.901 -6.925 15.846 1.00 41.76 651 A 1 ATOM 5161 N N . THR A 0 652 . -37.599 -1.198 9.965 1.00 42.28 652 A 1 ATOM 5162 C CA . THR A 0 652 . -38.185 0.138 9.815 1.00 42.28 652 A 1 ATOM 5163 C C . THR A 0 652 . -39.655 0.042 10.145 1.00 42.28 652 A 1 ATOM 5164 C CB . THR A 0 652 . -38.090 0.749 8.402 1.00 42.28 652 A 1 ATOM 5165 O O . THR A 0 652 . -40.351 -0.752 9.520 1.00 42.28 652 A 1 ATOM 5166 C CG2 . THR A 0 652 . -36.662 1.126 8.028 1.00 42.28 652 A 1 ATOM 5167 O OG1 . THR A 0 652 . -38.617 -0.113 7.413 1.00 42.28 652 A 1 ATOM 5168 N N . GLN A 0 653 . -40.073 0.869 11.089 1.00 39.31 653 A 1 ATOM 5169 C CA . GLN A 0 653 . -41.158 1.853 11.039 1.00 39.31 653 A 1 ATOM 5170 C C . GLN A 0 653 . -40.894 2.701 12.310 1.00 39.31 653 A 1 ATOM 5171 C CB . GLN A 0 653 . -42.538 1.159 11.066 1.00 39.31 653 A 1 ATOM 5172 O O . GLN A 0 653 . -40.717 2.117 13.370 1.00 39.31 653 A 1 ATOM 5173 C CG . GLN A 0 653 . -43.092 0.836 9.659 1.00 39.31 653 A 1 ATOM 5174 C CD . GLN A 0 653 . -44.521 0.313 9.665 1.00 39.31 653 A 1 ATOM 5175 N NE2 . GLN A 0 653 . -45.136 0.166 8.511 1.00 39.31 653 A 1 ATOM 5176 O OE1 . GLN A 0 653 . -45.115 0.010 10.683 1.00 39.31 653 A 1 ATOM 5177 N N . ASN A 0 654 . -40.712 4.021 12.326 1.00 40.85 654 A 1 ATOM 5178 C CA . ASN A 0 654 . -41.059 5.069 11.381 1.00 40.85 654 A 1 ATOM 5179 C C . ASN A 0 654 . -40.170 6.315 11.585 1.00 40.85 654 A 1 ATOM 5180 C CB . ASN A 0 654 . -42.523 5.461 11.657 1.00 40.85 654 A 1 ATOM 5181 O O . ASN A 0 654 . -39.799 6.640 12.705 1.00 40.85 654 A 1 ATOM 5182 C CG . ASN A 0 654 . -43.510 4.519 11.012 1.00 40.85 654 A 1 ATOM 5183 N ND2 . ASN A 0 654 . -44.612 4.228 11.659 1.00 40.85 654 A 1 ATOM 5184 O OD1 . ASN A 0 654 . -43.284 4.028 9.919 1.00 40.85 654 A 1 ATOM 5185 N N . ASN A 0 655 . -39.890 6.965 10.455 1.00 41.11 655 A 1 ATOM 5186 C CA . ASN A 0 655 . -39.889 8.400 10.149 1.00 41.11 655 A 1 ATOM 5187 C C . ASN A 0 655 . -39.248 9.462 11.060 1.00 41.11 655 A 1 ATOM 5188 C CB . ASN A 0 655 . -41.312 8.808 9.737 1.00 41.11 655 A 1 ATOM 5189 O O . ASN A 0 655 . -39.711 9.785 12.146 1.00 41.11 655 A 1 ATOM 5190 C CG . ASN A 0 655 . -41.737 8.188 8.419 1.00 41.11 655 A 1 ATOM 5191 N ND2 . ASN A 0 655 . -42.973 8.373 8.029 1.00 41.11 655 A 1 ATOM 5192 O OD1 . ASN A 0 655 . -40.976 7.515 7.737 1.00 41.11 655 A 1 ATOM 5193 N N . TYR A 0 656 . -38.284 10.127 10.421 1.00 37.12 656 A 1 ATOM 5194 C CA . TYR A 0 656 . -37.950 11.547 10.489 1.00 37.12 656 A 1 ATOM 5195 C C . TYR A 0 656 . -39.137 12.494 10.207 1.00 37.12 656 A 1 ATOM 5196 C CB . TYR A 0 656 . -36.920 11.789 9.366 1.00 37.12 656 A 1 ATOM 5197 O O . TYR A 0 656 . -39.992 12.167 9.389 1.00 37.12 656 A 1 ATOM 5198 C CG . TYR A 0 656 . -35.509 11.327 9.658 1.00 37.12 656 A 1 ATOM 5199 C CD1 . TYR A 0 656 . -34.592 12.259 10.178 1.00 37.12 656 A 1 ATOM 5200 C CD2 . TYR A 0 656 . -35.100 10.002 9.400 1.00 37.12 656 A 1 ATOM 5201 C CE1 . TYR A 0 656 . -33.269 11.873 10.455 1.00 37.12 656 A 1 ATOM 5202 C CE2 . TYR A 0 656 . -33.775 9.612 9.678 1.00 37.12 656 A 1 ATOM 5203 O OH . TYR A 0 656 . -31.588 10.156 10.485 1.00 37.12 656 A 1 ATOM 5204 C CZ . TYR A 0 656 . -32.859 10.546 10.209 1.00 37.12 656 A 1 ATOM 5205 N N . ASN A 0 657 . -39.030 13.701 10.785 1.00 41.27 657 A 1 ATOM 5206 C CA . ASN A 0 657 . -39.464 15.029 10.309 1.00 41.27 657 A 1 ATOM 5207 C C . ASN A 0 657 . -40.939 15.241 9.915 1.00 41.27 657 A 1 ATOM 5208 C CB . ASN A 0 657 . -38.523 15.472 9.166 1.00 41.27 657 A 1 ATOM 5209 O O . ASN A 0 657 . -41.408 14.672 8.941 1.00 41.27 657 A 1 ATOM 5210 C CG . ASN A 0 657 . -37.074 15.656 9.587 1.00 41.27 657 A 1 ATOM 5211 N ND2 . ASN A 0 657 . -36.182 15.871 8.649 1.00 41.27 657 A 1 ATOM 5212 O OD1 . ASN A 0 657 . -36.714 15.597 10.749 1.00 41.27 657 A 1 ATOM 5213 N N . TYR A 0 658 . -41.622 16.185 10.576 1.00 34.63 658 A 1 ATOM 5214 C CA . TYR A 0 658 . -41.910 17.517 10.011 1.00 34.63 658 A 1 ATOM 5215 C C . TYR A 0 658 . -42.484 18.463 11.082 1.00 34.63 658 A 1 ATOM 5216 C CB . TYR A 0 658 . -42.822 17.488 8.765 1.00 34.63 658 A 1 ATOM 5217 O O . TYR A 0 658 . -43.341 18.096 11.882 1.00 34.63 658 A 1 ATOM 5218 C CG . TYR A 0 658 . -42.047 17.708 7.471 1.00 34.63 658 A 1 ATOM 5219 C CD1 . TYR A 0 658 . -41.681 19.012 7.078 1.00 34.63 658 A 1 ATOM 5220 C CD2 . TYR A 0 658 . -41.667 16.615 6.668 1.00 34.63 658 A 1 ATOM 5221 C CE1 . TYR A 0 658 . -40.915 19.214 5.911 1.00 34.63 658 A 1 ATOM 5222 C CE2 . TYR A 0 658 . -40.875 16.806 5.523 1.00 34.63 658 A 1 ATOM 5223 O OH . TYR A 0 658 . -39.750 18.284 4.020 1.00 34.63 658 A 1 ATOM 5224 C CZ . TYR A 0 658 . -40.499 18.106 5.140 1.00 34.63 658 A 1 ATOM 5225 N N . GLN A 0 659 . -41.954 19.685 11.078 1.00 42.94 659 A 1 ATOM 5226 C CA . GLN A 0 659 . -42.416 20.854 11.817 1.00 42.94 659 A 1 ATOM 5227 C C . GLN A 0 659 . -43.797 21.326 11.333 1.00 42.94 659 A 1 ATOM 5228 C CB . GLN A 0 659 . -41.395 21.987 11.580 1.00 42.94 659 A 1 ATOM 5229 O O . GLN A 0 659 . -44.102 21.237 10.149 1.00 42.94 659 A 1 ATOM 5230 C CG . GLN A 0 659 . -40.082 21.817 12.358 1.00 42.94 659 A 1 ATOM 5231 C CD . GLN A 0 659 . -38.948 22.632 11.743 1.00 42.94 659 A 1 ATOM 5232 N NE2 . GLN A 0 659 . -38.542 23.737 12.331 1.00 42.94 659 A 1 ATOM 5233 O OE1 . GLN A 0 659 . -38.403 22.275 10.713 1.00 42.94 659 A 1 ATOM 5234 N N . HIS A 0 660 . -44.563 21.876 12.281 1.00 35.24 660 A 1 ATOM 5235 C CA . HIS A 0 660 . -45.463 23.033 12.175 1.00 35.24 660 A 1 ATOM 5236 C C . HIS A 0 660 . -46.096 23.352 10.804 1.00 35.24 660 A 1 ATOM 5237 C CB . HIS A 0 660 . -44.682 24.267 12.667 1.00 35.24 660 A 1 ATOM 5238 O O . HIS A 0 660 . -45.451 23.956 9.956 1.00 35.24 660 A 1 ATOM 5239 C CG . HIS A 0 660 . -44.332 24.245 14.130 1.00 35.24 660 A 1 ATOM 5240 C CD2 . HIS A 0 660 . -43.128 23.916 14.693 1.00 35.24 660 A 1 ATOM 5241 N ND1 . HIS A 0 660 . -45.169 24.622 15.153 1.00 35.24 660 A 1 ATOM 5242 C CE1 . HIS A 0 660 . -44.493 24.510 16.307 1.00 35.24 660 A 1 ATOM 5243 N NE2 . HIS A 0 660 . -43.246 24.070 16.077 1.00 35.24 660 A 1 ATOM 5244 N N . HIS A 0 661 . -47.403 23.117 10.652 1.00 39.23 661 A 1 ATOM 5245 C CA . HIS A 0 661 . -48.427 24.171 10.773 1.00 39.23 661 A 1 ATOM 5246 C C . HIS A 0 661 . -49.827 23.624 10.449 1.00 39.23 661 A 1 ATOM 5247 C CB . HIS A 0 661 . -48.145 25.431 9.923 1.00 39.23 661 A 1 ATOM 5248 O O . HIS A 0 661 . -50.063 23.034 9.400 1.00 39.23 661 A 1 ATOM 5249 C CG . HIS A 0 661 . -47.671 26.586 10.776 1.00 39.23 661 A 1 ATOM 5250 C CD2 . HIS A 0 661 . -46.381 26.993 10.986 1.00 39.23 661 A 1 ATOM 5251 N ND1 . HIS A 0 661 . -48.482 27.409 11.528 1.00 39.23 661 A 1 ATOM 5252 C CE1 . HIS A 0 661 . -47.697 28.281 12.183 1.00 39.23 661 A 1 ATOM 5253 N NE2 . HIS A 0 661 . -46.406 28.050 11.904 1.00 39.23 661 A 1 ATOM 5254 N N . HIS A 0 662 . -50.752 23.853 11.382 1.00 41.18 662 A 1 ATOM 5255 C CA . HIS A 0 662 . -52.198 23.736 11.212 1.00 41.18 662 A 1 ATOM 5256 C C . HIS A 0 662 . -52.734 24.893 10.354 1.00 41.18 662 A 1 ATOM 5257 C CB . HIS A 0 662 . -52.855 23.841 12.605 1.00 41.18 662 A 1 ATOM 5258 O O . HIS A 0 662 . -52.445 26.043 10.676 1.00 41.18 662 A 1 ATOM 5259 C CG . HIS A 0 662 . -53.018 22.545 13.352 1.00 41.18 662 A 1 ATOM 5260 C CD2 . HIS A 0 662 . -52.182 22.007 14.294 1.00 41.18 662 A 1 ATOM 5261 N ND1 . HIS A 0 662 . -54.129 21.737 13.288 1.00 41.18 662 A 1 ATOM 5262 C CE1 . HIS A 0 662 . -53.964 20.730 14.160 1.00 41.18 662 A 1 ATOM 5263 N NE2 . HIS A 0 662 . -52.787 20.849 14.794 1.00 41.18 662 A 1 ATOM 5264 N N . SER A 0 663 . -53.547 24.581 9.340 1.00 41.61 663 A 1 ATOM 5265 C CA . SER A 0 663 . -54.769 25.311 8.933 1.00 41.61 663 A 1 ATOM 5266 C C . SER A 0 663 . -55.454 24.477 7.835 1.00 41.61 663 A 1 ATOM 5267 C CB . SER A 0 663 . -54.480 26.723 8.404 1.00 41.61 663 A 1 ATOM 5268 O O . SER A 0 663 . -54.847 24.251 6.795 1.00 41.61 663 A 1 ATOM 5269 O OG . SER A 0 663 . -55.510 27.593 8.828 1.00 41.61 663 A 1 ATOM 5270 N N . THR A 0 664 . -56.462 23.672 8.185 1.00 44.18 664 A 1 ATOM 5271 C CA . THR A 0 664 . -57.919 23.911 8.024 1.00 44.18 664 A 1 ATOM 5272 C C . THR A 0 664 . -58.430 23.771 6.586 1.00 44.18 664 A 1 ATOM 5273 C CB . THR A 0 664 . -58.496 25.180 8.677 1.00 44.18 664 A 1 ATOM 5274 O O . THR A 0 664 . -58.000 24.498 5.700 1.00 44.18 664 A 1 ATOM 5275 C CG2 . THR A 0 664 . -58.413 25.137 10.203 1.00 44.18 664 A 1 ATOM 5276 O OG1 . THR A 0 664 . -57.844 26.332 8.197 1.00 44.18 664 A 1 ATOM 5277 N N . ASP A 0 665 . -59.407 22.865 6.470 1.00 48.80 665 A 1 ATOM 5278 C CA . ASP A 0 665 . -60.498 22.798 5.488 1.00 48.80 665 A 1 ATOM 5279 C C . ASP A 0 665 . -60.145 22.309 4.069 1.00 48.80 665 A 1 ATOM 5280 C CB . ASP A 0 665 . -61.312 24.110 5.542 1.00 48.80 665 A 1 ATOM 5281 O O . ASP A 0 665 . -59.549 23.025 3.277 1.00 48.80 665 A 1 ATOM 5282 C CG . ASP A 0 665 . -61.671 24.537 6.979 1.00 48.80 665 A 1 ATOM 5283 O OD1 . ASP A 0 665 . -61.724 23.651 7.871 1.00 48.80 665 A 1 ATOM 5284 O OD2 . ASP A 0 665 . -61.790 25.758 7.219 1.00 48.80 665 A 1 ATOM 5285 N N . ASP A 0 666 . -60.511 21.066 3.715 1.00 46.13 666 A 1 ATOM 5286 C CA . ASP A 0 666 . -61.833 20.794 3.118 1.00 46.13 666 A 1 ATOM 5287 C C . ASP A 0 666 . -62.077 19.285 2.825 1.00 46.13 666 A 1 ATOM 5288 C CB . ASP A 0 666 . -62.100 21.639 1.845 1.00 46.13 666 A 1 ATOM 5289 O O . ASP A 0 666 . -61.144 18.502 2.646 1.00 46.13 666 A 1 ATOM 5290 C CG . ASP A 0 666 . -63.561 22.087 1.716 1.00 46.13 666 A 1 ATOM 5291 O OD1 . ASP A 0 666 . -64.362 21.714 2.603 1.00 46.13 666 A 1 ATOM 5292 O OD2 . ASP A 0 666 . -63.863 22.795 0.731 1.00 46.13 666 A 1 ATOM 5293 N N . CYS A 0 667 . -63.365 18.923 2.846 1.00 39.33 667 A 1 ATOM 5294 C CA . CYS A 0 667 . -64.131 17.668 2.664 1.00 39.33 667 A 1 ATOM 5295 C C . CYS A 0 667 . -63.459 16.328 2.245 1.00 39.33 667 A 1 ATOM 5296 C CB . CYS A 0 667 . -65.223 18.019 1.652 1.00 39.33 667 A 1 ATOM 5297 O O . CYS A 0 667 . -62.681 16.255 1.303 1.00 39.33 667 A 1 ATOM 5298 S SG . CYS A 0 667 . -66.264 19.361 2.293 1.00 39.33 667 A 1 ATOM 5299 N N . GLN A 0 668 . -63.696 15.185 2.922 1.00 47.38 668 A 1 ATOM 5300 C CA . GLN A 0 668 . -64.907 14.317 3.010 1.00 47.38 668 A 1 ATOM 5301 C C . GLN A 0 668 . -65.273 13.507 1.740 1.00 47.38 668 A 1 ATOM 5302 C CB . GLN A 0 668 . -66.154 14.981 3.647 1.00 47.38 668 A 1 ATOM 5303 O O . GLN A 0 668 . -65.918 14.029 0.844 1.00 47.38 668 A 1 ATOM 5304 C CG . GLN A 0 668 . -66.446 14.462 5.065 1.00 47.38 668 A 1 ATOM 5305 C CD . GLN A 0 668 . -67.417 15.363 5.823 1.00 47.38 668 A 1 ATOM 5306 N NE2 . GLN A 0 668 . -68.415 14.827 6.490 1.00 47.38 668 A 1 ATOM 5307 O OE1 . GLN A 0 668 . -67.276 16.569 5.868 1.00 47.38 668 A 1 ATOM 5308 N N . HIS A 0 669 . -64.884 12.220 1.738 1.00 44.61 669 A 1 ATOM 5309 C CA . HIS A 0 669 . -65.445 10.998 1.098 1.00 44.61 669 A 1 ATOM 5310 C C . HIS A 0 669 . -64.304 9.950 1.146 1.00 44.61 669 A 1 ATOM 5311 C CB . HIS A 0 669 . -65.882 11.222 -0.366 1.00 44.61 669 A 1 ATOM 5312 O O . HIS A 0 669 . -63.176 10.284 0.812 1.00 44.61 669 A 1 ATOM 5313 C CG . HIS A 0 669 . -67.365 11.477 -0.515 1.00 44.61 669 A 1 ATOM 5314 C CD2 . HIS A 0 669 . -67.978 12.643 -0.895 1.00 44.61 669 A 1 ATOM 5315 N ND1 . HIS A 0 669 . -68.357 10.538 -0.331 1.00 44.61 669 A 1 ATOM 5316 C CE1 . HIS A 0 669 . -69.535 11.130 -0.586 1.00 44.61 669 A 1 ATOM 5317 N NE2 . HIS A 0 669 . -69.360 12.415 -0.931 1.00 44.61 669 A 1 ATOM 5318 N N . ASP A 0 670 . -64.377 8.705 1.607 1.00 43.40 670 A 1 ATOM 5319 C CA . ASP A 0 670 . -65.439 7.770 1.951 1.00 43.40 670 A 1 ATOM 5320 C C . ASP A 0 670 . -64.949 6.912 3.134 1.00 43.40 670 A 1 ATOM 5321 C CB . ASP A 0 670 . -65.673 6.806 0.765 1.00 43.40 670 A 1 ATOM 5322 O O . ASP A 0 670 . -63.812 6.425 3.148 1.00 43.40 670 A 1 ATOM 5323 C CG . ASP A 0 670 . -66.839 7.179 -0.141 1.00 43.40 670 A 1 ATOM 5324 O OD1 . ASP A 0 670 . -67.791 7.809 0.375 1.00 43.40 670 A 1 ATOM 5325 O OD2 . ASP A 0 670 . -66.760 6.844 -1.342 1.00 43.40 670 A 1 ATOM 5326 N N . LYS A 0 671 . -65.832 6.692 4.111 1.00 42.70 671 A 1 ATOM 5327 C CA . LYS A 0 671 . -65.843 5.471 4.924 1.00 42.70 671 A 1 ATOM 5328 C C . LYS A 0 671 . -66.663 4.429 4.155 1.00 42.70 671 A 1 ATOM 5329 C CB . LYS A 0 671 . -66.446 5.743 6.315 1.00 42.70 671 A 1 ATOM 5330 O O . LYS A 0 671 . -67.559 4.798 3.410 1.00 42.70 671 A 1 ATOM 5331 C CG . LYS A 0 671 . -65.455 6.416 7.278 1.00 42.70 671 A 1 ATOM 5332 C CD . LYS A 0 671 . -66.138 6.728 8.616 1.00 42.70 671 A 1 ATOM 5333 C CE . LYS A 0 671 . -65.139 7.326 9.614 1.00 42.70 671 A 1 ATOM 5334 N NZ . LYS A 0 671 . -65.830 7.795 10.841 1.00 42.70 671 A 1 ATOM 5335 N N . ASP A 0 672 . -66.349 3.159 4.396 1.00 45.22 672 A 1 ATOM 5336 C CA . ASP A 0 672 . -67.060 1.955 3.930 1.00 45.22 672 A 1 ATOM 5337 C C . ASP A 0 672 . -66.556 1.309 2.629 1.00 45.22 672 A 1 ATOM 5338 C CB . ASP A 0 672 . -68.595 2.056 4.055 1.00 45.22 672 A 1 ATOM 5339 O O . ASP A 0 672 . -67.328 0.928 1.758 1.00 45.22 672 A 1 ATOM 5340 C CG . ASP A 0 672 . -69.059 2.511 5.444 1.00 45.22 672 A 1 ATOM 5341 O OD1 . ASP A 0 672 . -68.256 2.391 6.406 1.00 45.22 672 A 1 ATOM 5342 O OD2 . ASP A 0 672 . -70.221 2.951 5.557 1.00 45.22 672 A 1 ATOM 5343 N N . VAL A 0 673 . -65.244 1.046 2.542 1.00 43.29 673 A 1 ATOM 5344 C CA . VAL A 0 673 . -64.725 -0.040 1.691 1.00 43.29 673 A 1 ATOM 5345 C C . VAL A 0 673 . -63.694 -0.868 2.462 1.00 43.29 673 A 1 ATOM 5346 C CB . VAL A 0 673 . -64.231 0.444 0.309 1.00 43.29 673 A 1 ATOM 5347 O O . VAL A 0 673 . -62.496 -0.598 2.493 1.00 43.29 673 A 1 ATOM 5348 C CG1 . VAL A 0 673 . -63.813 -0.726 -0.592 1.00 43.29 673 A 1 ATOM 5349 C CG2 . VAL A 0 673 . -65.323 1.177 -0.480 1.00 43.29 673 A 1 ATOM 5350 N N . ASN A 0 674 . -64.212 -1.964 3.012 1.00 37.11 674 A 1 ATOM 5351 C CA . ASN A 0 674 . -63.550 -3.260 3.073 1.00 37.11 674 A 1 ATOM 5352 C C . ASN A 0 674 . -62.499 -3.511 4.164 1.00 37.11 674 A 1 ATOM 5353 C CB . ASN A 0 674 . -63.122 -3.658 1.652 1.00 37.11 674 A 1 ATOM 5354 O O . ASN A 0 674 . -61.313 -3.738 3.903 1.00 37.11 674 A 1 ATOM 5355 C CG . ASN A 0 674 . -64.320 -3.888 0.740 1.00 37.11 674 A 1 ATOM 5356 N ND2 . ASN A 0 674 . -64.125 -3.950 -0.554 1.00 37.11 674 A 1 ATOM 5357 O OD1 . ASN A 0 674 . -65.445 -4.046 1.176 1.00 37.11 674 A 1 ATOM 5358 N N . ASN A 0 675 . -63.053 -3.865 5.326 1.00 44.67 675 A 1 ATOM 5359 C CA . ASN A 0 675 . -62.737 -5.108 6.052 1.00 44.67 675 A 1 ATOM 5360 C C . ASN A 0 675 . -62.786 -6.399 5.170 1.00 44.67 675 A 1 ATOM 5361 C CB . ASN A 0 675 . -63.682 -5.190 7.282 1.00 44.67 675 A 1 ATOM 5362 O O . ASN A 0 675 . -63.194 -7.457 5.628 1.00 44.67 675 A 1 ATOM 5363 C CG . ASN A 0 675 . -63.162 -4.481 8.520 1.00 44.67 675 A 1 ATOM 5364 N ND2 . ASN A 0 675 . -64.019 -4.212 9.476 1.00 44.67 675 A 1 ATOM 5365 O OD1 . ASN A 0 675 . -61.986 -4.195 8.665 1.00 44.67 675 A 1 ATOM 5366 N N . SER A 0 676 . -62.337 -6.352 3.907 1.00 48.11 676 A 1 ATOM 5367 C CA . SER A 0 676 . -62.160 -7.510 3.009 1.00 48.11 676 A 1 ATOM 5368 C C . SER A 0 676 . -60.823 -7.494 2.238 1.00 48.11 676 A 1 ATOM 5369 C CB . SER A 0 676 . -63.369 -7.670 2.074 1.00 48.11 676 A 1 ATOM 5370 O O . SER A 0 676 . -60.537 -8.396 1.449 1.00 48.11 676 A 1 ATOM 5371 O OG . SER A 0 676 . -63.345 -6.733 1.017 1.00 48.11 676 A 1 ATOM 5372 N N . ILE A 0 677 . -59.938 -6.513 2.488 1.00 50.44 677 A 1 ATOM 5373 C CA . ILE A 0 677 . -58.654 -6.369 1.763 1.00 50.44 677 A 1 ATOM 5374 C C . ILE A 0 677 . -57.464 -7.028 2.496 1.00 50.44 677 A 1 ATOM 5375 C CB . ILE A 0 677 . -58.450 -4.885 1.358 1.00 50.44 677 A 1 ATOM 5376 O O . ILE A 0 677 . -56.450 -7.341 1.867 1.00 50.44 677 A 1 ATOM 5377 C CG1 . ILE A 0 677 . -59.538 -4.497 0.322 1.00 50.44 677 A 1 ATOM 5378 C CG2 . ILE A 0 677 . -57.053 -4.616 0.760 1.00 50.44 677 A 1 ATOM 5379 C CD1 . ILE A 0 677 . -59.631 -2.998 0.013 1.00 50.44 677 A 1 ATOM 5380 N N . ASN A 0 678 . -57.599 -7.356 3.787 1.00 45.85 678 A 1 ATOM 5381 C CA . ASN A 0 678 . -56.555 -8.061 4.548 1.00 45.85 678 A 1 ATOM 5382 C C . ASN A 0 678 . -56.663 -9.595 4.550 1.00 45.85 678 A 1 ATOM 5383 C CB . ASN A 0 678 . -56.397 -7.438 5.948 1.00 45.85 678 A 1 ATOM 5384 O O . ASN A 0 678 . -55.698 -10.246 4.939 1.00 45.85 678 A 1 ATOM 5385 C CG . ASN A 0 678 . -55.358 -6.324 5.993 1.00 45.85 678 A 1 ATOM 5386 N ND2 . ASN A 0 678 . -55.346 -5.558 7.057 1.00 45.85 678 A 1 ATOM 5387 O OD1 . ASN A 0 678 . -54.539 -6.123 5.105 1.00 45.85 678 A 1 ATOM 5388 N N . GLU A 0 679 . -57.730 -10.177 3.996 1.00 48.73 679 A 1 ATOM 5389 C CA . GLU A 0 679 . -57.757 -11.611 3.652 1.00 48.73 679 A 1 ATOM 5390 C C . GLU A 0 679 . -57.427 -11.873 2.168 1.00 48.73 679 A 1 ATOM 5391 C CB . GLU A 0 679 . -59.074 -12.254 4.106 1.00 48.73 679 A 1 ATOM 5392 O O . GLU A 0 679 . -56.819 -12.887 1.832 1.00 48.73 679 A 1 ATOM 5393 C CG . GLU A 0 679 . -59.140 -12.331 5.644 1.00 48.73 679 A 1 ATOM 5394 C CD . GLU A 0 679 . -60.161 -13.362 6.143 1.00 48.73 679 A 1 ATOM 5395 O OE1 . GLU A 0 679 . -59.910 -13.921 7.233 1.00 48.73 679 A 1 ATOM 5396 O OE2 . GLU A 0 679 . -61.162 -13.578 5.427 1.00 48.73 679 A 1 ATOM 5397 N N . ASN A 0 680 . -57.646 -10.902 1.271 1.00 49.88 680 A 1 ATOM 5398 C CA . ASN A 0 680 . -57.323 -11.059 -0.155 1.00 49.88 680 A 1 ATOM 5399 C C . ASN A 0 680 . -55.845 -10.789 -0.519 1.00 49.88 680 A 1 ATOM 5400 C CB . ASN A 0 680 . -58.330 -10.230 -0.969 1.00 49.88 680 A 1 ATOM 5401 O O . ASN A 0 680 . -55.353 -11.283 -1.537 1.00 49.88 680 A 1 ATOM 5402 C CG . ASN A 0 680 . -59.671 -10.943 -1.073 1.00 49.88 680 A 1 ATOM 5403 N ND2 . ASN A 0 680 . -60.772 -10.239 -0.996 1.00 49.88 680 A 1 ATOM 5404 O OD1 . ASN A 0 680 . -59.738 -12.147 -1.241 1.00 49.88 680 A 1 ATOM 5405 N N . ARG A 0 681 . -55.075 -10.081 0.323 1.00 51.37 681 A 1 ATOM 5406 C CA . ARG A 0 681 . -53.631 -9.846 0.088 1.00 51.37 681 A 1 ATOM 5407 C C . ARG A 0 681 . -52.721 -11.027 0.449 1.00 51.37 681 A 1 ATOM 5408 C CB . ARG A 0 681 . -53.177 -8.540 0.760 1.00 51.37 681 A 1 ATOM 5409 O O . ARG A 0 681 . -51.593 -11.079 -0.044 1.00 51.37 681 A 1 ATOM 5410 C CG . ARG A 0 681 . -53.398 -7.344 -0.176 1.00 51.37 681 A 1 ATOM 5411 C CD . ARG A 0 681 . -52.867 -6.057 0.461 1.00 51.37 681 A 1 ATOM 5412 N NE . ARG A 0 681 . -52.943 -4.918 -0.474 1.00 51.37 681 A 1 ATOM 5413 N NH1 . ARG A 0 681 . -52.357 -3.278 1.021 1.00 51.37 681 A 1 ATOM 5414 N NH2 . ARG A 0 681 . -52.841 -2.724 -1.086 1.00 51.37 681 A 1 ATOM 5415 C CZ . ARG A 0 681 . -52.711 -3.650 -0.178 1.00 51.37 681 A 1 ATOM 5416 N N . LEU A 0 682 . -53.202 -11.996 1.230 1.00 52.20 682 A 1 ATOM 5417 C CA . LEU A 0 682 . -52.502 -13.269 1.453 1.00 52.20 682 A 1 ATOM 5418 C C . LEU A 0 682 . -52.707 -14.243 0.279 1.00 52.20 682 A 1 ATOM 5419 C CB . LEU A 0 682 . -52.920 -13.836 2.825 1.00 52.20 682 A 1 ATOM 5420 O O . LEU A 0 682 . -51.751 -14.905 -0.125 1.00 52.20 682 A 1 ATOM 5421 C CG . LEU A 0 682 . -51.926 -13.420 3.931 1.00 52.20 682 A 1 ATOM 5422 C CD1 . LEU A 0 682 . -52.622 -13.194 5.269 1.00 52.20 682 A 1 ATOM 5423 C CD2 . LEU A 0 682 . -50.846 -14.490 4.116 1.00 52.20 682 A 1 ATOM 5424 N N . ASN A 0 683 . -53.879 -14.222 -0.366 1.00 52.82 683 A 1 ATOM 5425 C CA . ASN A 0 683 . -54.148 -15.034 -1.559 1.00 52.82 683 A 1 ATOM 5426 C C . ASN A 0 683 . -53.402 -14.549 -2.815 1.00 52.82 683 A 1 ATOM 5427 C CB . ASN A 0 683 . -55.677 -15.126 -1.776 1.00 52.82 683 A 1 ATOM 5428 O O . ASN A 0 683 . -52.933 -15.361 -3.613 1.00 52.82 683 A 1 ATOM 5429 C CG . ASN A 0 683 . -56.250 -16.496 -1.439 1.00 52.82 683 A 1 ATOM 5430 N ND2 . ASN A 0 683 . -57.552 -16.639 -1.467 1.00 52.82 683 A 1 ATOM 5431 O OD1 . ASN A 0 683 . -55.547 -17.452 -1.164 1.00 52.82 683 A 1 ATOM 5432 N N . HIS A 0 684 . -53.179 -13.240 -2.973 1.00 55.96 684 A 1 ATOM 5433 C CA . HIS A 0 684 . -52.437 -12.734 -4.136 1.00 55.96 684 A 1 ATOM 5434 C C . HIS A 0 684 . -50.935 -13.072 -4.095 1.00 55.96 684 A 1 ATOM 5435 C CB . HIS A 0 684 . -52.678 -11.228 -4.288 1.00 55.96 684 A 1 ATOM 5436 O O . HIS A 0 684 . -50.301 -13.231 -5.138 1.00 55.96 684 A 1 ATOM 5437 C CG . HIS A 0 684 . -52.562 -10.777 -5.723 1.00 55.96 684 A 1 ATOM 5438 C CD2 . HIS A 0 684 . -53.568 -10.235 -6.477 1.00 55.96 684 A 1 ATOM 5439 N ND1 . HIS A 0 684 . -51.464 -10.907 -6.547 1.00 55.96 684 A 1 ATOM 5440 C CE1 . HIS A 0 684 . -51.796 -10.436 -7.761 1.00 55.96 684 A 1 ATOM 5441 N NE2 . HIS A 0 684 . -53.069 -10.014 -7.761 1.00 55.96 684 A 1 ATOM 5442 N N . ARG A 0 685 . -50.351 -13.225 -2.896 1.00 55.84 685 A 1 ATOM 5443 C CA . ARG A 0 685 . -48.944 -13.632 -2.756 1.00 55.84 685 A 1 ATOM 5444 C C . ARG A 0 685 . -48.766 -15.141 -2.967 1.00 55.84 685 A 1 ATOM 5445 C CB . ARG A 0 685 . -48.382 -13.107 -1.423 1.00 55.84 685 A 1 ATOM 5446 O O . ARG A 0 685 . -47.721 -15.549 -3.461 1.00 55.84 685 A 1 ATOM 5447 C CG . ARG A 0 685 . -46.847 -13.040 -1.452 1.00 55.84 685 A 1 ATOM 5448 C CD . ARG A 0 685 . -46.244 -12.533 -0.133 1.00 55.84 685 A 1 ATOM 5449 N NE . ARG A 0 685 . -46.088 -11.064 -0.084 1.00 55.84 685 A 1 ATOM 5450 N NH1 . ARG A 0 685 . -44.965 -10.991 1.916 1.00 55.84 685 A 1 ATOM 5451 N NH2 . ARG A 0 685 . -45.334 -9.096 0.797 1.00 55.84 685 A 1 ATOM 5452 C CZ . ARG A 0 685 . -45.464 -10.391 0.870 1.00 55.84 685 A 1 ATOM 5453 N N . TYR A 0 686 . -49.782 -15.953 -2.665 1.00 69.23 686 A 1 ATOM 5454 C CA . TYR A 0 686 . -49.773 -17.389 -2.965 1.00 69.23 686 A 1 ATOM 5455 C C . TYR A 0 686 . -49.902 -17.662 -4.474 1.00 69.23 686 A 1 ATOM 5456 C CB . TYR A 0 686 . -50.871 -18.089 -2.150 1.00 69.23 686 A 1 ATOM 5457 O O . TYR A 0 686 . -49.176 -18.497 -5.009 1.00 69.23 686 A 1 ATOM 5458 C CG . TYR A 0 686 . -50.559 -19.543 -1.855 1.00 69.23 686 A 1 ATOM 5459 C CD1 . TYR A 0 686 . -51.019 -20.561 -2.712 1.00 69.23 686 A 1 ATOM 5460 C CD2 . TYR A 0 686 . -49.799 -19.874 -0.715 1.00 69.23 686 A 1 ATOM 5461 C CE1 . TYR A 0 686 . -50.726 -21.909 -2.424 1.00 69.23 686 A 1 ATOM 5462 C CE2 . TYR A 0 686 . -49.508 -21.221 -0.422 1.00 69.23 686 A 1 ATOM 5463 O OH . TYR A 0 686 . -49.706 -23.544 -1.000 1.00 69.23 686 A 1 ATOM 5464 C CZ . TYR A 0 686 . -49.975 -22.241 -1.278 1.00 69.23 686 A 1 ATOM 5465 N N . ASN A 0 687 . -50.728 -16.885 -5.187 1.00 71.99 687 A 1 ATOM 5466 C CA . ASN A 0 687 . -50.869 -17.000 -6.643 1.00 71.99 687 A 1 ATOM 5467 C C . ASN A 0 687 . -49.592 -16.621 -7.411 1.00 71.99 687 A 1 ATOM 5468 C CB . ASN A 0 687 . -52.085 -16.176 -7.103 1.00 71.99 687 A 1 ATOM 5469 O O . ASN A 0 687 . -49.271 -17.276 -8.397 1.00 71.99 687 A 1 ATOM 5470 C CG . ASN A 0 687 . -53.405 -16.864 -6.795 1.00 71.99 687 A 1 ATOM 5471 N ND2 . ASN A 0 687 . -54.504 -16.151 -6.856 1.00 71.99 687 A 1 ATOM 5472 O OD1 . ASN A 0 687 . -53.476 -18.049 -6.523 1.00 71.99 687 A 1 ATOM 5473 N N . GLU A 0 688 . -48.809 -15.642 -6.947 1.00 74.90 688 A 1 ATOM 5474 C CA . GLU A 0 688 . -47.503 -15.334 -7.560 1.00 74.90 688 A 1 ATOM 5475 C C . GLU A 0 688 . -46.504 -16.495 -7.415 1.00 74.90 688 A 1 ATOM 5476 C CB . GLU A 0 688 . -46.915 -14.064 -6.932 1.00 74.90 688 A 1 ATOM 5477 O O . GLU A 0 688 . -45.798 -16.833 -8.366 1.00 74.90 688 A 1 ATOM 5478 C CG . GLU A 0 688 . -47.578 -12.769 -7.439 1.00 74.90 688 A 1 ATOM 5479 C CD . GLU A 0 688 . -46.624 -11.876 -8.252 1.00 74.90 688 A 1 ATOM 5480 O OE1 . GLU A 0 688 . -47.091 -11.299 -9.256 1.00 74.90 688 A 1 ATOM 5481 O OE2 . GLU A 0 688 . -45.455 -11.722 -7.824 1.00 74.90 688 A 1 ATOM 5482 N N . PHE A 0 689 . -46.478 -17.159 -6.252 1.00 78.60 689 A 1 ATOM 5483 C CA . PHE A 0 689 . -45.650 -18.352 -6.056 1.00 78.60 689 A 1 ATOM 5484 C C . PHE A 0 689 . -46.136 -19.534 -6.896 1.00 78.60 689 A 1 ATOM 5485 C CB . PHE A 0 689 . -45.574 -18.723 -4.568 1.00 78.60 689 A 1 ATOM 5486 O O . PHE A 0 689 . -45.305 -20.236 -7.471 1.00 78.60 689 A 1 ATOM 5487 C CG . PHE A 0 689 . -44.426 -18.047 -3.846 1.00 78.60 689 A 1 ATOM 5488 C CD1 . PHE A 0 689 . -43.114 -18.522 -4.025 1.00 78.60 689 A 1 ATOM 5489 C CD2 . PHE A 0 689 . -44.655 -16.944 -3.005 1.00 78.60 689 A 1 ATOM 5490 C CE1 . PHE A 0 689 . -42.039 -17.895 -3.370 1.00 78.60 689 A 1 ATOM 5491 C CE2 . PHE A 0 689 . -43.582 -16.311 -2.355 1.00 78.60 689 A 1 ATOM 5492 C CZ . PHE A 0 689 . -42.272 -16.787 -2.537 1.00 78.60 689 A 1 ATOM 5493 N N . LEU A 0 690 . -47.453 -19.727 -7.018 1.00 84.34 690 A 1 ATOM 5494 C CA . LEU A 0 690 . -48.034 -20.770 -7.862 1.00 84.34 690 A 1 ATOM 5495 C C . LEU A 0 690 . -47.682 -20.548 -9.341 1.00 84.34 690 A 1 ATOM 5496 C CB . LEU A 0 690 . -49.557 -20.804 -7.651 1.00 84.34 690 A 1 ATOM 5497 O O . LEU A 0 690 . -47.234 -21.478 -10.006 1.00 84.34 690 A 1 ATOM 5498 C CG . LEU A 0 690 . -50.188 -22.111 -8.171 1.00 84.34 690 A 1 ATOM 5499 C CD1 . LEU A 0 690 . -50.223 -23.173 -7.069 1.00 84.34 690 A 1 ATOM 5500 C CD2 . LEU A 0 690 . -51.613 -21.863 -8.658 1.00 84.34 690 A 1 ATOM 5501 N N . ILE A 0 691 . -47.801 -19.313 -9.843 1.00 86.89 691 A 1 ATOM 5502 C CA . ILE A 0 691 . -47.442 -18.959 -11.224 1.00 86.89 691 A 1 ATOM 5503 C C . ILE A 0 691 . -45.946 -19.186 -11.465 1.00 86.89 691 A 1 ATOM 5504 C CB . ILE A 0 691 . -47.874 -17.509 -11.546 1.00 86.89 691 A 1 ATOM 5505 O O . ILE A 0 691 . -45.579 -19.777 -12.479 1.00 86.89 691 A 1 ATOM 5506 C CG1 . ILE A 0 691 . -49.417 -17.416 -11.612 1.00 86.89 691 A 1 ATOM 5507 C CG2 . ILE A 0 691 . -47.274 -17.026 -12.882 1.00 86.89 691 A 1 ATOM 5508 C CD1 . ILE A 0 691 . -49.949 -15.977 -11.557 1.00 86.89 691 A 1 ATOM 5509 N N . LEU A 0 692 . -45.073 -18.797 -10.529 1.00 86.36 692 A 1 ATOM 5510 C CA . LEU A 0 692 . -43.636 -19.051 -10.657 1.00 86.36 692 A 1 ATOM 5511 C C . LEU A 0 692 . -43.324 -20.557 -10.668 1.00 86.36 692 A 1 ATOM 5512 C CB . LEU A 0 692 . -42.891 -18.328 -9.523 1.00 86.36 692 A 1 ATOM 5513 O O . LEU A 0 692 . -42.477 -21.003 -11.442 1.00 86.36 692 A 1 ATOM 5514 C CG . LEU A 0 692 . -41.373 -18.231 -9.765 1.00 86.36 692 A 1 ATOM 5515 C CD1 . LEU A 0 692 . -41.034 -17.158 -10.804 1.00 86.36 692 A 1 ATOM 5516 C CD2 . LEU A 0 692 . -40.653 -17.877 -8.464 1.00 86.36 692 A 1 ATOM 5517 N N . PHE A 0 693 . -44.029 -21.350 -9.858 1.00 88.83 693 A 1 ATOM 5518 C CA . PHE A 0 693 . -43.886 -22.807 -9.833 1.00 88.83 693 A 1 ATOM 5519 C C . PHE A 0 693 . -44.368 -23.446 -11.146 1.00 88.83 693 A 1 ATOM 5520 C CB . PHE A 0 693 . -44.630 -23.372 -8.613 1.00 88.83 693 A 1 ATOM 5521 O O . PHE A 0 693 . -43.700 -24.326 -11.690 1.00 88.83 693 A 1 ATOM 5522 C CG . PHE A 0 693 . -43.955 -24.582 -8.004 1.00 88.83 693 A 1 ATOM 5523 C CD1 . PHE A 0 693 . -44.244 -25.876 -8.475 1.00 88.83 693 A 1 ATOM 5524 C CD2 . PHE A 0 693 . -43.026 -24.406 -6.961 1.00 88.83 693 A 1 ATOM 5525 C CE1 . PHE A 0 693 . -43.611 -26.990 -7.896 1.00 88.83 693 A 1 ATOM 5526 C CE2 . PHE A 0 693 . -42.393 -25.521 -6.383 1.00 88.83 693 A 1 ATOM 5527 C CZ . PHE A 0 693 . -42.687 -26.813 -6.850 1.00 88.83 693 A 1 ATOM 5528 N N . ILE A 0 694 . -45.475 -22.958 -11.714 1.00 92.96 694 A 1 ATOM 5529 C CA . ILE A 0 694 . -45.977 -23.377 -13.030 1.00 92.96 694 A 1 ATOM 5530 C C . ILE A 0 694 . -44.971 -23.008 -14.135 1.00 92.96 694 A 1 ATOM 5531 C CB . ILE A 0 694 . -47.393 -22.804 -13.278 1.00 92.96 694 A 1 ATOM 5532 O O . ILE A 0 694 . -44.644 -23.841 -14.973 1.00 92.96 694 A 1 ATOM 5533 C CG1 . ILE A 0 694 . -48.416 -23.459 -12.318 1.00 92.96 694 A 1 ATOM 5534 C CG2 . ILE A 0 694 . -47.834 -23.045 -14.733 1.00 92.96 694 A 1 ATOM 5535 C CD1 . ILE A 0 694 . -49.761 -22.723 -12.246 1.00 92.96 694 A 1 ATOM 5536 N N . ILE A 0 695 . -44.391 -21.804 -14.114 1.00 93.17 695 A 1 ATOM 5537 C CA . ILE A 0 695 . -43.379 -21.393 -15.103 1.00 93.17 695 A 1 ATOM 5538 C C . ILE A 0 695 . -42.114 -22.256 -14.992 1.00 93.17 695 A 1 ATOM 5539 C CB . ILE A 0 695 . -43.070 -19.884 -14.970 1.00 93.17 695 A 1 ATOM 5540 O O . ILE A 0 695 . -41.574 -22.685 -16.011 1.00 93.17 695 A 1 ATOM 5541 C CG1 . ILE A 0 695 . -44.298 -19.049 -15.404 1.00 93.17 695 A 1 ATOM 5542 C CG2 . ILE A 0 695 . -41.849 -19.481 -15.824 1.00 93.17 695 A 1 ATOM 5543 C CD1 . ILE A 0 695 . -44.205 -17.569 -15.014 1.00 93.17 695 A 1 ATOM 5544 N N . LEU A 0 696 . -41.646 -22.547 -13.774 1.00 91.95 696 A 1 ATOM 5545 C CA . LEU A 0 696 . -40.464 -23.385 -13.553 1.00 91.95 696 A 1 ATOM 5546 C C . LEU A 0 696 . -40.695 -24.839 -13.974 1.00 91.95 696 A 1 ATOM 5547 C CB . LEU A 0 696 . -40.044 -23.311 -12.075 1.00 91.95 696 A 1 ATOM 5548 O O . LEU A 0 696 . -39.807 -25.444 -14.570 1.00 91.95 696 A 1 ATOM 5549 C CG . LEU A 0 696 . -39.333 -22.001 -11.695 1.00 91.95 696 A 1 ATOM 5550 C CD1 . LEU A 0 696 . -39.191 -21.920 -10.175 1.00 91.95 696 A 1 ATOM 5551 C CD2 . LEU A 0 696 . -37.929 -21.912 -12.306 1.00 91.95 696 A 1 ATOM 5552 N N . THR A 0 697 . -41.880 -25.389 -13.712 1.00 93.72 697 A 1 ATOM 5553 C CA . THR A 0 697 . -42.233 -26.747 -14.150 1.00 93.72 697 A 1 ATOM 5554 C C . THR A 0 697 . -42.370 -26.829 -15.670 1.00 93.72 697 A 1 ATOM 5555 C CB . THR A 0 697 . -43.500 -27.274 -13.464 1.00 93.72 697 A 1 ATOM 5556 O O . THR A 0 697 . -41.810 -27.746 -16.266 1.00 93.72 697 A 1 ATOM 5557 C CG2 . THR A 0 697 . -43.283 -27.551 -11.977 1.00 93.72 697 A 1 ATOM 5558 O OG1 . THR A 0 697 . -44.551 -26.356 -13.557 1.00 93.72 697 A 1 ATOM 5559 N N . ILE A 0 698 . -42.994 -25.842 -16.324 1.00 95.13 698 A 1 ATOM 5560 C CA . ILE A 0 698 . -43.049 -25.760 -17.794 1.00 95.13 698 A 1 ATOM 5561 C C . ILE A 0 698 . -41.638 -25.630 -18.383 1.00 95.13 698 A 1 ATOM 5562 C CB . ILE A 0 698 . -43.978 -24.609 -18.248 1.00 95.13 698 A 1 ATOM 5563 O O . ILE A 0 698 . -41.299 -26.351 -19.319 1.00 95.13 698 A 1 ATOM 5564 C CG1 . ILE A 0 698 . -45.448 -24.932 -17.890 1.00 95.13 698 A 1 ATOM 5565 C CG2 . ILE A 0 698 . -43.861 -24.364 -19.766 1.00 95.13 698 A 1 ATOM 5566 C CD1 . ILE A 0 698 . -46.393 -23.732 -18.037 1.00 95.13 698 A 1 ATOM 5567 N N . ALA A 0 699 . -40.780 -24.773 -17.821 1.00 92.28 699 A 1 ATOM 5568 C CA . ALA A 0 699 . -39.398 -24.629 -18.277 1.00 92.28 699 A 1 ATOM 5569 C C . ALA A 0 699 . -38.602 -25.935 -18.112 1.00 92.28 699 A 1 ATOM 5570 C CB . ALA A 0 699 . -38.742 -23.468 -17.522 1.00 92.28 699 A 1 ATOM 5571 O O . ALA A 0 699 . -37.869 -26.327 -19.018 1.00 92.28 699 A 1 ATOM 5572 N N . PHE A 0 700 . -38.785 -26.644 -16.995 1.00 93.99 700 A 1 ATOM 5573 C CA . PHE A 0 700 . -38.156 -27.942 -16.758 1.00 93.99 700 A 1 ATOM 5574 C C . PHE A 0 700 . -38.643 -29.004 -17.752 1.00 93.99 700 A 1 ATOM 5575 C CB . PHE A 0 700 . -38.411 -28.357 -15.306 1.00 93.99 700 A 1 ATOM 5576 O O . PHE A 0 700 . -37.828 -29.738 -18.310 1.00 93.99 700 A 1 ATOM 5577 C CG . PHE A 0 700 . -37.634 -29.583 -14.878 1.00 93.99 700 A 1 ATOM 5578 C CD1 . PHE A 0 700 . -38.284 -30.822 -14.732 1.00 93.99 700 A 1 ATOM 5579 C CD2 . PHE A 0 700 . -36.257 -29.478 -14.608 1.00 93.99 700 A 1 ATOM 5580 C CE1 . PHE A 0 700 . -37.561 -31.943 -14.291 1.00 93.99 700 A 1 ATOM 5581 C CE2 . PHE A 0 700 . -35.529 -30.608 -14.197 1.00 93.99 700 A 1 ATOM 5582 C CZ . PHE A 0 700 . -36.181 -31.842 -14.039 1.00 93.99 700 A 1 ATOM 5583 N N . LEU A 0 701 . -39.943 -29.037 -18.061 1.00 94.40 701 A 1 ATOM 5584 C CA . LEU A 0 701 . -40.494 -29.923 -19.088 1.00 94.40 701 A 1 ATOM 5585 C C . LEU A 0 701 . -39.974 -29.581 -20.490 1.00 94.40 701 A 1 ATOM 5586 C CB . LEU A 0 701 . -42.031 -29.901 -19.045 1.00 94.40 701 A 1 ATOM 5587 O O . LEU A 0 701 . -39.656 -30.494 -21.243 1.00 94.40 701 A 1 ATOM 5588 C CG . LEU A 0 701 . -42.657 -30.596 -17.820 1.00 94.40 701 A 1 ATOM 5589 C CD1 . LEU A 0 701 . -44.179 -30.494 -17.912 1.00 94.40 701 A 1 ATOM 5590 C CD2 . LEU A 0 701 . -42.279 -32.076 -17.720 1.00 94.40 701 A 1 ATOM 5591 N N . ILE A 0 702 . -39.802 -28.301 -20.835 1.00 93.97 702 A 1 ATOM 5592 C CA . ILE A 0 702 . -39.191 -27.888 -22.112 1.00 93.97 702 A 1 ATOM 5593 C C . ILE A 0 702 . -37.717 -28.312 -22.174 1.00 93.97 702 A 1 ATOM 5594 C CB . ILE A 0 702 . -39.364 -26.368 -22.338 1.00 93.97 702 A 1 ATOM 5595 O O . ILE A 0 702 . -37.248 -28.764 -23.220 1.00 93.97 702 A 1 ATOM 5596 C CG1 . ILE A 0 702 . -40.855 -26.025 -22.561 1.00 93.97 702 A 1 ATOM 5597 C CG2 . ILE A 0 702 . -38.541 -25.882 -23.550 1.00 93.97 702 A 1 ATOM 5598 C CD1 . ILE A 0 702 . -41.161 -24.525 -22.456 1.00 93.97 702 A 1 ATOM 5599 N N . VAL A 0 703 . -36.976 -28.228 -21.065 1.00 91.38 703 A 1 ATOM 5600 C CA . VAL A 0 703 . -35.592 -28.726 -20.995 1.00 91.38 703 A 1 ATOM 5601 C C . VAL A 0 703 . -35.553 -30.248 -21.162 1.00 91.38 703 A 1 ATOM 5602 C CB . VAL A 0 703 . -34.884 -28.256 -19.713 1.00 91.38 703 A 1 ATOM 5603 O O . VAL A 0 703 . -34.735 -30.752 -21.923 1.00 91.38 703 A 1 ATOM 5604 C CG1 . VAL A 0 703 . -33.507 -28.911 -19.539 1.00 91.38 703 A 1 ATOM 5605 C CG2 . VAL A 0 703 . -34.648 -26.740 -19.765 1.00 91.38 703 A 1 ATOM 5606 N N . ILE A 0 704 . -36.474 -30.993 -20.548 1.00 91.54 704 A 1 ATOM 5607 C CA . ILE A 0 704 . -36.568 -32.449 -20.742 1.00 91.54 704 A 1 ATOM 5608 C C . ILE A 0 704 . -36.978 -32.799 -22.177 1.00 91.54 704 A 1 ATOM 5609 C CB . ILE A 0 704 . -37.510 -33.078 -19.692 1.00 91.54 704 A 1 ATOM 5610 O O . ILE A 0 704 . -36.413 -33.719 -22.767 1.00 91.54 704 A 1 ATOM 5611 C CG1 . ILE A 0 704 . -36.817 -33.017 -18.314 1.00 91.54 704 A 1 ATOM 5612 C CG2 . ILE A 0 704 . -37.855 -34.540 -20.051 1.00 91.54 704 A 1 ATOM 5613 C CD1 . ILE A 0 704 . -37.667 -33.535 -17.152 1.00 91.54 704 A 1 ATOM 5614 N N . LEU A 0 705 . -37.921 -32.072 -22.776 1.00 91.38 705 A 1 ATOM 5615 C CA . LEU A 0 705 . -38.349 -32.290 -24.160 1.00 91.38 705 A 1 ATOM 5616 C C . LEU A 0 705 . -37.250 -31.927 -25.164 1.00 91.38 705 A 1 ATOM 5617 C CB . LEU A 0 705 . -39.646 -31.515 -24.433 1.00 91.38 705 A 1 ATOM 5618 O O . LEU A 0 705 . -37.069 -32.627 -26.155 1.00 91.38 705 A 1 ATOM 5619 C CG . LEU A 0 705 . -40.894 -32.165 -23.805 1.00 91.38 705 A 1 ATOM 5620 C CD1 . LEU A 0 705 . -42.072 -31.198 -23.914 1.00 91.38 705 A 1 ATOM 5621 C CD2 . LEU A 0 705 . -41.284 -33.471 -24.505 1.00 91.38 705 A 1 ATOM 5622 N N . SER A 0 706 . -36.461 -30.888 -24.896 1.00 88.03 706 A 1 ATOM 5623 C CA . SER A 0 706 . -35.311 -30.533 -25.737 1.00 88.03 706 A 1 ATOM 5624 C C . SER A 0 706 . -34.132 -31.488 -25.548 1.00 88.03 706 A 1 ATOM 5625 C CB . SER A 0 706 . -34.886 -29.078 -25.533 1.00 88.03 706 A 1 ATOM 5626 O O . SER A 0 706 . -33.476 -31.823 -26.531 1.00 88.03 706 A 1 ATOM 5627 O OG . SER A 0 706 . -34.627 -28.797 -24.180 1.00 88.03 706 A 1 ATOM 5628 N N . LEU A 0 707 . -33.896 -32.007 -24.339 1.00 87.36 707 A 1 ATOM 5629 C CA . LEU A 0 707 . -32.893 -33.049 -24.100 1.00 87.36 707 A 1 ATOM 5630 C C . LEU A 0 707 . -33.312 -34.387 -24.710 1.00 87.36 707 A 1 ATOM 5631 C CB . LEU A 0 707 . -32.621 -33.194 -22.593 1.00 87.36 707 A 1 ATOM 5632 O O . LEU A 0 707 . -32.502 -35.021 -25.377 1.00 87.36 707 A 1 ATOM 5633 C CG . LEU A 0 707 . -31.746 -32.074 -22.003 1.00 87.36 707 A 1 ATOM 5634 C CD1 . LEU A 0 707 . -31.749 -32.178 -20.478 1.00 87.36 707 A 1 ATOM 5635 C CD2 . LEU A 0 707 . -30.291 -32.172 -22.476 1.00 87.36 707 A 1 ATOM 5636 N N . SER A 0 708 . -34.569 -34.805 -24.555 1.00 85.77 708 A 1 ATOM 5637 C CA . SER A 0 708 . -35.082 -36.025 -25.192 1.00 85.77 708 A 1 ATOM 5638 C C . SER A 0 708 . -35.154 -35.885 -26.713 1.00 85.77 708 A 1 ATOM 5639 C CB . SER A 0 708 . -36.436 -36.448 -24.618 1.00 85.77 708 A 1 ATOM 5640 O O . SER A 0 708 . -34.782 -36.820 -27.416 1.00 85.77 708 A 1 ATOM 5641 O OG . SER A 0 708 . -37.382 -35.417 -24.746 1.00 85.77 708 A 1 ATOM 5642 N N . GLY A 0 709 . -35.514 -34.708 -27.234 1.00 86.13 709 A 1 ATOM 5643 C CA . GLY A 0 709 . -35.432 -34.377 -28.657 1.00 86.13 709 A 1 ATOM 5644 C C . GLY A 0 709 . -33.993 -34.372 -29.175 1.00 86.13 709 A 1 ATOM 5645 O O . GLY A 0 709 . -33.731 -34.901 -30.250 1.00 86.13 709 A 1 ATOM 5646 N N . GLY A 0 710 . -33.041 -33.859 -28.392 1.00 84.05 710 A 1 ATOM 5647 C CA . GLY A 0 710 . -31.612 -33.890 -28.701 1.00 84.05 710 A 1 ATOM 5648 C C . GLY A 0 710 . -31.043 -35.307 -28.694 1.00 84.05 710 A 1 ATOM 5649 O O . GLY A 0 710 . -30.301 -35.666 -29.605 1.00 84.05 710 A 1 ATOM 5650 N N . ILE A 0 711 . -31.445 -36.139 -27.728 1.00 83.57 711 A 1 ATOM 5651 C CA . ILE A 0 711 . -31.077 -37.557 -27.659 1.00 83.57 711 A 1 ATOM 5652 C C . ILE A 0 711 . -31.710 -38.322 -28.820 1.00 83.57 711 A 1 ATOM 5653 C CB . ILE A 0 711 . -31.449 -38.167 -26.288 1.00 83.57 711 A 1 ATOM 5654 O O . ILE A 0 711 . -31.010 -39.085 -29.470 1.00 83.57 711 A 1 ATOM 5655 C CG1 . ILE A 0 711 . -30.560 -37.566 -25.174 1.00 83.57 711 A 1 ATOM 5656 C CG2 . ILE A 0 711 . -31.285 -39.701 -26.294 1.00 83.57 711 A 1 ATOM 5657 C CD1 . ILE A 0 711 . -31.113 -37.797 -23.761 1.00 83.57 711 A 1 ATOM 5658 N N . LEU A 0 712 . -32.984 -38.093 -29.151 1.00 78.54 712 A 1 ATOM 5659 C CA . LEU A 0 712 . -33.624 -38.711 -30.314 1.00 78.54 712 A 1 ATOM 5660 C C . LEU A 0 712 . -32.974 -38.257 -31.616 1.00 78.54 712 A 1 ATOM 5661 C CB . LEU A 0 712 . -35.133 -38.411 -30.331 1.00 78.54 712 A 1 ATOM 5662 O O . LEU A 0 712 . -32.730 -39.098 -32.473 1.00 78.54 712 A 1 ATOM 5663 C CG . LEU A 0 712 . -35.952 -39.388 -29.471 1.00 78.54 712 A 1 ATOM 5664 C CD1 . LEU A 0 712 . -37.355 -38.826 -29.252 1.00 78.54 712 A 1 ATOM 5665 C CD2 . LEU A 0 712 . -36.090 -40.755 -30.153 1.00 78.54 712 A 1 ATOM 5666 N N . PHE A 0 713 . -32.631 -36.977 -31.763 1.00 76.93 713 A 1 ATOM 5667 C CA . PHE A 0 713 . -31.927 -36.486 -32.943 1.00 76.93 713 A 1 ATOM 5668 C C . PHE A 0 713 . -30.523 -37.079 -33.034 1.00 76.93 713 A 1 ATOM 5669 C CB . PHE A 0 713 . -31.894 -34.955 -32.964 1.00 76.93 713 A 1 ATOM 5670 O O . PHE A 0 713 . -30.105 -37.480 -34.117 1.00 76.93 713 A 1 ATOM 5671 C CG . PHE A 0 713 . -31.574 -34.401 -34.339 1.00 76.93 713 A 1 ATOM 5672 C CD1 . PHE A 0 713 . -30.244 -34.143 -34.721 1.00 76.93 713 A 1 ATOM 5673 C CD2 . PHE A 0 713 . -32.620 -34.167 -35.251 1.00 76.93 713 A 1 ATOM 5674 C CE1 . PHE A 0 713 . -29.965 -33.644 -36.007 1.00 76.93 713 A 1 ATOM 5675 C CE2 . PHE A 0 713 . -32.342 -33.668 -36.535 1.00 76.93 713 A 1 ATOM 5676 C CZ . PHE A 0 713 . -31.014 -33.403 -36.913 1.00 76.93 713 A 1 ATOM 5677 N N . PHE A 0 714 . -29.806 -37.222 -31.916 1.00 72.09 714 A 1 ATOM 5678 C CA . PHE A 0 714 . -28.528 -37.929 -31.895 1.00 72.09 714 A 1 ATOM 5679 C C . PHE A 0 714 . -28.702 -39.418 -32.184 1.00 72.09 714 A 1 ATOM 5680 C CB . PHE A 0 714 . -27.749 -37.680 -30.597 1.00 72.09 714 A 1 ATOM 5681 O O . PHE A 0 714 . -27.946 -39.953 -32.978 1.00 72.09 714 A 1 ATOM 5682 C CG . PHE A 0 714 . -26.551 -36.779 -30.819 1.00 72.09 714 A 1 ATOM 5683 C CD1 . PHE A 0 714 . -25.327 -37.339 -31.232 1.00 72.09 714 A 1 ATOM 5684 C CD2 . PHE A 0 714 . -26.666 -35.386 -30.663 1.00 72.09 714 A 1 ATOM 5685 C CE1 . PHE A 0 714 . -24.215 -36.511 -31.468 1.00 72.09 714 A 1 ATOM 5686 C CE2 . PHE A 0 714 . -25.554 -34.557 -30.901 1.00 72.09 714 A 1 ATOM 5687 C CZ . PHE A 0 714 . -24.328 -35.120 -31.300 1.00 72.09 714 A 1 ATOM 5688 N N . CYS A 0 715 . -29.712 -40.098 -31.648 1.00 71.98 715 A 1 ATOM 5689 C CA . CYS A 0 715 . -29.960 -41.511 -31.925 1.00 71.98 715 A 1 ATOM 5690 C C . CYS A 0 715 . -30.386 -41.746 -33.379 1.00 71.98 715 A 1 ATOM 5691 C CB . CYS A 0 715 . -31.007 -42.054 -30.944 1.00 71.98 715 A 1 ATOM 5692 O O . CYS A 0 715 . -29.925 -42.708 -33.997 1.00 71.98 715 A 1 ATOM 5693 S SG . CYS A 0 715 . -30.279 -42.262 -29.293 1.00 71.98 715 A 1 ATOM 5694 N N . THR A 0 716 . -31.209 -40.870 -33.963 1.00 70.63 716 A 1 ATOM 5695 C CA . THR A 0 716 . -31.608 -40.975 -35.371 1.00 70.63 716 A 1 ATOM 5696 C C . THR A 0 716 . -30.459 -40.607 -36.290 1.00 70.63 716 A 1 ATOM 5697 C CB . THR A 0 716 . -32.849 -40.147 -35.728 1.00 70.63 716 A 1 ATOM 5698 O O . THR A 0 716 . -30.227 -41.339 -37.245 1.00 70.63 716 A 1 ATOM 5699 C CG2 . THR A 0 716 . -34.102 -40.645 -35.008 1.00 70.63 716 A 1 ATOM 5700 O OG1 . THR A 0 716 . -32.655 -38.791 -35.436 1.00 70.63 716 A 1 ATOM 5701 N N . SER A 0 717 . -29.664 -39.578 -35.987 1.00 63.55 717 A 1 ATOM 5702 C CA . SER A 0 717 . -28.483 -39.242 -36.792 1.00 63.55 717 A 1 ATOM 5703 C C . SER A 0 717 . -27.335 -40.248 -36.620 1.00 63.55 717 A 1 ATOM 5704 C CB . SER A 0 717 . -28.043 -37.788 -36.589 1.00 63.55 717 A 1 ATOM 5705 O O . SER A 0 717 . -26.645 -40.539 -37.598 1.00 63.55 717 A 1 ATOM 5706 O OG . SER A 0 717 . -27.787 -37.486 -35.244 1.00 63.55 717 A 1 ATOM 5707 N N . TYR A 0 718 . -27.195 -40.895 -35.457 1.00 57.16 718 A 1 ATOM 5708 C CA . TYR A 0 718 . -26.248 -41.999 -35.254 1.00 57.16 718 A 1 ATOM 5709 C C . TYR A 0 718 . -26.701 -43.278 -35.976 1.00 57.16 718 A 1 ATOM 5710 C CB . TYR A 0 718 . -25.990 -42.234 -33.756 1.00 57.16 718 A 1 ATOM 5711 O O . TYR A 0 718 . -25.869 -43.975 -36.557 1.00 57.16 718 A 1 ATOM 5712 C CG . TYR A 0 718 . -24.593 -42.716 -33.437 1.00 57.16 718 A 1 ATOM 5713 C CD1 . TYR A 0 718 . -24.302 -44.090 -33.363 1.00 57.16 718 A 1 ATOM 5714 C CD2 . TYR A 0 718 . -23.583 -41.763 -33.195 1.00 57.16 718 A 1 ATOM 5715 C CE1 . TYR A 0 718 . -22.995 -44.510 -33.051 1.00 57.16 718 A 1 ATOM 5716 C CE2 . TYR A 0 718 . -22.277 -42.180 -32.879 1.00 57.16 718 A 1 ATOM 5717 O OH . TYR A 0 718 . -20.726 -43.977 -32.513 1.00 57.16 718 A 1 ATOM 5718 C CZ . TYR A 0 718 . -21.983 -43.558 -32.809 1.00 57.16 718 A 1 ATOM 5719 N N . LYS A 0 719 . -28.016 -43.549 -36.062 1.00 55.30 719 A 1 ATOM 5720 C CA . LYS A 0 719 . -28.545 -44.598 -36.956 1.00 55.30 719 A 1 ATOM 5721 C C . LYS A 0 719 . -28.426 -44.220 -38.436 1.00 55.30 719 A 1 ATOM 5722 C CB . LYS A 0 719 . -29.988 -44.999 -36.582 1.00 55.30 719 A 1 ATOM 5723 O O . LYS A 0 719 . -28.102 -45.084 -39.248 1.00 55.30 719 A 1 ATOM 5724 C CG . LYS A 0 719 . -30.014 -46.312 -35.778 1.00 55.30 719 A 1 ATOM 5725 C CD . LYS A 0 719 . -31.448 -46.811 -35.538 1.00 55.30 719 A 1 ATOM 5726 C CE . LYS A 0 719 . -31.435 -48.211 -34.903 1.00 55.30 719 A 1 ATOM 5727 N NZ . LYS A 0 719 . -32.808 -48.739 -34.684 1.00 55.30 719 A 1 ATOM 5728 N N . HIS A 0 720 . -28.588 -42.948 -38.804 1.00 54.19 720 A 1 ATOM 5729 C CA . HIS A 0 720 . -28.514 -42.524 -40.205 1.00 54.19 720 A 1 ATOM 5730 C C . HIS A 0 720 . -27.084 -42.499 -40.761 1.00 54.19 720 A 1 ATOM 5731 C CB . HIS A 0 720 . -29.232 -41.182 -40.427 1.00 54.19 720 A 1 ATOM 5732 O O . HIS A 0 720 . -26.902 -42.671 -41.967 1.00 54.19 720 A 1 ATOM 5733 C CG . HIS A 0 720 . -30.181 -41.256 -41.591 1.00 54.19 720 A 1 ATOM 5734 C CD2 . HIS A 0 720 . -31.542 -41.123 -41.541 1.00 54.19 720 A 1 ATOM 5735 N ND1 . HIS A 0 720 . -29.847 -41.614 -42.877 1.00 54.19 720 A 1 ATOM 5736 C CE1 . HIS A 0 720 . -30.986 -41.693 -43.587 1.00 54.19 720 A 1 ATOM 5737 N NE2 . HIS A 0 720 . -32.039 -41.389 -42.818 1.00 54.19 720 A 1 ATOM 5738 N N . LYS A 0 721 . -26.062 -42.353 -39.903 1.00 51.29 721 A 1 ATOM 5739 C CA . LYS A 0 721 . -24.648 -42.419 -40.309 1.00 51.29 721 A 1 ATOM 5740 C C . LYS A 0 721 . -24.092 -43.848 -40.404 1.00 51.29 721 A 1 ATOM 5741 C CB . LYS A 0 721 . -23.795 -41.487 -39.423 1.00 51.29 721 A 1 ATOM 5742 O O . LYS A 0 721 . -22.996 -44.018 -40.924 1.00 51.29 721 A 1 ATOM 5743 C CG . LYS A 0 721 . -22.843 -40.625 -40.268 1.00 51.29 721 A 1 ATOM 5744 C CD . LYS A 0 721 . -22.083 -39.613 -39.398 1.00 51.29 721 A 1 ATOM 5745 C CE . LYS A 0 721 . -21.229 -38.690 -40.277 1.00 51.29 721 A 1 ATOM 5746 N NZ . LYS A 0 721 . -20.476 -37.700 -39.466 1.00 51.29 721 A 1 ATOM 5747 N N . ARG A 0 722 . -24.850 -44.873 -39.983 1.00 49.16 722 A 1 ATOM 5748 C CA . ARG A 0 722 . -24.467 -46.295 -40.108 1.00 49.16 722 A 1 ATOM 5749 C C . ARG A 0 722 . -25.184 -47.076 -41.224 1.00 49.16 722 A 1 ATOM 5750 C CB . ARG A 0 722 . -24.519 -46.998 -38.730 1.00 49.16 722 A 1 ATOM 5751 O O . ARG A 0 722 . -24.864 -48.240 -41.403 1.00 49.16 722 A 1 ATOM 5752 C CG . ARG A 0 722 . -23.114 -47.429 -38.268 1.00 49.16 722 A 1 ATOM 5753 C CD . ARG A 0 722 . -23.155 -48.218 -36.951 1.00 49.16 722 A 1 ATOM 5754 N NE . ARG A 0 722 . -21.806 -48.658 -36.533 1.00 49.16 722 A 1 ATOM 5755 N NH1 . ARG A 0 722 . -22.432 -49.968 -34.749 1.00 49.16 722 A 1 ATOM 5756 N NH2 . ARG A 0 722 . -20.273 -49.773 -35.261 1.00 49.16 722 A 1 ATOM 5757 C CZ . ARG A 0 722 . -21.511 -49.460 -35.521 1.00 49.16 722 A 1 ATOM 5758 N N . MET A 0 723 . -26.083 -46.461 -42.007 1.00 45.71 723 A 1 ATOM 5759 C CA . MET A 0 723 . -26.819 -47.145 -43.099 1.00 45.71 723 A 1 ATOM 5760 C C . MET A 0 723 . -26.774 -46.447 -44.474 1.00 45.71 723 A 1 ATOM 5761 C CB . MET A 0 723 . -28.258 -47.494 -42.665 1.00 45.71 723 A 1 ATOM 5762 O O . MET A 0 723 . -27.648 -46.660 -45.304 1.00 45.71 723 A 1 ATOM 5763 C CG . MET A 0 723 . -28.290 -48.578 -41.580 1.00 45.71 723 A 1 ATOM 5764 S SD . MET A 0 723 . -29.571 -49.846 -41.806 1.00 45.71 723 A 1 ATOM 5765 C CE . MET A 0 723 . -31.084 -48.895 -41.523 1.00 45.71 723 A 1 ATOM 5766 N N . LYS A 0 724 . -25.748 -45.639 -44.767 1.00 39.90 724 A 1 ATOM 5767 C CA . LYS A 0 724 . -25.474 -45.168 -46.143 1.00 39.90 724 A 1 ATOM 5768 C C . LYS A 0 724 . -24.192 -45.793 -46.705 1.00 39.90 724 A 1 ATOM 5769 C CB . LYS A 0 724 . -25.593 -43.635 -46.266 1.00 39.90 724 A 1 ATOM 5770 O O . LYS A 0 724 . -23.224 -45.112 -47.015 1.00 39.90 724 A 1 ATOM 5771 C CG . LYS A 0 724 . -27.061 -43.208 -46.459 1.00 39.90 724 A 1 ATOM 5772 C CD . LYS A 0 724 . -27.198 -41.697 -46.710 1.00 39.90 724 A 1 ATOM 5773 C CE . LYS A 0 724 . -28.653 -41.355 -47.063 1.00 39.90 724 A 1 ATOM 5774 N NZ . LYS A 0 724 . -28.845 -39.908 -47.344 1.00 39.90 724 A 1 ATOM 5775 N N . GLN A 0 725 . -24.230 -47.118 -46.816 1.00 34.32 725 A 1 ATOM 5776 C CA . GLN A 0 725 . -23.772 -47.870 -47.987 1.00 34.32 725 A 1 ATOM 5777 C C . GLN A 0 725 . -25.054 -48.298 -48.720 1.00 34.32 725 A 1 ATOM 5778 C CB . GLN A 0 725 . -22.954 -49.106 -47.554 1.00 34.32 725 A 1 ATOM 5779 O O . GLN A 0 725 . -26.007 -48.667 -48.043 1.00 34.32 725 A 1 ATOM 5780 C CG . GLN A 0 725 . -21.435 -48.871 -47.594 1.00 34.32 725 A 1 ATOM 5781 C CD . GLN A 0 725 . -20.628 -50.024 -46.992 1.00 34.32 725 A 1 ATOM 5782 N NE2 . GLN A 0 725 . -19.344 -50.106 -47.262 1.00 34.32 725 A 1 ATOM 5783 O OE1 . GLN A 0 725 . -21.117 -50.854 -46.248 1.00 34.32 725 A 1 ATOM 5784 N N . SER A 0 726 . -25.057 -48.264 -50.058 1.00 34.20 726 A 1 ATOM 5785 C CA . SER A 0 726 . -26.155 -48.642 -50.978 1.00 34.20 726 A 1 ATOM 5786 C C . SER A 0 726 . -27.024 -47.495 -51.536 1.00 34.20 726 A 1 ATOM 5787 C CB . SER A 0 726 . -27.010 -49.804 -50.444 1.00 34.20 726 A 1 ATOM 5788 O O . SER A 0 726 . -27.967 -47.034 -50.903 1.00 34.20 726 A 1 ATOM 5789 O OG . SER A 0 726 . -27.938 -50.215 -51.418 1.00 34.20 726 A 1 ATOM 5790 N N . ASN A 0 727 . -26.696 -47.136 -52.786 1.00 35.24 727 A 1 ATOM 5791 C CA . ASN A 0 727 . -27.582 -46.881 -53.937 1.00 35.24 727 A 1 ATOM 5792 C C . ASN A 0 727 . -28.542 -45.659 -53.968 1.00 35.24 727 A 1 ATOM 5793 C CB . ASN A 0 727 . -28.255 -48.218 -54.319 1.00 35.24 727 A 1 ATOM 5794 O O . ASN A 0 727 . -29.513 -45.583 -53.228 1.00 35.24 727 A 1 ATOM 5795 C CG . ASN A 0 727 . -27.250 -49.302 -54.699 1.00 35.24 727 A 1 ATOM 5796 N ND2 . ASN A 0 727 . -27.661 -50.545 -54.764 1.00 35.24 727 A 1 ATOM 5797 O OD1 . ASN A 0 727 . -26.080 -49.040 -54.938 1.00 35.24 727 A 1 ATOM 5798 N N . ASN A 0 728 . -28.231 -44.728 -54.896 1.00 30.81 728 A 1 ATOM 5799 C CA . ASN A 0 728 . -29.040 -44.139 -56.004 1.00 30.81 728 A 1 ATOM 5800 C C . ASN A 0 728 . -30.558 -44.469 -56.100 1.00 30.81 728 A 1 ATOM 5801 C CB . ASN A 0 728 . -28.342 -44.668 -57.290 1.00 30.81 728 A 1 ATOM 5802 O O . ASN A 0 728 . -30.911 -45.562 -55.665 1.00 30.81 728 A 1 ATOM 5803 C CG . ASN A 0 728 . -27.297 -43.736 -57.878 1.00 30.81 728 A 1 ATOM 5804 N ND2 . ASN A 0 728 . -26.677 -44.121 -58.968 1.00 30.81 728 A 1 ATOM 5805 O OD1 . ASN A 0 728 . -27.019 -42.664 -57.372 1.00 30.81 728 A 1 ATOM 5806 N N . PRO A 0 729 . -31.430 -43.711 -56.840 1.00 36.59 729 A 1 ATOM 5807 C CA . PRO A 0 729 . -31.243 -42.488 -57.674 1.00 36.59 729 A 1 ATOM 5808 C C . PRO A 0 729 . -32.458 -41.474 -57.737 1.00 36.59 729 A 1 ATOM 5809 C CB . PRO A 0 729 . -31.069 -43.121 -59.068 1.00 36.59 729 A 1 ATOM 5810 O O . PRO A 0 729 . -33.483 -41.670 -57.095 1.00 36.59 729 A 1 ATOM 5811 C CG . PRO A 0 729 . -31.963 -44.376 -59.032 1.00 36.59 729 A 1 ATOM 5812 C CD . PRO A 0 729 . -32.434 -44.469 -57.583 1.00 36.59 729 A 1 ATOM 5813 N N . SER A 0 730 . -32.335 -40.438 -58.600 1.00 34.51 730 A 1 ATOM 5814 C CA . SER A 0 730 . -33.371 -39.849 -59.510 1.00 34.51 730 A 1 ATOM 5815 C C . SER A 0 730 . -34.252 -38.617 -59.158 1.00 34.51 730 A 1 ATOM 5816 C CB . SER A 0 730 . -34.310 -40.919 -60.078 1.00 34.51 730 A 1 ATOM 5817 O O . SER A 0 730 . -35.067 -38.660 -58.245 1.00 34.51 730 A 1 ATOM 5818 O OG . SER A 0 730 . -33.604 -41.994 -60.651 1.00 34.51 730 A 1 ATOM 5819 N N . ASN A 0 731 . -34.210 -37.651 -60.110 1.00 33.81 731 A 1 ATOM 5820 C CA . ASN A 0 731 . -35.247 -36.714 -60.637 1.00 33.81 731 A 1 ATOM 5821 C C . ASN A 0 731 . -35.711 -35.501 -59.800 1.00 33.81 731 A 1 ATOM 5822 C CB . ASN A 0 731 . -36.442 -37.549 -61.140 1.00 33.81 731 A 1 ATOM 5823 O O . ASN A 0 731 . -35.828 -35.603 -58.590 1.00 33.81 731 A 1 ATOM 5824 C CG . ASN A 0 731 . -36.136 -38.336 -62.400 1.00 33.81 731 A 1 ATOM 5825 N ND2 . ASN A 0 731 . -37.114 -39.019 -62.944 1.00 33.81 731 A 1 ATOM 5826 O OD1 . ASN A 0 731 . -35.028 -38.355 -62.911 1.00 33.81 731 A 1 ATOM 5827 N N . CYS A 0 732 . -36.102 -34.326 -60.330 1.00 27.65 732 A 1 ATOM 5828 C CA . CYS A 0 732 . -36.109 -33.591 -61.626 1.00 27.65 732 A 1 ATOM 5829 C C . CYS A 0 732 . -36.593 -32.147 -61.264 1.00 27.65 732 A 1 ATOM 5830 C CB . CYS A 0 732 . -37.118 -34.214 -62.608 1.00 27.65 732 A 1 ATOM 5831 O O . CYS A 0 732 . -37.343 -32.023 -60.304 1.00 27.65 732 A 1 ATOM 5832 S SG . CYS A 0 732 . -36.325 -35.333 -63.793 1.00 27.65 732 A 1 ATOM 5833 N N . GLN A 0 733 . -36.149 -31.022 -61.856 1.00 35.04 733 A 1 ATOM 5834 C CA . GLN A 0 733 . -36.756 -30.283 -63.001 1.00 35.04 733 A 1 ATOM 5835 C C . GLN A 0 733 . -35.977 -28.941 -63.198 1.00 35.04 733 A 1 ATOM 5836 C CB . GLN A 0 733 . -38.242 -29.959 -62.690 1.00 35.04 733 A 1 ATOM 5837 O O . GLN A 0 733 . -35.685 -28.289 -62.202 1.00 35.04 733 A 1 ATOM 5838 C CG . GLN A 0 733 . -39.207 -30.790 -63.552 1.00 35.04 733 A 1 ATOM 5839 C CD . GLN A 0 733 . -40.671 -30.588 -63.175 1.00 35.04 733 A 1 ATOM 5840 N NE2 . GLN A 0 733 . -41.552 -30.376 -64.128 1.00 35.04 733 A 1 ATOM 5841 O OE1 . GLN A 0 733 . -41.058 -30.648 -62.024 1.00 35.04 733 A 1 ATOM 5842 N N . MET A 0 734 . -35.418 -28.634 -64.392 1.00 32.70 734 A 1 ATOM 5843 C CA . MET A 0 734 . -35.916 -27.792 -65.531 1.00 32.70 734 A 1 ATOM 5844 C C . MET A 0 734 . -35.681 -26.258 -65.341 1.00 32.70 734 A 1 ATOM 5845 C CB . MET A 0 734 . -37.360 -28.190 -65.913 1.00 32.70 734 A 1 ATOM 5846 O O . MET A 0 734 . -36.062 -25.743 -64.304 1.00 32.70 734 A 1 ATOM 5847 C CG . MET A 0 734 . -37.401 -29.358 -66.902 1.00 32.70 734 A 1 ATOM 5848 S SD . MET A 0 734 . -39.014 -29.670 -67.678 1.00 32.70 734 A 1 ATOM 5849 C CE . MET A 0 734 . -39.198 -28.230 -68.764 1.00 32.70 734 A 1 ATOM 5850 N N . ILE A 0 735 . -35.054 -25.437 -66.223 1.00 35.73 735 A 1 ATOM 5851 C CA . ILE A 0 735 . -35.135 -25.242 -67.702 1.00 35.73 735 A 1 ATOM 5852 C C . ILE A 0 735 . -33.910 -24.446 -68.276 1.00 35.73 735 A 1 ATOM 5853 C CB . ILE A 0 735 . -36.414 -24.380 -67.977 1.00 35.73 735 A 1 ATOM 5854 O O . ILE A 0 735 . -33.567 -23.413 -67.716 1.00 35.73 735 A 1 ATOM 5855 C CG1 . ILE A 0 735 . -37.676 -25.200 -67.671 1.00 35.73 735 A 1 ATOM 5856 C CG2 . ILE A 0 735 . -36.555 -23.772 -69.381 1.00 35.73 735 A 1 ATOM 5857 C CD1 . ILE A 0 735 . -39.034 -24.631 -68.091 1.00 35.73 735 A 1 ATOM 5858 N N . ASN A 0 736 . -33.337 -24.939 -69.402 1.00 32.20 736 A 1 ATOM 5859 C CA . ASN A 0 736 . -32.891 -24.322 -70.701 1.00 32.20 736 A 1 ATOM 5860 C C . ASN A 0 736 . -32.110 -22.966 -70.734 1.00 32.20 736 A 1 ATOM 5861 C CB . ASN A 0 736 . -34.155 -24.300 -71.599 1.00 32.20 736 A 1 ATOM 5862 O O . ASN A 0 736 . -32.535 -22.017 -70.094 1.00 32.20 736 A 1 ATOM 5863 C CG . ASN A 0 736 . -34.025 -24.913 -72.972 1.00 32.20 736 A 1 ATOM 5864 N ND2 . ASN A 0 736 . -35.107 -24.953 -73.711 1.00 32.20 736 A 1 ATOM 5865 O OD1 . ASN A 0 736 . -32.991 -25.399 -73.383 1.00 32.20 736 A 1 ATOM 5866 N N . THR A 0 737 . -31.007 -22.744 -71.483 1.00 37.42 737 A 1 ATOM 5867 C CA . THR A 0 737 . -30.796 -22.915 -72.950 1.00 37.42 737 A 1 ATOM 5868 C C . THR A 0 737 . -29.310 -23.003 -73.405 1.00 37.42 737 A 1 ATOM 5869 C CB . THR A 0 737 . -31.357 -21.674 -73.687 1.00 37.42 737 A 1 ATOM 5870 O O . THR A 0 737 . -28.513 -22.154 -73.018 1.00 37.42 737 A 1 ATOM 5871 C CG2 . THR A 0 737 . -32.883 -21.604 -73.728 1.00 37.42 737 A 1 ATOM 5872 O OG1 . THR A 0 737 . -30.907 -20.489 -73.069 1.00 37.42 737 A 1 ATOM 5873 N N . ASN A 0 738 . -28.997 -24.003 -74.260 1.00 36.60 738 A 1 ATOM 5874 C CA . ASN A 0 738 . -28.247 -24.035 -75.557 1.00 36.60 738 A 1 ATOM 5875 C C . ASN A 0 738 . -27.067 -23.061 -75.840 1.00 36.60 738 A 1 ATOM 5876 C CB . ASN A 0 738 . -29.338 -23.837 -76.637 1.00 36.60 738 A 1 ATOM 5877 O O . ASN A 0 738 . -27.193 -21.879 -75.565 1.00 36.60 738 A 1 ATOM 5878 C CG . ASN A 0 738 . -30.394 -24.929 -76.643 1.00 36.60 738 A 1 ATOM 5879 N ND2 . ASN A 0 738 . -31.514 -24.704 -77.286 1.00 36.60 738 A 1 ATOM 5880 O OD1 . ASN A 0 738 . -30.233 -25.987 -76.061 1.00 36.60 738 A 1 ATOM 5881 N N . LEU A 0 739 . -25.962 -23.364 -76.553 1.00 37.17 739 A 1 ATOM 5882 C CA . LEU A 0 739 . -25.306 -24.542 -77.180 1.00 37.17 739 A 1 ATOM 5883 C C . LEU A 0 739 . -23.874 -24.071 -77.647 1.00 37.17 739 A 1 ATOM 5884 C CB . LEU A 0 739 . -26.087 -25.006 -78.436 1.00 37.17 739 A 1 ATOM 5885 O O . LEU A 0 739 . -23.689 -22.864 -77.808 1.00 37.17 739 A 1 ATOM 5886 C CG . LEU A 0 739 . -26.181 -26.533 -78.657 1.00 37.17 739 A 1 ATOM 5887 C CD1 . LEU A 0 739 . -27.432 -27.126 -78.019 1.00 37.17 739 A 1 ATOM 5888 C CD2 . LEU A 0 739 . -26.173 -26.864 -80.149 1.00 37.17 739 A 1 ATOM 5889 N N . PRO A 0 740 . -22.877 -24.953 -77.913 1.00 36.56 740 A 1 ATOM 5890 C CA . PRO A 0 740 . -21.451 -24.615 -78.131 1.00 36.56 740 A 1 ATOM 5891 C C . PRO A 0 740 . -20.922 -24.866 -79.573 1.00 36.56 740 A 1 ATOM 5892 C CB . PRO A 0 740 . -20.758 -25.570 -77.153 1.00 36.56 740 A 1 ATOM 5893 O O . PRO A 0 740 . -21.648 -25.428 -80.389 1.00 36.56 740 A 1 ATOM 5894 C CG . PRO A 0 740 . -21.556 -26.864 -77.324 1.00 36.56 740 A 1 ATOM 5895 C CD . PRO A 0 740 . -22.955 -26.390 -77.704 1.00 36.56 740 A 1 ATOM 5896 N N . LYS A 0 741 . -19.646 -24.504 -79.853 1.00 36.90 741 A 1 ATOM 5897 C CA . LYS A 0 741 . -18.686 -25.056 -80.870 1.00 36.90 741 A 1 ATOM 5898 C C . LYS A 0 741 . -17.360 -24.246 -80.820 1.00 36.90 741 A 1 ATOM 5899 C CB . LYS A 0 741 . -19.288 -24.979 -82.293 1.00 36.90 741 A 1 ATOM 5900 O O . LYS A 0 741 . -17.401 -23.041 -81.008 1.00 36.90 741 A 1 ATOM 5901 C CG . LYS A 0 741 . -19.912 -26.314 -82.750 1.00 36.90 741 A 1 ATOM 5902 C CD . LYS A 0 741 . -20.826 -26.119 -83.966 1.00 36.90 741 A 1 ATOM 5903 C CE . LYS A 0 741 . -21.542 -27.431 -84.309 1.00 36.90 741 A 1 ATOM 5904 N NZ . LYS A 0 741 . -22.322 -27.314 -85.568 1.00 36.90 741 A 1 ATOM 5905 N N . THR A 0 742 . -16.251 -24.739 -80.250 1.00 32.86 742 A 1 ATOM 5906 C CA . THR A 0 742 . -15.111 -25.505 -80.831 1.00 32.86 742 A 1 ATOM 5907 C C . THR A 0 742 . -14.254 -24.796 -81.905 1.00 32.86 742 A 1 ATOM 5908 C CB . THR A 0 742 . -15.468 -26.923 -81.317 1.00 32.86 742 A 1 ATOM 5909 O O . THR A 0 742 . -14.787 -24.465 -82.955 1.00 32.86 742 A 1 ATOM 5910 C CG2 . THR A 0 742 . -15.925 -27.853 -80.199 1.00 32.86 742 A 1 ATOM 5911 O OG1 . THR A 0 742 . -16.443 -26.875 -82.327 1.00 32.86 742 A 1 ATOM 5912 N N . ILE A 0 743 . -12.922 -24.771 -81.663 1.00 37.23 743 A 1 ATOM 5913 C CA . ILE A 0 743 . -11.762 -24.872 -82.600 1.00 37.23 743 A 1 ATOM 5914 C C . ILE A 0 743 . -10.756 -23.687 -82.644 1.00 37.23 743 A 1 ATOM 5915 C CB . ILE A 0 743 . -12.127 -25.441 -84.002 1.00 37.23 743 A 1 ATOM 5916 O O . ILE A 0 743 . -11.062 -22.589 -83.079 1.00 37.23 743 A 1 ATOM 5917 C CG1 . ILE A 0 743 . -12.569 -26.918 -83.891 1.00 37.23 743 A 1 ATOM 5918 C CG2 . ILE A 0 743 . -10.964 -25.428 -84.999 1.00 37.23 743 A 1 ATOM 5919 C CD1 . ILE A 0 743 . -13.508 -27.367 -85.015 1.00 37.23 743 A 1 ATOM 5920 N N . ASN A 0 744 . -9.522 -24.047 -82.250 1.00 35.21 744 A 1 ATOM 5921 C CA . ASN A 0 744 . -8.162 -23.675 -82.683 1.00 35.21 744 A 1 ATOM 5922 C C . ASN A 0 744 . -7.565 -22.250 -82.643 1.00 35.21 744 A 1 ATOM 5923 C CB . ASN A 0 744 . -7.815 -24.368 -84.015 1.00 35.21 744 A 1 ATOM 5924 O O . ASN A 0 744 . -7.988 -21.323 -83.314 1.00 35.21 744 A 1 ATOM 5925 C CG . ASN A 0 744 . -7.682 -25.875 -83.899 1.00 35.21 744 A 1 ATOM 5926 N ND2 . ASN A 0 744 . -7.519 -26.565 -85.002 1.00 35.21 744 A 1 ATOM 5927 O OD1 . ASN A 0 744 . -7.739 -26.453 -82.826 1.00 35.21 744 A 1 ATOM 5928 N N . ASN A 0 745 . -6.370 -22.271 -82.035 1.00 34.44 745 A 1 ATOM 5929 C CA . ASN A 0 745 . -5.084 -21.709 -82.454 1.00 34.44 745 A 1 ATOM 5930 C C . ASN A 0 745 . -4.760 -20.213 -82.328 1.00 34.44 745 A 1 ATOM 5931 C CB . ASN A 0 745 . -4.609 -22.291 -83.805 1.00 34.44 745 A 1 ATOM 5932 O O . ASN A 0 745 . -5.297 -19.337 -82.991 1.00 34.44 745 A 1 ATOM 5933 C CG . ASN A 0 745 . -4.090 -23.716 -83.707 1.00 34.44 745 A 1 ATOM 5934 N ND2 . ASN A 0 745 . -3.736 -24.321 -84.815 1.00 34.44 745 A 1 ATOM 5935 O OD1 . ASN A 0 745 . -3.982 -24.299 -82.641 1.00 34.44 745 A 1 ATOM 5936 N N . SER A 0 746 . -3.617 -20.057 -81.653 1.00 39.57 746 A 1 ATOM 5937 C CA . SER A 0 746 . -2.523 -19.125 -81.904 1.00 39.57 746 A 1 ATOM 5938 C C . SER A 0 746 . -2.614 -17.721 -81.304 1.00 39.57 746 A 1 ATOM 5939 C CB . SER A 0 746 . -2.042 -19.159 -83.362 1.00 39.57 746 A 1 ATOM 5940 O O . SER A 0 746 . -3.375 -16.863 -81.720 1.00 39.57 746 A 1 ATOM 5941 O OG . SER A 0 746 . -2.965 -18.603 -84.268 1.00 39.57 746 A 1 ATOM 5942 N N . ASN A 0 747 . -1.647 -17.522 -80.405 1.00 39.91 747 A 1 ATOM 5943 C CA . ASN A 0 747 . -0.746 -16.382 -80.373 1.00 39.91 747 A 1 ATOM 5944 C C . ASN A 0 747 . -1.211 -15.086 -79.686 1.00 39.91 747 A 1 ATOM 5945 C CB . ASN A 0 747 . -0.098 -16.224 -81.769 1.00 39.91 747 A 1 ATOM 5946 O O . ASN A 0 747 . -1.996 -14.305 -80.201 1.00 39.91 747 A 1 ATOM 5947 C CG . ASN A 0 747 . 0.921 -17.317 -82.062 1.00 39.91 747 A 1 ATOM 5948 N ND2 . ASN A 0 747 . 1.463 -17.349 -83.254 1.00 39.91 747 A 1 ATOM 5949 O OD1 . ASN A 0 747 . 1.229 -18.162 -81.234 1.00 39.91 747 A 1 ATOM 5950 N N . ILE A 0 748 . -0.486 -14.834 -78.584 1.00 34.59 748 A 1 ATOM 5951 C CA . ILE A 0 748 . 0.209 -13.577 -78.258 1.00 34.59 748 A 1 ATOM 5952 C C . ILE A 0 748 . -0.391 -12.750 -77.097 1.00 34.59 748 A 1 ATOM 5953 C CB . ILE A 0 748 . 0.681 -12.830 -79.542 1.00 34.59 748 A 1 ATOM 5954 O O . ILE A 0 748 . -1.378 -12.040 -77.210 1.00 34.59 748 A 1 ATOM 5955 C CG1 . ILE A 0 748 . 1.835 -13.633 -80.198 1.00 34.59 748 A 1 ATOM 5956 C CG2 . ILE A 0 748 . 1.178 -11.396 -79.364 1.00 34.59 748 A 1 ATOM 5957 C CD1 . ILE A 0 748 . 2.157 -13.192 -81.632 1.00 34.59 748 A 1 ATOM 5958 N N . ILE A 0 749 . 0.377 -12.827 -75.995 1.00 33.93 749 A 1 ATOM 5959 C CA . ILE A 0 749 . 0.629 -11.840 -74.925 1.00 33.93 749 A 1 ATOM 5960 C C . ILE A 0 749 . -0.269 -11.873 -73.667 1.00 33.93 749 A 1 ATOM 5961 C CB . ILE A 0 749 . 1.014 -10.450 -75.491 1.00 33.93 749 A 1 ATOM 5962 O O . ILE A 0 749 . -1.246 -11.159 -73.499 1.00 33.93 749 A 1 ATOM 5963 C CG1 . ILE A 0 749 . 2.307 -10.578 -76.337 1.00 33.93 749 A 1 ATOM 5964 C CG2 . ILE A 0 749 . 1.319 -9.433 -74.376 1.00 33.93 749 A 1 ATOM 5965 C CD1 . ILE A 0 749 . 2.594 -9.363 -77.233 1.00 33.93 749 A 1 ATOM 5966 N N . LYS A 0 750 . 0.204 -12.717 -72.733 1.00 32.21 750 A 1 ATOM 5967 C CA . LYS A 0 750 . 0.506 -12.475 -71.303 1.00 32.21 750 A 1 ATOM 5968 C C . LYS A 0 750 . -0.453 -11.596 -70.475 1.00 32.21 750 A 1 ATOM 5969 C CB . LYS A 0 750 . 1.948 -11.923 -71.174 1.00 32.21 750 A 1 ATOM 5970 O O . LYS A 0 750 . -0.293 -10.387 -70.414 1.00 32.21 750 A 1 ATOM 5971 C CG . LYS A 0 750 . 3.055 -12.913 -71.583 1.00 32.21 750 A 1 ATOM 5972 C CD . LYS A 0 750 . 4.452 -12.284 -71.431 1.00 32.21 750 A 1 ATOM 5973 C CE . LYS A 0 750 . 5.558 -13.296 -71.772 1.00 32.21 750 A 1 ATOM 5974 N NZ . LYS A 0 750 . 6.916 -12.694 -71.689 1.00 32.21 750 A 1 ATOM 5975 N N . THR A 0 751 . -1.247 -12.257 -69.629 1.00 32.14 751 A 1 ATOM 5976 C CA . THR A 0 751 . -1.325 -12.030 -68.165 1.00 32.14 751 A 1 ATOM 5977 C C . THR A 0 751 . -1.888 -13.299 -67.498 1.00 32.14 751 A 1 ATOM 5978 C CB . THR A 0 751 . -2.166 -10.803 -67.741 1.00 32.14 751 A 1 ATOM 5979 O O . THR A 0 751 . -2.984 -13.757 -67.814 1.00 32.14 751 A 1 ATOM 5980 C CG2 . THR A 0 751 . -1.340 -9.530 -67.541 1.00 32.14 751 A 1 ATOM 5981 O OG1 . THR A 0 751 . -3.178 -10.513 -68.667 1.00 32.14 751 A 1 ATOM 5982 N N . MET A 0 752 . -1.107 -13.939 -66.617 1.00 31.55 752 A 1 ATOM 5983 C CA . MET A 0 752 . -1.492 -15.173 -65.915 1.00 31.55 752 A 1 ATOM 5984 C C . MET A 0 752 . -2.167 -14.873 -64.566 1.00 31.55 752 A 1 ATOM 5985 C CB . MET A 0 752 . -0.291 -16.126 -65.740 1.00 31.55 752 A 1 ATOM 5986 O O . MET A 0 752 . -1.537 -14.388 -63.634 1.00 31.55 752 A 1 ATOM 5987 C CG . MET A 0 752 . -0.185 -17.168 -66.863 1.00 31.55 752 A 1 ATOM 5988 S SD . MET A 0 752 . 1.175 -18.343 -66.609 1.00 31.55 752 A 1 ATOM 5989 C CE . MET A 0 752 . 