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 VAL 0 3 GLY 0 4 ASP 0 5 ARG 0 6 LYS 0 7 GLU 0 8 SER 0 9 GLN 0 10 LYS 0 11 ILE 0 12 ILE 0 13 ARG 0 14 VAL 0 15 ARG 0 16 ASN 0 17 LEU 0 18 ASN 0 19 GLU 0 20 ASN 0 21 THR 0 22 ASP 0 23 ILE 0 24 PRO 0 25 GLU 0 26 LEU 0 27 ALA 0 28 LYS 0 29 LYS 0 30 ILE 0 31 ILE 0 32 SER 0 33 SER 0 34 CYS 0 35 LYS 0 36 LEU 0 37 ILE 0 38 SER 0 39 GLU 0 40 ASN 0 41 LYS 0 42 TYR 0 43 PRO 0 44 GLN 0 45 VAL 0 46 GLU 0 47 HIS 0 48 LEU 0 49 LEU 0 50 LYS 0 51 TYR 0 52 LEU 0 53 LEU 0 54 ASN 0 55 ARG 0 56 LYS 0 57 GLU 0 58 THR 0 59 LYS 0 60 ILE 0 61 VAL 0 62 LYS 0 63 ASN 0 64 GLN 0 65 LYS 0 66 PRO 0 67 PRO 0 68 ILE 0 69 ILE 0 70 SER 0 71 GLU 0 72 THR 0 73 LEU 0 74 ALA 0 75 ASP 0 76 PRO 0 77 GLY 0 78 ALA 0 79 PHE 0 80 ASP 0 81 SER 0 82 THR 0 83 GLU 0 84 ILE 0 85 ASP 0 86 GLU 0 87 ILE 0 88 ALA 0 89 HIS 0 90 LEU 0 91 THR 0 92 GLU 0 93 LEU 0 94 ASP 0 95 ASP 0 96 TYR 0 97 LEU 0 98 GLU 0 99 LEU 0 100 LEU 0 101 TYR 0 102 GLU 0 103 GLY 0 104 ILE 0 105 SER 0 106 GLU 0 107 LYS 0 108 LEU 0 109 ARG 0 110 ALA 0 111 SER 0 112 ALA 0 113 LEU 0 114 ILE 0 115 LEU 0 116 GLN 0 117 LEU 0 118 ALA 0 119 ARG 0 120 ASN 0 121 PRO 0 122 ASP 0 123 ASN 0 124 LEU 0 125 GLU 0 126 GLU 0 127 LEU 0 128 PHE 0 129 GLN 0 130 ASN 0 131 GLU 0 132 THR 0 133 LEU 0 134 ILE 0 135 GLY 0 136 ALA 0 137 LEU 0 138 ALA 0 139 ARG 0 140 VAL 0 141 LEU 0 142 ARG 0 143 GLU 0 144 ASP 0 145 TRP 0 146 LYS 0 147 LYS 0 148 SER 0 149 THR 0 150 ASP 0 151 LEU 0 152 ALA 0 153 THR 0 154 ASN 0 155 ILE 0 156 ALA 0 157 TYR 0 158 ILE 0 159 PHE 0 160 PHE 0 161 CYS 0 162 PHE 0 163 SER 0 164 SER 0 165 PHE 0 166 SER 0 167 ASN 0 168 PHE 0 169 HIS 0 170 GLY 0 171 VAL 0 172 ILE 0 173 LEU 0 174 HIS 0 175 PHE 0 176 LYS 0 177 ILE 0 178 GLY 0 179 ALA 0 180 LEU 0 181 ILE 0 182 MET 0 183 ASN 0 184 ILE 0 185 ILE 0 186 ASP 0 187 HIS 0 188 GLU 0 189 LEU 0 190 LYS 0 191 LYS 0 192 TYR 0 193 ASP 0 194 LEU 0 195 TRP 0 196 VAL 0 197 GLU 0 198 GLU 0 199 LEU 0 200 ASP 0 201 ARG 0 202 LYS 0 203 HIS 0 204 LYS 0 205 LEU 0 206 SER 0 207 ASN 0 208 ASN 0 209 LYS 0 210 SER 0 211 GLU 0 212 THR 0 213 GLY 0 214 LEU 0 215 THR 0 216 THR 0 217 ASP 0 218 ASP 0 219 LYS 0 220 CYS 0 221 LEU 0 222 VAL 0 223 ASP 0 224 GLU 0 225 ALA 0 226 GLN 0 227 SER 0 228 ASN 0 229 TYR 0 230 GLU 0 231 THR 0 232 SER 0 233 PHE 0 234 LEU 0 235 LYS 0 236 TYR 0 237 THR 0 238 SER 0 239 LEU 0 240 VAL 0 241 ARG 0 242 LYS 0 243 GLN 0 244 GLU 0 245 GLN 0 246 LEU 0 247 PHE 0 248 ARG 0 249 VAL 0 250 SER 0 251 PHE 0 252 TYR 0 253 LEU 0 254 LEU 0 255 LEU 0 256 ASN 0 257 ILE 0 258 SER 0 259 GLU 0 260 ASP 0 261 LEU 0 262 SER 0 263 VAL 0 264 GLU 0 265 ILE 0 266 LYS 0 267 MET 0 268 HIS 0 269 ASN 0 270 LYS 0 271 GLY 0 272 ILE 0 273 VAL 0 274 SER 0 275 MET 0 276 ILE 0 277 CYS 0 278 LYS 0 279 CYS 0 280 LEU 0 281 ASN 0 282 ARG 0 283 ASP 0 284 ASN 0 285 PHE 0 286 GLU 0 287 LEU 0 288 LEU 0 289 ILE 0 290 LEU 0 291 LEU 0 292 VAL 0 293 SER 0 294 PHE 0 295 LEU 0 296 LYS 0 297 LYS 0 298 LEU 0 299 SER 0 300 ILE 0 301 PHE 0 302 SER 0 303 GLU 0 304 ASN 0 305 LYS 0 306 ASP 0 307 GLU 0 308 MET 0 309 LEU 0 310 LYS 0 311 ASN 0 312 GLY 0 313 ILE 0 314 ILE 0 315 ASP 0 316 LYS 0 317 LEU 0 318 SER 0 319 LYS 0 320 MET 0 321 LEU 0 322 CYS 0 323 ARG 0 324 PRO 0 325 GLU 0 326 GLU 0 327 ASP 0 328 LEU 0 329 VAL 0 330 ASN 0 331 LEU 0 332 CYS 0 333 LEU 0 334 ARG 0 335 LEU 0 336 LEU 0 337 TYR 0 338 ASN 0 339 LEU 0 340 SER 0 341 PHE 0 342 ASP 0 343 THR 0 344 SER 0 345 ALA 0 346 ARG 0 347 LEU 0 348 GLU 0 349 MET 0 350 VAL 0 351 SER 0 352 LYS 0 353 GLY 0 354 VAL 0 355 LEU 0 356 ASN 0 357 LYS 0 358 ILE 0 359 VAL 0 360 GLY 0 361 LEU 0 362 LEU 0 363 GLU 0 364 ASN 0 365 THR 0 366 GLN 0 367 HIS 0 368 GLN 0 369 PRO 0 370 VAL 0 371 ALA 0 372 LEU 0 373 TYR 0 374 ILE 0 375 LEU 0 376 TYR 0 377 HIS 0 378 LEU 0 379 THR 0 380 THR 0 381 GLU 0 382 ALA 0 383 GLN 0 384 SER 0 385 ARG 0 386 PRO 0 387 ALA 0 388 PHE 0 389 VAL 0 390 ASN 0 391 THR 0 392 GLN 0 393 CYS 0 394 LEU 0 395 PRO 0 396 PHE 0 397 LEU 0 398 LYS 0 399 LYS 0 400 LEU 0 401 ILE 0 402 LEU 0 403 GLU 0 404 ASN 0 405 PRO 0 406 GLU 0 407 GLU 0 408 LYS 0 409 SER 0 410 ASP 0 411 LEU 0 412 ILE 0 413 PRO 0 414 MET 0 415 ALA 0 416 LEU 0 417 GLY 0 418 ILE 0 419 ASN 0 420 LEU 0 421 VAL 0 422 LEU 0 423 ASP 0 424 ASN 0 425 GLN 0 426 CYS 0 427 ALA 0 428 ASN 0 429 ALA 0 430 MET 0 431 LEU 0 432 GLY 0 433 GLU 0 434 SER 0 435 ARG 0 436 CYS 0 437 PHE 0 438 LYS 0 439 LEU 0 440 MET 0 441 SER 0 442 LYS 0 443 ARG 0 444 ALA 0 445 ILE 0 446 LYS 0 447 PHE 0 448 ARG 0 449 ASP 0 450 GLN 0 451 LEU 0 452 ILE 0 453 MET 0 454 LYS 0 455 LEU 0 456 LEU 0 457 ARG 0 458 ASN 0 459 ALA 0 460 THR 0 461 ARG 0 462 ASN 0 463 ASN 0 464 ASP 0 465 LEU 0 466 LEU 0 467 LYS 0 468 LEU 0 469 LYS 0 470 MET 0 471 VAL 0 472 ASP 0 473 PHE 0 474 LEU 0 475 PRO 0 476 GLU 0 477 LEU 0 478 LEU 0 479 LYS 0 480 ILE 0 481 VAL 0 482 THR 0 483 ASP 0 484 GLU 0 485 LYS 0 486 PRO 0 487 PHE 0 488 LEU 0 489 MET 0 490 ASN 0 491 THR 0 492 PRO 0 493 ARG 0 494 ASN 0 495 LEU 0 496 TYR 0 497 PRO 0 498 SER 0 499 THR 0 500 LYS 0 501 PRO 0 502 THR 0 503 ARG 0 504 TYR 0 505 ASP 0 506 GLU 0 507 LEU 0 508 LYS 0 509 VAL 0 510 SER 0 511 GLY 0 512 LYS 0 513 LYS 0 514 HIS 0 515 LEU 0 516 ASN 0 517 ILE 0 518 GLU 0 519 ALA 0 520 LEU 0 521 ASN 0 522 SER 0 523 LYS 0 524 ILE 0 525 ASN 0 526 GLN 0 527 ASN 0 528 ASP 0 529 THR 0 530 SER 0 531 SER 0 532 LEU 0 533 LEU 0 534 GLY 0 535 ASN 0 536 ARG 0 537 LEU 0 538 LYS 0 539 MET 0 540 LYS 0 541 ILE 0 542 TYR 0 543 LYS 0 544 THR 0 545 ASP 0 546 ASP 0 547 GLY 0 548 ASN 0 549 ASN 0 550 GLY 0 551 SER 0 552 PHE 0 553 ASN 0 554 GLU 0 555 GLY 0 556 ASP 0 557 ASP 0 558 ASN 0 559 ASP 0 560 LYS 0 561 GLU 0 562 LYS 0 563 ASP 0 564 ASP 0 565 ASP 0 566 ASP 0 567 ASP 0 568 ASP 0 569 GLU 0 570 ASN 0 571 GLU 0 572 PHE 0 573 ARG 0 574 LYS 0 575 LYS 0 576 GLU 0 577 ASP 0 578 PHE 0 579 LYS 0 580 PHE 0 581 GLU 0 582 CYS 0 583 LEU 0 584 GLY 0 585 CYS 0 586 LEU 0 587 ALA 0 588 ASN 0 589 LEU 0 590 ASN 0 591 LEU 0 592 LYS 0 593 ASP 0 594 ILE 0 595 GLN 0 596 TYR 0 597 SER 0 598 LYS 0 599 VAL 0 600 ILE 0 601 THR 0 602 GLU 0 603 PHE 0 604 SER 0 605 LEU 0 606 LEU 0 607 LYS 0 608 TRP 0 609 ILE 0 610 LYS 0 611 SER 0 612 HIS 0 613 LEU 0 614 GLU 0 615 SER 0 616 VAL 0 617 HIS 0 618 VAL 0 619 GLN 0 620 LYS 0 621 PRO 0 622 ASN 0 623 ASP 0 624 ILE 0 625 LEU 0 626 ASN 0 627 ARG 0 628 THR 0 629 PRO 0 630 GLU 0 631 VAL 0 632 ILE 0 633 ASN 0 634 GLY 0 635 PHE 0 636 GLY 0 637 PRO 0 638 SER 0 639 PHE 0 640 SER 0 641 SER 0 642 SER 0 643 VAL 0 644 PHE 0 645 PRO 0 646 ASN 0 647 HIS 0 648 PRO 0 649 ASP 0 650 ASP 0 651 GLU 0 652 ILE 0 653 LEU 0 654 GLU 0 655 ILE 0 656 VAL 0 657 ARG 0 658 MET 0 659 LEU 0 660 SER 0 661 ALA 0 662 ILE 0 663 CYS 0 664 GLN 0 665 ASP 0 666 PRO 0 667 ASP 0 668 ALA 0 669 GLY 0 670 LYS 0 671 MET 0 672 VAL 0 673 ILE 0 674 GLU 0 675 ALA 0 676 GLY 0 677 VAL 0 678 VAL 0 679 HIS 0 680 ASN 0 681 LEU 0 682 ILE 0 683 SER 0 684 LEU 0 685 LEU 0 686 ASN 0 687 VAL 0 688 LYS 0 689 GLN 0 690 GLU 0 691 ASP 0 692 ASP 0 693 GLU 0 694 ILE 0 695 VAL 0 696 PHE 0 697 GLN 0 698 ILE 0 699 VAL 0 700 PHE 0 701 THR 0 702 PHE 0 703 PHE 0 704 GLN 0 705 LEU 0 706 THR 0 707 PHE 0 708 HIS 0 709 GLU 0 710 SER 0 711 THR 0 712 ARG 0 713 ASN 0 714 LEU 0 715 LEU 0 716 VAL 0 717 LYS 0 718 THR 0 719 THR 0 720 GLN 0 721 ALA 0 722 VAL 0 723 ALA 0 724 TYR 0 725 LEU 0 726 VAL 0 727 ASP 0 728 LEU 0 729 MET 0 730 HIS 0 731 ASP 0 732 LYS 0 733 ASN 0 734 ALA 0 735 ASP 0 736 ILE 0 737 ARG 0 738 LYS 0 739 LEU 0 740 CYS 0 741 ASP 0 742 ILE 0 743 THR 0 744 LEU 0 745 ASP 0 746 ILE 0 747 VAL 0 748 CYS 0 749 GLU 0 750 TYR 0 751 GLU 0 752 SER 0 753 ASP 0 754 TRP 0 755 ARG 0 756 ILE 0 757 ARG 0 758 ILE 0 759 GLN 0 760 THR 0 761 GLU 0 762 ARG 0 763 PHE 0 764 ARG 0 765 TRP 0 766 HIS 0 767 ASN 0 768 SER 0 769 GLN 0 770 TRP 0 771 LEU 0 772 GLU 0 773 MET 0 774 ILE 0 775 ASP 0 776 THR 0 777 ALA 0 778 THR 0 779 