0.793 -19.616 -67.843 1.00 31.55 752 A 1 ATOM 5990 N N . LYS A 0 753 . -3.470 -15.172 -64.548 1.00 30.27 753 A 1 ATOM 5991 C CA . LYS A 0 753 . -4.356 -15.790 -63.536 1.00 30.27 753 A 1 ATOM 5992 C C . LYS A 0 753 . -3.948 -15.880 -62.044 1.00 30.27 753 A 1 ATOM 5993 C CB . LYS A 0 753 . -4.654 -17.228 -63.998 1.00 30.27 753 A 1 ATOM 5994 O O . LYS A 0 753 . -2.892 -16.423 -61.729 1.00 30.27 753 A 1 ATOM 5995 C CG . LYS A 0 753 . -5.432 -17.285 -65.321 1.00 30.27 753 A 1 ATOM 5996 C CD . LYS A 0 753 . -5.713 -18.738 -65.722 1.00 30.27 753 A 1 ATOM 5997 C CE . LYS A 0 753 . -6.543 -18.763 -67.011 1.00 30.27 753 A 1 ATOM 5998 N NZ . LYS A 0 753 . -6.825 -20.151 -67.457 1.00 30.27 753 A 1 ATOM 5999 N N . PRO A 0 754 . -4.903 -15.597 -61.129 1.00 34.05 754 A 1 ATOM 6000 C CA . PRO A 0 754 . -5.010 -16.206 -59.799 1.00 34.05 754 A 1 ATOM 6001 C C . PRO A 0 754 . -5.921 -17.461 -59.816 1.00 34.05 754 A 1 ATOM 6002 C CB . PRO A 0 754 . -5.632 -15.088 -58.956 1.00 34.05 754 A 1 ATOM 6003 O O . PRO A 0 754 . -6.770 -17.571 -60.700 1.00 34.05 754 A 1 ATOM 6004 C CG . PRO A 0 754 . -6.613 -14.417 -59.924 1.00 34.05 754 A 1 ATOM 6005 C CD . PRO A 0 754 . -6.014 -14.665 -61.311 1.00 34.05 754 A 1 ATOM 6006 N N . ASN A 0 755 . -5.773 -18.385 -58.848 1.00 34.74 755 A 1 ATOM 6007 C CA . ASN A 0 755 . -6.879 -19.101 -58.171 1.00 34.74 755 A 1 ATOM 6008 C C . ASN A 0 755 . -6.414 -20.178 -57.159 1.00 34.74 755 A 1 ATOM 6009 C CB . ASN A 0 755 . -7.886 -19.746 -59.158 1.00 34.74 755 A 1 ATOM 6010 O O . ASN A 0 755 . -5.680 -21.095 -57.499 1.00 34.74 755 A 1 ATOM 6011 C CG . ASN A 0 755 . -9.071 -18.842 -59.478 1.00 34.74 755 A 1 ATOM 6012 N ND2 . ASN A 0 755 . -9.835 -19.163 -60.496 1.00 34.74 755 A 1 ATOM 6013 O OD1 . ASN A 0 755 . -9.364 -17.873 -58.794 1.00 34.74 755 A 1 ATOM 6014 N N . GLN A 0 756 . -6.947 -20.047 -55.937 1.00 31.18 756 A 1 ATOM 6015 C CA . GLN A 0 756 . -7.608 -21.065 -55.097 1.00 31.18 756 A 1 ATOM 6016 C C . GLN A 0 756 . -6.986 -22.464 -54.897 1.00 31.18 756 A 1 ATOM 6017 C CB . GLN A 0 756 . -9.050 -21.253 -55.611 1.00 31.18 756 A 1 ATOM 6018 O O . GLN A 0 756 . -7.037 -23.297 -55.788 1.00 31.18 756 A 1 ATOM 6019 C CG . GLN A 0 756 . -9.922 -19.988 -55.547 1.00 31.18 756 A 1 ATOM 6020 C CD . GLN A 0 756 . -11.339 -20.231 -56.064 1.00 31.18 756 A 1 ATOM 6021 N NE2 . GLN A 0 756 . -12.289 -19.393 -55.714 1.00 31.18 756 A 1 ATOM 6022 O OE1 . GLN A 0 756 . -11.631 -21.170 -56.782 1.00 31.18 756 A 1 ATOM 6023 N N . HIS A 0 757 . -6.671 -22.791 -53.635 1.00 30.70 757 A 1 ATOM 6024 C CA . HIS A 0 757 . -6.970 -24.088 -52.994 1.00 30.70 757 A 1 ATOM 6025 C C . HIS A 0 757 . -7.176 -23.842 -51.480 1.00 30.70 757 A 1 ATOM 6026 C CB . HIS A 0 757 . -5.867 -25.124 -53.285 1.00 30.70 757 A 1 ATOM 6027 O O . HIS A 0 757 . -6.338 -23.231 -50.832 1.00 30.70 757 A 1 ATOM 6028 C CG . HIS A 0 757 . -6.191 -26.001 -54.473 1.00 30.70 757 A 1 ATOM 6029 C CD2 . HIS A 0 757 . -5.732 -25.872 -55.758 1.00 30.70 757 A 1 ATOM 6030 N ND1 . HIS A 0 757 . -7.037 -27.088 -54.459 1.00 30.70 757 A 1 ATOM 6031 C CE1 . HIS A 0 757 . -7.097 -27.588 -55.704 1.00 30.70 757 A 1 ATOM 6032 N NE2 . HIS A 0 757 . -6.319 -26.882 -56.530 1.00 30.70 757 A 1 ATOM 6033 N N . ARG A 0 758 . -8.406 -23.973 -50.962 1.00 31.29 758 A 1 ATOM 6034 C CA . ARG A 0 758 . -9.026 -25.153 -50.312 1.00 31.29 758 A 1 ATOM 6035 C C . ARG A 0 758 . -8.550 -25.428 -48.867 1.00 31.29 758 A 1 ATOM 6036 C CB . ARG A 0 758 . -9.030 -26.424 -51.196 1.00 31.29 758 A 1 ATOM 6037 O O . ARG A 0 758 . -7.544 -26.077 -48.644 1.00 31.29 758 A 1 ATOM 6038 C CG . ARG A 0 758 . -10.452 -26.849 -51.598 1.00 31.29 758 A 1 ATOM 6039 C CD . ARG A 0 758 . -10.421 -28.171 -52.378 1.00 31.29 758 A 1 ATOM 6040 N NE . ARG A 0 758 . -11.767 -28.579 -52.830 1.00 31.29 758 A 1 ATOM 6041 N NH1 . ARG A 0 758 . -11.131 -30.464 -53.984 1.00 31.29 758 A 1 ATOM 6042 N NH2 . ARG A 0 758 . -13.280 -29.878 -53.937 1.00 31.29 758 A 1 ATOM 6043 C CZ . ARG A 0 758 . -12.051 -29.633 -53.577 1.00 31.29 758 A 1 ATOM 6044 N N . ILE A 0 759 . -9.354 -24.925 -47.922 1.00 28.95 759 A 1 ATOM 6045 C CA . ILE A 0 759 . -9.952 -25.591 -46.741 1.00 28.95 759 A 1 ATOM 6046 C C . ILE A 0 759 . -9.235 -26.850 -46.221 1.00 28.95 759 A 1 ATOM 6047 C CB . ILE A 0 759 . -11.431 -25.966 -47.082 1.00 28.95 759 A 1 ATOM 6048 O O . ILE A 0 759 . -9.288 -27.873 -46.892 1.00 28.95 759 A 1 ATOM 6049 C CG1 . ILE A 0 759 . -12.258 -24.757 -47.591 1.00 28.95 759 A 1 ATOM 6050 C CG2 . ILE A 0 759 . -12.154 -26.608 -45.878 1.00 28.95 759 A 1 ATOM 6051 C CD1 . ILE A 0 759 . -13.597 -25.139 -48.237 1.00 28.95 759 A 1 ATOM 6052 N N . LEU A 0 760 . -8.797 -26.833 -44.955 1.00 32.43 760 A 1 ATOM 6053 C CA . LEU A 0 760 . -9.059 -27.929 -44.008 1.00 32.43 760 A 1 ATOM 6054 C C . LEU A 0 760 . -8.922 -27.459 -42.547 1.00 32.43 760 A 1 ATOM 6055 C CB . LEU A 0 760 . -8.192 -29.176 -44.309 1.00 32.43 760 A 1 ATOM 6056 O O . LEU A 0 760 . -7.969 -26.783 -42.174 1.00 32.43 760 A 1 ATOM 6057 C CG . LEU A 0 760 . -9.032 -30.413 -44.722 1.00 32.43 760 A 1 ATOM 6058 C CD1 . LEU A 0 760 . -8.632 -30.975 -46.087 1.00 32.43 760 A 1 ATOM 6059 C CD2 . LEU A 0 760 . -8.875 -31.546 -43.708 1.00 32.43 760 A 1 ATOM 6060 N N . SER A 0 761 . -9.932 -27.798 -41.744 1.00 32.73 761 A 1 ATOM 6061 C CA . SER A 0 761 . -10.018 -27.588 -40.297 1.00 32.73 761 A 1 ATOM 6062 C C . SER A 0 761 . -9.278 -28.672 -39.509 1.00 32.73 761 A 1 ATOM 6063 C CB . SER A 0 761 . -11.493 -27.647 -39.876 1.00 32.73 761 A 1 ATOM 6064 O O . SER A 0 761 . -9.287 -29.818 -39.942 1.00 32.73 761 A 1 ATOM 6065 O OG . SER A 0 761 . -12.032 -28.940 -40.113 1.00 32.73 761 A 1 ATOM 6066 N N . ASN A 0 762 . -8.819 -28.310 -38.304 1.00 28.40 762 A 1 ATOM 6067 C CA . ASN A 0 762 . -8.606 -29.137 -37.105 1.00 28.40 762 A 1 ATOM 6068 C C . ASN A 0 762 . -7.983 -30.534 -37.272 1.00 28.40 762 A 1 ATOM 6069 C CB . ASN A 0 762 . -9.953 -29.279 -36.358 1.00 28.40 762 A 1 ATOM 6070 O O . ASN A 0 762 . -8.686 -31.461 -37.653 1.00 28.40 762 A 1 ATOM 6071 C CG . ASN A 0 762 . -10.441 -28.012 -35.688 1.00 28.40 762 A 1 ATOM 6072 N ND2 . ASN A 0 762 . -11.583 -28.064 -35.045 1.00 28.40 762 A 1 ATOM 6073 O OD1 . ASN A 0 762 . -9.818 -26.968 -35.727 1.00 28.40 762 A 1 ATOM 6074 N N . GLN A 0 763 . -6.753 -30.711 -36.772 1.00 32.66 763 A 1 ATOM 6075 C CA . GLN A 0 763 . -6.367 -31.776 -35.824 1.00 32.66 763 A 1 ATOM 6076 C C . GLN A 0 763 . -4.869 -31.679 -35.482 1.00 32.66 763 A 1 ATOM 6077 C CB . GLN A 0 763 . -6.719 -33.194 -36.328 1.00 32.66 763 A 1 ATOM 6078 O O . GLN A 0 763 . -4.032 -31.456 -36.351 1.00 32.66 763 A 1 ATOM 6079 C CG . GLN A 0 763 . -8.047 -33.672 -35.701 1.00 32.66 763 A 1 ATOM 6080 C CD . GLN A 0 763 . -8.723 -34.821 -36.443 1.00 32.66 763 A 1 ATOM 6081 N NE2 . GLN A 0 763 . -9.890 -35.241 -36.002 1.00 32.66 763 A 1 ATOM 6082 O OE1 . GLN A 0 763 . -8.238 -35.392 -37.402 1.00 32.66 763 A 1 ATOM 6083 N N . GLN A 0 764 . -4.558 -31.829 -34.192 1.00 26.24 764 A 1 ATOM 6084 C CA . GLN A 0 764 . -3.215 -32.061 -33.653 1.00 26.24 764 A 1 ATOM 6085 C C . GLN A 0 764 . -2.598 -33.315 -34.280 1.00 26.24 764 A 1 ATOM 6086 C CB . GLN A 0 764 . -3.356 -32.369 -32.147 1.00 26.24 764 A 1 ATOM 6087 O O . GLN A 0 764 . -3.293 -34.319 -34.339 1.00 26.24 764 A 1 ATOM 6088 C CG . GLN A 0 764 . -3.798 -31.198 -31.260 1.00 26.24 764 A 1 ATOM 6089 C CD . GLN A 0 764 . -4.311 -31.674 -29.899 1.00 26.24 764 A 1 ATOM 6090 N NE2 . GLN A 0 764 . -3.911 -31.057 -28.809 1.00 26.24 764 A 1 ATOM 6091 O OE1 . GLN A 0 764 . -5.114 -32.585 -29.795 1.00 26.24 764 A 1 ATOM 6092 N N . PHE A 0 765 . -1.303 -33.300 -34.611 1.00 30.31 765 A 1 ATOM 6093 C CA . PHE A 0 765 . -0.438 -34.484 -34.536 1.00 30.31 765 A 1 ATOM 6094 C C . PHE A 0 765 . 1.027 -34.062 -34.344 1.00 30.31 765 A 1 ATOM 6095 C CB . PHE A 0 765 . -0.606 -35.434 -35.740 1.00 30.31 765 A 1 ATOM 6096 O O . PHE A 0 765 . 1.597 -33.319 -35.137 1.00 30.31 765 A 1 ATOM 6097 C CG . PHE A 0 765 . -1.568 -36.584 -35.467 1.00 30.31 765 A 1 ATOM 6098 C CD1 . PHE A 0 765 . -1.160 -37.671 -34.669 1.00 30.31 765 A 1 ATOM 6099 C CD2 . PHE A 0 765 . -2.884 -36.553 -35.968 1.00 30.31 765 A 1 ATOM 6100 C CE1 . PHE A 0 765 . -2.070 -38.695 -34.347 1.00 30.31 765 A 1 ATOM 6101 C CE2 . PHE A 0 765 . -3.803 -37.559 -35.623 1.00 30.31 765 A 1 ATOM 6102 C CZ . PHE A 0 765 . -3.396 -38.632 -34.813 1.00 30.31 765 A 1 ATOM 6103 N N . VAL A 0 766 . 1.602 -34.552 -33.249 1.00 26.69 766 A 1 ATOM 6104 C CA . VAL A 0 766 . 3.035 -34.636 -32.942 1.00 26.69 766 A 1 ATOM 6105 C C . VAL A 0 766 . 3.587 -35.901 -33.612 1.00 26.69 766 A 1 ATOM 6106 C CB . VAL A 0 766 . 3.182 -34.754 -31.403 1.00 26.69 766 A 1 ATOM 6107 O O . VAL A 0 766 . 2.885 -36.908 -33.598 1.00 26.69 766 A 1 ATOM 6108 C CG1 . VAL A 0 766 . 4.599 -35.097 -30.929 1.00 26.69 766 A 1 ATOM 6109 C CG2 . VAL A 0 766 . 2.746 -33.460 -30.703 1.00 26.69 766 A 1 ATOM 6110 N N . CYS A 0 767 . 4.819 -35.870 -34.142 1.00 26.60 767 A 1 ATOM 6111 C CA . CYS A 0 767 . 5.832 -36.940 -34.016 1.00 26.60 767 A 1 ATOM 6112 C C . CYS A 0 767 . 7.176 -36.559 -34.695 1.00 26.60 767 A 1 ATOM 6113 C CB . CYS A 0 767 . 5.321 -38.302 -34.519 1.00 26.60 767 A 1 ATOM 6114 O O . CYS A 0 767 . 7.178 -35.720 -35.593 1.00 26.60 767 A 1 ATOM 6115 S SG . CYS A 0 767 . 4.829 -39.306 -33.075 1.00 26.60 767 A 1 ATOM 6116 N N . PRO A 0 768 . 8.315 -37.128 -34.243 1.00 32.22 768 A 1 ATOM 6117 C CA . PRO A 0 768 . 9.640 -36.492 -34.241 1.00 32.22 768 A 1 ATOM 6118 C C . PRO A 0 768 . 10.704 -37.261 -35.073 1.00 32.22 768 A 1 ATOM 6119 C CB . PRO A 0 768 . 9.971 -36.485 -32.731 1.00 32.22 768 A 1 ATOM 6120 O O . PRO A 0 768 . 10.376 -38.254 -35.712 1.00 32.22 768 A 1 ATOM 6121 C CG . PRO A 0 768 . 9.191 -37.659 -32.117 1.00 32.22 768 A 1 ATOM 6122 C CD . PRO A 0 768 . 8.396 -38.221 -33.284 1.00 32.22 768 A 1 ATOM 6123 N N . ILE A 0 769 . 11.983 -36.848 -34.932 1.00 31.67 769 A 1 ATOM 6124 C CA . ILE A 0 769 . 13.244 -37.649 -34.970 1.00 31.67 769 A 1 ATOM 6125 C C . ILE A 0 769 . 14.275 -37.289 -36.079 1.00 31.67 769 A 1 ATOM 6126 C CB . ILE A 0 769 . 13.039 -39.183 -34.791 1.00 31.67 769 A 1 ATOM 6127 O O . ILE A 0 769 . 14.102 -37.595 -37.250 1.00 31.67 769 A 1 ATOM 6128 C CG1 . ILE A 0 769 . 12.326 -39.517 -33.454 1.00 31.67 769 A 1 ATOM 6129 C CG2 . ILE A 0 769 . 14.374 -39.946 -34.784 1.00 31.67 769 A 1 ATOM 6130 C CD1 . ILE A 0 769 . 11.748 -40.935 -33.387 1.00 31.67 769 A 1 ATOM 6131 N N . GLN A 0 770 . 15.359 -36.642 -35.609 1.00 27.89 770 A 1 ATOM 6132 C CA . GLN A 0 770 . 16.820 -36.871 -35.777 1.00 27.89 770 A 1 ATOM 6133 C C . GLN A 0 770 . 17.470 -37.229 -37.134 1.00 27.89 770 A 1 ATOM 6134 C CB . GLN A 0 770 . 17.298 -37.922 -34.753 1.00 27.89 770 A 1 ATOM 6135 O O . GLN A 0 770 . 17.178 -38.267 -37.711 1.00 27.89 770 A 1 ATOM 6136 C CG . GLN A 0 770 . 16.963 -37.601 -33.288 1.00 27.89 770 A 1 ATOM 6137 C CD . GLN A 0 770 . 17.406 -38.715 -32.341 1.00 27.89 770 A 1 ATOM 6138 N NE2 . GLN A 0 770 . 18.076 -38.403 -31.255 1.00 27.89 770 A 1 ATOM 6139 O OE1 . GLN A 0 770 . 17.123 -39.882 -32.526 1.00 27.89 770 A 1 ATOM 6140 N N . HIS A 0 771 . 18.492 -36.441 -37.518 1.00 31.30 771 A 1 ATOM 6141 C CA . HIS A 0 771 . 19.944 -36.775 -37.625 1.00 31.30 771 A 1 ATOM 6142 C C . HIS A 0 771 . 20.627 -35.696 -38.502 1.00 31.30 771 A 1 ATOM 6143 C CB . HIS A 0 771 . 20.225 -38.182 -38.187 1.00 31.30 771 A 1 ATOM 6144 O O . HIS A 0 771 . 20.190 -35.445 -39.615 1.00 31.30 771 A 1 ATOM 6145 C CG . HIS A 0 771 . 20.463 -39.198 -37.093 1.00 31.30 771 A 1 ATOM 6146 C CD2 . HIS A 0 771 . 19.593 -40.157 -36.644 1.00 31.30 771 A 1 ATOM 6147 N ND1 . HIS A 0 771 . 21.619 -39.322 -36.348 1.00 31.30 771 A 1 ATOM 6148 C CE1 . HIS A 0 771 . 21.450 -40.332 -35.481 1.00 31.30 771 A 1 ATOM 6149 N NE2 . HIS A 0 771 . 20.228 -40.867 -35.617 1.00 31.30 771 A 1 ATOM 6150 N N . GLU A 0 772 . 21.480 -34.801 -37.991 1.00 28.92 772 A 1 ATOM 6151 C CA . GLU A 0 772 . 22.890 -34.918 -37.561 1.00 28.92 772 A 1 ATOM 6152 C C . GLU A 0 772 . 23.942 -34.987 -38.703 1.00 28.92 772 A 1 ATOM 6153 C CB . GLU A 0 772 . 23.159 -35.935 -36.427 1.00 28.92 772 A 1 ATOM 6154 O O . GLU A 0 772 . 24.004 -35.953 -39.451 1.00 28.92 772 A 1 ATOM 6155 C CG . GLU A 0 772 . 24.329 -35.459 -35.538 1.00 28.92 772 A 1 ATOM 6156 C CD . GLU A 0 772 . 24.880 -36.493 -34.540 1.00 28.92 772 A 1 ATOM 6157 O OE1 . GLU A 0 772 . 25.865 -36.149 -33.837 1.00 28.92 772 A 1 ATOM 6158 O OE2 . GLU A 0 772 . 24.388 -37.637 -34.526 1.00 28.92 772 A 1 ATOM 6159 N N . LYS A 0 773 . 24.835 -33.977 -38.667 1.00 29.65 773 A 1 ATOM 6160 C CA . LYS A 0 773 . 26.285 -33.947 -38.975 1.00 29.65 773 A 1 ATOM 6161 C C . LYS A 0 773 . 26.838 -33.672 -40.391 1.00 29.65 773 A 1 ATOM 6162 C CB . LYS A 0 773 . 27.028 -35.120 -38.301 1.00 29.65 773 A 1 ATOM 6163 O O . LYS A 0 773 . 26.783 -34.499 -41.285 1.00 29.65 773 A 1 ATOM 6164 C CG . LYS A 0 773 . 27.699 -34.685 -36.988 1.00 29.65 773 A 1 ATOM 6165 C CD . LYS A 0 773 . 28.162 -35.904 -36.196 1.00 29.65 773 A 1 ATOM 6166 C CE . LYS A 0 773 . 28.723 -35.467 -34.842 1.00 29.65 773 A 1 ATOM 6167 N NZ . LYS A 0 773 . 28.532 -36.539 -33.843 1.00 29.65 773 A 1 ATOM 6168 N N . GLN A 0 774 . 27.576 -32.547 -40.402 1.00 27.01 774 A 1 ATOM 6169 C CA . GLN A 0 774 . 28.930 -32.303 -40.936 1.00 27.01 774 A 1 ATOM 6170 C C . GLN A 0 774 . 29.160 -32.371 -42.456 1.00 27.01 774 A 1 ATOM 6171 C CB . GLN A 0 774 . 29.963 -33.173 -40.178 1.00 27.01 774 A 1 ATOM 6172 O O . GLN A 0 774 . 28.951 -33.400 -43.077 1.00 27.01 774 A 1 ATOM 6173 C CG . GLN A 0 774 . 30.415 -32.586 -38.833 1.00 27.01 774 A 1 ATOM 6174 C CD . GLN A 0 774 . 31.432 -33.475 -38.110 1.00 27.01 774 A 1 ATOM 6175 N NE2 . GLN A 0 774 . 32.316 -32.909 -37.318 1.00 27.01 774 A 1 ATOM 6176 O OE1 . GLN A 0 774 . 31.446 -34.688 -38.209 1.00 27.01 774 A 1 ATOM 6177 N N . ILE A 0 775 . 29.760 -31.308 -43.017 1.00 31.22 775 A 1 ATOM 6178 C CA . ILE A 0 775 . 31.168 -31.286 -43.479 1.00 31.22 775 A 1 ATOM 6179 C C . ILE A 0 775 . 31.530 -29.885 -44.046 1.00 31.22 775 A 1 ATOM 6180 C CB . ILE A 0 775 . 31.494 -32.454 -44.456 1.00 31.22 775 A 1 ATOM 6181 O O . ILE A 0 775 . 30.824 -29.315 -44.868 1.00 31.22 775 A 1 ATOM 6182 C CG1 . ILE A 0 775 . 31.874 -33.743 -43.675 1.00 31.22 775 A 1 ATOM 6183 C CG2 . ILE A 0 775 . 32.683 -32.187 -45.391 1.00 31.22 775 A 1 ATOM 6184 C CD1 . ILE A 0 775 . 31.661 -35.036 -44.466 1.00 31.22 775 A 1 ATOM 6185 N N . SER A 0 776 . 32.632 -29.363 -43.498 1.00 29.83 776 A 1 ATOM 6186 C CA . SER A 0 776 . 33.609 -28.329 -43.902 1.00 29.83 776 A 1 ATOM 6187 C C . SER A 0 776 . 33.442 -27.401 -45.126 1.00 29.83 776 A 1 ATOM 6188 C CB . SER A 0 776 . 34.945 -29.050 -44.104 1.00 29.83 776 A 1 ATOM 6189 O O . SER A 0 776 . 33.283 -27.846 -46.257 1.00 29.83 776 A 1 ATOM 6190 O OG . SER A 0 776 . 34.831 -29.996 -45.141 1.00 29.83 776 A 1 ATOM 6191 N N . ASN A 0 777 . 33.732 -26.117 -44.855 1.00 24.96 777 A 1 ATOM 6192 C CA . ASN A 0 777 . 34.568 -25.134 -45.577 1.00 24.96 777 A 1 ATOM 6193 C C . ASN A 0 777 . 35.192 -25.536 -46.931 1.00 24.96 777 A 1 ATOM 6194 C CB . ASN A 0 777 . 35.752 -24.770 -44.639 1.00 24.96 777 A 1 ATOM 6195 O O . ASN A 0 777 . 35.892 -26.542 -46.985 1.00 24.96 777 A 1 ATOM 6196 C CG . ASN A 0 777 . 35.356 -24.117 -43.326 1.00 24.96 777 A 1 ATOM 6197 N ND2 . ASN A 0 777 . 36.268 -23.988 -42.391 1.00 24.96 777 A 1 ATOM 6198 O OD1 . ASN A 0 777 . 34.224 -23.733 -43.113 1.00 24.96 777 A 1 ATOM 6199 N N . ILE A 0 778 . 35.091 -24.642 -47.936 1.00 28.45 778 A 1 ATOM 6200 C CA . ILE A 0 778 . 36.175 -24.085 -48.795 1.00 28.45 778 A 1 ATOM 6201 C C . ILE A 0 778 . 35.559 -23.306 -49.988 1.00 28.45 778 A 1 ATOM 6202 C CB . ILE A 0 778 . 37.179 -25.170 -49.299 1.00 28.45 778 A 1 ATOM 6203 O O . ILE A 0 778 . 34.802 -23.890 -50.751 1.00 28.45 778 A 1 ATOM 6204 C CG1 . ILE A 0 778 . 38.294 -25.453 -48.260 1.00 28.45 778 A 1 ATOM 6205 C CG2 . ILE A 0 778 . 37.909 -24.790 -50.602 1.00 28.45 778 A 1 ATOM 6206 C CD1 . ILE A 0 778 . 38.860 -26.878 -48.372 1.00 28.45 778 A 1 ATOM 6207 N N . MET A 0 779 . 35.945 -22.023 -50.149 1.00 26.71 779 A 1 ATOM 6208 C CA . MET A 0 779 . 36.047 -21.161 -51.369 1.00 26.71 779 A 1 ATOM 6209 C C . MET A 0 779 . 35.524 -19.737 -51.106 1.00 26.71 779 A 1 ATOM 6210 C CB . MET A 0 779 . 35.445 -21.740 -52.669 1.00 26.71 779 A 1 ATOM 6211 O O . MET A 0 779 . 34.339 -19.536 -50.890 1.00 26.71 779 A 1 ATOM 6212 C CG . MET A 0 779 . 36.492 -22.629 -53.352 1.00 26.71 779 A 1 ATOM 6213 S SD . MET A 0 779 . 35.893 -23.758 -54.634 1.00 26.71 779 A 1 ATOM 6214 C CE . MET A 0 779 . 36.667 -23.047 -56.108 1.00 26.71 779 A 1 ATOM 6215 N N . LYS A 0 780 . 36.422 -18.773 -50.855 1.00 29.02 780 A 1 ATOM 6216 C CA . LYS A 0 780 . 37.156 -17.889 -51.802 1.00 29.02 780 A 1 ATOM 6217 C C . LYS A 0 780 . 36.277 -16.751 -52.368 1.00 29.02 780 A 1 ATOM 6218 C CB . LYS A 0 780 . 37.924 -18.607 -52.931 1.00 29.02 780 A 1 ATOM 6219 O O . LYS A 0 780 . 35.314 -17.050 -53.066 1.00 29.02 780 A 1 ATOM 6220 C CG . LYS A 0 780 . 39.344 -19.027 -52.518 1.00 29.02 780 A 1 ATOM 6221 C CD . LYS A 0 780 . 40.142 -19.530 -53.730 1.00 29.02 780 A 1 ATOM 6222 C CE . LYS A 0 780 . 41.581 -19.872 -53.321 1.00 29.02 780 A 1 ATOM 6223 N NZ . LYS A 0 780 . 42.391 -20.313 -54.486 1.00 29.02 780 A 1 ATOM 6224 N N . PRO A 0 781 . 36.622 -15.469 -52.110 1.00 26.53 781 A 1 ATOM 6225 C CA . PRO A 0 781 . 35.832 -14.325 -52.542 1.00 26.53 781 A 1 ATOM 6226 C C . PRO A 0 781 . 36.134 -14.014 -54.009 1.00 26.53 781 A 1 ATOM 6227 C CB . PRO A 0 781 . 36.247 -13.181 -51.609 1.00 26.53 781 A 1 ATOM 6228 O O . PRO A 0 781 . 37.297 -13.946 -54.409 1.00 26.53 781 A 1 ATOM 6229 C CG . PRO A 0 781 . 37.727 -13.462 -51.351 1.00 26.53 781 A 1 ATOM 6230 C CD . PRO A 0 781 . 37.825 -14.987 -51.431 1.00 26.53 781 A 1 ATOM 6231 N N . VAL A 0 782 . 35.089 -13.813 -54.806 1.00 29.75 782 A 1 ATOM 6232 C CA . VAL A 0 782 . 35.196 -13.223 -56.141 1.00 29.75 782 A 1 ATOM 6233 C C . VAL A 0 782 . 34.329 -11.975 -56.144 1.00 29.75 782 A 1 ATOM 6234 C CB . VAL A 0 782 . 34.845 -14.216 -57.264 1.00 29.75 782 A 1 ATOM 6235 O O . VAL A 0 782 . 33.137 -12.025 -55.847 1.00 29.75 782 A 1 ATOM 6236 C CG1 . VAL A 0 782 . 34.915 -13.554 -58.646 1.00 29.75 782 A 1 ATOM 6237 C CG2 . VAL A 0 782 . 35.839 -15.388 -57.263 1.00 29.75 782 A 1 ATOM 6238 N N . GLN A 0 783 . 35.000 -10.857 -56.407 1.00 27.71 783 A 1 ATOM 6239 C CA . GLN A 0 783 . 34.437 -9.549 -56.690 1.00 27.71 783 A 1 ATOM 6240 C C . GLN A 0 783 . 33.553 -9.644 -57.936 1.00 27.71 783 A 1 ATOM 6241 C CB . GLN A 0 783 . 35.610 -8.593 -56.994 1.00 27.71 783 A 1 ATOM 6242 O O . GLN A 0 783 . 34.048 -10.062 -58.973 1.00 27.71 783 A 1 ATOM 6243 C CG . GLN A 0 783 . 36.523 -8.289 -55.794 1.00 27.71 783 A 1 ATOM 6244 C CD . GLN A 0 783 . 37.813 -7.581 -56.211 1.00 27.71 783 A 1 ATOM 6245 N NE2 . GLN A 0 783 . 38.247 -6.566 -55.496 1.00 27.71 783 A 1 ATOM 6246 O OE1 . GLN A 0 783 . 38.483 -7.945 -57.160 1.00 27.71 783 A 1 ATOM 6247 N N . ASP A 0 784 . 32.282 -9.262 -57.820 1.00 31.13 784 A 1 ATOM 6248 C CA . ASP A 0 784 . 31.511 -8.583 -58.867 1.00 31.13 784 A 1 ATOM 6249 C C . ASP A 0 784 . 30.163 -8.128 -58.283 1.00 31.13 784 A 1 ATOM 6250 C CB . ASP A 0 784 . 31.316 -9.446 -60.134 1.00 31.13 784 A 1 ATOM 6251 O O . ASP A 0 784 . 29.411 -8.908 -57.700 1.00 31.13 784 A 1 ATOM 6252 C CG . ASP A 0 784 . 32.394 -9.203 -61.210 1.00 31.13 784 A 1 ATOM 6253 O OD1 . ASP A 0 784 . 32.958 -8.082 -61.230 1.00 31.13 784 A 1 ATOM 6254 O OD2 . ASP A 0 784 . 32.563 -10.100 -62.068 1.00 31.13 784 A 1 ATOM 6255 N N . TRP A 0 785 . 29.886 -6.827 -58.391 1.00 28.02 785 A 1 ATOM 6256 C CA . TRP A 0 785 . 28.661 -6.171 -57.929 1.00 28.02 785 A 1 ATOM 6257 C C . TRP A 0 785 . 27.461 -6.546 -58.814 1.00 28.02 785 A 1 ATOM 6258 C CB . TRP A 0 785 . 28.849 -4.644 -58.032 1.00 28.02 785 A 1 ATOM 6259 O O . TRP A 0 785 . 27.540 -6.378 -60.032 1.00 28.02 785 A 1 ATOM 6260 C CG . TRP A 0 785 . 29.660 -3.937 -56.987 1.00 28.02 785 A 1 ATOM 6261 C CD1 . TRP A 0 785 . 30.899 -4.267 -56.554 1.00 28.02 785 A 1 ATOM 6262 C CD2 . TRP A 0 785 . 29.290 -2.732 -56.248 1.00 28.02 785 A 1 ATOM 6263 C CE2 . TRP A 0 785 . 30.353 -2.400 -55.357 1.00 28.02 785 A 1 ATOM 6264 C CE3 . TRP A 0 785 . 28.155 -1.890 -56.240 1.00 28.02 785 A 1 ATOM 6265 N NE1 . TRP A 0 785 . 31.308 -3.366 -55.588 1.00 28.02 785 A 1 ATOM 6266 C CH2 . TRP A 0 785 . 29.143 -0.487 -54.500 1.00 28.02 785 A 1 ATOM 6267 C CZ2 . TRP A 0 785 . 30.290 -1.299 -54.491 1.00 28.02 785 A 1 ATOM 6268 C CZ3 . TRP A 0 785 . 28.081 -0.781 -55.375 1.00 28.02 785 A 1 ATOM 6269 N N . PRO A 0 786 . 26.290 -6.861 -58.231 1.00 31.39 786 A 1 ATOM 6270 C CA . PRO A 0 786 . 25.024 -6.593 -58.896 1.00 31.39 786 A 1 ATOM 6271 C C . PRO A 0 786 . 24.142 -5.655 -58.060 1.00 31.39 786 A 1 ATOM 6272 C CB . PRO A 0 786 . 24.405 -7.968 -59.125 1.00 31.39 786 A 1 ATOM 6273 O O . PRO A 0 786 . 23.936 -5.838 -56.862 1.00 31.39 786 A 1 ATOM 6274 C CG . PRO A 0 786 . 24.912 -8.797 -57.941 1.00 31.39 786 A 1 ATOM 6275 C CD . PRO A 0 786 . 26.105 -8.018 -57.365 1.00 31.39 786 A 1 ATOM 6276 N N . CYS A 0 787 . 23.580 -4.646 -58.728 1.00 23.19 787 A 1 ATOM 6277 C CA . CYS A 0 787 . 22.509 -3.796 -58.211 1.00 23.19 787 A 1 ATOM 6278 C C . CYS A 0 787 . 21.361 -4.642 -57.631 1.00 23.19 787 A 1 ATOM 6279 C CB . CYS A 0 787 . 21.951 -2.977 -59.389 1.00 23.19 787 A 1 ATOM 6280 O O . CYS A 0 787 . 20.846 -5.516 -58.330 1.00 23.19 787 A 1 ATOM 6281 S SG . CYS A 0 787 . 