LYS 0 780 PRO 0 781 SER 0 782 ILE 0 783 LEU 0 784 ASP 0 785 ASN 0 786 SER 0 787 ASP 0 788 SER 0 789 THR 0 790 THR 0 791 GLU 0 792 ALA 0 793 ALA 0 794 LEU 0 795 ALA 0 796 ALA 0 797 VAL 0 798 LEU 0 799 GLY 0 800 ILE 0 801 GLY 0 802 HIS 0 803 ALA 0 804 ARG 0 805 SER 0 806 GLN 0 807 TYR 0 808 HIS 0 809 SER 0 810 ASN 0 811 LEU 0 812 LEU 0 813 THR 0 814 ASP 0 815 ASP 0 816 LYS 0 817 LEU 0 818 ASN 0 819 ASN 0 820 ILE 0 821 VAL 0 822 ASN 0 823 ARG 0 824 ASP 0 825 ASP 0 826 ASN 0 827 ASP 0 828 ASN 0 829 ARG 0 830 GLY 0 831 TYR 0 832 PHE 0 833 GLY 0 834 MET 0 835 GLY 0 836 LEU 0 837 ASP 0 838 ILE 0 839 ASP 0 840 ASP 0 841 ALA 0 842 GLU 0 843 ALA 0 844 PHE 0 845 LEU 0 846 MET 0 847 SER 0 848 LEU 0 849 SER 0 850 ALA 0 851 ASN 0 852 ASN 0 853 GLU 0 854 GLY 0 855 ARG 0 856 LYS 0 857 ARG 0 858 SER 0 859 ALA 0 860 GLY 0 861 SER 0 862 GLU 0 863 ASN 0 864 ILE 0 865 LEU 0 866 HIS 0 867 ILE 0 868 PRO 0 869 PHE 0 870 GLU 0 871 ASN 0 872 ASN 0 873 ASN 0 874 TYR 0 875 MET 0 876 ASN 0 877 HIS 0 878 LEU 0 879 ASN 0 880 MET 0 881 LEU 0 882 TYR 0 883 PRO 0 884 ASP 0 885 MET 0 886 TYR 0 887 GLY 0 888 GLY 0 889 ALA 0 890 ASN 0 891 PHE 0 892 LEU 0 893 SER 0 894 THR 0 895 GLU 0 896 ARG 0 897 VAL 0 898 SER 0 899 PRO 0 900 ALA 0 901 MET 0 902 THR 0 903 VAL 0 904 ASN 0 905 GLY 0 906 GLN 0 907 TYR 0 908 ASP 0 909 SER 0 910 ASP 0 911 SER 0 912 ASP 0 913 ILE 0 914 THR 0 915 GLN 0 916 LYS 0 917 GLY 0 918 SER 0 919 GLY 0 920 SER 0 921 HIS 0 922 ASN 0 923 ILE 0 924 ASP 0 925 TYR 0 926 GLU 0 927 ASN 0 928 ASP 0 929 THR 0 930 HIS 0 931 GLU 0 932 ASP 0 933 LYS 0 934 ILE 0 935 PRO 0 936 SER 0 937 SER 0 938 ARG 0 939 LEU 0 940 GLU 0 941 TYR 0 942 SER 0 943 ASN 0 944 THR 0 945 ARG 0 946 ASN 0 947 ASN 0 948 ALA 0 949 ILE 0 950 ASN 0 951 LYS 0 952 LEU 0 953 ARG 0 954 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 . -24.909 27.988 28.587 1.00 28.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.472 28.341 28.640 1.00 28.21 1 A 1 ATOM 3 C C . MET A 0 1 . -22.761 27.004 28.541 1.00 28.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.129 29.014 29.988 1.00 28.21 1 A 1 ATOM 5 O O . MET A 0 1 . -22.973 26.217 29.439 1.00 28.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.576 30.475 30.127 1.00 28.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.254 31.130 31.789 1.00 28.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.099 32.907 31.469 1.00 28.21 1 A 1 ATOM 9 N N . VAL A 0 2 . -22.088 26.583 27.477 1.00 30.29 2 A 1 ATOM 10 C CA . VAL A 0 2 . -21.376 27.244 26.372 1.00 30.29 2 A 1 ATOM 11 C C . VAL A 0 2 . -22.209 27.197 25.084 1.00 30.29 2 A 1 ATOM 12 C CB . VAL A 0 2 . -20.039 26.479 26.203 1.00 30.29 2 A 1 ATOM 13 O O . VAL A 0 2 . -22.941 26.244 24.852 1.00 30.29 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -19.168 26.995 25.058 1.00 30.29 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -19.212 26.565 27.498 1.00 30.29 2 A 1 ATOM 16 N N . GLY A 0 3 . -22.188 28.270 24.299 1.00 35.19 3 A 1 ATOM 17 C CA . GLY A 0 3 . -22.865 28.339 23.009 1.00 35.19 3 A 1 ATOM 18 C C . GLY A 0 3 . -22.022 29.182 22.073 1.00 35.19 3 A 1 ATOM 19 O O . GLY A 0 3 . -21.796 30.359 22.363 1.00 35.19 3 A 1 ATOM 20 N N . ASP A 0 4 . -21.569 28.574 20.983 1.00 36.79 4 A 1 ATOM 21 C CA . ASP A 0 4 . -20.857 29.263 19.918 1.00 36.79 4 A 1 ATOM 22 C C . ASP A 0 4 . -21.785 30.289 19.271 1.00 36.79 4 A 1 ATOM 23 C CB . ASP A 0 4 . -20.313 28.256 18.897 1.00 36.79 4 A 1 ATOM 24 O O . ASP A 0 4 . -22.821 29.972 18.677 1.00 36.79 4 A 1 ATOM 25 C CG . ASP A 0 4 . -19.165 27.425 19.472 1.00 36.79 4 A 1 ATOM 26 O OD1 . ASP A 0 4 . -18.415 27.987 20.301 1.00 36.79 4 A 1 ATOM 27 O OD2 . ASP A 0 4 . -19.098 26.238 19.103 1.00 36.79 4 A 1 ATOM 28 N N . ARG A 0 5 . -21.431 31.562 19.436 1.00 35.34 5 A 1 ATOM 29 C CA . ARG A 0 5 . -22.085 32.675 18.756 1.00 35.34 5 A 1 ATOM 30 C C . ARG A 0 5 . -21.483 32.796 17.358 1.00 35.34 5 A 1 ATOM 31 C CB . ARG A 0 5 . -21.886 33.977 19.554 1.00 35.34 5 A 1 ATOM 32 O O . ARG A 0 5 . -20.419 33.379 17.209 1.00 35.34 5 A 1 ATOM 33 C CG . ARG A 0 5 . -22.712 34.046 20.844 1.00 35.34 5 A 1 ATOM 34 C CD . ARG A 0 5 . -22.440 35.391 21.528 1.00 35.34 5 A 1 ATOM 35 N NE . ARG A 0 5 . -23.253 35.571 22.748 1.00 35.34 5 A 1 ATOM 36 N NH1 . ARG A 0 5 . -22.293 37.551 23.401 1.00 35.34 5 A 1 ATOM 37 N NH2 . ARG A 0 5 . -23.887 36.631 24.665 1.00 35.34 5 A 1 ATOM 38 C CZ . ARG A 0 5 . -23.144 36.582 23.593 1.00 35.34 5 A 1 ATOM 39 N N . LYS A 0 6 . -22.197 32.330 16.328 1.00 45.98 6 A 1 ATOM 40 C CA . LYS A 0 6 . -22.085 32.942 14.993 1.00 45.98 6 A 1 ATOM 41 C C . LYS A 0 6 . -22.747 34.324 15.077 1.00 45.98 6 A 1 ATOM 42 C CB . LYS A 0 6 . -22.705 32.045 13.903 1.00 45.98 6 A 1 ATOM 43 O O . LYS A 0 6 . -23.921 34.410 15.439 1.00 45.98 6 A 1 ATOM 44 C CG . LYS A 0 6 . -21.819 30.831 13.562 1.00 45.98 6 A 1 ATOM 45 C CD . LYS A 0 6 . -22.364 30.040 12.359 1.00 45.98 6 A 1 ATOM 46 C CE . LYS A 0 6 . -21.400 28.902 11.985 1.00 45.98 6 A 1 ATOM 47 N NZ . LYS A 0 6 . -21.831 28.162 10.769 1.00 45.98 6 A 1 ATOM 48 N N . GLU A 0 7 . -21.999 35.391 14.804 1.00 56.39 7 A 1 ATOM 49 C CA . GLU A 0 7 . -22.261 36.790 15.209 1.00 56.39 7 A 1 ATOM 50 C C . GLU A 0 7 . -23.563 37.464 14.710 1.00 56.39 7 A 1 ATOM 51 C CB . GLU A 0 7 . -21.027 37.651 14.864 1.00 56.39 7 A 1 ATOM 52 O O . GLU A 0 7 . -23.751 38.657 14.927 1.00 56.39 7 A 1 ATOM 53 C CG . GLU A 0 7 . -19.856 37.389 15.821 1.00 56.39 7 A 1 ATOM 54 C CD . GLU A 0 7 . -18.691 38.361 15.588 1.00 56.39 7 A 1 ATOM 55 O OE1 . GLU A 0 7 . -18.111 38.797 16.609 1.00 56.39 7 A 1 ATOM 56 O OE2 . GLU A 0 7 . -18.423 38.659 14.406 1.00 56.39 7 A 1 ATOM 57 N N . SER A 0 8 . -24.526 36.765 14.100 1.00 61.26 8 A 1 ATOM 58 C CA . SER A 0 8 . -25.798 37.379 13.656 1.00 61.26 8 A 1 ATOM 59 C C . SER A 0 8 . -27.017 36.444 13.609 1.00 61.26 8 A 1 ATOM 60 C CB . SER A 0 8 . -25.586 38.077 12.306 1.00 61.26 8 A 1 ATOM 61 O O . SER A 0 8 . -28.038 36.798 13.025 1.00 61.26 8 A 1 ATOM 62 O OG . SER A 0 8 . -24.778 39.222 12.477 1.00 61.26 8 A 1 ATOM 63 N N . GLN A 0 9 . -26.976 35.267 14.248 1.00 62.85 9 A 1 ATOM 64 C CA . GLN A 0 9 . -28.130 34.357 14.292 1.00 62.85 9 A 1 ATOM 65 C C . GLN A 0 9 . -28.438 33.904 15.724 1.00 62.85 9 A 1 ATOM 66 C CB . GLN A 0 9 . -27.890 33.175 13.339 1.00 62.85 9 A 1 ATOM 67 O O . GLN A 0 9 . -27.565 33.418 16.439 1.00 62.85 9 A 1 ATOM 68 C CG . GLN A 0 9 . -29.167 32.355 13.076 1.00 62.85 9 A 1 ATOM 69 C CD . GLN A 0 9 . -28.936 31.186 12.120 1.00 62.85 9 A 1 ATOM 70 N NE2 . GLN A 0 9 . -29.978 30.520 11.672 1.00 62.85 9 A 1 ATOM 71 O OE1 . GLN A 0 9 . -27.827 30.824 11.775 1.00 62.85 9 A 1 ATOM 72 N N . LYS A 0 10 . -29.706 34.014 16.144 1.00 66.95 10 A 1 ATOM 73 C CA . LYS A 0 10 . -30.202 33.441 17.405 1.00 66.95 10 A 1 ATOM 74 C C . LYS A 0 10 . -31.315 32.434 17.122 1.00 66.95 10 A 1 ATOM 75 C CB . LYS A 0 10 . -30.630 34.562 18.368 1.00 66.95 10 A 1 ATOM 76 O O . LYS A 0 10 . -32.375 32.807 16.633 1.00 66.95 10 A 1 ATOM 77 C CG . LYS A 0 10 . -30.990 33.980 19.742 1.00 66.95 10 A 1 ATOM 78 C CD . LYS A 0 10 . -31.159 35.063 20.812 1.00 66.95 10 A 1 ATOM 79 C CE . LYS A 0 10 . -31.410 34.361 22.149 1.00 66.95 10 A 1 ATOM 80 N NZ . LYS A 0 10 . -31.311 35.290 23.293 1.00 66.95 10 A 1 ATOM 81 N N . ILE A 0 11 . -31.079 31.164 17.451 1.00 72.54 11 A 1 ATOM 82 C CA . ILE A 0 11 . -32.078 30.094 17.325 1.00 72.54 11 A 1 ATOM 83 C C . ILE A 0 11 . -32.928 30.064 18.600 1.00 72.54 11 A 1 ATOM 84 C CB . ILE A 0 11 . -31.405 28.730 17.034 1.00 72.54 11 A 1 ATOM 85 O O . ILE A 0 11 . -32.397 29.881 19.694 1.00 72.54 11 A 1 ATOM 86 C CG1 . ILE A 0 11 . -30.551 28.805 15.744 1.00 72.54 11 A 1 ATOM 87 C CG2 . ILE A 0 11 . -32.475 27.624 16.919 1.00 72.54 11 A 1 ATOM 88 C CD1 . ILE A 0 11 . -29.763 27.528 15.427 1.00 72.54 11 A 1 ATOM 89 N N . ILE A 0 12 . -34.245 30.228 18.464 1.00 72.04 12 A 1 ATOM 90 C CA . ILE A 0 12 . -35.209 30.151 19.569 1.00 72.04 12 A 1 ATOM 91 C C . ILE A 0 12 . -36.071 28.911 19.341 1.00 72.04 12 A 1 ATOM 92 C CB . ILE A 0 12 . -36.046 31.447 19.674 1.00 72.04 12 A 1 ATOM 93 O O . ILE A 0 12 . -36.801 28.839 18.356 1.00 72.04 12 A 1 ATOM 94 C CG1 . ILE A 0 12 . -35.117 32.671 19.847 1.00 72.04 12 A 1 ATOM 95 C CG2 . ILE A 0 12 . -37.038 31.348 20.848 1.00 72.04 12 A 1 ATOM 96 C CD1 . ILE A 0 12 . -35.836 34.016 19.756 1.00 72.04 12 A 1 ATOM 97 N N . ARG A 0 13 . -35.958 27.916 20.226 1.00 72.72 13 A 1 ATOM 98 C CA . ARG A 0 13 . -36.792 26.708 20.176 1.00 72.72 13 A 1 ATOM 99 C C . ARG A 0 13 . -38.138 27.001 20.834 1.00 72.72 13 A 1 ATOM 100 C CB . ARG A 0 13 . -36.093 25.512 20.846 1.00 72.72 13 A 1 ATOM 101 O O . ARG A 0 13 . -38.187 27.287 22.028 1.00 72.72 13 A 1 ATOM 102 C CG . ARG A 0 13 . -34.906 24.969 20.032 1.00 72.72 13 A 1 ATOM 103 C CD . ARG A 0 13 . -34.331 23.714 20.709 1.00 72.72 13 A 1 ATOM 104 N NE . ARG A 0 13 . -33.208 23.123 19.950 1.00 72.72 13 A 1 ATOM 105 N NH1 . ARG A 0 13 . -32.572 21.561 21.524 1.00 72.72 13 A 1 ATOM 106 N NH2 . ARG A 0 13 . -31.466 21.683 19.603 1.00 72.72 13 A 1 ATOM 107 C CZ . ARG A 0 13 . -32.424 22.135 20.363 1.00 72.72 13 A 1 ATOM 108 N N . VAL A 0 14 . -39.210 26.922 20.055 1.00 76.37 14 A 1 ATOM 109 C CA . VAL A 0 14 . -40.585 26.987 20.554 1.00 76.37 14 A 1 ATOM 110 C C . VAL A 0 14 . -40.994 25.572 20.953 1.00 76.37 14 A 1 ATOM 111 C CB . VAL A 0 14 . -41.523 27.572 19.484 1.00 76.37 14 A 1 ATOM 112 O O . VAL A 0 14 . -41.156 24.720 20.087 1.00 76.37 14 A 1 ATOM 113 C CG1 . VAL A 0 14 . -42.946 27.646 20.029 1.00 76.37 14 A 1 ATOM 114 C CG2 . VAL A 0 14 . -41.079 28.985 19.074 1.00 76.37 14 A 1 ATOM 115 N N . ARG A 0 15 . -41.087 25.302 22.258 1.00 65.80 15 A 1 ATOM 116 C CA . ARG A 0 15 . -41.531 23.998 22.776 1.00 65.80 15 A 1 ATOM 117 C C . ARG A 0 15 . -43.061 23.942 22.782 1.00 65.80 15 A 1 ATOM 118 C CB . ARG A 0 15 . -40.949 23.732 24.178 1.00 65.80 15 A 1 ATOM 119 O O . ARG A 0 15 . -43.687 24.942 23.125 1.00 65.80 15 A 1 ATOM 120 C CG . ARG A 0 15 . -39.411 23.663 24.200 1.00 65.80 15 A 1 ATOM 121 C CD . ARG A 0 15 . -38.909 23.300 25.606 1.00 65.80 15 A 1 ATOM 122 N NE . ARG A 0 15 . -37.432 23.290 25.693 1.00 65.80 15 A 1 ATOM 123 N NH1 . ARG A 0 15 . -37.283 22.779 27.933 1.00 65.80 15 A 1 ATOM 124 N NH2 . ARG A 0 15 . -35.420 22.986 26.740 1.00 65.80 15 A 1 ATOM 125 C CZ . ARG A 0 15 . -36.724 23.025 26.782 1.00 65.80 15 A 1 ATOM 126 N N . ASN A 0 16 . -43.629 22.783 22.446 1.00 66.86 16 A 1 ATOM 127 C CA . ASN A 0 16 . -45.058 22.463 22.575 1.00 66.86 16 A 1 ATOM 128 C C . ASN A 0 16 . -46.026 23.411 21.841 1.00 66.86 16 A 1 ATOM 129 C CB . ASN A 0 16 . -45.409 22.273 24.068 1.00 66.86 16 A 1 ATOM 130 O O . ASN A 0 16 . -47.086 23.718 22.376 1.00 66.86 16 A 1 ATOM 131 C CG . ASN A 0 16 . -44.584 21.197 24.744 1.00 66.86 16 A 1 ATOM 132 N ND2 . ASN A 0 16 . -44.558 21.160 26.054 1.00 66.86 16 A 1 ATOM 133 O OD1 . ASN A 0 16 . -43.935 20.392 24.109 1.00 66.86 16 A 1 ATOM 134 N N . LEU A 0 17 . -45.691 23.868 20.626 1.00 79.91 17 A 1 ATOM 135 C CA . LEU A 0 17 . -46.623 24.653 19.806 1.00 79.91 17 A 1 ATOM 136 C C . LEU A 0 17 . -47.786 23.762 19.336 1.00 79.91 17 A 1 ATOM 137 C CB . LEU A 0 17 . -45.876 25.304 18.625 1.00 79.91 17 A 1 ATOM 138 O O . LEU A 0 17 . -47.644 22.992 18.390 1.00 79.91 17 A 1 ATOM 139 C CG . LEU A 0 17 . -46.739 26.289 17.809 1.00 79.91 17 A 1 ATOM 140 C CD1 . LEU A 0 17 . -47.106 27.541 18.612 1.00 79.91 17 A 1 ATOM 141 C CD2 . LEU A 0 17 . -45.974 26.746 16.567 1.00 79.91 17 A 1 ATOM 142 N N . ASN A 0 18 . -48.920 23.868 20.016 1.00 80.06 18 A 1 ATOM 143 C CA . ASN A 0 18 . -50.150 23.122 19.759 1.00 80.06 18 A 1 ATOM 144 C C . ASN A 0 18 . -51.369 24.061 19.755 1.00 80.06 18 A 1 ATOM 145 C CB . ASN A 0 18 . -50.253 21.983 20.795 1.00 80.06 18 A 1 ATOM 146 O O . ASN A 0 18 . -51.246 25.260 20.012 1.00 80.06 18 A 1 ATOM 147 C CG . ASN A 0 18 . -50.380 22.455 22.237 1.00 80.06 18 A 1 ATOM 148 N ND2 . ASN A 0 18 . -49.960 21.650 23.183 1.00 80.06 18 A 1 ATOM 149 O OD1 . ASN A 0 18 . -50.883 23.524 22.544 1.00 80.06 18 A 1 ATOM 150 N N . GLU A 0 19 . -52.557 23.521 19.474 1.00 78.75 19 A 1 ATOM 151 C CA . GLU A 0 19 . -53.806 24.297 19.382 1.00 78.75 19 A 1 ATOM 152 C C . GLU A 0 19 . -54.163 25.047 20.681 1.00 78.75 19 A 1 ATOM 153 C CB . GLU A 0 19 . -54.958 23.363 18.975 1.00 78.75 19 A 1 ATOM 154 O O . GLU A 0 19 . -54.860 26.058 20.635 1.00 78.75 19 A 1 ATOM 155 C CG . GLU A 0 19 . -54.735 22.715 17.595 1.00 78.75 19 A 1 ATOM 156 C CD . GLU A 0 19 . -55.910 21.837 17.129 1.00 78.75 19 A 1 ATOM 157 O OE1 . GLU A 0 19 . -55.877 21.429 15.946 1.00 78.75 19 A 1 ATOM 158 O OE2 . GLU A 0 19 . -56.826 21.582 17.941 1.00 78.75 19 A 1 ATOM 159 N N . ASN A 0 20 . -53.626 24.604 21.824 1.00 79.65 20 A 1 ATOM 160 C CA . ASN A 0 20 . -53.851 25.190 23.148 1.00 79.65 20 A 1 ATOM 161 C C . ASN A 0 20 . -52.785 26.230 23.549 1.00 79.65 20 A 1 ATOM 162 C CB . ASN A 0 20 . -53.939 24.045 24.175 1.00 79.65 20 A 1 ATOM 163 O O . ASN A 0 20 . -52.802 26.724 24.676 1.00 79.65 20 A 1 ATOM 164 C CG . ASN A 0 20 . -55.098 23.098 23.924 1.00 79.65 20 A 1 ATOM 165 N ND2 . ASN A 0 20 . -54.967 21.848 24.301 1.00 79.65 20 A 1 ATOM 166 O OD1 . ASN A 0 20 . -56.142 23.456 23.413 1.00 79.65 20 A 1 ATOM 167 N N . THR A 0 21 . -51.825 26.549 22.676 1.00 83.22 21 A 1 ATOM 168 C CA . THR A 0 21 . -50.727 27.473 23.000 1.00 83.22 21 A 1 ATOM 169 C C . THR A 0 21 . -51.190 28.931 22.945 1.00 83.22 21 A 1 ATOM 170 C CB . THR A 0 21 . -49.540 27.253 22.055 1.00 83.22 21 A 1 ATOM 171 O O . THR A 0 21 . -51.643 29.400 21.900 1.00 83.22 21 A 1 ATOM 172 C CG2 . THR A 0 21 . -48.312 28.085 22.429 1.00 83.22 21 A 1 ATOM 173 O OG1 . THR A 0 21 . -49.132 25.910 22.127 1.00 83.22 21 A 1 ATOM 174 N N . ASP A 0 22 . -51.007 29.686 24.036 1.00 87.34 22 A 1 ATOM 175 C CA . ASP A 0 22 . -51.223 31.141 24.059 1.00 87.34 22 A 1 ATOM 176 C C . ASP A 0 22 . -50.167 31.844 23.185 1.00 87.34 22 A 1 ATOM 177 C CB . ASP A 0 22 . -51.257 31.680 25.503 1.00 87.34 22 A 1 ATOM 178 O O . ASP A 0 22 . -49.029 32.108 23.592 1.00 87.34 22 A 1 ATOM 179 C CG . ASP A 0 22 . -51.717 33.150 25.574 1.00 87.34 22 A 1 ATOM 180 O OD1 . ASP A 0 22 . -51.318 33.949 24.693 1.00 87.34 22 A 1 ATOM 181 O OD2 . ASP A 0 22 . -52.506 33.487 26.478 1.00 87.34 22 A 1 ATOM 182 N N . ILE A 0 23 . -50.541 32.099 21.929 1.00 88.99 23 A 1 ATOM 183 C CA . ILE A 0 23 . -49.671 32.732 20.937 1.00 88.99 23 A 1 ATOM 184 C C . ILE A 0 23 . -49.228 34.143 21.377 1.00 88.99 23 A 1 ATOM 185 C CB . ILE A 0 23 . -50.311 32.720 19.527 1.00 88.99 23 A 1 ATOM 186 O O . ILE A 0 23 . -48.028 34.423 21.269 1.00 88.99 23 A 1 ATOM 187 C CG1 . ILE A 0 23 . -50.782 31.328 19.049 1.00 88.99 23 A 1 ATOM 188 C CG2 . ILE A 0 23 . -49.322 33.320 18.520 1.00 88.99 23 A 1 ATOM 189 C CD1 . ILE A 0 23 . -49.691 30.255 18.946 1.00 88.99 23 A 1 ATOM 190 N N . PRO A 0 24 . -50.118 35.036 21.863 1.00 88.86 24 A 1 ATOM 191 C CA . PRO A 0 24 . -49.714 36.334 22.406 1.00 88.86 24 A 1 ATOM 192 C C . PRO A 0 24 . -48.630 36.260 23.488 1.00 88.86 24 A 1 ATOM 193 C CB . PRO A 0 24 . -50.997 36.949 22.978 1.00 88.86 24 A 1 ATOM 194 O O . PRO A 0 24 . -47.636 36.993 23.431 1.00 88.86 24 A 1 ATOM 195 C CG . PRO A 0 24 . -52.096 36.363 22.106 1.00 88.86 24 A 1 ATOM 196 C CD . PRO A 0 24 . -51.578 34.968 21.780 1.00 88.86 24 A 1 ATOM 197 N N . GLU A 0 25 . -48.787 35.377 24.473 1.00 87.59 25 A 1 ATOM 198 C CA . GLU A 0 25 . -47.838 35.256 25.580 1.00 87.59 25 A 1 ATOM 199 C C . GLU A 0 25 . -46.494 34.677 25.118 1.00 87.59 25 A 1 ATOM 200 C CB . GLU A 0 25 . -48.478 34.440 26.709 1.00 87.59 25 A 1 ATOM 201 O O . GLU A 0 25 . -45.423 