23.130 -1.738 -59.994 1.00 23.19 787 A 1 ATOM 6282 N N . LEU A 0 788 . 20.875 -4.326 -56.425 1.00 28.77 788 A 1 ATOM 6283 C CA . LEU A 0 788 . 19.588 -4.835 -55.948 1.00 28.77 788 A 1 ATOM 6284 C C . LEU A 0 788 . 18.684 -3.690 -55.485 1.00 28.77 788 A 1 ATOM 6285 C CB . LEU A 0 788 . 19.770 -5.990 -54.938 1.00 28.77 788 A 1 ATOM 6286 O O . LEU A 0 788 . 18.852 -3.077 -54.435 1.00 28.77 788 A 1 ATOM 6287 C CG . LEU A 0 788 . 19.073 -7.299 -55.391 1.00 28.77 788 A 1 ATOM 6288 C CD1 . LEU A 0 788 . 20.042 -8.478 -55.362 1.00 28.77 788 A 1 ATOM 6289 C CD2 . LEU A 0 788 . 17.865 -7.629 -54.512 1.00 28.77 788 A 1 ATOM 6290 N N . LEU A 0 789 . 17.717 -3.419 -56.358 1.00 24.38 789 A 1 ATOM 6291 C CA . LEU A 0 789 . 16.515 -2.626 -56.158 1.00 24.38 789 A 1 ATOM 6292 C C . LEU A 0 789 . 15.812 -3.061 -54.856 1.00 24.38 789 A 1 ATOM 6293 C CB . LEU A 0 789 . 15.611 -2.918 -57.387 1.00 24.38 789 A 1 ATOM 6294 O O . LEU A 0 789 . 15.374 -4.208 -54.749 1.00 24.38 789 A 1 ATOM 6295 C CG . LEU A 0 789 . 14.933 -1.695 -58.018 1.00 24.38 789 A 1 ATOM 6296 C CD1 . LEU A 0 789 . 15.830 -1.072 -59.088 1.00 24.38 789 A 1 ATOM 6297 C CD2 . LEU A 0 789 . 13.629 -2.113 -58.699 1.00 24.38 789 A 1 ATOM 6298 N N . TYR A 0 790 . 15.638 -2.156 -53.890 1.00 25.39 790 A 1 ATOM 6299 C CA . TYR A 0 790 . 14.784 -2.426 -52.732 1.00 25.39 790 A 1 ATOM 6300 C C . TYR A 0 790 . 13.315 -2.231 -53.132 1.00 25.39 790 A 1 ATOM 6301 C CB . TYR A 0 790 . 15.209 -1.591 -51.514 1.00 25.39 790 A 1 ATOM 6302 O O . TYR A 0 790 . 12.794 -1.118 -53.167 1.00 25.39 790 A 1 ATOM 6303 C CG . TYR A 0 790 . 14.813 -2.225 -50.189 1.00 25.39 790 A 1 ATOM 6304 C CD1 . TYR A 0 790 . 13.573 -1.933 -49.587 1.00 25.39 790 A 1 ATOM 6305 C CD2 . TYR A 0 790 . 15.703 -3.119 -49.559 1.00 25.39 790 A 1 ATOM 6306 C CE1 . TYR A 0 790 . 13.231 -2.524 -48.352 1.00 25.39 790 A 1 ATOM 6307 C CE2 . TYR A 0 790 . 15.368 -3.708 -48.325 1.00 25.39 790 A 1 ATOM 6308 O OH . TYR A 0 790 . 13.804 -3.963 -46.521 1.00 25.39 790 A 1 ATOM 6309 C CZ . TYR A 0 790 . 14.131 -3.407 -47.717 1.00 25.39 790 A 1 ATOM 6310 N N . VAL A 0 791 . 12.643 -3.330 -53.477 1.00 27.09 791 A 1 ATOM 6311 C CA . VAL A 0 791 . 11.190 -3.375 -53.683 1.00 27.09 791 A 1 ATOM 6312 C C . VAL A 0 791 . 10.549 -3.797 -52.366 1.00 27.09 791 A 1 ATOM 6313 C CB . VAL A 0 791 . 10.800 -4.330 -54.832 1.00 27.09 791 A 1 ATOM 6314 O O . VAL A 0 791 . 10.548 -4.979 -52.028 1.00 27.09 791 A 1 ATOM 6315 C CG1 . VAL A 0 791 . 9.288 -4.290 -55.106 1.00 27.09 791 A 1 ATOM 6316 C CG2 . VAL A 0 791 . 11.501 -3.954 -56.140 1.00 27.09 791 A 1 ATOM 6317 N N . ASN A 0 792 . 9.969 -2.850 -51.624 1.00 28.83 792 A 1 ATOM 6318 C CA . ASN A 0 792 . 9.121 -3.201 -50.488 1.00 28.83 792 A 1 ATOM 6319 C C . ASN A 0 792 . 7.783 -3.743 -51.020 1.00 28.83 792 A 1 ATOM 6320 C CB . ASN A 0 792 . 8.978 -2.009 -49.526 1.00 28.83 792 A 1 ATOM 6321 O O . ASN A 0 792 . 6.938 -2.998 -51.517 1.00 28.83 792 A 1 ATOM 6322 C CG . ASN A 0 792 . 8.394 -2.428 -48.184 1.00 28.83 792 A 1 ATOM 6323 N ND2 . ASN A 0 792 . 8.369 -1.539 -47.220 1.00 28.83 792 A 1 ATOM 6324 O OD1 . ASN A 0 792 . 7.966 -3.552 -47.980 1.00 28.83 792 A 1 ATOM 6325 N N . LYS A 0 793 . 7.623 -5.068 -50.976 1.00 26.90 793 A 1 ATOM 6326 C CA . LYS A 0 793 . 6.428 -5.795 -51.412 1.00 26.90 793 A 1 ATOM 6327 C C . LYS A 0 793 . 5.952 -6.643 -50.239 1.00 26.90 793 A 1 ATOM 6328 C CB . LYS A 0 793 . 6.789 -6.644 -52.657 1.00 26.90 793 A 1 ATOM 6329 O O . LYS A 0 793 . 6.539 -7.691 -49.998 1.00 26.90 793 A 1 ATOM 6330 C CG . LYS A 0 793 . 5.663 -6.737 -53.696 1.00 26.90 793 A 1 ATOM 6331 C CD . LYS A 0 793 . 6.104 -7.647 -54.854 1.00 26.90 793 A 1 ATOM 6332 C CE . LYS A 0 793 . 5.141 -7.548 -56.041 1.00 26.90 793 A 1 ATOM 6333 N NZ . LYS A 0 793 . 5.588 -8.410 -57.164 1.00 26.90 793 A 1 ATOM 6334 N N . SER A 0 794 . 4.905 -6.218 -49.525 1.00 32.31 794 A 1 ATOM 6335 C CA . SER A 0 794 . 4.072 -7.098 -48.684 1.00 32.31 794 A 1 ATOM 6336 C C . SER A 0 794 . 2.747 -6.438 -48.245 1.00 32.31 794 A 1 ATOM 6337 C CB . SER A 0 794 . 4.833 -7.580 -47.437 1.00 32.31 794 A 1 ATOM 6338 O O . SER A 0 794 . 2.737 -5.638 -47.320 1.00 32.31 794 A 1 ATOM 6339 O OG . SER A 0 794 . 5.702 -8.646 -47.762 1.00 32.31 794 A 1 ATOM 6340 N N . PHE A 0 795 . 1.663 -6.842 -48.934 1.00 33.28 795 A 1 ATOM 6341 C CA . PHE A 0 795 . 0.266 -7.095 -48.492 1.00 33.28 795 A 1 ATOM 6342 C C . PHE A 0 795 . -0.538 -5.960 -47.794 1.00 33.28 795 A 1 ATOM 6343 C CB . PHE A 0 795 . 0.303 -8.410 -47.688 1.00 33.28 795 A 1 ATOM 6344 O O . PHE A 0 795 . -0.253 -5.611 -46.658 1.00 33.28 795 A 1 ATOM 6345 C CG . PHE A 0 795 . 0.698 -9.619 -48.530 1.00 33.28 795 A 1 ATOM 6346 C CD1 . PHE A 0 795 . -0.299 -10.321 -49.232 1.00 33.28 795 A 1 ATOM 6347 C CD2 . PHE A 0 795 . 2.041 -10.037 -48.646 1.00 33.28 795 A 1 ATOM 6348 C CE1 . PHE A 0 795 . 0.037 -11.408 -50.056 1.00 33.28 795 A 1 ATOM 6349 C CE2 . PHE A 0 795 . 2.382 -11.111 -49.490 1.00 33.28 795 A 1 ATOM 6350 C CZ . PHE A 0 795 . 1.379 -11.797 -50.196 1.00 33.28 795 A 1 ATOM 6351 N N . SER A 0 796 . -1.511 -5.270 -48.435 1.00 28.74 796 A 1 ATOM 6352 C CA . SER A 0 796 . -2.916 -5.661 -48.788 1.00 28.74 796 A 1 ATOM 6353 C C . SER A 0 796 . -3.703 -6.263 -47.602 1.00 28.74 796 A 1 ATOM 6354 C CB . SER A 0 796 . -2.991 -6.561 -50.032 1.00 28.74 796 A 1 ATOM 6355 O O . SER A 0 796 . -3.192 -7.191 -46.992 1.00 28.74 796 A 1 ATOM 6356 O OG . SER A 0 796 . -2.711 -7.909 -49.706 1.00 28.74 796 A 1 ATOM 6357 N N . ASP A 0 797 . -4.951 -5.938 -47.239 1.00 29.10 797 A 1 ATOM 6358 C CA . ASP A 0 797 . -6.101 -5.364 -47.954 1.00 29.10 797 A 1 ATOM 6359 C C . ASP A 0 797 . -7.284 -5.190 -46.942 1.00 29.10 797 A 1 ATOM 6360 C CB . ASP A 0 797 . -6.532 -6.412 -49.024 1.00 29.10 797 A 1 ATOM 6361 O O . ASP A 0 797 . -7.458 -6.072 -46.104 1.00 29.10 797 A 1 ATOM 6362 C CG . ASP A 0 797 . -6.819 -5.876 -50.427 1.00 29.10 797 A 1 ATOM 6363 O OD1 . ASP A 0 797 . -6.767 -4.647 -50.626 1.00 29.10 797 A 1 ATOM 6364 O OD2 . ASP A 0 797 . -7.205 -6.698 -51.294 1.00 29.10 797 A 1 ATOM 6365 N N . LYS A 0 798 . -8.130 -4.146 -47.116 1.00 29.30 798 A 1 ATOM 6366 C CA . LYS A 0 798 . -9.601 -4.041 -46.814 1.00 29.30 798 A 1 ATOM 6367 C C . LYS A 0 798 . -10.082 -4.107 -45.319 1.00 29.30 798 A 1 ATOM 6368 C CB . LYS A 0 798 . -10.287 -5.060 -47.749 1.00 29.30 798 A 1 ATOM 6369 O O . LYS A 0 798 . -9.521 -4.844 -44.532 1.00 29.30 798 A 1 ATOM 6370 C CG . LYS A 0 798 . -10.119 -4.750 -49.246 1.00 29.30 798 A 1 ATOM 6371 C CD . LYS A 0 798 . -10.355 -5.975 -50.136 1.00 29.30 798 A 1 ATOM 6372 C CE . LYS A 0 798 . -10.201 -5.540 -51.597 1.00 29.30 798 A 1 ATOM 6373 N NZ . LYS A 0 798 . -9.681 -6.634 -52.442 1.00 29.30 798 A 1 ATOM 6374 N N . VAL A 0 799 . -11.150 -3.434 -44.833 1.00 27.13 799 A 1 ATOM 6375 C CA . VAL A 0 799 . -12.387 -2.981 -45.495 1.00 27.13 799 A 1 ATOM 6376 C C . VAL A 0 799 . -13.228 -1.912 -44.700 1.00 27.13 799 A 1 ATOM 6377 C CB . VAL A 0 799 . -13.331 -4.202 -45.699 1.00 27.13 799 A 1 ATOM 6378 O O . VAL A 0 799 . -13.016 -1.630 -43.535 1.00 27.13 799 A 1 ATOM 6379 C CG1 . VAL A 0 799 . -14.034 -4.033 -47.053 1.00 27.13 799 A 1 ATOM 6380 C CG2 . VAL A 0 799 . -12.888 -5.682 -45.646 1.00 27.13 799 A 1 ATOM 6381 N N . TYR A 0 800 . -14.251 -1.361 -45.377 1.00 29.83 800 A 1 ATOM 6382 C CA . TYR A 0 800 . -15.573 -0.837 -44.947 1.00 29.83 800 A 1 ATOM 6383 C C . TYR A 0 800 . -15.762 0.523 -44.216 1.00 29.83 800 A 1 ATOM 6384 C CB . TYR A 0 800 . -16.446 -1.948 -44.332 1.00 29.83 800 A 1 ATOM 6385 O O . TYR A 0 800 . -15.489 0.723 -43.037 1.00 29.83 800 A 1 ATOM 6386 C CG . TYR A 0 800 . -16.750 -3.142 -45.222 1.00 29.83 800 A 1 ATOM 6387 C CD1 . TYR A 0 800 . -17.359 -2.970 -46.481 1.00 29.83 800 A 1 ATOM 6388 C CD2 . TYR A 0 800 . -16.395 -4.436 -44.801 1.00 29.83 800 A 1 ATOM 6389 C CE1 . TYR A 0 800 . -17.478 -4.064 -47.363 1.00 29.83 800 A 1 ATOM 6390 C CE2 . TYR A 0 800 . -16.474 -5.523 -45.690 1.00 29.83 800 A 1 ATOM 6391 O OH . TYR A 0 800 . -16.970 -6.359 -47.874 1.00 29.83 800 A 1 ATOM 6392 C CZ . TYR A 0 800 . -16.990 -5.334 -46.985 1.00 29.83 800 A 1 ATOM 6393 N N . MET A 0 801 . -16.492 1.406 -44.915 1.00 24.91 801 A 1 ATOM 6394 C CA . MET A 0 801 . -17.245 2.564 -44.410 1.00 24.91 801 A 1 ATOM 6395 C C . MET A 0 801 . -18.502 2.162 -43.615 1.00 24.91 801 A 1 ATOM 6396 C CB . MET A 0 801 . -17.736 3.402 -45.608 1.00 24.91 801 A 1 ATOM 6397 O O . MET A 0 801 . -19.135 1.151 -43.923 1.00 24.91 801 A 1 ATOM 6398 C CG . MET A 0 801 . -16.628 4.090 -46.408 1.00 24.91 801 A 1 ATOM 6399 S SD . MET A 0 801 . -17.227 5.541 -47.319 1.00 24.91 801 A 1 ATOM 6400 C CE . MET A 0 801 . -18.113 4.786 -48.708 1.00 24.91 801 A 1 ATOM 6401 N N . ASN A 0 802 . -18.949 2.999 -42.668 1.00 30.37 802 A 1 ATOM 6402 C CA . ASN A 0 802 . -20.379 3.171 -42.366 1.00 30.37 802 A 1 ATOM 6403 C C . ASN A 0 802 . -20.698 4.662 -42.206 1.00 30.37 802 A 1 ATOM 6404 C CB . ASN A 0 802 . -20.832 2.361 -41.125 1.00 30.37 802 A 1 ATOM 6405 O O . ASN A 0 802 . -20.359 5.278 -41.201 1.00 30.37 802 A 1 ATOM 6406 C CG . ASN A 0 802 . -22.028 1.453 -41.390 1.00 30.37 802 A 1 ATOM 6407 N ND2 . ASN A 0 802 . -22.525 0.780 -40.382 1.00 30.37 802 A 1 ATOM 6408 O OD1 . ASN A 0 802 . -22.454 1.219 -42.501 1.00 30.37 802 A 1 ATOM 6409 N N . ILE A 0 803 . -21.374 5.210 -43.211 1.00 29.22 803 A 1 ATOM 6410 C CA . ILE A 0 803 . -22.012 6.523 -43.185 1.00 29.22 803 A 1 ATOM 6411 C C . ILE A 0 803 . -23.313 6.384 -42.384 1.00 29.22 803 A 1 ATOM 6412 C CB . ILE A 0 803 . -22.265 6.982 -44.646 1.00 29.22 803 A 1 ATOM 6413 O O . ILE A 0 803 . -24.150 5.540 -42.708 1.00 29.22 803 A 1 ATOM 6414 C CG1 . ILE A 0 803 . -20.922 7.198 -45.388 1.00 29.22 803 A 1 ATOM 6415 C CG2 . ILE A 0 803 . -23.131 8.255 -44.705 1.00 29.22 803 A 1 ATOM 6416 C CD1 . ILE A 0 803 . -21.060 7.318 -46.912 1.00 29.22 803 A 1 ATOM 6417 N N . LYS A 0 804 . -23.512 7.232 -41.371 1.00 34.40 804 A 1 ATOM 6418 C CA . LYS A 0 804 . -24.849 7.605 -40.895 1.00 34.40 804 A 1 ATOM 6419 C C . LYS A 0 804 . -25.065 9.087 -41.185 1.00 34.40 804 A 1 ATOM 6420 C CB . LYS A 0 804 . -25.085 7.247 -39.416 1.00 34.40 804 A 1 ATOM 6421 O O . LYS A 0 804 . -24.264 9.926 -40.795 1.00 34.40 804 A 1 ATOM 6422 C CG . LYS A 0 804 . -25.799 5.891 -39.281 1.00 34.40 804 A 1 ATOM 6423 C CD . LYS A 0 804 . -26.211 5.620 -37.827 1.00 34.40 804 A 1 ATOM 6424 C CE . LYS A 0 804 . -27.038 4.332 -37.729 1.00 34.40 804 A 1 ATOM 6425 N NZ . LYS A 0 804 . -27.545 4.113 -36.350 1.00 34.40 804 A 1 ATOM 6426 N N . LYS A 0 805 . -26.139 9.323 -41.938 1.00 32.09 805 A 1 ATOM 6427 C CA . LYS A 0 805 . -26.709 10.598 -42.374 1.00 32.09 805 A 1 ATOM 6428 C C . LYS A 0 805 . -27.284 11.419 -41.212 1.00 32.09 805 A 1 ATOM 6429 C CB . LYS A 0 805 . -27.877 10.283 -43.336 1.00 32.09 805 A 1 ATOM 6430 O O . LYS A 0 805 . -27.642 10.847 -40.183 1.00 32.09 805 A 1 ATOM 6431 C CG . LYS A 0 805 . -27.489 9.880 -44.762 1.00 32.09 805 A 1 ATOM 6432 C CD . LYS A 0 805 . -28.759 9.496 -45.543 1.00 32.09 805 A 1 ATOM 6433 C CE . LYS A 0 805 . -28.491 9.416 -47.050 1.00 32.09 805 A 1 ATOM 6434 N NZ . LYS A 0 805 . -29.708 9.019 -47.807 1.00 32.09 805 A 1 ATOM 6435 N N . ASN A 0 806 . -27.491 12.698 -41.543 1.00 33.05 806 A 1 ATOM 6436 C CA . ASN A 0 806 . -28.354 13.744 -40.969 1.00 33.05 806 A 1 ATOM 6437 C C . ASN A 0 806 . -27.517 14.874 -40.343 1.00 33.05 806 A 1 ATOM 6438 C CB . ASN A 0 806 . -29.440 13.195 -40.016 1.00 33.05 806 A 1 ATOM 6439 O O . ASN A 0 806 . -26.672 14.595 -39.507 1.00 33.05 806 A 1 ATOM 6440 C CG . ASN A 0 806 . -30.457 12.276 -40.677 1.00 33.05 806 A 1 ATOM 6441 N ND2 . ASN A 0 806 . -31.451 11.845 -39.936 1.00 33.05 806 A 1 ATOM 6442 O OD1 . ASN A 0 806 . -30.400 11.945 -41.854 1.00 33.05 806 A 1 ATOM 6443 N N . SER A 0 807 . -27.681 16.155 -40.676 1.00 33.52 807 A 1 ATOM 6444 C CA . SER A 0 807 . -28.660 16.843 -41.533 1.00 33.52 807 A 1 ATOM 6445 C C . SER A 0 807 . -28.373 18.357 -41.489 1.00 33.52 807 A 1 ATOM 6446 C CB . SER A 0 807 . -30.075 16.637 -40.967 1.00 33.52 807 A 1 ATOM 6447 O O . SER A 0 807 . -28.118 18.829 -40.388 1.00 33.52 807 A 1 ATOM 6448 O OG . SER A 0 807 . -30.096 16.760 -39.557 1.00 33.52 807 A 1 ATOM 6449 N N . HIS A 0 808 . -28.523 19.056 -42.632 1.00 33.14 808 A 1 ATOM 6450 C CA . HIS A 0 808 . -28.731 20.521 -42.816 1.00 33.14 808 A 1 ATOM 6451 C C . HIS A 0 808 . -27.580 21.454 -42.336 1.00 33.14 808 A 1 ATOM 6452 C CB . HIS A 0 808 . -30.133 20.851 -42.261 1.00 33.14 808 A 1 ATOM 6453 O O . HIS A 0 808 . -27.015 21.225 -41.283 1.00 33.14 808 A 1 ATOM 6454 C CG . HIS A 0 808 . -31.240 20.149 -43.019 1.00 33.14 808 A 1 ATOM 6455 C CD2 . HIS A 0 808 . -32.083 19.167 -42.572 1.00 33.14 808 A 1 ATOM 6456 N ND1 . HIS A 0 808 . -31.619 20.439 -44.308 1.00 33.14 808 A 1 ATOM 6457 C CE1 . HIS A 0 808 . -32.633 19.624 -44.641 1.00 33.14 808 A 1 ATOM 6458 N NE2 . HIS A 0 808 . -32.923 18.796 -43.627 1.00 33.14 808 A 1 ATOM 6459 N N . GLU A 0 809 . -27.072 22.478 -43.041 1.00 33.53 809 A 1 ATOM 6460 C CA . GLU A 0 809 . -27.632 23.513 -43.941 1.00 33.53 809 A 1 ATOM 6461 C C . GLU A 0 809 . -26.523 23.988 -44.938 1.00 33.53 809 A 1 ATOM 6462 C CB . GLU A 0 809 . -28.036 24.711 -43.045 1.00 33.53 809 A 1 ATOM 6463 O O . GLU A 0 809 . -25.383 24.184 -44.532 1.00 33.53 809 A 1 ATOM 6464 C CG . GLU A 0 809 . -29.204 24.401 -42.090 1.00 33.53 809 A 1 ATOM 6465 C CD . GLU A 0 809 . -29.504 25.490 -41.051 1.00 33.53 809 A 1 ATOM 6466 O OE1 . GLU A 0 809 . -30.684 25.553 -40.639 1.00 33.53 809 A 1 ATOM 6467 O OE2 . GLU A 0 809 . -28.562 26.207 -40.651 1.00 33.53 809 A 1 ATOM 6468 N N . THR A 0 810 . -26.682 23.884 -46.270 1.00 31.26 810 A 1 ATOM 6469 C CA . THR A 0 810 . -27.061 24.922 -47.281 1.00 31.26 810 A 1 ATOM 6470 C C . THR A 0 810 . -26.239 26.229 -47.322 1.00 31.26 810 A 1 ATOM 6471 C CB . THR A 0 810 . -28.575 25.259 -47.329 1.00 31.26 810 A 1 ATOM 6472 O O . THR A 0 810 . -26.410 27.059 -46.445 1.00 31.26 810 A 1 ATOM 6473 C CG2 . THR A 0 810 . -29.253 24.589 -48.523 1.00 31.26 810 A 1 ATOM 6474 O OG1 . THR A 0 810 . -29.285 24.838 -46.189 1.00 31.26 810 A 1 ATOM 6475 N N . TYR A 0 811 . -25.419 26.459 -48.371 1.00 32.36 811 A 1 ATOM 6476 C CA . TYR A 0 811 . -25.677 27.368 -49.524 1.00 32.36 811 A 1 ATOM 6477 C C . TYR A 0 811 . -24.582 27.223 -50.637 1.00 32.36 811 A 1 ATOM 6478 C CB . TYR A 0 811 . -25.860 28.849 -49.113 1.00 32.36 811 A 1 ATOM 6479 O O . TYR A 0 811 . -23.460 26.843 -50.308 1.00 32.36 811 A 1 ATOM 6480 C CG . TYR A 0 811 . -27.323 29.286 -49.062 1.00 32.36 811 A 1 ATOM 6481 C CD1 . TYR A 0 811 . -27.989 29.716 -50.231 1.00 32.36 811 A 1 ATOM 6482 C CD2 . TYR A 0 811 . -28.033 29.264 -47.847 1.00 32.36 811 A 1 ATOM 6483 C CE1 . TYR A 0 811 . -29.364 30.017 -50.202 1.00 32.36 811 A 1 ATOM 6484 C CE2 . TYR A 0 811 . -29.404 29.573 -47.806 1.00 32.36 811 A 1 ATOM 6485 O OH . TYR A 0 811 . -31.401 30.234 -48.962 1.00 32.36 811 A 1 ATOM 6486 C CZ . TYR A 0 811 . -30.078 29.935 -48.990 1.00 32.36 811 A 1 ATOM 6487 N N . PRO A 0 812 . -24.890 27.447 -51.945 1.00 34.78 812 A 1 ATOM 6488 C CA . PRO A 0 812 . -24.228 26.791 -53.092 1.00 34.78 812 A 1 ATOM 6489 C C . PRO A 0 812 . -23.581 27.723 -54.151 1.00 34.78 812 A 1 ATOM 6490 C CB . PRO A 0 812 . -25.408 26.054 -53.740 1.00 34.78 812 A 1 ATOM 6491 O O . PRO A 0 812 . -23.830 28.924 -54.154 1.00 34.78 812 A 1 ATOM 6492 C CG . PRO A 0 812 . -26.540 27.081 -53.650 1.00 34.78 812 A 1 ATOM 6493 C CD . PRO A 0 812 . -26.177 27.929 -52.435 1.00 34.78 812 A 1 ATOM 6494 N N . ASN A 0 813 . -22.836 27.109 -55.095 1.00 32.24 813 A 1 ATOM 6495 C CA . ASN A 0 813 . -22.784 27.347 -56.564 1.00 32.24 813 A 1 ATOM 6496 C C . ASN A 0 813 . -21.360 27.388 -57.163 1.00 32.24 813 A 1 ATOM 6497 C CB . ASN A 0 813 . -23.577 28.587 -57.046 1.00 32.24 813 A 1 ATOM 6498 O O . ASN A 0 813 . -20.689 28.408 -57.084 1.00 32.24 813 A 1 ATOM 6499 C CG . ASN A 0 813 . -25.080 28.393 -57.069 1.00 32.24 813 A 1 ATOM 6500 N ND2 . ASN A 0 813 . -25.833 29.457 -57.212 1.00 32.24 813 A 1 ATOM 6501 O OD1 . ASN A 0 813 . -25.595 27.287 -57.020 1.00 32.24 813 A 1 ATOM 6502 N N . GLN A 0 814 . -20.940 26.317 -57.853 1.00 34.77 814 A 1 ATOM 6503 C CA . GLN A 0 814 . -20.756 26.265 -59.321 1.00 34.77 814 A 1 ATOM 6504 C C . GLN A 0 814 . -20.107 24.933 -59.764 1.00 34.77 814 A 1 ATOM 6505 C CB . GLN A 0 814 . -20.017 27.480 -59.927 1.00 34.77 814 A 1 ATOM 6506 O O . GLN A 0 814 . -19.342 24.301 -59.044 1.00 34.77 814 A 1 ATOM 6507 C CG . GLN A 0 814 . -21.031 28.564 -60.355 1.00 34.77 814 A 1 ATOM 6508 C CD . GLN A 0 814 . -20.405 29.785 -61.020 1.00 34.77 814 A 1 ATOM 6509 N NE2 . GLN A 0 814 . -21.202 30.672 -61.576 1.00 34.77 814 A 1 ATOM 6510 O OE1 . GLN A 0 814 . -19.205 29.972 -61.070 1.00 34.77 814 A 1 ATOM 6511 N N . THR A 0 815 . -20.531 24.485 -60.942 1.00 27.88 815 A 1 ATOM 6512 C CA . THR A 0 815 . -20.528 23.133 -61.528 1.00 27.88 815 A 1 ATOM 6513 C C . THR A 0 815 . -19.432 22.908 -62.581 1.00 27.88 815 A 1 ATOM 6514 C CB . THR A 0 815 . -21.882 22.974 -62.257 1.00 27.88 815 A 1 ATOM 6515 O O . THR A 0 815 . -19.052 23.872 -63.229 1.00 27.88 815 A 1 ATOM 6516 C CG2 . THR A 0 815 . -23.030 22.669 -61.298 1.00 27.88 815 A 1 ATOM 6517 O OG1 . THR A 0 815 . -22.234 24.181 -62.910 1.00 27.88 815 A 1 ATOM 6518 N N . HIS A 0 816 . -19.032 21.637 -62.792 1.00 32.27 816 A 1 ATOM 6519 C CA . HIS A 0 816 . -18.545 20.937 -64.022 1.00 32.27 816 A 1 ATOM 6520 C C . HIS A 0 816 . -17.436 19.916 -63.648 1.00 32.27 816 A 1 ATOM 6521 C CB . HIS A 0 816 . -18.087 21.869 -65.167 1.00 32.27 816 A 1 ATOM 6522 O O . HIS A 0 816 . -16.354 20.314 -63.246 1.00 32.27 816 A 1 ATOM 6523 C CG . HIS A 0 816 . -19.231 22.276 -66.074 1.00 32.27 816 A 1 ATOM 6524 C CD2 . HIS A 0 816 . -19.951 23.443 -66.065 1.00 32.27 816 A 1 ATOM 6525 N ND1 . HIS A 0 816 . -19.744 21.503 -67.093 1.00 32.27 816 A 1 ATOM 6526 C CE1 . HIS A 0 816 . -20.756 22.177 -67.665 1.00 32.27 816 A 1 ATOM 6527 N NE2 . HIS A 0 816 . -20.935 23.355 -67.054 1.00 32.27 816 A 1 ATOM 6528 N N . LEU A 0 817 . -17.718 18.619 -63.439 1.00 29.14 817 A 1 ATOM 6529 C CA . LEU A 0 817 . -17.943 17.475 -64.357 1.00 29.14 817 A 1 ATOM 6530 C C . LEU A 0 817 . -16.656 16.819 -64.930 1.00 29.14 817 A 1 ATOM 6531 C CB . LEU A 0 817 . -19.008 17.722 -65.455 1.00 29.14 817 A 1 ATOM 6532 O O . LEU A 0 817 . -15.937 17.448 -65.696 1.00 29.14 817 A 1 ATOM 6533 C CG . LEU A 0 817 . -19.740 16.428 -65.887 1.00 29.14 817 A 1 ATOM 6534 C CD1 . LEU A 0 817 . -20.909 16.139 -64.939 1.00 29.14 817 A 1 ATOM 6535 C CD2 . LEU A 0 817 . -20.310 16.535 -67.300 1.00 29.14 817 A 1 ATOM 6536 N N . SER A 0 818 . -16.514 15.506 -64.644 1.00 30.93 818 A 1 ATOM 6537 C CA . SER A 0 818 . -15.750 14.429 -65.339 1.00 30.93 818 A 1 ATOM 6538 C C . SER A 0 818 . -14.216 14.505 -65.384 1.00 30.93 818 A 1 ATOM 6539 C CB . SER A 0 818 . -16.285 14.245 -66.770 1.00 30.93 818 A 1 ATOM 6540 O O . SER A 0 818 . -13.664 15.578 -65.533 1.00 30.93 818 A 1 ATOM 6541 O OG . SER A 0 818 . -16.228 15.428 -67.533 1.00 30.93 818 A 1 ATOM 6542 N N . LEU A 0 819 . -13.424 13.428 -65.400 1.00 29.44 819 A 1 ATOM 6543 C CA . LEU A 0 819 . -13.462 12.023 -64.957 1.00 29.44 819 A 1 ATOM 6544 C C . LEU A 0 819 . -12.008 11.539 -65.225 1.00 29.44 819 A 1 ATOM 6545 C CB . LEU A 0 819 . -14.441 11.147 -65.796 1.00 29.44 819 A 1 ATOM 6546 O O . LEU A 0 819 . -11.536 11.758 -66.331 1.00 29.44 819 A 1 ATOM 6547 C CG . LEU A 0 819 . -15.138 9.994 -65.041 1.00 29.44 819 A 1 ATOM 6548 C CD1 . LEU A 0 819 . -16.487 10.432 -64.466 1.00 29.44 819 A 1 ATOM 6549 C CD2 . LEU A 0 819 . -15.405 8.801 -65.960 1.00 29.44 819 A 1 ATOM 6550 N N . ILE A 0 820 . -11.352 10.878 -64.260 1.00 27.66 820 A 1 ATOM 6551 C CA . ILE A 0 820 . -10.225 9.921 -64.428 1.00 27.66 820 A 1 ATOM 6552 C C . ILE A 0 820 . -8.932 10.425 -65.134 1.00 27.66 820 A 1 ATOM 6553 C CB . ILE A 0 820 . -10.787 8.628 -65.087 1.00 27.66 820 A 1 ATOM 6554 O O . ILE A 0 820 . -8.896 10.543 -66.348 1.00 27.66 820 A 1 ATOM 6555 C CG1 . ILE A 0 820 . -11.932 7.998 -64.264 1.00 27.66 820 A 1 ATOM 6556 C CG2 . ILE A 0 820 . -9.713 7.557 -65.270 1.00 27.66 820 A 1 ATOM 6557 C CD1 . ILE A 0 820 . -12.677 6.875 -65.001 1.00 27.66 820 A 1 ATOM 6558 N N . ASP A 0 821 . -7.848 10.657 -64.373 1.00 28.94 821 A 1 ATOM 6559 C CA . ASP A 0 821 . -6.598 9.851 -64.390 1.00 28.94 821 A 1 ATOM 6560 C C . ASP A 0 821 . -5.375 10.564 -63.758 1.00 28.94 821 A 1 ATOM 6561 C CB . ASP A 0 821 . -6.174 9.292 -65.780 1.00 28.94 821 A 1 ATOM 6562 O O . ASP A 0 821 . -5.005 11.669 -64.135 1.00 28.94 821 A 1 ATOM 6563 C CG . ASP A 0 821 . -6.558 7.817 -65.986 1.00 28.94 821 A 1 ATOM 6564 O OD1 . ASP A 0 821 . -6.638 7.092 -64.961 1.00 28.94 821 A 1 ATOM 6565 O OD2 . ASP A 0 821 . -6.752 7.402 -67.149 1.00 28.94 821 A 1 ATOM 6566 N N . THR A 0 822 . -4.686 9.838 -62.863 1.00 28.08 822 A 1 ATOM 6567 C CA . THR A 0 822 . -3.262 9.956 -62.445 1.00 28.08 822 A 1 ATOM 6568 C C . THR A 0 822 . -2.740 11.242 -61.754 1.00 28.08 822 A 1 ATOM 6569 C CB . THR A 0 822 . -2.326 9.586 -63.607 1.00 28.08 822 A 1 ATOM 6570 O O . THR A 0 822 . -2.817 12.330 -62.316 1.00 28.08 822 A 1 ATOM 6571 C CG2 . THR A 0 822 . -2.596 8.177 -64.145 1.00 28.08 822 A 1 ATOM 6572 O OG1 . THR A 0 822 . -2.436 10.485 -64.682 1.00 28.08 822 A 1 ATOM 6573 N N . PRO A 0 823 . -2.090 11.154 -60.566 1.00 30.58 823 A 1 ATOM 6574 C CA . PRO A 0 823 . -1.380 12.288 -59.983 1.00 30.58 823 A 1 ATOM 6575 C C . PRO A 0 823 . 