35.200 25.456 1.00 87.59 25 A 1 ATOM 202 C CG . GLU A 0 25 . -47.602 34.490 27.967 1.00 87.59 25 A 1 ATOM 203 C CD . GLU A 0 25 . -48.306 34.001 29.240 1.00 87.59 25 A 1 ATOM 204 O OE1 . GLU A 0 25 . -47.705 34.233 30.314 1.00 87.59 25 A 1 ATOM 205 O OE2 . GLU A 0 25 . -49.400 33.414 29.145 1.00 87.59 25 A 1 ATOM 206 N N . LEU A 0 26 . -46.535 33.664 24.250 1.00 87.66 26 A 1 ATOM 207 C CA . LEU A 0 26 . -45.344 33.090 23.634 1.00 87.66 26 A 1 ATOM 208 C C . LEU A 0 26 . -44.590 34.119 22.776 1.00 87.66 26 A 1 ATOM 209 C CB . LEU A 0 26 . -45.783 31.862 22.827 1.00 87.66 26 A 1 ATOM 210 O O . LEU A 0 26 . -43.364 34.211 22.866 1.00 87.66 26 A 1 ATOM 211 C CG . LEU A 0 26 . -44.636 31.134 22.118 1.00 87.66 26 A 1 ATOM 212 C CD1 . LEU A 0 26 . -43.585 30.585 23.090 1.00 87.66 26 A 1 ATOM 213 C CD2 . LEU A 0 26 . -45.218 29.988 21.299 1.00 87.66 26 A 1 ATOM 214 N N . ALA A 0 27 . -45.296 34.942 21.995 1.00 89.86 27 A 1 ATOM 215 C CA . ALA A 0 27 . -44.692 36.012 21.202 1.00 89.86 27 A 1 ATOM 216 C C . ALA A 0 27 . -43.983 37.050 22.091 1.00 89.86 27 A 1 ATOM 217 C CB . ALA A 0 27 . -45.770 36.659 20.323 1.00 89.86 27 A 1 ATOM 218 O O . ALA A 0 27 . -42.838 37.414 21.805 1.00 89.86 27 A 1 ATOM 219 N N . LYS A 0 28 . -44.603 37.470 23.209 1.00 87.93 28 A 1 ATOM 220 C CA . LYS A 0 28 . -43.952 38.357 24.197 1.00 87.93 28 A 1 ATOM 221 C C . LYS A 0 28 . -42.684 37.723 24.766 1.00 87.93 28 A 1 ATOM 222 C CB . LYS A 0 28 . -44.898 38.713 25.357 1.00 87.93 28 A 1 ATOM 223 O O . LYS A 0 28 . -41.656 38.395 24.854 1.00 87.93 28 A 1 ATOM 224 C CG . LYS A 0 28 . -46.004 39.691 24.953 1.00 87.93 28 A 1 ATOM 225 C CD . LYS A 0 28 . -46.843 40.116 26.158 1.00 87.93 28 A 1 ATOM 226 C CE . LYS A 0 28 . -47.995 41.002 25.674 1.00 87.93 28 A 1 ATOM 227 N NZ . LYS A 0 28 . -48.979 41.234 26.758 1.00 87.93 28 A 1 ATOM 228 N N . LYS A 0 29 . -42.733 36.430 25.104 1.00 86.02 29 A 1 ATOM 229 C CA . LYS A 0 29 . -41.588 35.677 25.639 1.00 86.02 29 A 1 ATOM 230 C C . LYS A 0 29 . -40.443 35.552 24.628 1.00 86.02 29 A 1 ATOM 231 C CB . LYS A 0 29 . -42.090 34.310 26.127 1.00 86.02 29 A 1 ATOM 232 O O . LYS A 0 29 . -39.278 35.651 25.009 1.00 86.02 29 A 1 ATOM 233 C CG . LYS A 0 29 . -41.040 33.549 26.950 1.00 86.02 29 A 1 ATOM 234 C CD . LYS A 0 29 . -41.648 32.248 27.492 1.00 86.02 29 A 1 ATOM 235 C CE . LYS A 0 29 . -40.649 31.482 28.366 1.00 86.02 29 A 1 ATOM 236 N NZ . LYS A 0 29 . -41.283 30.280 28.968 1.00 86.02 29 A 1 ATOM 237 N N . ILE A 0 30 . -40.745 35.366 23.342 1.00 86.59 30 A 1 ATOM 238 C CA . ILE A 0 30 . -39.739 35.301 22.268 1.00 86.59 30 A 1 ATOM 239 C C . ILE A 0 30 . -39.024 36.648 22.103 1.00 86.59 30 A 1 ATOM 240 C CB . ILE A 0 30 . -40.396 34.818 20.954 1.00 86.59 30 A 1 ATOM 241 O O . ILE A 0 30 . -37.796 36.676 21.993 1.00 86.59 30 A 1 ATOM 242 C CG1 . ILE A 0 30 . -40.731 33.314 21.080 1.00 86.59 30 A 1 ATOM 243 C CG2 . ILE A 0 30 . -39.499 35.052 19.722 1.00 86.59 30 A 1 ATOM 244 C CD1 . ILE A 0 30 . -41.494 32.754 19.878 1.00 86.59 30 A 1 ATOM 245 N N . ILE A 0 31 . -39.770 37.755 22.131 1.00 86.89 31 A 1 ATOM 246 C CA . ILE A 0 31 . -39.214 39.109 21.987 1.00 86.89 31 A 1 ATOM 247 C C . ILE A 0 31 . -38.367 39.483 23.199 1.00 86.89 31 A 1 ATOM 248 C CB . ILE A 0 31 . -40.343 40.124 21.751 1.00 86.89 31 A 1 ATOM 249 O O . ILE A 0 31 . -37.220 39.891 23.029 1.00 86.89 31 A 1 ATOM 250 C CG1 . ILE A 0 31 . -40.982 39.829 20.383 1.00 86.89 31 A 1 ATOM 251 C CG2 . ILE A 0 31 . -39.844 41.581 21.788 1.00 86.89 31 A 1 ATOM 252 C CD1 . ILE A 0 31 . -42.262 40.621 20.178 1.00 86.89 31 A 1 ATOM 253 N N . SER A 0 32 . -38.864 39.255 24.420 1.00 84.72 32 A 1 ATOM 254 C CA . SER A 0 32 . -38.089 39.525 25.639 1.00 84.72 32 A 1 ATOM 255 C C . SER A 0 32 . -36.809 38.684 25.713 1.00 84.72 32 A 1 ATOM 256 C CB . SER A 0 32 . -38.955 39.303 26.882 1.00 84.72 32 A 1 ATOM 257 O O . SER A 0 32 . -35.789 39.125 26.242 1.00 84.72 32 A 1 ATOM 258 O OG . SER A 0 32 . -39.279 37.937 27.057 1.00 84.72 32 A 1 ATOM 259 N N . SER A 0 33 . -36.824 37.494 25.106 1.00 79.75 33 A 1 ATOM 260 C CA . SER A 0 33 . -35.660 36.616 25.016 1.00 79.75 33 A 1 ATOM 261 C C . SER A 0 33 . -34.669 37.021 23.920 1.00 79.75 33 A 1 ATOM 262 C CB . SER A 0 33 . -36.105 35.168 24.796 1.00 79.75 33 A 1 ATOM 263 O O . SER A 0 33 . -33.535 36.540 23.945 1.00 79.75 33 A 1 ATOM 264 O OG . SER A 0 33 . -36.923 34.729 25.858 1.00 79.75 33 A 1 ATOM 265 N N . CYS A 0 34 . -35.023 37.868 22.946 1.00 79.74 34 A 1 ATOM 266 C CA . CYS A 0 34 . -34.207 38.134 21.757 1.00 79.74 34 A 1 ATOM 267 C C . CYS A 0 34 . -33.936 39.625 21.523 1.00 79.74 34 A 1 ATOM 268 C CB . CYS A 0 34 . -34.888 37.505 20.541 1.00 79.74 34 A 1 ATOM 269 O O . CYS A 0 34 . -34.715 40.314 20.877 1.00 79.74 34 A 1 ATOM 270 S SG . CYS A 0 34 . -33.691 37.441 19.172 1.00 79.74 34 A 1 ATOM 271 N N . LYS A 0 35 . -32.744 40.095 21.917 1.00 76.98 35 A 1 ATOM 272 C CA . LYS A 0 35 . -32.290 41.481 21.679 1.00 76.98 35 A 1 ATOM 273 C C . LYS A 0 35 . -32.189 41.881 20.194 1.00 76.98 35 A 1 ATOM 274 C CB . LYS A 0 35 . -30.938 41.732 22.372 1.00 76.98 35 A 1 ATOM 275 O O . LYS A 0 35 . -32.046 43.061 19.907 1.00 76.98 35 A 1 ATOM 276 C CG . LYS A 0 35 . -30.987 41.572 23.900 1.00 76.98 35 A 1 ATOM 277 C CD . LYS A 0 35 . -29.661 42.024 24.532 1.00 76.98 35 A 1 ATOM 278 C CE . LYS A 0 35 . -29.716 41.888 26.059 1.00 76.98 35 A 1 ATOM 279 N NZ . LYS A 0 35 . -28.506 42.458 26.706 1.00 76.98 35 A 1 ATOM 280 N N . LEU A 0 36 . -32.231 40.916 19.268 1.00 78.85 36 A 1 ATOM 281 C CA . LEU A 0 36 . -32.187 41.155 17.818 1.00 78.85 36 A 1 ATOM 282 C C . LEU A 0 36 . -33.569 41.493 17.228 1.00 78.85 36 A 1 ATOM 283 C CB . LEU A 0 36 . -31.587 39.923 17.107 1.00 78.85 36 A 1 ATOM 284 O O . LEU A 0 36 . -33.649 41.954 16.093 1.00 78.85 36 A 1 ATOM 285 C CG . LEU A 0 36 . -30.140 39.566 17.492 1.00 78.85 36 A 1 ATOM 286 C CD1 . LEU A 0 36 . -29.749 38.227 16.864 1.00 78.85 36 A 1 ATOM 287 C CD2 . LEU A 0 36 . -29.143 40.629 17.032 1.00 78.85 36 A 1 ATOM 288 N N . ILE A 0 37 . -34.658 41.259 17.969 1.00 79.96 37 A 1 ATOM 289 C CA . ILE A 0 37 . -36.029 41.518 17.518 1.00 79.96 37 A 1 ATOM 290 C C . ILE A 0 37 . -36.559 42.730 18.289 1.00 79.96 37 A 1 ATOM 291 C CB . ILE A 0 37 . -36.917 40.262 17.693 1.00 79.96 37 A 1 ATOM 292 O O . ILE A 0 37 . -36.744 42.671 19.499 1.00 79.96 37 A 1 ATOM 293 C CG1 . ILE A 0 37 . -36.337 39.049 16.922 1.00 79.96 37 A 1 ATOM 294 C CG2 . ILE A 0 37 . -38.347 40.559 17.202 1.00 79.96 37 A 1 ATOM 295 C CD1 . ILE A 0 37 . -37.066 37.724 17.190 1.00 79.96 37 A 1 ATOM 296 N N . SER A 0 38 . -36.811 43.838 17.589 1.00 83.46 38 A 1 ATOM 297 C CA . SER A 0 38 . -37.444 45.028 18.178 1.00 83.46 38 A 1 ATOM 298 C C . SER A 0 38 . -38.874 44.722 18.649 1.00 83.46 38 A 1 ATOM 299 C CB . SER A 0 38 . -37.444 46.163 17.145 1.00 83.46 38 A 1 ATOM 300 O O . SER A 0 38 . -39.606 44.009 17.958 1.00 83.46 38 A 1 ATOM 301 O OG . SER A 0 38 . -38.195 47.285 17.571 1.00 83.46 38 A 1 ATOM 302 N N . GLU A 0 39 . -39.305 45.320 19.767 1.00 86.56 39 A 1 ATOM 303 C CA . GLU A 0 39 . -40.685 45.226 20.283 1.00 86.56 39 A 1 ATOM 304 C C . GLU A 0 39 . -41.742 45.603 19.230 1.00 86.56 39 A 1 ATOM 305 C CB . GLU A 0 39 . -40.847 46.125 21.521 1.00 86.56 39 A 1 ATOM 306 O O . GLU A 0 39 . -42.823 45.016 19.181 1.00 86.56 39 A 1 ATOM 307 C CG . GLU A 0 39 . -40.085 45.585 22.742 1.00 86.56 39 A 1 ATOM 308 C CD . GLU A 0 39 . -40.291 46.423 24.017 1.00 86.56 39 A 1 ATOM 309 O OE1 . GLU A 0 39 . -39.774 45.982 25.067 1.00 86.56 39 A 1 ATOM 310 O OE2 . GLU A 0 39 . -40.945 47.486 23.935 1.00 86.56 39 A 1 ATOM 311 N N . ASN A 0 40 . -41.388 46.482 18.289 1.00 87.34 40 A 1 ATOM 312 C CA . ASN A 0 40 . -42.243 46.910 17.179 1.00 87.34 40 A 1 ATOM 313 C C . ASN A 0 40 . -42.601 45.761 16.214 1.00 87.34 40 A 1 ATOM 314 C CB . ASN A 0 40 . -41.520 48.039 16.417 1.00 87.34 40 A 1 ATOM 315 O O . ASN A 0 40 . -43.505 45.895 15.390 1.00 87.34 40 A 1 ATOM 316 C CG . ASN A 0 40 . -41.119 49.231 17.273 1.00 87.34 40 A 1 ATOM 317 N ND2 . ASN A 0 40 . -40.416 50.183 16.710 1.00 87.34 40 A 1 ATOM 318 O OD1 . ASN A 0 40 . -41.407 49.334 18.449 1.00 87.34 40 A 1 ATOM 319 N N . LYS A 0 41 . -41.882 44.632 16.276 1.00 86.01 41 A 1 ATOM 320 C CA . LYS A 0 41 . -42.117 43.437 15.454 1.00 86.01 41 A 1 ATOM 321 C C . LYS A 0 41 . -43.023 42.406 16.130 1.00 86.01 41 A 1 ATOM 322 C CB . LYS A 0 41 . -40.779 42.812 15.017 1.00 86.01 41 A 1 ATOM 323 O O . LYS A 0 41 . -43.239 41.341 15.555 1.00 86.01 41 A 1 ATOM 324 C CG . LYS A 0 41 . -39.795 43.764 14.314 1.00 86.01 41 A 1 ATOM 325 C CD . LYS A 0 41 . -40.413 44.525 13.131 1.00 86.01 41 A 1 ATOM 326 C CE . LYS A 0 41 . -39.434 44.634 11.955 1.00 86.01 41 A 1 ATOM 327 N NZ . LYS A 0 41 . -40.157 44.620 10.665 1.00 86.01 41 A 1 ATOM 328 N N . TYR A 0 42 . -43.599 42.721 17.292 1.00 90.49 42 A 1 ATOM 329 C CA . TYR A 0 42 . -44.533 41.842 18.001 1.00 90.49 42 A 1 ATOM 330 C C . TYR A 0 42 . -45.641 41.234 17.120 1.00 90.49 42 A 1 ATOM 331 C CB . TYR A 0 42 . -45.065 42.558 19.256 1.00 90.49 42 A 1 ATOM 332 O O . TYR A 0 42 . -45.764 40.007 17.108 1.00 90.49 42 A 1 ATOM 333 C CG . TYR A 0 42 . -46.151 41.788 19.973 1.00 90.49 42 A 1 ATOM 334 C CD1 . TYR A 0 42 . -47.500 41.976 19.611 1.00 90.49 42 A 1 ATOM 335 C CD2 . TYR A 0 42 . -45.811 40.827 20.942 1.00 90.49 42 A 1 ATOM 336 C CE1 . TYR A 0 42 . -48.504 41.195 20.208 1.00 90.49 42 A 1 ATOM 337 C CE2 . TYR A 0 42 . -46.814 40.047 21.537 1.00 90.49 42 A 1 ATOM 338 O OH . TYR A 0 42 . -49.129 39.488 21.753 1.00 90.49 42 A 1 ATOM 339 C CZ . TYR A 0 42 . -48.161 40.238 21.181 1.00 90.49 42 A 1 ATOM 340 N N . PRO A 0 43 . -46.352 42.011 16.276 1.00 88.61 43 A 1 ATOM 341 C CA . PRO A 0 43 . -47.393 41.452 15.410 1.00 88.61 43 A 1 ATOM 342 C C . PRO A 0 43 . -46.861 40.425 14.398 1.00 88.61 43 A 1 ATOM 343 C CB . PRO A 0 43 . -48.010 42.660 14.691 1.00 88.61 43 A 1 ATOM 344 O O . PRO A 0 43 . -47.579 39.518 13.986 1.00 88.61 43 A 1 ATOM 345 C CG . PRO A 0 43 . -47.666 43.851 15.583 1.00 88.61 43 A 1 ATOM 346 C CD . PRO A 0 43 . -46.308 43.462 16.146 1.00 88.61 43 A 1 ATOM 347 N N . GLN A 0 44 . -45.594 40.553 13.990 1.00 87.92 44 A 1 ATOM 348 C CA . GLN A 0 44 . -44.956 39.680 13.000 1.00 87.92 44 A 1 ATOM 349 C C . GLN A 0 44 . -44.550 38.344 13.627 1.00 87.92 44 A 1 ATOM 350 C CB . GLN A 0 44 . -43.744 40.394 12.367 1.00 87.92 44 A 1 ATOM 351 O O . GLN A 0 44 . -44.747 37.298 13.014 1.00 87.92 44 A 1 ATOM 352 C CG . GLN A 0 44 . -44.168 41.714 11.704 1.00 87.92 44 A 1 ATOM 353 C CD . GLN A 0 44 . -43.040 42.529 11.087 1.00 87.92 44 A 1 ATOM 354 N NE2 . GLN A 0 44 . -43.392 43.525 10.301 1.00 87.92 44 A 1 ATOM 355 O OE1 . GLN A 0 44 . -41.849 42.339 11.281 1.00 87.92 44 A 1 ATOM 356 N N . VAL A 0 45 . -44.042 38.371 14.865 1.00 89.46 45 A 1 ATOM 357 C CA . VAL A 0 45 . -43.738 37.159 15.643 1.00 89.46 45 A 1 ATOM 358 C C . VAL A 0 45 . -45.021 36.376 15.933 1.00 89.46 45 A 1 ATOM 359 C CB . VAL A 0 45 . -42.998 37.510 16.951 1.00 89.46 45 A 1 ATOM 360 O O . VAL A 0 45 . -45.058 35.167 15.718 1.00 89.46 45 A 1 ATOM 361 C CG1 . VAL A 0 45 . -42.677 36.261 17.784 1.00 89.46 45 A 1 ATOM 362 C CG2 . VAL A 0 45 . -41.667 38.221 16.662 1.00 89.46 45 A 1 ATOM 363 N N . GLU A 0 46 . -46.093 37.062 16.341 1.00 91.60 46 A 1 ATOM 364 C CA . GLU A 0 46 . -47.401 36.440 16.585 1.00 91.60 46 A 1 ATOM 365 C C . GLU A 0 46 . -47.974 35.792 15.309 1.00 91.60 46 A 1 ATOM 366 C CB . GLU A 0 46 . -48.361 37.508 17.138 1.00 91.60 46 A 1 ATOM 367 O O . GLU A 0 46 . -48.469 34.663 15.337 1.00 91.60 46 A 1 ATOM 368 C CG . GLU A 0 46 . -49.548 36.869 17.869 1.00 91.60 46 A 1 ATOM 369 C CD . GLU A 0 46 . -50.699 37.842 18.132 1.00 91.60 46 A 1 ATOM 370 O OE1 . GLU A 0 46 . -51.858 37.393 17.939 1.00 91.60 46 A 1 ATOM 371 O OE2 . GLU A 0 46 . -50.439 39.015 18.479 1.00 91.60 46 A 1 ATOM 372 N N . HIS A 0 47 . -47.855 36.474 14.165 1.00 88.62 47 A 1 ATOM 373 C CA . HIS A 0 47 . -48.288 35.946 12.871 1.00 88.62 47 A 1 ATOM 374 C C . HIS A 0 47 . -47.475 34.717 12.432 1.00 88.62 47 A 1 ATOM 375 C CB . HIS A 0 47 . -48.218 37.064 11.824 1.00 88.62 47 A 1 ATOM 376 O O . HIS A 0 47 . -48.053 33.746 11.948 1.00 88.62 47 A 1 ATOM 377 C CG . HIS A 0 47 . -48.831 36.667 10.507 1.00 88.62 47 A 1 ATOM 378 C CD2 . HIS A 0 47 . -48.172 36.226 9.391 1.00 88.62 47 A 1 ATOM 379 N ND1 . HIS A 0 47 . -50.175 36.661 10.214 1.00 88.62 47 A 1 ATOM 380 C CE1 . HIS A 0 47 . -50.324 36.231 8.950 1.00 88.62 47 A 1 ATOM 381 N NE2 . HIS A 0 47 . -49.129 35.962 8.406 1.00 88.62 47 A 1 ATOM 382 N N . LEU A 0 48 . -46.153 34.720 12.637 1.00 88.11 48 A 1 ATOM 383 C CA . LEU A 0 48 . -45.284 33.578 12.329 1.00 88.11 48 A 1 ATOM 384 C C . LEU A 0 48 . -45.610 32.353 13.190 1.00 88.11 48 A 1 ATOM 385 C CB . LEU A 0 48 . -43.814 33.984 12.527 1.00 88.11 48 A 1 ATOM 386 O O . LEU A 0 48 . -45.633 31.241 12.672 1.00 88.11 48 A 1 ATOM 387 C CG . LEU A 0 48 . -43.239 34.825 11.376 1.00 88.11 48 A 1 ATOM 388 C CD1 . LEU A 0 48 . -41.918 35.457 11.817 1.00 88.11 48 A 1 ATOM 389 C CD2 . LEU A 0 48 . -42.969 33.971 10.134 1.00 88.11 48 A 1 ATOM 390 N N . LEU A 0 49 . -45.902 32.546 14.478 1.00 89.22 49 A 1 ATOM 391 C CA . LEU A 0 49 . -46.332 31.461 15.364 1.00 89.22 49 A 1 ATOM 392 C C . LEU A 0 49 . -47.684 30.872 14.932 1.00 89.22 49 A 1 ATOM 393 C CB . LEU A 0 49 . -46.402 31.989 16.800 1.00 89.22 49 A 1 ATOM 394 O O . LEU A 0 49 . -47.819 29.653 14.871 1.00 89.22 49 A 1 ATOM 395 C CG . LEU A 0 49 . -45.052 32.253 17.484 1.00 89.22 49 A 1 ATOM 396 C CD1 . LEU A 0 49 . -45.332 32.934 18.824 1.00 89.22 49 A 1 ATOM 397 C CD2 . LEU A 0 49 . -44.278 30.957 17.727 1.00 89.22 49 A 1 ATOM 398 N N . LYS A 0 50 . -48.653 31.717 14.544 1.00 87.52 50 A 1 ATOM 399 C CA . LYS A 0 50 . -49.928 31.272 13.943 1.00 87.52 50 A 1 ATOM 400 C C . LYS A 0 50 . -49.716 30.514 12.630 1.00 87.52 50 A 1 ATOM 401 C CB . LYS A 0 50 . -50.853 32.482 13.713 1.00 87.52 50 A 1 ATOM 402 O O . LYS A 0 50 . -50.375 29.508 12.387 1.00 87.52 50 A 1 ATOM 403 C CG . LYS A 0 50 . -51.602 32.870 14.993 1.00 87.52 50 A 1 ATOM 404 C CD . LYS A 0 50 . -52.255 34.257 14.902 1.00 87.52 50 A 1 ATOM 405 C CE . LYS A 0 50 . -53.069 34.507 16.181 1.00 87.52 50 A 1 ATOM 406 N NZ . LYS A 0 50 . -53.481 35.923 16.352 1.00 87.52 50 A 1 ATOM 407 N N . TYR A 0 51 . -48.795 30.981 11.787 1.00 85.29 51 A 1 ATOM 408 C CA . TYR A 0 51 . -48.441 30.305 10.539 1.00 85.29 51 A 1 ATOM 409 C C . TYR A 0 51 . -47.813 28.929 10.793 1.00 85.29 51 A 1 ATOM 410 C CB . TYR A 0 51 . -47.506 31.201 9.719 1.00 85.29 51 A 1 ATOM 411 O O . TYR A 0 51 . -48.180 27.965 10.128 1.00 85.29 51 A 1 ATOM 412 C CG . TYR A 0 51 . -47.049 30.558 8.425 1.00 85.29 51 A 1 ATOM 413 C CD1 . TYR A 0 51 . -45.807 29.893 8.365 1.00 85.29 51 A 1 ATOM 414 C CD2 . TYR A 0 51 . -47.887 30.591 7.296 1.00 85.29 51 A 1 ATOM 415 C CE1 . TYR A 0 51 . -45.399 29.269 7.170 1.00 85.29 51 A 1 ATOM 416 C CE2 . TYR A 0 51 . -47.486 29.963 6.103 1.00 85.29 51 A 1 ATOM 417 O OH . TYR A 0 51 . -45.857 28.709 4.878 1.00 85.29 51 A 1 ATOM 418 C CZ . TYR A 0 51 . -46.242 29.304 6.037 1.00 85.29 51 A 1 ATOM 419 N N . LEU A 0 52 . -46.908 28.823 11.772 1.00 83.40 52 A 1 ATOM 420 C CA . LEU A 0 52 . -46.298 27.553 12.172 1.00 83.40 52 A 1 ATOM 421 C C . LEU A 0 52 . -47.334 26.568 12.727 1.00 83.40 52 A 1 ATOM 422 C CB . LEU A 0 52 . -45.181 27.815 13.198 1.00 83.40 52 A 1 ATOM 423 O O . LEU A 0 52 . -47.276 25.397 12.369 1.00 83.40 52 A 1 ATOM 424 C CG . LEU A 0 52 . -43.892 28.408 12.602 1.00 83.40 52 A 1 ATOM 425 C CD1 . LEU A 0 52 . -42.970 28.871 13.732 1.00 83.40 52 A 1 