0.068 12.340 -60.496 1.00 30.58 823 A 1 ATOM 6576 C CB . PRO A 0 823 . -1.480 12.084 -58.470 1.00 30.58 823 A 1 ATOM 6577 O O . PRO A 0 823 . 0.911 11.531 -60.106 1.00 30.58 823 A 1 ATOM 6578 C CG . PRO A 0 823 . -1.472 10.562 -58.314 1.00 30.58 823 A 1 ATOM 6579 C CD . PRO A 0 823 . -2.024 10.025 -59.643 1.00 30.58 823 A 1 ATOM 6580 N N . GLN A 0 824 . 0.358 13.322 -61.352 1.00 32.82 824 A 1 ATOM 6581 C CA . GLN A 0 824 . 1.710 13.834 -61.582 1.00 32.82 824 A 1 ATOM 6582 C C . GLN A 0 824 . 1.939 15.094 -60.734 1.00 32.82 824 A 1 ATOM 6583 C CB . GLN A 0 824 . 1.965 14.117 -63.071 1.00 32.82 824 A 1 ATOM 6584 O O . GLN A 0 824 . 1.083 15.971 -60.639 1.00 32.82 824 A 1 ATOM 6585 C CG . GLN A 0 824 . 2.194 12.836 -63.889 1.00 32.82 824 A 1 ATOM 6586 C CD . GLN A 0 824 . 2.669 13.121 -65.314 1.00 32.82 824 A 1 ATOM 6587 N NE2 . GLN A 0 824 . 3.200 12.140 -66.009 1.00 32.82 824 A 1 ATOM 6588 O OE1 . GLN A 0 824 . 2.595 14.220 -65.833 1.00 32.82 824 A 1 ATOM 6589 N N . CYS A 0 825 . 3.112 15.157 -60.108 1.00 23.88 825 A 1 ATOM 6590 C CA . CYS A 0 825 . 3.621 16.272 -59.316 1.00 23.88 825 A 1 ATOM 6591 C C . CYS A 0 825 . 3.767 17.557 -60.147 1.00 23.88 825 A 1 ATOM 6592 C CB . CYS A 0 825 . 5.028 15.874 -58.831 1.00 23.88 825 A 1 ATOM 6593 O O . CYS A 0 825 . 4.343 17.488 -61.225 1.00 23.88 825 A 1 ATOM 6594 S SG . CYS A 0 825 . 5.018 14.319 -57.892 1.00 23.88 825 A 1 ATOM 6595 N N . TYR A 0 826 . 3.410 18.727 -59.603 1.00 28.78 826 A 1 ATOM 6596 C CA . TYR A 0 826 . 4.065 19.995 -59.956 1.00 28.78 826 A 1 ATOM 6597 C C . TYR A 0 826 . 3.981 21.008 -58.806 1.00 28.78 826 A 1 ATOM 6598 C CB . TYR A 0 826 . 3.539 20.594 -61.277 1.00 28.78 826 A 1 ATOM 6599 O O . TYR A 0 826 . 2.906 21.343 -58.316 1.00 28.78 826 A 1 ATOM 6600 C CG . TYR A 0 826 . 4.579 20.572 -62.389 1.00 28.78 826 A 1 ATOM 6601 C CD1 . TYR A 0 826 . 5.562 21.580 -62.469 1.00 28.78 826 A 1 ATOM 6602 C CD2 . TYR A 0 826 . 4.592 19.514 -63.319 1.00 28.78 826 A 1 ATOM 6603 C CE1 . TYR A 0 826 . 6.561 21.516 -63.464 1.00 28.78 826 A 1 ATOM 6604 C CE2 . TYR A 0 826 . 5.598 19.435 -64.298 1.00 28.78 826 A 1 ATOM 6605 O OH . TYR A 0 826 . 7.553 20.352 -65.324 1.00 28.78 826 A 1 ATOM 6606 C CZ . TYR A 0 826 . 6.586 20.435 -64.373 1.00 28.78 826 A 1 ATOM 6607 N N . ALA A 0 827 . 5.151 21.494 -58.394 1.00 25.96 827 A 1 ATOM 6608 C CA . ALA A 0 827 . 5.336 22.646 -57.524 1.00 25.96 827 A 1 ATOM 6609 C C . ALA A 0 827 . 5.200 23.951 -58.328 1.00 25.96 827 A 1 ATOM 6610 C CB . ALA A 0 827 . 6.739 22.534 -56.910 1.00 25.96 827 A 1 ATOM 6611 O O . ALA A 0 827 . 5.672 24.022 -59.464 1.00 25.96 827 A 1 ATOM 6612 N N . LYS A 0 828 . 4.644 25.008 -57.722 1.00 30.25 828 A 1 ATOM 6613 C CA . LYS A 0 828 . 4.925 26.398 -58.116 1.00 30.25 828 A 1 ATOM 6614 C C . LYS A 0 828 . 4.620 27.356 -56.961 1.00 30.25 828 A 1 ATOM 6615 C CB . LYS A 0 828 . 4.146 26.779 -59.394 1.00 30.25 828 A 1 ATOM 6616 O O . LYS A 0 828 . 3.488 27.420 -56.495 1.00 30.25 828 A 1 ATOM 6617 C CG . LYS A 0 828 . 4.962 27.751 -60.261 1.00 30.25 828 A 1 ATOM 6618 C CD . LYS A 0 828 . 4.268 28.008 -61.604 1.00 30.25 828 A 1 ATOM 6619 C CE . LYS A 0 828 . 5.148 28.896 -62.492 1.00 30.25 828 A 1 ATOM 6620 N NZ . LYS A 0 828 . 4.514 29.151 -63.810 1.00 30.25 828 A 1 ATOM 6621 N N . GLY A 0 829 . 5.647 28.069 -56.500 1.00 26.23 829 A 1 ATOM 6622 C CA . GLY A 0 829 . 5.520 29.192 -55.573 1.00 26.23 829 A 1 ATOM 6623 C C . GLY A 0 829 . 5.158 30.493 -56.291 1.00 26.23 829 A 1 ATOM 6624 O O . GLY A 0 829 . 5.388 30.622 -57.495 1.00 26.23 829 A 1 ATOM 6625 N N . ILE A 0 830 . 4.628 31.454 -55.531 1.00 31.49 830 A 1 ATOM 6626 C CA . ILE A 0 830 . 4.567 32.879 -55.878 1.00 31.49 830 A 1 ATOM 6627 C C . ILE A 0 830 . 4.899 33.686 -54.611 1.00 31.49 830 A 1 ATOM 6628 C CB . ILE A 0 830 . 3.211 33.277 -56.517 1.00 31.49 830 A 1 ATOM 6629 O O . ILE A 0 830 . 4.344 33.433 -53.542 1.00 31.49 830 A 1 ATOM 6630 C CG1 . ILE A 0 830 . 3.024 32.545 -57.870 1.00 31.49 830 A 1 ATOM 6631 C CG2 . ILE A 0 830 . 3.129 34.803 -56.714 1.00 31.49 830 A 1 ATOM 6632 C CD1 . ILE A 0 830 . 1.755 32.895 -58.654 1.00 31.49 830 A 1 ATOM 6633 N N . LEU A 0 831 . 5.855 34.601 -54.774 1.00 24.45 831 A 1 ATOM 6634 C CA . LEU A 0 831 . 6.380 35.599 -53.837 1.00 24.45 831 A 1 ATOM 6635 C C . LEU A 0 831 . 5.617 36.939 -53.966 1.00 24.45 831 A 1 ATOM 6636 C CB . LEU A 0 831 . 7.883 35.804 -54.188 1.00 24.45 831 A 1 ATOM 6637 O O . LEU A 0 831 . 4.906 37.148 -54.944 1.00 24.45 831 A 1 ATOM 6638 C CG . LEU A 0 831 . 8.894 35.448 -53.077 1.00 24.45 831 A 1 ATOM 6639 C CD1 . LEU A 0 831 . 9.919 34.425 -53.576 1.00 24.45 831 A 1 ATOM 6640 C CD2 . LEU A 0 831 . 9.659 36.685 -52.606 1.00 24.45 831 A 1 ATOM 6641 N N . ASP A 0 832 . 5.913 37.840 -53.019 1.00 27.61 832 A 1 ATOM 6642 C CA . ASP A 0 832 . 5.691 39.303 -52.966 1.00 27.61 832 A 1 ATOM 6643 C C . ASP A 0 832 . 4.337 39.860 -52.468 1.00 27.61 832 A 1 ATOM 6644 C CB . ASP A 0 832 . 6.140 40.011 -54.259 1.00 27.61 832 A 1 ATOM 6645 O O . ASP A 0 832 . 3.299 39.715 -53.102 1.00 27.61 832 A 1 ATOM 6646 C CG . ASP A 0 832 . 7.643 40.029 -54.505 1.00 27.61 832 A 1 ATOM 6647 O OD1 . ASP A 0 832 . 8.385 39.952 -53.498 1.00 27.61 832 A 1 ATOM 6648 O OD2 . ASP A 0 832 . 8.037 40.212 -55.677 1.00 27.61 832 A 1 ATOM 6649 N N . PHE A 0 833 . 4.346 40.633 -51.366 1.00 32.28 833 A 1 ATOM 6650 C CA . PHE A 0 833 . 4.666 42.075 -51.399 1.00 32.28 833 A 1 ATOM 6651 C C . PHE A 0 833 . 4.764 42.708 -49.988 1.00 32.28 833 A 1 ATOM 6652 C CB . PHE A 0 833 . 3.685 42.887 -52.277 1.00 32.28 833 A 1 ATOM 6653 O O . PHE A 0 833 . 4.063 42.357 -49.044 1.00 32.28 833 A 1 ATOM 6654 C CG . PHE A 0 833 . 4.315 43.414 -53.559 1.00 32.28 833 A 1 ATOM 6655 C CD1 . PHE A 0 833 . 5.065 44.608 -53.550 1.00 32.28 833 A 1 ATOM 6656 C CD2 . PHE A 0 833 . 4.188 42.690 -54.759 1.00 32.28 833 A 1 ATOM 6657 C CE1 . PHE A 0 833 . 5.716 45.046 -54.720 1.00 32.28 833 A 1 ATOM 6658 C CE2 . PHE A 0 833 . 4.869 43.106 -55.917 1.00 32.28 833 A 1 ATOM 6659 C CZ . PHE A 0 833 . 5.634 44.285 -55.899 1.00 32.28 833 A 1 ATOM 6660 N N . ASN A 0 834 . 5.675 43.676 -49.902 1.00 29.74 834 A 1 ATOM 6661 C CA . ASN A 0 834 . 6.191 44.456 -48.769 1.00 29.74 834 A 1 ATOM 6662 C C . ASN A 0 834 . 5.219 45.545 -48.235 1.00 29.74 834 A 1 ATOM 6663 C CB . ASN A 0 834 . 7.443 45.144 -49.383 1.00 29.74 834 A 1 ATOM 6664 O O . ASN A 0 834 . 4.526 46.149 -49.053 1.00 29.74 834 A 1 ATOM 6665 C CG . ASN A 0 834 . 8.680 45.172 -48.519 1.00 29.74 834 A 1 ATOM 6666 N ND2 . ASN A 0 834 . 9.825 45.394 -49.122 1.00 29.74 834 A 1 ATOM 6667 O OD1 . ASN A 0 834 . 8.635 45.022 -47.313 1.00 29.74 834 A 1 ATOM 6668 N N . LYS A 0 835 . 5.286 45.912 -46.932 1.00 33.56 835 A 1 ATOM 6669 C CA . LYS A 0 835 . 5.375 47.317 -46.424 1.00 33.56 835 A 1 ATOM 6670 C C . LYS A 0 835 . 5.279 47.466 -44.886 1.00 33.56 835 A 1 ATOM 6671 C CB . LYS A 0 835 . 4.339 48.280 -47.062 1.00 33.56 835 A 1 ATOM 6672 O O . LYS A 0 835 . 4.226 47.285 -44.293 1.00 33.56 835 A 1 ATOM 6673 C CG . LYS A 0 835 . 4.976 49.116 -48.190 1.00 33.56 835 A 1 ATOM 6674 C CD . LYS A 0 835 . 3.922 49.924 -48.957 1.00 33.56 835 A 1 ATOM 6675 C CE . LYS A 0 835 . 4.580 50.716 -50.094 1.00 33.56 835 A 1 ATOM 6676 N NZ . LYS A 0 835 . 3.572 51.449 -50.902 1.00 33.56 835 A 1 ATOM 6677 N N . ASN A 0 836 . 6.382 47.964 -44.318 1.00 31.12 836 A 1 ATOM 6678 C CA . ASN A 0 836 . 6.515 49.006 -43.283 1.00 31.12 836 A 1 ATOM 6679 C C . ASN A 0 836 . 5.675 48.955 -41.989 1.00 31.12 836 A 1 ATOM 6680 C CB . ASN A 0 836 . 6.325 50.381 -43.963 1.00 31.12 836 A 1 ATOM 6681 O O . ASN A 0 836 . 4.534 49.403 -41.961 1.00 31.12 836 A 1 ATOM 6682 C CG . ASN A 0 836 . 7.394 50.715 -44.983 1.00 31.12 836 A 1 ATOM 6683 N ND2 . ASN A 0 836 . 7.181 51.722 -45.795 1.00 31.12 836 A 1 ATOM 6684 O OD1 . ASN A 0 836 . 8.440 50.096 -45.057 1.00 31.12 836 A 1 ATOM 6685 N N . THR A 0 837 . 6.352 48.717 -40.861 1.00 33.55 837 A 1 ATOM 6686 C CA . THR A 0 837 . 6.447 49.694 -39.752 1.00 33.55 837 A 1 ATOM 6687 C C . THR A 0 837 . 7.621 49.337 -38.831 1.00 33.55 837 A 1 ATOM 6688 C CB . THR A 0 837 . 5.152 49.920 -38.937 1.00 33.55 837 A 1 ATOM 6689 O O . THR A 0 837 . 8.054 48.195 -38.748 1.00 33.55 837 A 1 ATOM 6690 C CG2 . THR A 0 837 . 4.510 51.270 -39.272 1.00 33.55 837 A 1 ATOM 6691 O OG1 . THR A 0 837 . 4.175 48.949 -39.190 1.00 33.55 837 A 1 ATOM 6692 N N . LYS A 0 838 . 8.223 50.372 -38.252 1.00 27.10 838 A 1 ATOM 6693 C CA . LYS A 0 838 . 9.605 50.492 -37.771 1.00 27.10 838 A 1 ATOM 6694 C C . LYS A 0 838 . 9.534 51.143 -36.374 1.00 27.10 838 A 1 ATOM 6695 C CB . LYS A 0 838 . 10.299 51.363 -38.860 1.00 27.10 838 A 1 ATOM 6696 O O . LYS A 0 838 . 8.546 51.822 -36.107 1.00 27.10 838 A 1 ATOM 6697 C CG . LYS A 0 838 . 11.834 51.469 -38.940 1.00 27.10 838 A 1 ATOM 6698 C CD . LYS A 0 838 . 12.229 52.555 -39.970 1.00 27.10 838 A 1 ATOM 6699 C CE . LYS A 0 838 . 13.696 52.442 -40.412 1.00 27.10 838 A 1 ATOM 6700 N NZ . LYS A 0 838 . 14.090 53.535 -41.342 1.00 27.10 838 A 1 ATOM 6701 N N . VAL A 0 839 . 10.631 51.060 -35.607 1.00 27.57 839 A 1 ATOM 6702 C CA . VAL A 0 839 . 11.149 52.087 -34.659 1.00 27.57 839 A 1 ATOM 6703 C C . VAL A 0 839 . 11.146 51.763 -33.138 1.00 27.57 839 A 1 ATOM 6704 C CB . VAL A 0 839 . 10.638 53.524 -34.982 1.00 27.57 839 A 1 ATOM 6705 O O . VAL A 0 839 . 10.111 51.750 -32.486 1.00 27.57 839 A 1 ATOM 6706 C CG1 . VAL A 0 839 . 11.289 54.617 -34.157 1.00 27.57 839 A 1 ATOM 6707 C CG2 . VAL A 0 839 . 10.954 53.953 -36.429 1.00 27.57 839 A 1 ATOM 6708 N N . ASN A 0 840 . 12.394 51.670 -32.630 1.00 31.17 840 A 1 ATOM 6709 C CA . ASN A 0 840 . 12.995 52.054 -31.327 1.00 31.17 840 A 1 ATOM 6710 C C . ASN A 0 840 . 12.725 51.220 -30.060 1.00 31.17 840 A 1 ATOM 6711 C CB . ASN A 0 840 . 12.826 53.564 -31.116 1.00 31.17 840 A 1 ATOM 6712 O O . ASN A 0 840 . 11.603 51.126 -29.592 1.00 31.17 840 A 1 ATOM 6713 C CG . ASN A 0 840 . 13.606 54.381 -32.136 1.00 31.17 840 A 1 ATOM 6714 N ND2 . ASN A 0 840 . 13.454 55.684 -32.111 1.00 31.17 840 A 1 ATOM 6715 O OD1 . ASN A 0 840 . 14.313 53.876 -33.000 1.00 31.17 840 A 1 ATOM 6716 N N . SER A 0 841 . 13.708 50.512 -29.480 1.00 28.57 841 A 1 ATOM 6717 C CA . SER A 0 841 . 14.987 50.921 -28.844 1.00 28.57 841 A 1 ATOM 6718 C C . SER A 0 841 . 14.824 51.584 -27.470 1.00 28.57 841 A 1 ATOM 6719 C CB . SER A 0 841 . 15.966 51.734 -29.718 1.00 28.57 841 A 1 ATOM 6720 O O . SER A 0 841 . 14.458 52.751 -27.411 1.00 28.57 841 A 1 ATOM 6721 O OG . SER A 0 841 . 15.616 53.102 -29.802 1.00 28.57 841 A 1 ATOM 6722 N N . PHE A 0 842 . 15.239 50.895 -26.400 1.00 28.76 842 A 1 ATOM 6723 C CA . PHE A 0 842 . 15.951 51.503 -25.271 1.00 28.76 842 A 1 ATOM 6724 C C . PHE A 0 842 . 16.957 50.509 -24.667 1.00 28.76 842 A 1 ATOM 6725 C CB . PHE A 0 842 . 15.021 52.126 -24.214 1.00 28.76 842 A 1 ATOM 6726 O O . PHE A 0 842 . 16.691 49.323 -24.503 1.00 28.76 842 A 1 ATOM 6727 C CG . PHE A 0 842 . 14.900 53.635 -24.370 1.00 28.76 842 A 1 ATOM 6728 C CD1 . PHE A 0 842 . 15.939 54.480 -23.928 1.00 28.76 842 A 1 ATOM 6729 C CD2 . PHE A 0 842 . 13.777 54.197 -25.004 1.00 28.76 842 A 1 ATOM 6730 C CE1 . PHE A 0 842 . 15.861 55.870 -24.141 1.00 28.76 842 A 1 ATOM 6731 C CE2 . PHE A 0 842 . 13.704 55.582 -25.228 1.00 28.76 842 A 1 ATOM 6732 C CZ . PHE A 0 842 . 14.747 56.420 -24.799 1.00 28.76 842 A 1 ATOM 6733 N N . LEU A 0 843 . 18.148 51.054 -24.436 1.00 26.98 843 A 1 ATOM 6734 C CA . LEU A 0 843 . 19.423 50.470 -24.031 1.00 26.98 843 A 1 ATOM 6735 C C . LEU A 0 843 . 19.641 50.567 -22.507 1.00 26.98 843 A 1 ATOM 6736 C CB . LEU A 0 843 . 20.500 51.327 -24.752 1.00 26.98 843 A 1 ATOM 6737 O O . LEU A 0 843 . 19.055 51.435 -21.867 1.00 26.98 843 A 1 ATOM 6738 C CG . LEU A 0 843 . 21.072 50.752 -26.056 1.00 26.98 843 A 1 ATOM 6739 C CD1 . LEU A 0 843 . 21.567 51.885 -26.957 1.00 26.98 843 A 1 ATOM 6740 C CD2 . LEU A 0 843 . 22.261 49.836 -25.755 1.00 26.98 843 A 1 ATOM 6741 N N . LYS A 0 844 . 20.659 49.811 -22.046 1.00 26.25 844 A 1 ATOM 6742 C CA . LYS A 0 844 . 21.537 49.977 -20.855 1.00 26.25 844 A 1 ATOM 6743 C C . LYS A 0 844 . 21.065 49.418 -19.499 1.00 26.25 844 A 1 ATOM 6744 C CB . LYS A 0 844 . 21.995 51.446 -20.697 1.00 26.25 844 A 1 ATOM 6745 O O . LYS A 0 844 . 20.202 49.995 -18.857 1.00 26.25 844 A 1 ATOM 6746 C CG . LYS A 0 844 . 23.114 51.855 -21.664 1.00 26.25 844 A 1 ATOM 6747 C CD . LYS A 0 844 . 23.293 53.379 -21.661 1.00 26.25 844 A 1 ATOM 6748 C CE . LYS A 0 844 . 24.463 53.783 -22.566 1.00 26.25 844 A 1 ATOM 6749 N NZ . LYS A 0 844 . 24.717 55.244 -22.506 1.00 26.25 844 A 1 ATOM 6750 N N . SER A 0 845 . 21.798 48.429 -18.959 1.00 29.94 845 A 1 ATOM 6751 C CA . SER A 0 845 . 22.990 48.665 -18.102 1.00 29.94 845 A 1 ATOM 6752 C C . SER A 0 845 . 23.472 47.403 -17.339 1.00 29.94 845 A 1 ATOM 6753 C CB . SER A 0 845 . 22.715 49.758 -17.056 1.00 29.94 845 A 1 ATOM 6754 O O . SER A 0 845 . 22.778 46.917 -16.458 1.00 29.94 845 A 1 ATOM 6755 O OG . SER A 0 845 . 23.849 49.944 -16.235 1.00 29.94 845 A 1 ATOM 6756 N N . ASN A 0 846 . 24.685 46.943 -17.680 1.00 28.73 846 A 1 ATOM 6757 C CA . ASN A 0 846 . 25.822 46.434 -16.875 1.00 28.73 846 A 1 ATOM 6758 C C . ASN A 0 846 . 25.655 45.639 -15.553 1.00 28.73 846 A 1 ATOM 6759 C CB . ASN A 0 846 . 26.744 47.640 -16.604 1.00 28.73 846 A 1 ATOM 6760 O O . ASN A 0 846 . 25.189 46.193 -14.564 1.00 28.73 846 A 1 ATOM 6761 C CG . ASN A 0 846 . 27.279 48.302 -17.859 1.00 28.73 846 A 1 ATOM 6762 N ND2 . ASN A 0 846 . 27.913 49.440 -17.723 1.00 28.73 846 A 1 ATOM 6763 O OD1 . ASN A 0 846 . 27.125 47.824 -18.972 1.00 28.73 846 A 1 ATOM 6764 N N . HIS A 0 847 . 26.235 44.418 -15.530 1.00 32.52 847 A 1 ATOM 6765 C CA . HIS A 0 847 . 27.349 43.889 -14.677 1.00 32.52 847 A 1 ATOM 6766 C C . HIS A 0 847 . 27.265 42.333 -14.643 1.00 32.52 847 A 1 ATOM 6767 C CB . HIS A 0 847 . 27.355 44.478 -13.246 1.00 32.52 847 A 1 ATOM 6768 O O . HIS A 0 847 . 26.247 41.812 -14.208 1.00 32.52 847 A 1 ATOM 6769 C CG . HIS A 0 847 . 28.226 45.710 -13.133 1.00 32.52 847 A 1 ATOM 6770 C CD2 . HIS A 0 847 . 27.832 47.021 -13.046 1.00 32.52 847 A 1 ATOM 6771 N ND1 . HIS A 0 847 . 29.602 45.701 -13.101 1.00 32.52 847 A 1 ATOM 6772 C CE1 . HIS A 0 847 . 30.028 46.972 -13.013 1.00 32.52 847 A 1 ATOM 6773 N NE2 . HIS A 0 847 . 28.986 47.817 -12.999 1.00 32.52 847 A 1 ATOM 6774 N N . ILE A 0 848 . 28.126 41.515 -15.291 1.00 28.28 848 A 1 ATOM 6775 C CA . ILE A 0 848 . 29.552 41.145 -15.032 1.00 28.28 848 A 1 ATOM 6776 C C . ILE A 0 848 . 29.740 40.680 -13.570 1.00 28.28 848 A 1 ATOM 6777 C CB . ILE A 0 848 . 30.560 42.228 -15.501 1.00 28.28 848 A 1 ATOM 6778 O O . ILE A 0 848 . 29.573 41.501 -12.680 1.00 28.28 848 A 1 ATOM 6779 C CG1 . ILE A 0 848 . 30.420 42.511 -17.015 1.00 28.28 848 A 1 ATOM 6780 C CG2 . ILE A 0 848 . 31.996 41.790 -15.187 1.00 28.28 848 A 1 ATOM 6781 C CD1 . ILE A 0 848 . 31.320 43.640 -17.541 1.00 28.28 848 A 1 ATOM 6782 N N . ASP A 0 849 . 29.922 39.386 -13.247 1.00 31.78 849 A 1 ATOM 6783 C CA . ASP A 0 849 . 31.163 38.571 -13.348 1.00 31.78 849 A 1 ATOM 6784 C C . ASP A 0 849 . 30.844 37.052 -13.149 1.00 31.78 849 A 1 ATOM 6785 C CB . ASP A 0 849 . 32.112 39.039 -12.216 1.00 31.78 849 A 1 ATOM 6786 O O . ASP A 0 849 . 30.011 36.710 -12.317 1.00 31.78 849 A 1 ATOM 6787 C CG . ASP A 0 849 . 33.261 39.927 -12.706 1.00 31.78 849 A 1 ATOM 6788 O OD1 . ASP A 0 849 . 33.796 39.649 -13.809 1.00 31.78 849 A 1 ATOM 6789 O OD2 . ASP A 0 849 . 33.638 40.866 -11.978 1.00 31.78 849 A 1 ATOM 6790 N N . LYS A 0 850 . 31.275 36.123 -14.027 1.00 30.06 850 A 1 ATOM 6791 C CA . LYS A 0 850 . 32.519 35.291 -14.062 1.00 30.06 850 A 1 ATOM 6792 C C . LYS A 0 850 . 32.533 33.961 -13.261 1.00 30.06 850 A 1 ATOM 6793 C CB . LYS A 0 850 . 33.815 36.069 -13.755 1.00 30.06 850 A 1 ATOM 6794 O O . LYS A 0 850 . 32.642 33.983 -12.046 1.00 30.06 850 A 1 ATOM 6795 C CG . LYS A 0 850 . 34.483 36.693 -14.982 1.00 30.06 850 A 1 ATOM 6796 C CD . LYS A 0 850 . 35.846 37.257 -14.567 1.00 30.06 850 A 1 ATOM 6797 C CE . LYS A 0 850 . 36.518 37.953 -15.747 1.00 30.06 850 A 1 ATOM 6798 N NZ . LYS A 0 850 . 37.575 38.867 -15.261 1.00 30.06 850 A 1 ATOM 6799 N N . HIS A 0 851 . 32.663 32.863 -14.041 1.00 29.21 851 A 1 ATOM 6800 C CA . HIS A 0 851 . 33.485 31.629 -13.861 1.00 29.21 851 A 1 ATOM 6801 C C . HIS A 0 851 . 33.223 30.708 -12.639 1.00 29.21 851 A 1 ATOM 6802 C CB . HIS A 0 851 . 34.967 32.021 -14.011 1.00 29.21 851 A 1 ATOM 6803 O O . HIS A 0 851 . 32.877 31.182 -11.576 1.00 29.21 851 A 1 ATOM 6804 C CG . HIS A 0 851 . 35.460 31.944 -15.433 1.00 29.21 851 A 1 ATOM 6805 C CD2 . HIS A 0 851 . 35.426 32.923 -16.388 1.00 29.21 851 A 1 ATOM 6806 N ND1 . HIS A 0 851 . 36.040 30.842 -16.014 1.00 29.21 851 A 1 ATOM 6807 C CE1 . HIS A 0 851 . 36.356 31.148 -17.281 1.00 29.21 851 A 1 ATOM 6808 N NE2 . HIS A 0 851 . 36.000 32.411 -17.554 1.00 29.21 851 A 1 ATOM 6809 N N . CYS A 0 852 . 33.393 29.372 -12.641 1.00 27.26 852 A 1 ATOM 6810 C CA . CYS A 0 852 . 34.201 28.395 -13.405 1.00 27.26 852 A 1 ATOM 6811 C C . CYS A 0 852 . 33.663 26.969 -13.050 1.00 27.26 852 A 1 ATOM 6812 C CB . CYS A 0 852 . 35.639 28.521 -12.858 1.00 27.26 852 A 1 ATOM 6813 O O . CYS A 0 852 . 33.294 26.762 -11.901 1.00 27.26 852 A 1 ATOM 6814 S SG . CYS A 0 852 . 36.898 28.434 -14.157 1.00 27.26 852 A 1 ATOM 6815 N N . LEU A 0 853 . 33.400 26.015 -13.958 1.00 26.62 853 A 1 ATOM 6816 C CA . LEU A 0 853 . 34.275 24.995 -14.589 1.00 26.62 853 A 1 ATOM 6817 C C . LEU A 0 853 . 34.914 23.897 -13.681 1.00 26.62 853 A 1 ATOM 6818 C CB . LEU A 0 853 . 35.318 25.630 -15.538 1.00 26.62 853 A 1 ATOM 6819 O O . LEU A 0 853 . 35.654 24.219 -12.757 1.00 26.62 853 A 1 ATOM 6820 C CG . LEU A 0 853 . 35.431 24.904 -16.898 1.00 26.62 853 A 1 ATOM 6821 C CD1 . LEU A 0 853 . 34.737 25.716 -17.990 1.00 26.62 853 A 1 ATOM 6822 C CD2 . LEU A 0 853 . 36.883 24.698 -17.330 1.00 26.62 853 A 1 ATOM 6823 N N . LYS A 0 854 . 34.767 22.623 -14.128 1.00 27.21 854 A 1 ATOM 6824 C CA . LYS A 0 854 . 35.436 21.332 -13.751 1.00 27.21 854 A 1 ATOM 6825 C C . LYS A 0 854 . 34.957 20.661 -12.440 1.00 27.21 854 A 1 ATOM 6826 C CB . LYS A 0 854 . 36.971 21.485 -13.833 1.00 27.21 854 A 1 ATOM 6827 O O . LYS A 0 854 . 34.782 21.335 -11.445 1.00 27.21 854 A 1 ATOM 6828 C CG . LYS A 0 854 . 37.486 21.473 -15.281 1.00 27.21 854 A 1 ATOM 6829 C CD . LYS A 0 854 . 38.969 21.871 -15.358 1.00 27.21 854 A 1 ATOM 6830 C CE . LYS A 0 854 . 39.465 21.793 -16.810 1.00 27.21 854 A 1 ATOM 6831 N NZ . LYS A 0 854 . 40.874 22.245 -16.955 1.00 27.21 854 A 1 ATOM 6832 N N . LYS A 0 855 . 34.768 19.333 -12.325 1.00 29.90 855 A 1 ATOM 6833 C CA . LYS A 0 855 . 35.453 18.191 -12.967 1.00 29.90 855 A 1 ATOM 6834 C C . LYS A 0 855 . 34.686 16.864 -12.729 1.00 29.90 855 A 1 ATOM 6835 C CB . LYS A 0 855 . 36.826 18.060 -12.268 1.00 29.90 855 A 1 ATOM 6836 O O . LYS A 0 855 . 34.134 16.658 -11.654 1.00 29.90 855 A 1 ATOM 6837 C CG . LYS A 0 855 . 37.990 17.639 -13.172 1.00 29.90 855 A 1 ATOM 6838 C CD . LYS A 0 855 . 39.266 17.577 -12.316 1.00 29.90 855 A 1 ATOM 6839 C CE . LYS A 0 855 . 40.495 17.183 -13.140 1.00 29.90 855 A 1 ATOM 6840 N NZ . LYS A 0 855 . 41.684 16.993 -12.269 1.00 29.90 855 A 1 ATOM 6841 N N . GLN A 0 856 . 34.749 15.952 -13.699 1.00 26.14 856 A 1 ATOM 6842 C CA . GLN A 0 856 . 34.472 14.510 -13.587 1.00 26.14 856 A 1 ATOM 6843 C C . GLN A 0 856 . 35.626 13.761 -12.876 1.00 26.14 856 A 1 ATOM 6844 C CB . GLN A 0 856 . 34.316 13.954 -15.026 1.00 26.14 856 A 1 ATOM 6845 O O . GLN A 0 856 . 36.782 14.141 -13.049 1.00 26.14 856 A 1 ATOM 6846 C CG . GLN A 0 856 . 32.896 13.498 -15.406 1.00 26.14 856 A 1 ATOM 6847 C CD . GLN A 0 856 . 32.743 13.309 -16.919 1.00 26.14 856 A 1 ATOM 6848 N NE2 . GLN A 0 856 . 32.040 12.301 -17.387 1.00 26.14 856 A 1 ATOM 6849 O OE1 . GLN A 0 856 . 33.247 14.084 -17.710 1.00 26.14 856 A 1 ATOM 6850 N N . LEU A 0 857 . 