ATOM 426 C CD2 . LEU A 0 52 . -43.130 27.388 11.750 1.00 83.40 52 A 1 ATOM 427 N N . LEU A 0 53 . -48.299 27.044 13.523 1.00 83.67 53 A 1 ATOM 428 C CA . LEU A 0 53 . -49.382 26.217 14.066 1.00 83.67 53 A 1 ATOM 429 C C . LEU A 0 53 . -50.314 25.670 12.966 1.00 83.67 53 A 1 ATOM 430 C CB . LEU A 0 53 . -50.151 27.061 15.104 1.00 83.67 53 A 1 ATOM 431 O O . LEU A 0 53 . -50.745 24.525 13.029 1.00 83.67 53 A 1 ATOM 432 C CG . LEU A 0 53 . -51.254 26.287 15.849 1.00 83.67 53 A 1 ATOM 433 C CD1 . LEU A 0 53 . -50.672 25.204 16.752 1.00 83.67 53 A 1 ATOM 434 C CD2 . LEU A 0 53 . -52.071 27.246 16.715 1.00 83.67 53 A 1 ATOM 435 N N . ASN A 0 54 . -50.591 26.468 11.931 1.00 79.12 54 A 1 ATOM 436 C CA . ASN A 0 54 . -51.532 26.118 10.859 1.00 79.12 54 A 1 ATOM 437 C C . ASN A 0 54 . -50.894 25.387 9.665 1.00 79.12 54 A 1 ATOM 438 C CB . ASN A 0 54 . -52.247 27.402 10.409 1.00 79.12 54 A 1 ATOM 439 O O . ASN A 0 54 . -51.582 25.063 8.689 1.00 79.12 54 A 1 ATOM 440 C CG . ASN A 0 54 . -53.211 27.937 11.449 1.00 79.12 54 A 1 ATOM 441 N ND2 . ASN A 0 54 . -53.578 29.192 11.357 1.00 79.12 54 A 1 ATOM 442 O OD1 . ASN A 0 54 . -53.692 27.251 12.329 1.00 79.12 54 A 1 ATOM 443 N N . ARG A 0 55 . -49.578 25.154 9.686 1.00 74.44 55 A 1 ATOM 444 C CA . ARG A 0 55 . -48.870 24.534 8.566 1.00 74.44 55 A 1 ATOM 445 C C . ARG A 0 55 . -49.146 23.028 8.535 1.00 74.44 55 A 1 ATOM 446 C CB . ARG A 0 55 . -47.378 24.892 8.648 1.00 74.44 55 A 1 ATOM 447 O O . ARG A 0 55 . -48.440 22.250 9.163 1.00 74.44 55 A 1 ATOM 448 C CG . ARG A 0 55 . -46.627 24.448 7.387 1.00 74.44 55 A 1 ATOM 449 C CD . ARG A 0 55 . -45.162 24.882 7.464 1.00 74.44 55 A 1 ATOM 450 N NE . ARG A 0 55 . -44.396 24.361 6.316 1.00 74.44 55 A 1 ATOM 451 N NH1 . ARG A 0 55 . -42.357 25.239 6.891 1.00 74.44 55 A 1 ATOM 452 N NH2 . ARG A 0 55 . -42.530 23.934 5.086 1.00 74.44 55 A 1 ATOM 453 C CZ . ARG A 0 55 . -43.103 24.515 6.103 1.00 74.44 55 A 1 ATOM 454 N N . LYS A 0 56 . -50.134 22.610 7.737 1.00 50.29 56 A 1 ATOM 455 C CA . LYS A 0 56 . -50.296 21.202 7.334 1.00 50.29 56 A 1 ATOM 456 C C . LYS A 0 56 . -49.038 20.747 6.587 1.00 50.29 56 A 1 ATOM 457 C CB . LYS A 0 56 . -51.561 21.007 6.476 1.00 50.29 56 A 1 ATOM 458 O O . LYS A 0 56 . -48.610 21.426 5.648 1.00 50.29 56 A 1 ATOM 459 C CG . LYS A 0 56 . -52.850 21.192 7.294 1.00 50.29 56 A 1 ATOM 460 C CD . LYS A 0 56 . -54.106 20.831 6.485 1.00 50.29 56 A 1 ATOM 461 C CE . LYS A 0 56 . -55.340 20.958 7.389 1.00 50.29 56 A 1 ATOM 462 N NZ . LYS A 0 56 . -56.585 20.503 6.718 1.00 50.29 56 A 1 ATOM 463 N N . GLU A 0 57 . -48.453 19.624 7.004 1.00 49.28 57 A 1 ATOM 464 C CA . GLU A 0 57 . -47.279 19.016 6.369 1.00 49.28 57 A 1 ATOM 465 C C . GLU A 0 57 . -47.470 18.937 4.852 1.00 49.28 57 A 1 ATOM 466 C CB . GLU A 0 57 . -47.020 17.609 6.918 1.00 49.28 57 A 1 ATOM 467 O O . GLU A 0 57 . -48.314 18.216 4.319 1.00 49.28 57 A 1 ATOM 468 C CG . GLU A 0 57 . -46.417 17.624 8.327 1.00 49.28 57 A 1 ATOM 469 C CD . GLU A 0 57 . -46.073 16.209 8.815 1.00 49.28 57 A 1 ATOM 470 O OE1 . GLU A 0 57 . -45.202 16.117 9.704 1.00 49.28 57 A 1 ATOM 471 O OE2 . GLU A 0 57 . -46.668 15.249 8.274 1.00 49.28 57 A 1 ATOM 472 N N . THR A 0 58 . -46.704 19.747 4.130 1.00 41.12 58 A 1 ATOM 473 C CA . THR A 0 58 . -46.725 19.754 2.673 1.00 41.12 58 A 1 ATOM 474 C C . THR A 0 58 . -45.813 18.625 2.219 1.00 41.12 58 A 1 ATOM 475 C CB . THR A 0 58 . -46.282 21.115 2.104 1.00 41.12 58 A 1 ATOM 476 O O . THR A 0 58 . -44.618 18.671 2.498 1.00 41.12 58 A 1 ATOM 477 C CG2 . THR A 0 58 . -47.045 21.449 0.823 1.00 41.12 58 A 1 ATOM 478 O OG1 . THR A 0 58 . -46.519 22.164 3.027 1.00 41.12 58 A 1 ATOM 479 N N . LYS A 0 59 . -46.370 17.612 1.542 1.00 33.56 59 A 1 ATOM 480 C CA . LYS A 0 59 . -45.623 16.509 0.917 1.00 33.56 59 A 1 ATOM 481 C C . LYS A 0 59 . -44.461 17.080 0.093 1.00 33.56 59 A 1 ATOM 482 C CB . LYS A 0 59 . -46.564 15.681 0.014 1.00 33.56 59 A 1 ATOM 483 O O . LYS A 0 59 . -44.686 17.621 -0.990 1.00 33.56 59 A 1 ATOM 484 C CG . LYS A 0 59 . -47.606 14.859 0.790 1.00 33.56 59 A 1 ATOM 485 C CD . LYS A 0 59 . -48.507 14.051 -0.160 1.00 33.56 59 A 1 ATOM 486 C CE . LYS A 0 59 . -49.495 13.199 0.651 1.00 33.56 59 A 1 ATOM 487 N NZ . LYS A 0 59 . -50.400 12.396 -0.213 1.00 33.56 59 A 1 ATOM 488 N N . ILE A 0 60 . -43.233 16.988 0.606 1.00 37.59 60 A 1 ATOM 489 C CA . ILE A 0 60 . -42.038 17.401 -0.131 1.00 37.59 60 A 1 ATOM 490 C C . ILE A 0 60 . -41.839 16.391 -1.261 1.00 37.59 60 A 1 ATOM 491 C CB . ILE A 0 60 . -40.805 17.577 0.786 1.00 37.59 60 A 1 ATOM 492 O O . ILE A 0 60 . -41.621 15.198 -1.047 1.00 37.59 60 A 1 ATOM 493 C CG1 . ILE A 0 60 . -41.084 18.701 1.814 1.00 37.59 60 A 1 ATOM 494 C CG2 . ILE A 0 60 . -39.555 17.910 -0.054 1.00 37.59 60 A 1 ATOM 495 C CD1 . ILE A 0 60 . -39.956 18.949 2.822 1.00 37.59 60 A 1 ATOM 496 N N . VAL A 0 61 . -41.994 16.894 -2.482 1.00 37.92 61 A 1 ATOM 497 C CA . VAL A 0 61 . -41.761 16.188 -3.738 1.00 37.92 61 A 1 ATOM 498 C C . VAL A 0 61 . -40.307 15.715 -3.764 1.00 37.92 61 A 1 ATOM 499 C CB . VAL A 0 61 . -42.091 17.131 -4.913 1.00 37.92 61 A 1 ATOM 500 O O . VAL A 0 61 . -39.383 16.519 -3.684 1.00 37.92 61 A 1 ATOM 501 C CG1 . VAL A 0 61 . -41.762 16.519 -6.279 1.00 37.92 61 A 1 ATOM 502 C CG2 . VAL A 0 61 . -43.587 17.489 -4.906 1.00 37.92 61 A 1 ATOM 503 N N . LYS A 0 62 . -40.124 14.394 -3.863 1.00 30.14 62 A 1 ATOM 504 C CA . LYS A 0 62 . -38.835 13.704 -3.981 1.00 30.14 62 A 1 ATOM 505 C C . LYS A 0 62 . -38.059 14.241 -5.186 1.00 30.14 62 A 1 ATOM 506 C CB . LYS A 0 62 . -39.087 12.194 -4.190 1.00 30.14 62 A 1 ATOM 507 O O . LYS A 0 62 . -38.364 13.849 -6.302 1.00 30.14 62 A 1 ATOM 508 C CG . LYS A 0 62 . -39.723 11.462 -3.000 1.00 30.14 62 A 1 ATOM 509 C CD . LYS A 0 62 . -40.015 10.000 -3.382 1.00 30.14 62 A 1 ATOM 510 C CE . LYS A 0 62 . -40.613 9.233 -2.195 1.00 30.14 62 A 1 ATOM 511 N NZ . LYS A 0 62 . -40.947 7.827 -2.550 1.00 30.14 62 A 1 ATOM 512 N N . ASN A 0 63 . -37.068 15.096 -4.962 1.00 29.22 63 A 1 ATOM 513 C CA . ASN A 0 63 . -35.961 15.337 -5.886 1.00 29.22 63 A 1 ATOM 514 C C . ASN A 0 63 . -34.776 15.875 -5.073 1.00 29.22 63 A 1 ATOM 515 C CB . ASN A 0 63 . -36.393 16.290 -7.023 1.00 29.22 63 A 1 ATOM 516 O O . ASN A 0 63 . -34.908 16.902 -4.421 1.00 29.22 63 A 1 ATOM 517 C CG . ASN A 0 63 . -36.975 15.555 -8.225 1.00 29.22 63 A 1 ATOM 518 N ND2 . ASN A 0 63 . -37.832 16.190 -8.991 1.00 29.22 63 A 1 ATOM 519 O OD1 . ASN A 0 63 . -36.630 14.428 -8.532 1.00 29.22 63 A 1 ATOM 520 N N . GLN A 0 64 . -33.644 15.161 -5.138 1.00 33.77 64 A 1 ATOM 521 C CA . GLN A 0 64 . -32.390 15.372 -4.389 1.00 33.77 64 A 1 ATOM 522 C C . GLN A 0 64 . -32.451 14.937 -2.912 1.00 33.77 64 A 1 ATOM 523 C CB . GLN A 0 64 . -31.826 16.789 -4.607 1.00 33.77 64 A 1 ATOM 524 O O . GLN A 0 64 . -32.690 15.723 -2.004 1.00 33.77 64 A 1 ATOM 525 C CG . GLN A 0 64 . -31.679 17.125 -6.102 1.00 33.77 64 A 1 ATOM 526 C CD . GLN A 0 64 . -31.144 18.527 -6.361 1.00 33.77 64 A 1 ATOM 527 N NE2 . GLN A 0 64 . -31.044 18.930 -7.608 1.00 33.77 64 A 1 ATOM 528 O OE1 . GLN A 0 64 . -30.809 19.293 -5.479 1.00 33.77 64 A 1 ATOM 529 N N . LYS A 0 65 . -32.234 13.635 -2.682 1.00 29.82 65 A 1 ATOM 530 C CA . LYS A 0 65 . -32.009 13.059 -1.350 1.00 29.82 65 A 1 ATOM 531 C C . LYS A 0 65 . -30.557 13.360 -0.922 1.00 29.82 65 A 1 ATOM 532 C CB . LYS A 0 65 . -32.274 11.536 -1.388 1.00 29.82 65 A 1 ATOM 533 O O . LYS A 0 65 . -29.660 12.979 -1.677 1.00 29.82 65 A 1 ATOM 534 C CG . LYS A 0 65 . -33.454 11.105 -0.504 1.00 29.82 65 A 1 ATOM 535 C CD . LYS A 0 65 . -33.701 9.598 -0.660 1.00 29.82 65 A 1 ATOM 536 C CE . LYS A 0 65 . -34.654 9.064 0.417 1.00 29.82 65 A 1 ATOM 537 N NZ . LYS A 0 65 . -34.657 7.578 0.470 1.00 29.82 65 A 1 ATOM 538 N N . PRO A 0 66 . -30.304 13.997 0.238 1.00 28.50 66 A 1 ATOM 539 C CA . PRO A 0 66 . -28.979 13.970 0.859 1.00 28.50 66 A 1 ATOM 540 C C . PRO A 0 66 . -28.620 12.509 1.207 1.00 28.50 66 A 1 ATOM 541 C CB . PRO A 0 66 . -29.084 14.890 2.081 1.00 28.50 66 A 1 ATOM 542 O O . PRO A 0 66 . -29.519 11.659 1.254 1.00 28.50 66 A 1 ATOM 543 C CG . PRO A 0 66 . -30.555 14.796 2.479 1.00 28.50 66 A 1 ATOM 544 C CD . PRO A 0 66 . -31.285 14.552 1.160 1.00 28.50 66 A 1 ATOM 545 N N . PRO A 0 67 . -27.333 12.158 1.379 1.00 28.95 67 A 1 ATOM 546 C CA . PRO A 0 67 . -26.939 10.778 1.639 1.00 28.95 67 A 1 ATOM 547 C C . PRO A 0 67 . -27.643 10.266 2.905 1.00 28.95 67 A 1 ATOM 548 C CB . PRO A 0 67 . -25.410 10.793 1.743 1.00 28.95 67 A 1 ATOM 549 O O . PRO A 0 67 . -27.480 10.815 3.986 1.00 28.95 67 A 1 ATOM 550 C CG . PRO A 0 67 . -25.086 12.236 2.135 1.00 28.95 67 A 1 ATOM 551 C CD . PRO A 0 67 . -26.190 13.050 1.466 1.00 28.95 67 A 1 ATOM 552 N N . ILE A 0 68 . -28.426 9.198 2.741 1.00 34.70 68 A 1 ATOM 553 C CA . ILE A 0 68 . -29.423 8.630 3.675 1.00 34.70 68 A 1 ATOM 554 C C . ILE A 0 68 . -28.812 8.127 5.008 1.00 34.70 68 A 1 ATOM 555 C CB . ILE A 0 68 . -30.191 7.524 2.888 1.00 34.70 68 A 1 ATOM 556 O O . ILE A 0 68 . -29.519 7.655 5.890 1.00 34.70 68 A 1 ATOM 557 C CG1 . ILE A 0 68 . -30.938 8.108 1.656 1.00 34.70 68 A 1 ATOM 558 C CG2 . ILE A 0 68 . -31.197 6.704 3.717 1.00 34.70 68 A 1 ATOM 559 C CD1 . ILE A 0 68 . -31.303 7.013 0.639 1.00 34.70 68 A 1 ATOM 560 N N . ILE A 0 69 . -27.501 8.263 5.212 1.00 39.29 69 A 1 ATOM 561 C CA . ILE A 0 69 . -26.772 7.633 6.318 1.00 39.29 69 A 1 ATOM 562 C C . ILE A 0 69 . -27.168 8.221 7.689 1.00 39.29 69 A 1 ATOM 563 C CB . ILE A 0 69 . -25.244 7.669 6.041 1.00 39.29 69 A 1 ATOM 564 O O . ILE A 0 69 . -27.125 7.487 8.672 1.00 39.29 69 A 1 ATOM 565 C CG1 . ILE A 0 69 . -24.914 7.043 4.658 1.00 39.29 69 A 1 ATOM 566 C CG2 . ILE A 0 69 . -24.461 6.927 7.144 1.00 39.29 69 A 1 ATOM 567 C CD1 . ILE A 0 69 . -23.442 7.140 4.234 1.00 39.29 69 A 1 ATOM 568 N N . SER A 0 70 . -27.594 9.490 7.792 1.00 33.20 70 A 1 ATOM 569 C CA . SER A 0 70 . -27.934 10.089 9.099 1.00 33.20 70 A 1 ATOM 570 C C . SER A 0 70 . -29.384 9.862 9.558 1.00 33.20 70 A 1 ATOM 571 C CB . SER A 0 70 . -27.508 11.566 9.183 1.00 33.20 70 A 1 ATOM 572 O O . SER A 0 70 . -29.625 9.813 10.763 1.00 33.20 70 A 1 ATOM 573 O OG . SER A 0 70 . -28.308 12.434 8.415 1.00 33.20 70 A 1 ATOM 574 N N . GLU A 0 71 . -30.342 9.629 8.651 1.00 30.55 71 A 1 ATOM 575 C CA . GLU A 0 71 . -31.767 9.502 9.018 1.00 30.55 71 A 1 ATOM 576 C C . GLU A 0 71 . -32.191 8.071 9.397 1.00 30.55 71 A 1 ATOM 577 C CB . GLU A 0 71 . -32.669 10.075 7.908 1.00 30.55 71 A 1 ATOM 578 O O . GLU A 0 71 . -33.021 7.902 10.288 1.00 30.55 71 A 1 ATOM 579 C CG . GLU A 0 71 . -32.707 11.615 7.912 1.00 30.55 71 A 1 ATOM 580 C CD . GLU A 0 71 . -33.661 12.215 6.857 1.00 30.55 71 A 1 ATOM 581 O OE1 . GLU A 0 71 . -34.011 13.410 7.000 1.00 30.55 71 A 1 ATOM 582 O OE2 . GLU A 0 71 . -34.036 11.498 5.896 1.00 30.55 71 A 1 ATOM 583 N N . THR A 0 72 . -31.619 7.023 8.789 1.00 33.93 72 A 1 ATOM 584 C CA . THR A 0 72 . -32.007 5.620 9.071 1.00 33.93 72 A 1 ATOM 585 C C . THR A 0 72 . -31.245 4.961 10.222 1.00 33.93 72 A 1 ATOM 586 C CB . THR A 0 72 . -31.925 4.738 7.813 1.00 33.93 72 A 1 ATOM 587 O O . THR A 0 72 . -31.619 3.878 10.656 1.00 33.93 72 A 1 ATOM 588 C CG2 . THR A 0 72 . -33.181 4.885 6.958 1.00 33.93 72 A 1 ATOM 589 O OG1 . THR A 0 72 . -30.840 5.106 6.993 1.00 33.93 72 A 1 ATOM 590 N N . LEU A 0 73 . -30.193 5.596 10.743 1.00 42.81 73 A 1 ATOM 591 C CA . LEU A 0 73 . -29.358 5.057 11.828 1.00 42.81 73 A 1 ATOM 592 C C . LEU A 0 73 . -29.792 5.508 13.235 1.00 42.81 73 A 1 ATOM 593 C CB . LEU A 0 73 . -27.891 5.421 11.513 1.00 42.81 73 A 1 ATOM 594 O O . LEU A 0 73 . -29.164 5.129 14.220 1.00 42.81 73 A 1 ATOM 595 C CG . LEU A 0 73 . -27.253 4.628 10.353 1.00 42.81 73 A 1 ATOM 596 C CD1 . LEU A 0 73 . -25.770 4.995 10.245 1.00 42.81 73 A 1 ATOM 597 C CD2 . LEU A 0 73 . -27.314 3.099 10.467 1.00 42.81 73 A 1 ATOM 598 N N . ALA A 0 74 . -30.831 6.335 13.336 1.00 45.74 74 A 1 ATOM 599 C CA . ALA A 0 74 . -31.166 7.064 14.555 1.00 45.74 74 A 1 ATOM 600 C C . ALA A 0 74 . -31.886 6.239 15.630 1.00 45.74 74 A 1 ATOM 601 C CB . ALA A 0 74 . -32.049 8.230 14.126 1.00 45.74 74 A 1 ATOM 602 O O . ALA A 0 74 . -31.702 6.493 16.820 1.00 45.74 74 A 1 ATOM 603 N N . ASP A 0 75 . -32.710 5.270 15.228 1.00 55.05 75 A 1 ATOM 604 C CA . ASP A 0 75 . -33.464 4.441 16.162 1.00 55.05 75 A 1 ATOM 605 C C . ASP A 0 75 . -32.932 3.005 16.124 1.00 55.05 75 A 1 ATOM 606 C CB . ASP A 0 75 . -34.974 4.522 15.887 1.00 55.05 75 A 1 ATOM 607 O O . ASP A 0 75 . -33.119 2.312 15.121 1.00 55.05 75 A 1 ATOM 608 C CG . ASP A 0 75 . -35.798 3.811 16.972 1.00 55.05 75 A 1 ATOM 609 O OD1 . ASP A 0 75 . -35.237 3.524 18.057 1.00 55.05 75 A 1 ATOM 610 O OD2 . ASP A 0 75 . -36.990 3.546 16.725 1.00 55.05 75 A 1 ATOM 611 N N . PRO A 0 76 . -32.298 2.520 17.208 1.00 55.16 76 A 1 ATOM 612 C CA . PRO A 0 76 . -31.968 1.120 17.413 1.00 55.16 76 A 1 ATOM 613 C C . PRO A 0 76 . -33.175 0.166 17.410 1.00 55.16 76 A 1 ATOM 614 C CB . PRO A 0 76 . -31.224 1.040 18.753 1.00 55.16 76 A 1 ATOM 615 O O . PRO A 0 76 . -33.078 -0.873 18.048 1.00 55.16 76 A 1 ATOM 616 C CG . PRO A 0 76 . -30.685 2.444 18.963 1.00 55.16 76 A 1 ATOM 617 C CD . PRO A 0 76 . -31.700 3.331 18.251 1.00 55.16 76 A 1 ATOM 618 N N . GLY A 0 77 . -34.288 0.463 16.737 1.00 51.17 77 A 1 ATOM 619 C CA . GLY A 0 77 . -35.526 -0.312 16.683 1.00 51.17 77 A 1 ATOM 620 C C . GLY A 0 77 . -36.149 -0.590 18.055 1.00 51.17 77 A 1 ATOM 621 O O . GLY A 0 77 . -35.484 -0.880 19.051 1.00 51.17 77 A 1 ATOM 622 N N . ALA A 0 78 . -37.472 -0.534 18.147 1.00 46.01 78 A 1 ATOM 623 C CA . ALA A 0 78 . -38.153 -1.104 19.300 1.00 46.01 78 A 1 ATOM 624 C C . ALA A 0 78 . -37.910 -2.623 19.343 1.00 46.01 78 A 1 ATOM 625 C CB . ALA A 0 78 . -39.616 -0.680 19.278 1.00 46.01 78 A 1 ATOM 626 O O . ALA A 0 78 . -38.066 -3.333 18.351 1.00 46.01 78 A 1 ATOM 627 N N . PHE A 0 79 . -37.396 -3.103 20.473 1.00 53.85 79 A 1 ATOM 628 C CA . PHE A 0 79 . -37.156 -4.519 20.713 1.00 53.85 79 A 1 ATOM 629 C C . PHE A 0 79 . -38.413 -5.106 21.353 1.00 53.85 79 A 1 ATOM 630 C CB . PHE A 0 79 . -35.912 -4.647 21.608 1.00 53.85 79 A 1 ATOM 631 O O . PHE A 0 79 . -38.829 -4.600 22.396 1.00 53.85 79 A 1 ATOM 632 C CG . PHE A 0 79 . -35.474 -6.055 21.967 1.00 53.85 79 A 1 ATOM 633 C CD1 . PHE A 0 79 . -35.713 -6.593 23.246 1.00 53.85 79 A 1 ATOM 634 C CD2 . PHE A 0 79 . -34.719 -6.796 21.041 1.00 53.85 79 A 1 ATOM 635 C CE1 . PHE A 0 79 . -35.158 -7.831 23.605 1.00 53.85 79 A 1 ATOM 636 C CE2 . PHE A 0 79 . -34.222 -8.066 21.382 1.00 53.85 79 A 1 ATOM 637 C CZ . PHE A 0 79 . -34.447 -8.585 22.666 1.00 53.85 79 A 1 ATOM 638 N N . ASP A 0 80 . -38.948 -6.199 20.792 1.00 47.57 80 A 1 ATOM 639 C CA . ASP A 0 80 . -40.148 -6.899 21.299 1.00 47.57 80 A 1 ATOM 640 C C . ASP A 0 80 . -40.113 -7.165 22.813 1.00 47.57 80 A 1 ATOM 641 C CB . ASP A 0 80 . -40.281 -8.285 20.629 1.00 47.57 80 A 1 ATOM 642 O O . ASP A 0 80 . -41.152 -7.256 23.448 1.00 47.57 80 A 1 ATOM 643 C CG . ASP A 0 80 . -40.838 -8.301 19.205 1.00 47.57 80 A 1 ATOM 644 O OD1 . ASP A 0 80 . -41.687 -7.453 18.884 1.00 47.57 80 A 1 ATOM 645 O OD2 . ASP A 0 80 . -40.368 -9.187 18.444 1.00 47.57 80 A 1 ATOM 646 N N . SER A 0 81 . -38.931 -7.334 23.426 1.00 49.63 81 A 1 ATOM 647 C CA . SER A 0 81 . -38.835 -7.610 24.874 1.00 49.63 81 A 1 ATOM 648 C C . SER A 0 81 . -38.557 -6.383 25.749 1.00 49.63 81 A 1 ATOM 649 C CB . SER A 0 81 . -37.879 -8.761 25.207 1.00 49.63 81 A 1 ATOM 650 O O . SER A 0 81 . -38.396 -6.533 26.957 1.00 49.63 81 A 1 ATOM 651 O OG . SER A 0 81 . -37.643 -9.614 24.096 1.00 49.63 81 A 1 ATOM 652 N N . THR A 0 82 . -38.467 -5.188 25.159 1.00 