35.270 12.664 -12.181 1.00 25.58 857 A 1 ATOM 6851 C CA . LEU A 0 857 . 36.037 11.427 -11.895 1.00 25.58 857 A 1 ATOM 6852 C C . LEU A 0 857 . 37.439 11.516 -11.245 1.00 25.58 857 A 1 ATOM 6853 C CB . LEU A 0 857 . 36.110 10.601 -13.203 1.00 25.58 857 A 1 ATOM 6854 O O . LEU A 0 857 . 38.403 11.866 -11.915 1.00 25.58 857 A 1 ATOM 6855 C CG . LEU A 0 857 . 34.821 9.823 -13.532 1.00 25.58 857 A 1 ATOM 6856 C CD1 . LEU A 0 857 . 34.510 9.851 -15.027 1.00 25.58 857 A 1 ATOM 6857 C CD2 . LEU A 0 857 . 34.957 8.359 -13.107 1.00 25.58 857 A 1 ATOM 6858 N N . SER A 0 858 . 37.571 11.005 -10.006 1.00 29.46 858 A 1 ATOM 6859 C CA . SER A 0 858 . 38.639 10.056 -9.598 1.00 29.46 858 A 1 ATOM 6860 C C . SER A 0 858 . 38.548 9.636 -8.115 1.00 29.46 858 A 1 ATOM 6861 C CB . SER A 0 858 . 40.067 10.585 -9.838 1.00 29.46 858 A 1 ATOM 6862 O O . SER A 0 858 . 38.705 10.462 -7.227 1.00 29.46 858 A 1 ATOM 6863 O OG . SER A 0 858 . 40.296 11.798 -9.156 1.00 29.46 858 A 1 ATOM 6864 N N . LEU A 0 859 . 38.355 8.330 -7.899 1.00 25.82 859 A 1 ATOM 6865 C CA . LEU A 0 859 . 39.162 7.433 -7.051 1.00 25.82 859 A 1 ATOM 6866 C C . LEU A 0 859 . 39.453 7.774 -5.564 1.00 25.82 859 A 1 ATOM 6867 C CB . LEU A 0 859 . 40.473 7.120 -7.806 1.00 25.82 859 A 1 ATOM 6868 O O . LEU A 0 859 . 40.261 8.632 -5.246 1.00 25.82 859 A 1 ATOM 6869 C CG . LEU A 0 859 . 40.283 6.341 -9.126 1.00 25.82 859 A 1 ATOM 6870 C CD1 . LEU A 0 859 . 41.427 6.616 -10.098 1.00 25.82 859 A 1 ATOM 6871 C CD2 . LEU A 0 859 . 40.220 4.833 -8.897 1.00 25.82 859 A 1 ATOM 6872 N N . ILE A 0 860 . 38.931 6.882 -4.709 1.00 25.60 860 A 1 ATOM 6873 C CA . ILE A 0 860 . 39.636 6.117 -3.655 1.00 25.60 860 A 1 ATOM 6874 C C . ILE A 0 860 . 40.193 6.858 -2.413 1.00 25.60 860 A 1 ATOM 6875 C CB . ILE A 0 860 . 40.659 5.128 -4.288 1.00 25.60 860 A 1 ATOM 6876 O O . ILE A 0 860 . 41.220 7.523 -2.430 1.00 25.60 860 A 1 ATOM 6877 C CG1 . ILE A 0 860 . 39.939 4.129 -5.228 1.00 25.60 860 A 1 ATOM 6878 C CG2 . ILE A 0 860 . 41.452 4.329 -3.238 1.00 25.60 860 A 1 ATOM 6879 C CD1 . ILE A 0 860 . 40.875 3.176 -5.984 1.00 25.60 860 A 1 ATOM 6880 N N . SER A 0 861 . 39.610 6.431 -1.286 1.00 25.38 861 A 1 ATOM 6881 C CA . SER A 0 861 . 40.183 6.239 0.056 1.00 25.38 861 A 1 ATOM 6882 C C . SER A 0 861 . 40.152 7.376 1.086 1.00 25.38 861 A 1 ATOM 6883 C CB . SER A 0 861 . 41.546 5.529 0.054 1.00 25.38 861 A 1 ATOM 6884 O O . SER A 0 861 . 40.717 8.442 0.899 1.00 25.38 861 A 1 ATOM 6885 O OG . SER A 0 861 . 42.623 6.382 -0.250 1.00 25.38 861 A 1 ATOM 6886 N N . LYS A 0 862 . 39.605 6.962 2.240 1.00 27.08 862 A 1 ATOM 6887 C CA . LYS A 0 862 . 39.980 7.279 3.625 1.00 27.08 862 A 1 ATOM 6888 C C . LYS A 0 862 . 39.505 8.596 4.263 1.00 27.08 862 A 1 ATOM 6889 C CB . LYS A 0 862 . 41.481 7.024 3.853 1.00 27.08 862 A 1 ATOM 6890 O O . LYS A 0 862 . 39.909 9.684 3.893 1.00 27.08 862 A 1 ATOM 6891 C CG . LYS A 0 862 . 41.782 5.524 3.999 1.00 27.08 862 A 1 ATOM 6892 C CD . LYS A 0 862 . 43.291 5.299 4.105 1.00 27.08 862 A 1 ATOM 6893 C CE . LYS A 0 862 . 43.598 3.818 4.332 1.00 27.08 862 A 1 ATOM 6894 N NZ . LYS A 0 862 . 45.046 3.629 4.580 1.00 27.08 862 A 1 ATOM 6895 N N . GLU A 0 863 . 38.749 8.356 5.342 1.00 30.67 863 A 1 ATOM 6896 C CA . GLU A 0 863 . 38.769 9.039 6.648 1.00 30.67 863 A 1 ATOM 6897 C C . GLU A 0 863 . 37.943 10.335 6.837 1.00 30.67 863 A 1 ATOM 6898 C CB . GLU A 0 863 . 40.200 9.050 7.233 1.00 30.67 863 A 1 ATOM 6899 O O . GLU A 0 863 . 38.286 11.420 6.387 1.00 30.67 863 A 1 ATOM 6900 C CG . GLU A 0 863 . 40.604 7.623 7.676 1.00 30.67 863 A 1 ATOM 6901 C CD . GLU A 0 863 . 42.100 7.408 7.967 1.00 30.67 863 A 1 ATOM 6902 O OE1 . GLU A 0 863 . 42.442 6.240 8.272 1.00 30.67 863 A 1 ATOM 6903 O OE2 . GLU A 0 863 . 42.907 8.340 7.780 1.00 30.67 863 A 1 ATOM 6904 N N . TYR A 0 864 . 36.839 10.163 7.586 1.00 29.82 864 A 1 ATOM 6905 C CA . TYR A 0 864 . 36.126 11.129 8.452 1.00 29.82 864 A 1 ATOM 6906 C C . TYR A 0 864 . 37.078 11.827 9.467 1.00 29.82 864 A 1 ATOM 6907 C CB . TYR A 0 864 . 35.114 10.265 9.248 1.00 29.82 864 A 1 ATOM 6908 O O . TYR A 0 864 . 38.168 11.287 9.664 1.00 29.82 864 A 1 ATOM 6909 C CG . TYR A 0 864 . 33.727 10.105 8.657 1.00 29.82 864 A 1 ATOM 6910 C CD1 . TYR A 0 864 . 32.705 11.007 9.016 1.00 29.82 864 A 1 ATOM 6911 C CD2 . TYR A 0 864 . 33.433 9.021 7.806 1.00 29.82 864 A 1 ATOM 6912 C CE1 . TYR A 0 864 . 31.404 10.851 8.510 1.00 29.82 864 A 1 ATOM 6913 C CE2 . TYR A 0 864 . 32.126 8.852 7.306 1.00 29.82 864 A 1 ATOM 6914 O OH . TYR A 0 864 . 29.855 9.615 7.164 1.00 29.82 864 A 1 ATOM 6915 C CZ . TYR A 0 864 . 31.113 9.771 7.652 1.00 29.82 864 A 1 ATOM 6916 N N . PRO A 0 865 . 36.682 12.875 10.247 1.00 33.86 865 A 1 ATOM 6917 C CA . PRO A 0 865 . 35.327 13.415 10.477 1.00 33.86 865 A 1 ATOM 6918 C C . PRO A 0 865 . 35.176 14.963 10.538 1.00 33.86 865 A 1 ATOM 6919 C CB . PRO A 0 865 . 34.952 12.854 11.870 1.00 33.86 865 A 1 ATOM 6920 O O . PRO A 0 865 . 36.126 15.736 10.455 1.00 33.86 865 A 1 ATOM 6921 C CG . PRO A 0 865 . 36.297 12.527 12.529 1.00 33.86 865 A 1 ATOM 6922 C CD . PRO A 0 865 . 37.333 13.049 11.538 1.00 33.86 865 A 1 ATOM 6923 N N . ASP A 0 866 . 33.913 15.354 10.738 1.00 30.58 866 A 1 ATOM 6924 C CA . ASP A 0 866 . 33.279 16.676 10.835 1.00 30.58 866 A 1 ATOM 6925 C C . ASP A 0 866 . 33.867 17.697 11.830 1.00 30.58 866 A 1 ATOM 6926 C CB . ASP A 0 866 . 31.832 16.426 11.310 1.00 30.58 866 A 1 ATOM 6927 O O . ASP A 0 866 . 34.329 17.337 12.914 1.00 30.58 866 A 1 ATOM 6928 C CG . ASP A 0 866 . 31.075 15.433 10.432 1.00 30.58 866 A 1 ATOM 6929 O OD1 . ASP A 0 866 . 30.933 15.741 9.232 1.00 30.58 866 A 1 ATOM 6930 O OD2 . ASP A 0 866 . 30.698 14.361 10.955 1.00 30.58 866 A 1 ATOM 6931 N N . LYS A 0 867 . 33.649 18.994 11.534 1.00 33.22 867 A 1 ATOM 6932 C CA . LYS A 0 867 . 32.935 19.938 12.431 1.00 33.22 867 A 1 ATOM 6933 C C . LYS A 0 867 . 32.681 21.308 11.780 1.00 33.22 867 A 1 ATOM 6934 C CB . LYS A 0 867 . 33.673 20.133 13.773 1.00 33.22 867 A 1 ATOM 6935 O O . LYS A 0 867 . 33.605 21.999 11.365 1.00 33.22 867 A 1 ATOM 6936 C CG . LYS A 0 867 . 32.993 19.321 14.892 1.00 33.22 867 A 1 ATOM 6937 C CD . LYS A 0 867 . 33.850 19.294 16.160 1.00 33.22 867 A 1 ATOM 6938 C CE . LYS A 0 867 . 33.199 18.373 17.195 1.00 33.22 867 A 1 ATOM 6939 N NZ . LYS A 0 867 . 33.957 18.370 18.470 1.00 33.22 867 A 1 ATOM 6940 N N . HIS A 0 868 . 31.413 21.728 11.785 1.00 31.52 868 A 1 ATOM 6941 C CA . HIS A 0 868 . 30.996 23.128 11.661 1.00 31.52 868 A 1 ATOM 6942 C C . HIS A 0 868 . 31.342 23.901 12.944 1.00 31.52 868 A 1 ATOM 6943 C CB . HIS A 0 868 . 29.473 23.202 11.424 1.00 31.52 868 A 1 ATOM 6944 O O . HIS A 0 868 . 31.160 23.385 14.046 1.00 31.52 868 A 1 ATOM 6945 C CG . HIS A 0 868 . 29.063 23.273 9.977 1.00 31.52 868 A 1 ATOM 6946 C CD2 . HIS A 0 868 . 28.519 22.271 9.218 1.00 31.52 868 A 1 ATOM 6947 N ND1 . HIS A 0 868 . 29.095 24.404 9.192 1.00 31.52 868 A 1 ATOM 6948 C CE1 . HIS A 0 868 . 28.592 24.090 7.987 1.00 31.52 868 A 1 ATOM 6949 N NE2 . HIS A 0 868 . 28.226 22.802 7.958 1.00 31.52 868 A 1 ATOM 6950 N N . GLY A 0 869 . 31.755 25.161 12.803 1.00 30.29 869 A 1 ATOM 6951 C CA . GLY A 0 869 . 31.838 26.123 13.898 1.00 30.29 869 A 1 ATOM 6952 C C . GLY A 0 869 . 31.351 27.499 13.450 1.00 30.29 869 A 1 ATOM 6953 O O . GLY A 0 869 . 31.860 28.045 12.476 1.00 30.29 869 A 1 ATOM 6954 N N . PHE A 0 870 . 30.383 28.056 14.179 1.00 31.55 870 A 1 ATOM 6955 C CA . PHE A 0 870 . 30.150 29.496 14.271 1.00 31.55 870 A 1 ATOM 6956 C C . PHE A 0 870 . 30.203 29.897 15.754 1.00 31.55 870 A 1 ATOM 6957 C CB . PHE A 0 870 . 28.830 29.920 13.595 1.00 31.55 870 A 1 ATOM 6958 O O . PHE A 0 870 . 29.460 29.361 16.569 1.00 31.55 870 A 1 ATOM 6959 C CG . PHE A 0 870 . 29.011 30.575 12.235 1.00 31.55 870 A 1 ATOM 6960 C CD1 . PHE A 0 870 . 29.430 31.918 12.151 1.00 31.55 870 A 1 ATOM 6961 C CD2 . PHE A 0 870 . 28.764 29.852 11.053 1.00 31.55 870 A 1 ATOM 6962 C CE1 . PHE A 0 870 . 29.602 32.531 10.896 1.00 31.55 870 A 1 ATOM 6963 C CE2 . PHE A 0 870 . 28.933 30.466 9.797 1.00 31.55 870 A 1 ATOM 6964 C CZ . PHE A 0 870 . 29.354 31.805 9.719 1.00 31.55 870 A 1 ATOM 6965 N N . ASN A 0 871 . 31.144 30.805 16.038 1.00 29.53 871 A 1 ATOM 6966 C CA . ASN A 0 871 . 31.283 31.817 17.097 1.00 29.53 871 A 1 ATOM 6967 C C . ASN A 0 871 . 30.565 31.653 18.457 1.00 29.53 871 A 1 ATOM 6968 C CB . ASN A 0 871 . 30.862 33.160 16.472 1.00 29.53 871 A 1 ATOM 6969 O O . ASN A 0 871 . 29.344 31.721 18.520 1.00 29.53 871 A 1 ATOM 6970 C CG . ASN A 0 871 . 31.662 33.593 15.267 1.00 29.53 871 A 1 ATOM 6971 N ND2 . ASN A 0 871 . 31.177 34.554 14.518 1.00 29.53 871 A 1 ATOM 6972 O OD1 . ASN A 0 871 . 32.735 33.089 14.993 1.00 29.53 871 A 1 ATOM 6973 N N . TYR A 0 872 . 31.311 31.677 19.573 1.00 33.23 872 A 1 ATOM 6974 C CA . TYR A 0 872 . 31.721 32.893 20.317 1.00 33.23 872 A 1 ATOM 6975 C C . TYR A 0 872 . 32.409 32.518 21.658 1.00 33.23 872 A 1 ATOM 6976 C CB . TYR A 0 872 . 30.539 33.857 20.622 1.00 33.23 872 A 1 ATOM 6977 O O . TYR A 0 872 . 31.847 31.784 22.457 1.00 33.23 872 A 1 ATOM 6978 C CG . TYR A 0 872 . 30.543 35.164 19.832 1.00 33.23 872 A 1 ATOM 6979 C CD1 . TYR A 0 872 . 31.364 36.238 20.235 1.00 33.23 872 A 1 ATOM 6980 C CD2 . TYR A 0 872 . 29.706 35.323 18.711 1.00 33.23 872 A 1 ATOM 6981 C CE1 . TYR A 0 872 . 31.390 37.438 19.495 1.00 33.23 872 A 1 ATOM 6982 C CE2 . TYR A 0 872 . 29.756 36.505 17.943 1.00 33.23 872 A 1 ATOM 6983 O OH . TYR A 0 872 . 30.635 38.705 17.594 1.00 33.23 872 A 1 ATOM 6984 C CZ . TYR A 0 872 . 30.599 37.565 18.332 1.00 33.23 872 A 1 ATOM 6985 N N . SER A 0 873 . 33.580 33.126 21.907 1.00 32.12 873 A 1 ATOM 6986 C CA . SER A 0 873 . 34.068 33.662 23.199 1.00 32.12 873 A 1 ATOM 6987 C C . SER A 0 873 . 34.326 32.758 24.437 1.00 32.12 873 A 1 ATOM 6988 C CB . SER A 0 873 . 33.176 34.861 23.553 1.00 32.12 873 A 1 ATOM 6989 O O . SER A 0 873 . 33.407 32.382 25.155 1.00 32.12 873 A 1 ATOM 6990 O OG . SER A 0 873 . 33.337 35.297 24.878 1.00 32.12 873 A 1 ATOM 6991 N N . ASN A 0 874 . 35.624 32.719 24.791 1.00 35.12 874 A 1 ATOM 6992 C CA . ASN A 0 874 . 36.255 32.790 26.129 1.00 35.12 874 A 1 ATOM 6993 C C . ASN A 0 874 . 36.543 31.518 26.966 1.00 35.12 874 A 1 ATOM 6994 C CB . ASN A 0 874 . 35.689 33.962 26.957 1.00 35.12 874 A 1 ATOM 6995 O O . ASN A 0 874 . 35.722 31.049 27.740 1.00 35.12 874 A 1 ATOM 6996 C CG . ASN A 0 874 . 36.052 35.329 26.396 1.00 35.12 874 A 1 ATOM 6997 N ND2 . ASN A 0 874 . 35.530 36.384 26.972 1.00 35.12 874 A 1 ATOM 6998 O OD1 . ASN A 0 874 . 36.818 35.475 25.455 1.00 35.12 874 A 1 ATOM 6999 N N . ASN A 0 875 . 37.815 31.102 26.859 1.00 35.11 875 A 1 ATOM 7000 C CA . ASN A 0 875 . 38.823 30.791 27.892 1.00 35.11 875 A 1 ATOM 7001 C C . ASN A 0 875 . 38.517 29.886 29.109 1.00 35.11 875 A 1 ATOM 7002 C CB . ASN A 0 875 . 39.518 32.098 28.332 1.00 35.11 875 A 1 ATOM 7003 O O . ASN A 0 875 . 37.886 30.296 30.077 1.00 35.11 875 A 1 ATOM 7004 C CG . ASN A 0 875 . 40.440 32.684 27.275 1.00 35.11 875 A 1 ATOM 7005 N ND2 . ASN A 0 875 . 41.024 33.830 27.533 1.00 35.11 875 A 1 ATOM 7006 O OD1 . ASN A 0 875 . 40.632 32.149 26.197 1.00 35.11 875 A 1 ATOM 7007 N N . ASN A 0 876 . 39.264 28.772 29.087 1.00 36.49 876 A 1 ATOM 7008 C CA . ASN A 0 876 . 40.105 28.179 30.139 1.00 36.49 876 A 1 ATOM 7009 C C . ASN A 0 876 . 39.473 27.328 31.257 1.00 36.49 876 A 1 ATOM 7010 C CB . ASN A 0 876 . 41.156 29.187 30.640 1.00 36.49 876 A 1 ATOM 7011 O O . ASN A 0 876 . 39.037 27.822 32.289 1.00 36.49 876 A 1 ATOM 7012 C CG . ASN A 0 876 . 42.145 29.614 29.567 1.00 36.49 876 A 1 ATOM 7013 N ND2 . ASN A 0 876 . 43.108 30.433 29.914 1.00 36.49 876 A 1 ATOM 7014 O OD1 . ASN A 0 876 . 42.058 29.266 28.400 1.00 36.49 876 A 1 ATOM 7015 N N . ASP A 0 877 . 39.631 26.019 31.029 1.00 34.82 877 A 1 ATOM 7016 C CA . ASP A 0 877 . 40.358 25.043 31.854 1.00 34.82 877 A 1 ATOM 7017 C C . ASP A 0 877 . 39.829 24.543 33.215 1.00 34.82 877 A 1 ATOM 7018 C CB . ASP A 0 877 . 41.861 25.397 31.923 1.00 34.82 877 A 1 ATOM 7019 O O . ASP A 0 877 . 39.632 25.275 34.178 1.00 34.82 877 A 1 ATOM 7020 C CG . ASP A 0 877 . 42.632 25.142 30.622 1.00 34.82 877 A 1 ATOM 7021 O OD1 . ASP A 0 877 . 42.102 24.405 29.757 1.00 34.82 877 A 1 ATOM 7022 O OD2 . ASP A 0 877 . 43.742 25.704 30.503 1.00 34.82 877 A 1 ATOM 7023 N N . ASN A 0 878 . 39.855 23.200 33.268 1.00 35.73 878 A 1 ATOM 7024 C CA . ASN A 0 878 . 40.136 22.291 34.390 1.00 35.73 878 A 1 ATOM 7025 C C . ASN A 0 878 . 38.980 21.542 35.096 1.00 35.73 878 A 1 ATOM 7026 C CB . ASN A 0 878 . 41.235 22.839 35.321 1.00 35.73 878 A 1 ATOM 7027 O O . ASN A 0 878 . 38.371 22.009 36.047 1.00 35.73 878 A 1 ATOM 7028 C CG . ASN A 0 878 . 42.568 22.998 34.606 1.00 35.73 878 A 1 ATOM 7029 N ND2 . ASN A 0 878 . 43.417 23.884 35.064 1.00 35.73 878 A 1 ATOM 7030 O OD1 . ASN A 0 878 . 42.869 22.321 33.634 1.00 35.73 878 A 1 ATOM 7031 N N . GLN A 0 879 . 38.829 20.284 34.647 1.00 35.03 879 A 1 ATOM 7032 C CA . GLN A 0 879 . 38.939 19.015 35.404 1.00 35.03 879 A 1 ATOM 7033 C C . GLN A 0 879 . 37.934 18.626 36.528 1.00 35.03 879 A 1 ATOM 7034 C CB . GLN A 0 879 . 40.402 18.816 35.868 1.00 35.03 879 A 1 ATOM 7035 O O . GLN A 0 879 . 38.063 19.049 37.668 1.00 35.03 879 A 1 ATOM 7036 C CG . GLN A 0 879 . 41.371 18.464 34.721 1.00 35.03 879 A 1 ATOM 7037 C CD . GLN A 0 879 . 42.796 18.178 35.196 1.00 35.03 879 A 1 ATOM 7038 N NE2 . GLN A 0 879 . 43.602 17.494 34.413 1.00 35.03 879 A 1 ATOM 7039 O OE1 . GLN A 0 879 . 43.225 18.553 36.270 1.00 35.03 879 A 1 ATOM 7040 N N . TYR A 0 880 . 37.141 17.580 36.196 1.00 33.14 880 A 1 ATOM 7041 C CA . TYR A 0 880 . 36.842 16.329 36.954 1.00 33.14 880 A 1 ATOM 7042 C C . TYR A 0 880 . 35.843 16.323 38.162 1.00 33.14 880 A 1 ATOM 7043 C CB . TYR A 0 880 . 38.177 15.570 37.137 1.00 33.14 880 A 1 ATOM 7044 O O . TYR A 0 880 . 35.586 17.366 38.746 1.00 33.14 880 A 1 ATOM 7045 C CG . TYR A 0 880 . 38.594 14.768 35.903 1.00 33.14 880 A 1 ATOM 7046 C CD1 . TYR A 0 880 . 37.789 13.731 35.382 1.00 33.14 880 A 1 ATOM 7047 C CD2 . TYR A 0 880 . 39.799 15.082 35.248 1.00 33.14 880 A 1 ATOM 7048 C CE1 . TYR A 0 880 . 38.178 13.018 34.233 1.00 33.14 880 A 1 ATOM 7049 C CE2 . TYR A 0 880 . 40.187 14.390 34.084 1.00 33.14 880 A 1 ATOM 7050 O OH . TYR A 0 880 . 39.747 12.669 32.462 1.00 33.14 880 A 1 ATOM 7051 C CZ . TYR A 0 880 . 39.377 13.351 33.577 1.00 33.14 880 A 1 ATOM 7052 N N . PRO A 0 881 . 35.169 15.174 38.476 1.00 39.59 881 A 1 ATOM 7053 C CA . PRO A 0 881 . 33.693 15.025 38.399 1.00 39.59 881 A 1 ATOM 7054 C C . PRO A 0 881 . 33.005 14.478 39.692 1.00 39.59 881 A 1 ATOM 7055 C CB . PRO A 0 881 . 33.566 13.998 37.262 1.00 39.59 881 A 1 ATOM 7056 O O . PRO A 0 881 . 33.690 14.314 40.694 1.00 39.59 881 A 1 ATOM 7057 C CG . PRO A 0 881 . 34.677 12.995 37.572 1.00 39.59 881 A 1 ATOM 7058 C CD . PRO A 0 881 . 35.685 13.805 38.387 1.00 39.59 881 A 1 ATOM 7059 N N . VAL A 0 882 . 31.681 14.148 39.650 1.00 33.40 882 A 1 ATOM 7060 C CA . VAL A 0 882 . 30.977 12.949 40.240 1.00 33.40 882 A 1 ATOM 7061 C C . VAL A 0 882 . 29.464 13.156 40.636 1.00 33.40 882 A 1 ATOM 7062 C CB . VAL A 0 882 . 31.774 12.269 41.398 1.00 33.40 882 A 1 ATOM 7063 O O . VAL A 0 882 . 29.135 14.062 41.387 1.00 33.40 882 A 1 ATOM 7064 C CG1 . VAL A 0 882 . 30.950 11.265 42.190 1.00 33.40 882 A 1 ATOM 7065 C CG2 . VAL A 0 882 . 32.938 11.398 40.880 1.00 33.40 882 A 1 ATOM 7066 N N . HIS A 0 883 . 28.599 12.207 40.191 1.00 34.31 883 A 1 ATOM 7067 C CA . HIS A 0 883 . 27.284 11.653 40.670 1.00 34.31 883 A 1 ATOM 7068 C C . HIS A 0 883 . 25.893 12.380 40.685 1.00 34.31 883 A 1 ATOM 7069 C CB . HIS A 0 883 . 27.453 10.838 41.976 1.00 34.31 883 A 1 ATOM 7070 O O . HIS A 0 883 . 25.681 13.350 41.399 1.00 34.31 883 A 1 ATOM 7071 C CG . HIS A 0 883 . 27.765 9.374 41.747 1.00 34.31 883 A 1 ATOM 7072 C CD2 . HIS A 0 883 . 28.893 8.676 42.094 1.00 34.31 883 A 1 ATOM 7073 N ND1 . HIS A 0 883 . 26.893 8.461 41.198 1.00 34.31 883 A 1 ATOM 7074 C CE1 . HIS A 0 883 . 27.510 7.270 41.148 1.00 34.31 883 A 1 ATOM 7075 N NE2 . HIS A 0 883 . 28.737 7.355 41.674 1.00 34.31 883 A 1 ATOM 7076 N N . ASN A 0 884 . 24.903 11.655 40.095 1.00 35.55 884 A 1 ATOM 7077 C CA . ASN A 0 884 . 23.528 11.275 40.557 1.00 35.55 884 A 1 ATOM 7078 C C . ASN A 0 884 . 22.213 11.823 39.909 1.00 35.55 884 A 1 ATOM 7079 C CB . ASN A 0 884 . 23.401 11.171 42.098 1.00 35.55 884 A 1 ATOM 7080 O O . ASN A 0 884 . 21.821 12.956 40.132 1.00 35.55 884 A 1 ATOM 7081 C CG . ASN A 0 884 . 23.803 9.828 42.686 1.00 35.55 884 A 1 ATOM 7082 N ND2 . ASN A 0 884 . 23.803 9.720 43.992 1.00 35.55 884 A 1 ATOM 7083 O OD1 . ASN A 0 884 . 24.102 8.860 41.997 1.00 35.55 884 A 1 ATOM 7084 N N . ARG A 0 885 . 21.490 10.864 39.277 1.00 34.28 885 A 1 ATOM 7085 C CA . ARG A 0 885 . 20.040 10.492 39.267 1.00 34.28 885 A 1 ATOM 7086 C C . ARG A 0 885 . 18.888 11.417 38.784 1.00 34.28 885 A 1 ATOM 7087 C CB . ARG A 0 885 . 19.647 9.844 40.613 1.00 34.28 885 A 1 ATOM 7088 O O . ARG A 0 885 . 18.608 12.451 39.369 1.00 34.28 885 A 1 ATOM 7089 C CG . ARG A 0 885 . 20.023 8.357 40.689 1.00 34.28 885 A 1 ATOM 7090 C CD . ARG A 0 885 . 19.390 7.695 41.917 1.00 34.28 885 A 1 ATOM 7091 N NE . ARG A 0 885 . 20.173 6.523 42.358 1.00 34.28 885 A 1 ATOM 7092 N NH1 . ARG A 0 885 . 18.711 5.816 43.968 1.00 34.28 885 A 1 ATOM 7093 N NH2 . ARG A 0 885 . 20.668 4.761 43.711 1.00 34.28 885 A 1 ATOM 7094 C CZ . ARG A 0 885 . 19.848 5.705 43.340 1.00 34.28 885 A 1 ATOM 7095 N N . ASP A 0 886 . 18.111 10.800 37.873 1.00 31.44 886 A 1 ATOM 7096 C CA . ASP A 0 886 . 16.636 10.672 37.787 1.00 31.44 886 A 1 ATOM 7097 C C . ASP A 0 886 . 15.750 11.668 36.977 1.00 31.44 886 A 1 ATOM 7098 C CB . ASP A 0 886 . 16.042 10.236 39.152 1.00 31.44 886 A 1 ATOM 7099 O O . ASP A 0 886 . 15.399 12.747 37.433 1.00 31.44 886 A 1 ATOM 7100 C CG . ASP A 0 886 . 16.447 8.809 39.580 1.00 31.44 886 A 1 ATOM 7101 O OD1 . ASP A 0 886 . 16.987 8.053 38.736 1.00 31.44 886 A 1 ATOM 7102 O OD2 . ASP A 0 886 . 16.287 8.478 40.777 1.00 31.44 886 A 1 ATOM 7103 N N . VAL A 0 887 . 15.236 11.127 35.849 1.00 31.92 887 A 1 ATOM 7104 C CA . VAL A 0 887 . 13.856 11.197 35.288 1.00 31.92 887 A 1 ATOM 7105 C C . VAL A 0 887 . 13.425 12.400 34.396 1.00 31.92 887 A 1 ATOM 7106 C CB . VAL A 0 887 . 12.803 10.819 36.367 1.00 31.92 887 A 1 ATOM 7107 O O . VAL A 0 887 . 13.541 13.559 34.763 1.00 31.92 887 A 1 ATOM 7108 C CG1 . VAL A 0 887 . 11.395 10.622 35.798 1.00 31.92 887 A 1 ATOM 7109 C CG2 . VAL A 0 887 . 13.080 9.461 37.036 1.00 31.92 887 A 1 ATOM 7110 N N . TYR A 0 888 . 12.771 12.030 33.273 1.00 31.16 888 A 1 ATOM 7111 C CA . TYR A 0 888 . 11.921 12.764 32.300 1.00 31.16 888 A 1 ATOM 7112 C C . TYR A 0 888 . 12.507 13.249 30.951 1.00 31.16 888 A 1 ATOM 7113 C CB . TYR A 0 888 . 10.963 13.809 32.916 1.00 31.16 888 A 1 ATOM 7114 O O . TYR A 0 888 . 13.283 14.188 30.881 1.00 31.16 888 A 1 ATOM 7115 C CG . TYR A 0 888 . 9.645 13.240 33.417 1.00 31.16 888 A 1 ATOM 7116 C CD1 . TYR A 0 888 . 8.667 12.807 32.500 1.00 31.16 888 A 1 ATOM 7117 C CD2 . TYR A 0 888 . 9.392 13.145 34.797 1.00 31.16 888 A 1 ATOM 7118 C CE1 . TYR A 0 888 . 7.467 12.233 32.962 1.00 31.16 888 A 1 ATOM 7119 C CE2 . TYR A 0 888 . 8.218 12.526 35.265 1.00 31.16 888 A 1 ATOM 7120 O OH . TYR A 0 888 . 6.109 11.486 34.790 1.00 31.16 888 A 1 ATOM 7121 C CZ . TYR A 0 888 . 7.252 12.070 34.345 1.00 31.16 888 A 1 ATOM 7122 N N . ASN A 0 889 . 11.915 12.660 29.898 1.00 29.60 889 A 1 ATOM 7123 C CA . ASN A 0 889 . 11.565 13.175 28.565 1.00 29.60 889 A 1 ATOM 7124 C C . ASN A 0 889 . 12.623 13.659 27.553 1.00 29.60 889 A 1 ATOM 7125 C CB . ASN A 0 889 . 10.400 14.183 28.683 1.00 29.60 889 A 1 ATOM 7126 O O . ASN A 0 889 . 13.523 14.432 27.841 1.00 29.60 889 A 1 ATOM 7127 C CG . ASN A 0 889 . 9.029 13.542 28.795 1.00 29.60 889 A 1 ATOM 7128 N ND2 . ASN A 0 889 . 8.002 14.332 28.997 1.00 29.60 889 A 1 ATOM 7129 O OD1 . ASN A 0 889 . 8.851 12.338 28.712 1.00 29.60 889 A 1 ATOM 7130 N N . HIS A 0 890 . 12.284 13.308 26.307 1.00 32.51 890 A 1 ATOM 7131 C CA . HIS A 0 890 . 12.715 13.831 25.011 1.00 32.51 890 A 1 ATOM 7132 C C . HIS A 0 890 . 13.995 13.281 24.360 1.00 32.51 890 A 1 ATOM 7133 C CB . HIS A 0 890 . 12.545 15.355 24.896 1.00 32.51 890 A 1 ATOM 7134 O O . HIS A 0 890 . 15.106 13.422 24.846 1.00 32.51 890 A 1 ATOM 7135 C CG . HIS A 0 890 . 11.132 15.724 24.519 1.00 32.51 890 A 1 ATOM 7136 C CD2 . HIS A 0 890 . 10.188 16.329 25.301 1.00 32.51 890 A 1 ATOM 7137 N ND1 . HIS A 0 890 . 10.554 15.482 23.295 1.00 32.51 890 A 1 ATOM 7138 C CE1 . HIS A 0 890 . 9.287 15.914 23.345 1.00 32.51 890 A 1 ATOM 7139 N NE2 . HIS A 0 890 . 9.007 16.429 24.554 1.00 32.51 890 A 1 ATOM 7140 N N . ASP A 0 891 . 13.736 12.709 23.181 1.00 32.34 891 A 1 ATOM 7141 C CA . ASP A 0 891 . 14.482 12.826 21.933 1.00 32.34 891 A 1 ATOM 7142 C C . ASP A 0 891 . 15.920 12.296 21.841 1.00 32.34 891 A 1 ATOM 7143 C CB . ASP A 0 891 . 14.296 14.237 21.346 1.00 32.34 891 A 1 ATOM 7144 O O . ASP A 0 891 . 16.882 12.859 22.338 1.00 32.34 891 A 1 ATOM 7145 C CG . ASP A 0 891 . 12.812 14.582 21.148 1.00 32.34 891 A 1 ATOM 7146 O OD1 . ASP A 0 891 . 11.987 13.647 21.020 1.00 32.34 891 A 1 ATOM 7147 O OD2 . ASP A 0 891 . 12.454 15.775 21.193 1.00 32.34 891 A 1 ATOM 7148 N N . ASN A 0 892 . 16.008 11.263 21.000 1.00 28.98 892 A 1 ATOM 7149 C CA . ASN A 0 892 . 16.991 11.070 19.941 1.00 28.98 892 A 1 ATOM 7150 C C . ASN A 0 892 . 18.492 10.979 20.269 1.00 28.98 892 A 1 ATOM 7151 C CB . ASN A 0 892 . 16.710 12.062 18.793 1.00 28.98 892 A 1 ATOM 7152 O O . ASN A 0 892 . 19.173 11.942 20.592 1.00 28.98 892 A 1 ATOM 7153 C CG . ASN A 0 892 . 15.584 11.619 17.875 1.00 28.98 892 A 1 ATOM 7154 N ND2 . ASN A 0 892 . 14.946 12.543 17.201 1.00 28.98 892 A 1 ATOM 7155 O OD1 . ASN A 0 892 . 15.275 10.446 17.730 1.00 28.98 892 A 1 ATOM 7156 N N . LEU A 0 893 . 18.982 9.810 19.838 1.00 30.75 893 A 1 ATOM 7157 C CA . LEU A 0 893 . 20.295 9.493 19.281 1.00 30.75 893 A 1 ATOM 7158 C C . LEU A 0 893 . 21.475 9.282 20.245 1.00 30.75 893 A 1 ATOM 7159 C CB . LEU A 0 893 . 20.656 10.408 18.086 1.00 30.75 893 A 1 ATOM 7160 O O . LEU A 0 893 . 22.089 10.222 20.725 1.00 30.75 893 A 1 ATOM 7161 C CG . LEU A 0 893 . 20.215 9.862 16.713 1.00 30.75 893 A 1 ATOM 7162 C CD1 . LEU A 0 893 . 18.825 10.339 16.298 1.00 30.75 893 A 1 ATOM 7163 C CD2 . LEU A 0 893 . 21.211 10.288 15.634 1.00 30.75 893 A 1 ATOM 7164 N N . ASN A 0 894 . 21.836 7.988 20.317 1.00 29.61 894 A 1 ATOM 7165 C CA . ASN A 0 894 . 23.127 7.393 19.918 1.00 29.61 894 A 1 ATOM 7166 C C . ASN A 0 894 . 24.394 7.920 20.615 1.00 29.61 894 A 1 ATOM 7167 C CB . ASN A 0 894 . 23.261 7.529 18.383 1.00 29.61 894 A 1 ATOM 7168 O O . ASN A 0 894 . 24.654 9.108 20.645 1.00 29.61 894 A 1 ATOM 7169 C CG . ASN A 0 894 . 22.186 6.828 17.571 1.00 29.61 894 A 1 ATOM 7170 N ND2 . ASN A 0 894 . 22.197 7.001 16.270 1.00 29.61 894 A 1 ATOM 7171 O OD1 . ASN A 0 894 . 21.321 6.129 18.071 1.00 29.61 894 A 1 ATOM 7172 N N . ASN A 0 895 . 25.372 7.124 21.035 1.00 31.91 895 A 1 ATOM 7173 C CA . ASN A 0 895 . 25.678 5.695 20.976 1.00 31.91 895 A 1 ATOM 7174 C C . ASN A 0 895 . 27.029 5.577 21.707 1.00 31.91 895 A 1 ATOM 7175 C CB . ASN A 0 895 . 25.950 5.265 19.508 1.00 31.91 895 A 1 ATOM 7176 O O . ASN A 0 895 . 27.903 6.390 21.422 1.00 31.91 895 A 1 ATOM 7177 C CG . ASN A 0 895 . 24.867 4.430 18.861 1.00 31.91 895 A 1 ATOM 7178 N ND2 . ASN A 0 895 . 24.850 4.359 17.551 1.00 31.91 895 A 1 ATOM 7179 O OD1 . ASN A 0 895 . 24.055 3.804 19.513 1.00 31.91 895 A 1 ATOM 7180 N N . SER A 0 896 . 27.261 4.529 22.504 1.00 34.93 896 A 1 ATOM 7181 C CA . SER A 0 896 . 28.540 3.790 22.466 1.00 34.93 896 A 1 ATOM 7182 C C . SER A 0 896 . 28.517 2.527 23.342 1.00 34.93 896 A 1 ATOM 7183 C CB . SER A 0 896 . 29.785 4.624 22.817 1.00 34.93 896 A 1 ATOM 7184 O O . SER A 0 896 . 28.525 2.595 24.566 1.00 34.93 896 A 1 ATOM 7185 O OG . SER A 0 896 . 29.640 5.287 24.047 1.00 34.93 896 A 1 ATOM 7186 N N . LEU A 0 897 . 28.490 1.406 22.615 1.00 32.02 897 A 1 ATOM 7187 C CA . LEU A 0 897 . 28.867 0.002 22.855 1.00 32.02 897 A 1 ATOM 7188 C C . LEU A 0 897 . 29.910 -0.322 23.965 1.00 32.02 897 A 1 ATOM 7189 C CB . LEU A 0 897 . 29.429 -0.444 21.486 1.00 32.02 897 A 1 ATOM 7190 O O . LEU A 0 897 . 30.704 0.536 24.339 1.00 32.02 897 A 1 ATOM 7191 C CG . LEU A 0 897 . 28.392 -0.761 20.396 1.00 32.02 897 A 1 ATOM 7192 C CD1 . LEU A 0 897 . 28.125 0.422 19.461 1.00 32.02 897 A 1 ATOM 7193 C CD2 . LEU A 0 897 . 28.913 -1.915 19.535 1.00 32.02 897 A 1 ATOM 7194 N N . PRO A 0 898 . 29.969 -1.596 24.427 1.00 31.09 898 A 1 ATOM 7195 C CA . PRO A 0 898 . 30.823 -2.612 23.772 1.00 31.09 898 A 1 ATOM 7196 C C . PRO A 0 898 . 30.067 -3.927 23.470 1.00 31.09 898 A 1 ATOM 7197 C CB . PRO A 0 898 . 32.009 -2.814 24.710 1.00 31.09 898 A 1 ATOM 7198 O O . PRO A 0 898 . 29.381 -4.486 24.316 1.00 31.09 898 A 1 ATOM 7199 C CG . PRO A 0 898 . 31.438 -2.554 26.100 1.00 31.09 898 A 1 ATOM 7200 C CD . PRO A 0 898 . 30.108 -1.833 25.864 1.00 31.09 898 A 1 ATOM 7201 N N . LEU A 0 899 . 30.010 -4.335 22.197 1.00 27.33 899 A 1 ATOM 7202 C CA . LEU A 0 899 . 30.750 -5.464 21.597 1.00 27.33 899 A 1 ATOM 7203 C C . LEU A 0 899 . 30.583 -6.838 22.284 1.00 27.33 899 A 1 ATOM 7204 C CB . LEU A 0 899 . 32.251 -5.143 21.373 1.00 27.33 899 A 1 ATOM 7205 O O . LEU A 0 899 . 31.241 -7.127 23.276 1.00 27.33 899 A 1 ATOM 7206 C CG . LEU A 0 899 . 32.598 -4.582 19.978 1.00 27.33 899 A 1 ATOM 7207 C CD1 . LEU A 0 899 . 32.753 -3.063 20.014 1.00 27.33 899 A 1 ATOM 7208 C CD2 . LEU A 0 899 . 33.902 -5.190 19.454 1.00 27.33 899 A 1 ATOM 7209 N N . SER A 0 900 . 29.840 -7.748 21.634 1.00 32.75 900 A 1 ATOM 7210 C CA . SER A 0 900 . 30.356 -9.082 21.263 1.00 32.75 900 A 1 ATOM 7211 C C . SER A 0 900 . 29.443 -9.840 20.272 1.00 32.75 900 A 1 ATOM 7212 C CB . SER A 0 900 . 30.676 -9.977 22.475 1.00 32.75 900 A 1 ATOM 7213 O O . SER A 0 900 . 28.231 -9.930 20.440 1.00 32.75 900 A 1 ATOM 7214 O OG . SER A 0 900 . 29.637 -9.981 23.422 1.00 32.75 900 A 1 ATOM 7215 N N . SER A 0 901 . 30.089 -10.425 19.254 1.00 31.62 901 A 1 ATOM 7216 C CA . SER A 0 901 . 29.651 -11.471 18.303 1.00 31.62 901 A 1 ATOM 7217 C C . SER A 0 901 . 28.653 -11.127 17.177 1.00 31.62 901 A 1 ATOM 7218 C CB . SER A 0 901 . 29.318 -12.776 19.038 1.00 31.62 901 A 1 ATOM 7219 O O . SER A 0 901 . 27.444 -11.296 17.290 1.00 31.62 901 A 1 ATOM 7220 O OG . SER A 0 901 . 28.161 -12.681 19.837 1.00 31.62 901 A 1 ATOM 7221 N N . SER A 0 902 . 29.203 -10.744 16.018 1.00 30.38 902 A 1 ATOM 7222 C CA . SER A 0 902 . 28.538 -10.738 14.712 1.00 30.38 902 A 1 ATOM 7223 C C . SER A 0 902 . 29.049 -11.889 13.832 1.00 30.38 902 A 1 ATOM 7224 C CB . SER A 0 902 . 28.747 -9.385 14.011 1.00 30.38 902 A 1 ATOM 7225 O O . SER A 0 902 . 30.249 -12.102 13.685 1.00 30.38 902 A 1 ATOM 7226 O OG . SER A 0 902 . 30.119 -9.030 13.977 1.00 30.38 902 A 1 ATOM 7227 N N . THR A 0 903 . 28.121 -12.608 13.202 1.00 33.63 903 A 1 ATOM 7228 C CA . THR A 0 903 . 28.329 -13.348 11.947 1.00 33.63 903 A 1 ATOM 7229 C C . THR A 0 903 . 27.219 -12.908 10.991 1.00 33.63 903 A 1 ATOM 7230 C CB . THR A 0 903 . 28.353 -14.883 12.125 1.00 33.63 903 A 1 ATOM 7231 O O . THR A 0 903 . 26.085 -13.364 11.076 1.00 33.63 903 A 1 ATOM 7232 C CG2 . THR A 0 903 . 29.760 -15.399 12.424 1.00 33.63 903 A 1 ATOM 7233 O OG1 . THR A 0 903 . 27.535 -15.317 13.186 1.00 33.63 903 A 1 ATOM 7234 N N . PHE A 0 904 . 27.529 -11.944 10.120 1.00 30.92 904 A 1 ATOM 7235 C CA . PHE A 0 904 . 26.668 -11.522 9.014 1.00 30.92 904 A 1 ATOM 7236 C C . PHE A 0 904 . 27.135 -12.250 7.753 1.00 30.92 904 A 1 ATOM 7237 C CB . PHE A 0 904 . 26.698 -9.989 8.841 1.00 30.92 904 A 1 ATOM 7238 O O . PHE A 0 904 . 28.226 -11.990 7.251 1.00 30.92 904 A 1 ATOM 7239 C CG . PHE A 0 904 . 25.400 -9.295 9.208 1.00 30.92 904 A 1 ATOM 7240 C CD1 . PHE A 0 904 . 24.397 -9.115 8.235 1.00 30.92 904 A 1 ATOM 7241 C CD2 . PHE A 0 904 . 25.193 -8.821 10.517 1.00 30.92 904 A 1 ATOM 7242 C CE1 . PHE A 0 904 . 23.197 -8.460 8.569 1.00 30.92 904 A 1 ATOM 7243 C CE2 . PHE A 0 904 . 23.993 -8.165 10.851 1.00 30.92 904 A 1 ATOM 7244 C CZ . PHE A 0 904 . 22.996 -7.983 9.876 1.00 30.92 904 A 1 ATOM 7245 N N . ASN A 0 905 . 26.307 -13.169 7.258 1.00 35.10 905 A 1 ATOM 7246 C CA . ASN A 0 905 . 26.470 -13.759 5.937 1.00 35.10 905 A 1 ATOM 7247 C C . ASN A 0 905 . 25.730 -12.911 4.897 1.00 35.10 905 A 1 ATOM 7248 C CB . ASN A 0 905 . 26.012 -15.233 5.933 1.00 35.10 905 A 1 ATOM 7249 O O . ASN A 0 905 . 24.527 -12.677 4.998 1.00 35.10 905 A 1 ATOM 7250 C CG . ASN A 0 905 . 27.155 -16.221 6.111 1.00 35.10 905 A 1 ATOM 7251 N ND2 . ASN A 0 905 . 26.863 -17.434 6.515 1.00 35.10 905 A 1 ATOM 7252 O OD1 . ASN A 0 905 . 28.313 -15.945 5.857 1.00 35.10 905 A 1 ATOM 7253 N N . ASN A 0 906 . 26.494 -12.500 3.889 1.00 29.92 906 A 1 ATOM 7254 C CA . ASN A 0 906 . 26.069 -11.907 2.628 1.00 29.92 906 A 1 ATOM 7255 C C . ASN A 0 906 . 25.122 -12.832 1.837 1.00 29.92 906 A 1 ATOM 7256 C CB . ASN A 0 906 . 27.347 -11.683 1.790 1.00 29.92 906 A 1 ATOM 7257 O O . ASN A 0 906 . 25.436 -14.005 1.632 1.00 29.92 906 A 1 ATOM 7258 C CG . ASN A 0 906 . 28.199 -10.515 2.248 1.00 29.92 906 A 1 ATOM 7259 N ND2 . ASN A 0 906 . 29.501 -10.593 2.094 1.00 29.92 906 A 1 ATOM 7260 O OD1 . ASN A 0 906 . 27.705 -9.507 2.712 1.00 29.92 906 A 1 ATOM 7261 N N . ARG A 0 907 . 24.020 -12.278 1.312 1.00 31.85 907 A 1 ATOM 7262 C CA . ARG A 0 907 . 23.260 -12.788 0.147 1.00 31.85 907 A 1 ATOM 7263 C C . ARG A 0 907 . 22.372 -11.649 -0.380 1.00 31.85 907 A 1 ATOM 7264 C CB . ARG A 0 907 . 22.436 -14.026 0.562 1.00 31.85 907 A 1 ATOM 7265 O O . ARG A 0 907 . 21.508 -11.184 0.352 1.00 31.85 907 A 1 ATOM 7266 C CG . ARG A 0 907 . 22.511 -15.104 -0.523 1.00 31.85 907 A 1 ATOM 7267 C CD . ARG A 0 907 . 21.853 -16.402 -0.055 1.00 31.85 907 A 1 ATOM 7268 N NE . ARG A 0 907 . 22.057 -17.476 -1.043 1.00 31.85 907 A 1 ATOM 7269 N NH1 . ARG A 0 907 . 20.897 -19.117 0.058 1.00 31.85 907 A 1 ATOM 7270 N NH2 . ARG A 0 907 . 21.915 -19.589 -1.875 1.00 31.85 907 A 1 ATOM 7271 C CZ . ARG A 0 907 . 21.624 -18.718 -0.949 1.00 31.85 907 A 1 ATOM 7272 N N . SER A 0 908 . 22.825 -10.899 -1.382 1.00 32.59 908 A 1 ATOM 7273 C CA . SER A 0 908 . 22.605 -11.064 -2.833 1.00 32.59 908 A 1 ATOM 7274 C C . SER A 0 908 . 21.142 -10.869 -3.289 1.00 32.59 908 A 1 ATOM 7275 C CB . SER A 0 908 . 23.334 -12.260 -3.479 1.00 32.59 908 A 1 ATOM 7276 O O . SER A 0 908 . 20.230 -11.548 -2.831 1.00 32.59 908 A 1 ATOM 7277 O OG . SER A 0 908 . 22.563 -13.439 -3.542 1.00 32.59 908 A 1 ATOM 7278 N N . ASP A 0 909 . 20.991 -9.932 -4.234 1.00 31.63 909 A 1 ATOM 7279 C CA . ASP A 0 909 . 19.961 -9.855 -5.283 1.00 31.63 909 A 1 ATOM 7280 C C . ASP A 0 909 . 18.574 -9.265 -4.952 1.00 31.63 909 A 1 ATOM 7281 C CB . ASP A 0 909 . 19.912 -11.178 -6.071 1.00 31.63 909 A 1 ATOM 7282 O O . ASP A 0 909 . 17.591 -9.971 -4.750 1.00 31.63 909 A 1 ATOM 7283 C CG . ASP A 0 909 . 21.321 -11.693 -6.388 1.00 31.63 909 A 1 ATOM 7284 O OD1 . ASP A 0 909 . 22.173 -10.852 -6.759 1.00 31.63 909 A 1 ATOM 7285 O OD2 . ASP A 0 909 . 21.582 -12.891 -6.127 1.00 31.63 909 A 1 ATOM 7286 N N . THR A 0 910 . 18.451 -7.936 -5.076 1.00 35.79 910 A 1 ATOM 7287 C CA . THR A 0 910 . 17.222 -7.307 -5.605 1.00 35.79 910 A 1 ATOM 7288 C C . THR A 0 910 . 17.611 -6.291 -6.687 1.00 35.79 910 A 1 ATOM 7289 C CB . THR A 0 910 . 16.344 -6.637 -4.530 1.00 35.79 910 A 1 ATOM 7290 O O . THR A 0 910 . 18.316 -5.329 -6.381 1.00 35.79 910 A 1 ATOM 7291 C CG2 . THR A 0 910 . 15.559 -7.655 -3.706 1.00 35.79 910 A 1 ATOM 7292 O OG1 . THR A 0 910 . 17.102 -5.886 -3.614 1.00 35.79 910 A 1 ATOM 7293 N N . PRO A 0 911 . 17.233 -6.488 -7.965 1.00 37.54 911 A 1 ATOM 7294 C CA . PRO A 0 911 . 17.489 -5.489 -8.989 1.00 37.54 911 A 1 ATOM 7295 C C . PRO A 0 911 . 16.485 -4.325 -8.867 1.00 37.54 911 A 1 ATOM 7296 C CB . PRO A 0 911 . 17.399 -6.228 -10.325 1.00 37.54 911 A 1 ATOM 7297 O O . PRO A 0 911 . 15.348 -4.529 -8.429 1.00 37.54 911 A 1 ATOM 7298 C CG . PRO A 0 911 . 16.391 -7.339 -10.036 1.00 37.54 911 A 1 ATOM 7299 C CD . PRO A 0 911 . 16.573 -7.648 -8.547 1.00 37.54 911 A 1 ATOM 7300 N N . PRO A 0 912 . 16.885 -3.103 -9.262 1.00 38.05 912 A 1 ATOM 7301 C CA . PRO A 0 912 . 15.991 -1.951 -9.351 1.00 38.05 912 A 1 ATOM 7302 C C . PRO A 0 912 . 14.879 -2.211 -10.386 1.00 38.05 912 A 1 ATOM 7303 C CB . PRO A 0 912 . 16.894 -0.775 -9.742 1.00 38.05 912 A 1 ATOM 7304 O O . PRO A 0 912 . 15.081 -2.994 -11.318 1.00 38.05 912 A 1 ATOM 7305 C CG . PRO A 0 912 . 18.031 -1.438 -10.517 1.00 38.05 912 A 1 ATOM 7306 C CD . PRO A 0 912 . 18.186 -2.787 -9.827 1.00 38.05 912 A 1 ATOM 7307 N N . PRO A 0 913 . 13.704 -1.567 -10.260 1.00 38.43 913 A 1 ATOM 7308 C CA . PRO A 0 913 . 12.610 -1.750 -11.206 1.00 38.43 913 A 1 ATOM 7309 C C . PRO A 0 913 . 13.048 -1.288 -12.602 1.00 38.43 913 A 1 ATOM 7310 C CB . PRO A 0 913 . 11.437 -0.940 -10.638 1.00 38.43 913 A 1 ATOM 7311 O O . PRO A 0 913 . 13.267 -0.101 -12.839 1.00 38.43 913 A 1 ATOM 7312 C CG . PRO A 0 913 . 12.115 0.144 -9.799 1.00 38.43 913 A 1 ATOM 7313 C CD . PRO A 0 913 . 13.377 -0.544 -9.281 1.00 38.43 913 A 1 ATOM 7314 N N . ALA A 0 914 . 13.186 -2.234 -13.531 1.00 33.12 914 A 1 ATOM 7315 C CA . ALA A 0 914 . 13.353 -1.944 -14.945 1.00 33.12 914 A 1 ATOM 7316 C C . ALA A 0 914 . 12.007 -1.472 -15.512 1.00 33.12 914 A 1 ATOM 7317 C CB . ALA A 0 914 . 13.901 -3.185 -15.662 1.00 33.12 914 A 1 ATOM 7318 O O . ALA A 0 914 . 11.035 -2.227 -15.576 1.00 33.12 914 A 1 ATOM 7319 N N . TYR A 0 915 . 11.946 -0.203 -15.905 1.00 34.02 915 A 1 ATOM 7320 C CA . TYR A 0 915 . 10.811 0.381 -16.609 1.00 34.02 915 A 1 ATOM 7321 C C . TYR A 0 915 . 10.812 -0.125 -18.061 1.00 34.02 915 A 1 ATOM 7322 C CB . TYR A 0 915 . 10.877 1.919 -16.519 1.00 34.02 915 A 1 ATOM 7323 O O . TYR A 0 915 . 11.424 0.475 -18.940 1.00 34.02 915 A 1 ATOM 7324 C CG . TYR A 0 915 . 11.163 2.463 -15.130 1.00 34.02 915 A 1 ATOM 7325 C CD1 . TYR A 0 915 . 10.118 2.665 -14.208 1.00 34.02 915 A 1 ATOM 7326 C CD2 . TYR A 0 915 . 12.493 2.745 -14.757 1.00 34.02 915 A 1 ATOM 7327 C CE1 . TYR A 0 915 . 10.404 3.136 -12.911 1.00 34.02 915 A 1 ATOM 7328 C CE2 . TYR A 0 915 . 12.784 3.205 -13.460 1.00 34.02 915 A 1 ATOM 7329 O OH . TYR A 0 915 . 12.012 3.841 -11.279 1.00 34.02 915 A 1 ATOM 7330 C CZ . TYR A 0 915 . 11.738 3.398 -12.533 1.00 34.02 915 A 1 ATOM 7331 N N . GLU A 0 916 . 10.139 -1.243 -18.337 1.00 31.16 916 A 1 ATOM 7332 C CA . GLU A 0 916 . 9.812 -1.619 -19.716 1.00 31.16 916 A 1 ATOM 7333 C C . GLU A 0 916 . 8.625 -0.781 -20.200 1.00 31.16 916 A 1 ATOM 7334 C CB . GLU A 0 916 . 9.522 -3.119 -19.867 1.00 31.16 916 A 1 ATOM 7335 O O . GLU A 0 916 . 7.461 -1.063 -19.900 1.00 31.16 916 A 1 ATOM 7336 C CG . GLU A 0 916 . 10.786 -3.947 -20.143 1.00 31.16 916 A 1 ATOM 7337 C CD . GLU A 0 916 . 10.454 -5.412 -20.483 1.00 31.16 916 A 1 ATOM 7338 O OE1 . GLU A 0 916 . 11.322 -6.076 -21.091 1.00 31.16 916 A 1 ATOM 7339 O OE2 . GLU A 0 916 . 9.324 -5.861 -20.159 1.00 31.16 916 A 1 ATOM 7340 N N . ILE A 0 917 . 8.927 0.247 -20.995 1.00 32.41 917 A 1 ATOM 7341 C CA . ILE A 0 917 . 7.940 0.981 -21.786 1.00 32.41 917 A 1 ATOM 7342 C C . ILE A 0 917 . 7.466 0.050 -22.906 1.00 32.41 917 A 1 ATOM 7343 C CB . ILE A 0 917 . 8.499 2.333 -22.287 1.00 32.41 917 A 1 ATOM 7344 O O . ILE A 0 917 . 7.972 0.043 -24.026 1.00 32.41 917 A 1 ATOM 7345 C CG1 . ILE A 0 917 . 8.962 3.195 -21.086 1.00 32.41 917 A 1 ATOM 7346 C CG2 . ILE A 0 917 . 7.398 3.056 -23.084 1.00 32.41 917 A 1 ATOM 7347 C CD1 . ILE A 0 917 . 9.720 4.472 -21.459 1.00 32.41 917 A 1 ATOM 7348 N N . SER A 0 918 . 6.491 -0.793 -22.581 1.00 30.86 918 A 1 ATOM 7349 C CA . SER A 0 918 . 5.737 -1.545 -23.575 1.00 30.86 918 A 1 ATOM 7350 C C . SER A 0 918 . 4.786 -0.578 -24.276 1.00 30.86 918 A 1 ATOM 7351 C CB . SER A 0 918 . 4.979 -2.698 -22.917 1.00 30.86 918 A 1 ATOM 7352 O O . SER A 0 918 . 3.709 -0.271 -23.766 1.00 30.86 918 A 1 ATOM 7353 O OG . SER A 0 918 . 5.880 -3.666 -22.418 1.00 30.86 918 A 1 ATOM 7354 N N . ILE A 0 919 . 5.193 -0.097 -25.453 1.00 33.01 919 A 1 ATOM 7355 C CA . ILE A 0 919 . 4.328 0.606 -26.405 1.00 33.01 919 A 1 ATOM 7356 C C . ILE A 0 919 . 3.257 -0.394 -26.857 1.00 33.01 919 A 1 ATOM 7357 C CB . ILE A 0 919 . 5.149 1.202 -27.576 1.00 33.01 919 A 1 ATOM 7358 O O . ILE A 0 919 . 3.424 -1.164 -27.802 1.00 33.01 919 A 1 ATOM 7359 C CG1 . ILE A 0 919 . 6.209 2.194 -27.038 1.00 33.01 919 A 1 ATOM 7360 C CG2 . ILE A 0 919 . 4.221 1.904 -28.589 1.00 33.01 919 A 1 ATOM 7361 C CD1 . ILE A 0 919 . 7.189 2.709 -28.098 1.00 33.01 919 A 1 ATOM 7362 N N . GLY A 0 920 . 2.155 -0.429 -26.112 1.00 30.26 920 A 1 ATOM 7363 C CA . GLY A 0 920 . 0.970 -1.197 -26.444 1.00 30.26 920 A 1 ATOM 7364 C C . GLY A 0 920 . 0.254 -0.549 -27.621 1.00 30.26 920 A 1 ATOM 7365 O O . GLY A 0 920 . -0.605 0.309 -27.429 1.00 30.26 920 A 1 ATOM 7366 N N . LEU A 0 921 . 0.606 -0.987 -28.831 1.00 29.05 921 A 1 ATOM 7367 C CA . LEU A 0 921 . -0.179 -0.833 -30.056 1.00 29.05 921 A 1 ATOM 7368 C C . LEU A 0 921 . -1.594 -1.376 -29.818 1.00 29.05 921 A 1 ATOM 7369 C CB . LEU A 0 921 . 0.538 -1.593 -31.195 1.00 29.05 921 A 1 ATOM 7370 O O . LEU A 0 921 . -1.868 -2.564 -29.984 1.00 29.05 921 A 1 ATOM 7371 C CG . LEU A 0 921 . 1.464 -0.695 -32.035 1.00 29.05 921 A 1 ATOM 7372 C CD1 . LEU A 0 921 . 2.669 -1.485 -32.540 1.00 29.05 921 A 1 ATOM 7373 C CD2 . LEU A 0 921 . 0.707 -0.140 -33.245 1.00 29.05 921 A 1 ATOM 7374 N N . ASN A 0 922 . -2.501 -0.497 -29.403 1.00 34.15 922 A 1 ATOM 7375 C CA . ASN A 0 922 . -3.910 -0.812 -29.264 1.00 34.15 922 A 1 ATOM 7376 C C . ASN A 0 922 . -4.686 -0.267 -30.465 1.00 34.15 922 A 1 ATOM 7377 C CB . ASN A 0 922 . -4.442 -0.345 -27.893 1.00 34.15 922 A 1 ATOM 7378 O O . ASN A 0 922 . -4.868 0.936 -30.618 1.00 34.15 922 A 1 ATOM 7379 C CG . ASN A 0 922 . -4.674 -1.499 -26.928 1.00 34.15 922 A 1 ATOM 7380 N ND2 . ASN A 0 922 . -4.540 -1.273 -25.644 1.00 34.15 922 A 1 ATOM 7381 O OD1 . ASN A 0 922 . -5.050 -2.596 -27.304 1.00 34.15 922 A 1 ATOM 7382 N N . LYS A 0 923 . -5.233 -1.227 -31.219 1.00 34.29 923 A 1 ATOM 7383 C CA . LYS A 0 923 . -6.413 -1.141 -32.091 1.00 34.29 923 A 1 ATOM 7384 C C . LYS A 0 923 . -6.278 -0.396 -33.419 1.00 34.29 923 A 1 ATOM 7385 C CB . LYS A 0 923 . -7.615 -0.592 -31.304 1.00 34.29 923 A 1 ATOM 7386 O O . LYS A 0 923 . -6.684 0.751 -33.540 1.00 34.29 923 A 1 ATOM 7387 C CG . LYS A 0 923 . -8.140 -1.556 -30.244 1.00 34.29 923 A 1 ATOM 7388 C CD . LYS A 0 923 . -9.273 -0.864 -29.488 1.00 34.29 923 A 1 ATOM 7389 C CE . LYS A 0 923 . -9.932 -1.856 -28.534 1.00 34.29 923 A 1 ATOM 7390 N NZ . LYS A 0 923 . -10.917 -1.168 -27.670 1.00 34.29 923 A 1 ATOM 7391 N N . VAL A 0 924 . -6.032 -1.181 -34.467 1.00 28.22 924 A 1 ATOM 7392 C CA . VAL A 0 924 . -6.853 -1.114 -35.687 1.00 28.22 924 A 1 ATOM 7393 C C . VAL A 0 924 . -7.197 -2.547 -36.104 1.00 28.22 924 A 1 ATOM 7394 C CB . VAL A 0 924 . -6.164 -0.333 -36.830 1.00 28.22 924 A 1 ATOM 7395 O O . VAL A 0 924 . -6.358 -3.243 -36.652 1.00 28.22 924 A 1 ATOM 7396 C CG1 . VAL A 0 924 . -7.116 -0.210 -38.030 1.00 28.22 924 A 1 ATOM 7397 C CG2 . VAL A 0 924 . -5.772 1.093 -36.424 1.00 28.22 924 A 1 ATOM 7398 N N . MET A 0 925 . -8.404 -3.020 -35.769 1.00 29.94 925 A 1 ATOM 7399 C CA . MET A 0 925 . -9.037 -4.230 -36.329 1.00 29.94 925 A 1 ATOM 7400 C C . MET A 0 925 . -10.545 -4.195 -36.022 1.00 29.94 925 A 1 ATOM 7401 C CB . MET A 0 925 . -8.374 -5.532 -35.808 1.00 29.94 925 A 1 ATOM 7402 O O . MET A 0 925 . -10.988 -4.663 -34.971 1.00 29.94 925 A 1 ATOM 7403 C CG . MET A 0 925 . -7.365 -6.139 -36.801 1.00 29.94 925 A 1 ATOM 7404 S SD . MET A 0 925 . -7.999 -7.484 -37.840 1.00 29.94 925 A 1 ATOM 7405 C CE . MET A 0 925 . -7.872 -8.872 -36.684 1.00 29.94 925 A 1 ATOM 7406 N N . LYS A 0 926 . -11.305 -3.549 -36.922 1.00 31.31 926 A 1 ATOM 7407 C CA . LYS A 0 926 . -12.629 -3.931 -37.468 1.00 31.31 926 A 1 ATOM 7408 C C . LYS A 0 926 . -13.342 -2.709 -38.070 1.00 31.31 926 A 1 ATOM 7409 C CB . LYS A 0 926 . -13.573 -4.655 -36.475 1.00 31.31 926 A 1 ATOM 7410 O O . LYS A 0 926 . -14.100 -2.025 -37.383 1.00 31.31 926 A 1 ATOM 7411 C CG . LYS A 0 926 . -13.394 -6.181 -36.549 1.00 31.31 926 A 1 ATOM 7412 C CD . LYS A 0 926 . -14.387 -6.919 -35.642 1.00 31.31 926 A 1 ATOM 7413 C CE . LYS A 0 926 . -14.210 -8.430 -35.831 1.00 31.31 926 A 1 ATOM 7414 N NZ . LYS A 0 926 . -15.157 -9.214 -34.999 1.00 31.31 926 A 1 ATOM 7415 N N . LYS A 0 927 . -13.185 -2.523 -39.378 1.00 27.71 927 A 1 ATOM 7416 C CA . LYS A 0 927 . -14.246 -2.905 -40.309 1.00 27.71 927 A 1 ATOM 7417 C C . LYS A 0 927 . -13.623 -3.649 -41.488 1.00 27.71 927 A 1 ATOM 7418 C CB . LYS A 0 927 . -15.124 -1.704 -40.700 1.00 27.71 927 A 1 ATOM 7419 O O . LYS A 0 927 . -12.381 -3.561 -41.619 1.00 27.71 927 A 1 ATOM 7420 C CG . LYS A 0 927 . -16.589 -2.164 -40.772 1.00 27.71 927 A 1 ATOM 7421 C CD . LYS A 0 927 . -17.561 -1.039 -41.140 1.00 27.71 927 A 1 ATOM 7422 C CE . LYS A 0 927 . -18.926 -1.652 -41.450 1.00 27.71 927 A 1 ATOM 7423 N NZ . LYS A 0 927 . -19.844 -0.670 -42.063 1.00 27.71 927 A 1 ATOM 7424 O OXT . LYS A 0 927 . -14.396 -4.433 -42.074 1.00 27.71 927 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 58.98 # loop_ _atom_type.symbol C N O S #