54.32 82 A 1 ATOM 653 C CA . THR A 0 82 . -38.424 -3.907 25.894 1.00 54.32 82 A 1 ATOM 654 C C . THR A 0 82 . -39.755 -3.174 25.865 1.00 54.32 82 A 1 ATOM 655 C CB . THR A 0 82 . -37.348 -2.948 25.369 1.00 54.32 82 A 1 ATOM 656 O O . THR A 0 82 . -39.946 -2.245 26.645 1.00 54.32 82 A 1 ATOM 657 C CG2 . THR A 0 82 . -35.947 -3.524 25.515 1.00 54.32 82 A 1 ATOM 658 O OG1 . THR A 0 82 . -37.521 -2.630 24.002 1.00 54.32 82 A 1 ATOM 659 N N . GLU A 0 83 . -40.654 -3.577 24.968 1.00 58.02 83 A 1 ATOM 660 C CA . GLU A 0 83 . -42.003 -3.044 24.915 1.00 58.02 83 A 1 ATOM 661 C C . GLU A 0 83 . -42.779 -3.562 26.122 1.00 58.02 83 A 1 ATOM 662 C CB . GLU A 0 83 . -42.678 -3.376 23.580 1.00 58.02 83 A 1 ATOM 663 O O . GLU A 0 83 . -43.021 -4.754 26.297 1.00 58.02 83 A 1 ATOM 664 C CG . GLU A 0 83 . -41.984 -2.620 22.434 1.00 58.02 83 A 1 ATOM 665 C CD . GLU A 0 83 . -42.694 -2.744 21.079 1.00 58.02 83 A 1 ATOM 666 O OE1 . GLU A 0 83 . -42.182 -2.103 20.133 1.00 58.02 83 A 1 ATOM 667 O OE2 . GLU A 0 83 . -43.727 -3.437 20.989 1.00 58.02 83 A 1 ATOM 668 N N . ILE A 0 84 . -43.090 -2.627 27.003 1.00 72.67 84 A 1 ATOM 669 C CA . ILE A 0 84 . -44.056 -2.788 28.073 1.00 72.67 84 A 1 ATOM 670 C C . ILE A 0 84 . -45.333 -2.089 27.615 1.00 72.67 84 A 1 ATOM 671 C CB . ILE A 0 84 . -43.494 -2.237 29.402 1.00 72.67 84 A 1 ATOM 672 O O . ILE A 0 84 . -45.269 -1.015 27.019 1.00 72.67 84 A 1 ATOM 673 C CG1 . ILE A 0 84 . -42.866 -0.835 29.222 1.00 72.67 84 A 1 ATOM 674 C CG2 . ILE A 0 84 . -42.471 -3.236 29.978 1.00 72.67 84 A 1 ATOM 675 C CD1 . ILE A 0 84 . -42.453 -0.189 30.533 1.00 72.67 84 A 1 ATOM 676 N N . ASP A 0 85 . -46.488 -2.688 27.902 1.00 73.36 85 A 1 ATOM 677 C CA . ASP A 0 85 . -47.794 -2.098 27.568 1.00 73.36 85 A 1 ATOM 678 C C . ASP A 0 85 . -48.074 -0.810 28.370 1.00 73.36 85 A 1 ATOM 679 C CB . ASP A 0 85 . -48.902 -3.129 27.843 1.00 73.36 85 A 1 ATOM 680 O O . ASP A 0 85 . -48.960 -0.022 28.037 1.00 73.36 85 A 1 ATOM 681 C CG . ASP A 0 85 . -48.836 -4.377 26.955 1.00 73.36 85 A 1 ATOM 682 O OD1 . ASP A 0 85 . -48.478 -4.241 25.766 1.00 73.36 85 A 1 ATOM 683 O OD2 . ASP A 0 85 . -49.172 -5.465 27.478 1.00 73.36 85 A 1 ATOM 684 N N . GLU A 0 86 . -47.323 -0.600 29.452 1.00 84.24 86 A 1 ATOM 685 C CA . GLU A 0 86 . -47.423 0.562 30.328 1.00 84.24 86 A 1 ATOM 686 C C . GLU A 0 86 . -46.837 1.813 29.657 1.00 84.24 86 A 1 ATOM 687 C CB . GLU A 0 86 . -46.738 0.261 31.673 1.00 84.24 86 A 1 ATOM 688 O O . GLU A 0 86 . -45.755 1.782 29.073 1.00 84.24 86 A 1 ATOM 689 C CG . GLU A 0 86 . -47.430 -0.894 32.420 1.00 84.24 86 A 1 ATOM 690 C CD . GLU A 0 86 . -46.747 -1.291 33.734 1.00 84.24 86 A 1 ATOM 691 O OE1 . GLU A 0 86 . -47.171 -2.301 34.346 1.00 84.24 86 A 1 ATOM 692 O OE2 . GLU A 0 86 . -45.801 -0.622 34.215 1.00 84.24 86 A 1 ATOM 693 N N . ILE A 0 87 . -47.553 2.936 29.758 1.00 85.72 87 A 1 ATOM 694 C CA . ILE A 0 87 . -47.088 4.238 29.273 1.00 85.72 87 A 1 ATOM 695 C C . ILE A 0 87 . -46.371 4.944 30.420 1.00 85.72 87 A 1 ATOM 696 C CB . ILE A 0 87 . -48.252 5.084 28.707 1.00 85.72 87 A 1 ATOM 697 O O . ILE A 0 87 . -46.990 5.275 31.427 1.00 85.72 87 A 1 ATOM 698 C CG1 . ILE A 0 87 . -48.938 4.347 27.532 1.00 85.72 87 A 1 ATOM 699 C CG2 . ILE A 0 87 . -47.737 6.468 28.257 1.00 85.72 87 A 1 ATOM 700 C CD1 . ILE A 0 87 . -50.196 5.046 26.999 1.00 85.72 87 A 1 ATOM 701 N N . ALA A 0 88 . -45.077 5.197 30.257 1.00 87.99 88 A 1 ATOM 702 C CA . ALA A 0 88 . -44.293 5.924 31.239 1.00 87.99 88 A 1 ATOM 703 C C . ALA A 0 88 . -44.662 7.415 31.274 1.00 87.99 88 A 1 ATOM 704 C CB . ALA A 0 88 . -42.806 5.712 30.956 1.00 87.99 88 A 1 ATOM 705 O O . ALA A 0 88 . -44.720 8.093 30.241 1.00 87.99 88 A 1 ATOM 706 N N . HIS A 0 89 . -44.818 7.948 32.482 1.00 89.90 89 A 1 ATOM 707 C CA . HIS A 0 89 . -45.047 9.362 32.742 1.00 89.90 89 A 1 ATOM 708 C C . HIS A 0 89 . -43.885 9.949 33.543 1.00 89.90 89 A 1 ATOM 709 C CB . HIS A 0 89 . -46.393 9.543 33.453 1.00 89.90 89 A 1 ATOM 710 O O . HIS A 0 89 . -43.439 9.383 34.535 1.00 89.90 89 A 1 ATOM 711 C CG . HIS A 0 89 . -47.569 9.179 32.582 1.00 89.90 89 A 1 ATOM 712 C CD2 . HIS A 0 89 . -48.423 8.120 32.749 1.00 89.90 89 A 1 ATOM 713 N ND1 . HIS A 0 89 . -47.966 9.845 31.444 1.00 89.90 89 A 1 ATOM 714 C CE1 . HIS A 0 89 . -49.034 9.208 30.940 1.00 89.90 89 A 1 ATOM 715 N NE2 . HIS A 0 89 . -49.363 8.163 31.706 1.00 89.90 89 A 1 ATOM 716 N N . LEU A 0 90 . -43.401 11.125 33.136 1.00 88.77 90 A 1 ATOM 717 C CA . LEU A 0 90 . -42.270 11.786 33.798 1.00 88.77 90 A 1 ATOM 718 C C . LEU A 0 90 . -42.571 12.152 35.264 1.00 88.77 90 A 1 ATOM 719 C CB . LEU A 0 90 . -41.897 13.016 32.955 1.00 88.77 90 A 1 ATOM 720 O O . LEU A 0 90 . -41.666 12.215 36.085 1.00 88.77 90 A 1 ATOM 721 C CG . LEU A 0 90 . -40.558 13.692 33.304 1.00 88.77 90 A 1 ATOM 722 C CD1 . LEU A 0 90 . -39.360 12.752 33.131 1.00 88.77 90 A 1 ATOM 723 C CD2 . LEU A 0 90 . -40.385 14.854 32.328 1.00 88.77 90 A 1 ATOM 724 N N . THR A 0 91 . -43.850 12.332 35.605 1.00 89.96 91 A 1 ATOM 725 C CA . THR A 0 91 . -44.326 12.595 36.972 1.00 89.96 91 A 1 ATOM 726 C C . THR A 0 91 . -44.165 11.414 37.926 1.00 89.96 91 A 1 ATOM 727 C CB . THR A 0 91 . -45.812 12.984 36.946 1.00 89.96 91 A 1 ATOM 728 O O . THR A 0 91 . -44.196 11.621 39.131 1.00 89.96 91 A 1 ATOM 729 C CG2 . THR A 0 91 . -46.016 14.360 36.310 1.00 89.96 91 A 1 ATOM 730 O OG1 . THR A 0 91 . -46.558 12.069 36.168 1.00 89.96 91 A 1 ATOM 731 N N . GLU A 0 92 . -44.004 10.197 37.406 1.00 90.53 92 A 1 ATOM 732 C CA . GLU A 0 92 . -43.845 8.954 38.177 1.00 90.53 92 A 1 ATOM 733 C C . GLU A 0 92 . -42.375 8.494 38.212 1.00 90.53 92 A 1 ATOM 734 C CB . GLU A 0 92 . -44.747 7.874 37.569 1.00 90.53 92 A 1 ATOM 735 O O . GLU A 0 92 . -42.064 7.354 38.552 1.00 90.53 92 A 1 ATOM 736 C CG . GLU A 0 92 . -46.249 8.184 37.634 1.00 90.53 92 A 1 ATOM 737 C CD . GLU A 0 92 . -47.103 7.120 36.922 1.00 90.53 92 A 1 ATOM 738 O OE1 . GLU A 0 92 . -48.338 7.329 36.882 1.00 90.53 92 A 1 ATOM 739 O OE2 . GLU A 0 92 . -46.531 6.161 36.341 1.00 90.53 92 A 1 ATOM 740 N N . LEU A 0 93 . -41.434 9.375 37.845 1.00 91.77 93 A 1 ATOM 741 C CA . LEU A 0 93 . -40.013 9.038 37.763 1.00 91.77 93 A 1 ATOM 742 C C . LEU A 0 93 . -39.440 8.534 39.098 1.00 91.77 93 A 1 ATOM 743 C CB . LEU A 0 93 . -39.253 10.278 37.267 1.00 91.77 93 A 1 ATOM 744 O O . LEU A 0 93 . -38.575 7.658 39.090 1.00 91.77 93 A 1 ATOM 745 C CG . LEU A 0 93 . -37.748 10.057 37.040 1.00 91.77 93 A 1 ATOM 746 C CD1 . LEU A 0 93 . -37.506 9.036 35.922 1.00 91.77 93 A 1 ATOM 747 C CD2 . LEU A 0 93 . -37.103 11.392 36.661 1.00 91.77 93 A 1 ATOM 748 N N . ASP A 0 94 . -39.923 9.069 40.221 1.00 92.44 94 A 1 ATOM 749 C CA . ASP A 0 94 . -39.515 8.640 41.561 1.00 92.44 94 A 1 ATOM 750 C C . ASP A 0 94 . -39.955 7.192 41.850 1.00 92.44 94 A 1 ATOM 751 C CB . ASP A 0 94 . -40.051 9.626 42.615 1.00 92.44 94 A 1 ATOM 752 O O . ASP A 0 94 . -39.156 6.404 42.356 1.00 92.44 94 A 1 ATOM 753 C CG . ASP A 0 94 . -39.364 11.002 42.582 1.00 92.44 94 A 1 ATOM 754 O OD1 . ASP A 0 94 . -38.161 11.069 42.225 1.00 92.44 94 A 1 ATOM 755 O OD2 . ASP A 0 94 . -40.033 11.998 42.942 1.00 92.44 94 A 1 ATOM 756 N N . ASP A 0 95 . -41.155 6.789 41.417 1.00 93.44 95 A 1 ATOM 757 C CA . ASP A 0 95 . -41.635 5.405 41.550 1.00 93.44 95 A 1 ATOM 758 C C . ASP A 0 95 . -40.773 4.452 40.707 1.00 93.44 95 A 1 ATOM 759 C CB . ASP A 0 95 . -43.108 5.294 41.107 1.00 93.44 95 A 1 ATOM 760 O O . ASP A 0 95 . -40.390 3.361 41.140 1.00 93.44 95 A 1 ATOM 761 C CG . ASP A 0 95 . -44.103 6.131 41.923 1.00 93.44 95 A 1 ATOM 762 O OD1 . ASP A 0 95 . -43.794 6.480 43.082 1.00 93.44 95 A 1 ATOM 763 O OD2 . ASP A 0 95 . -45.200 6.398 41.385 1.00 93.44 95 A 1 ATOM 764 N N . TYR A 0 96 . -40.395 4.876 39.496 1.00 94.70 96 A 1 ATOM 765 C CA . TYR A 0 96 . -39.515 4.088 38.627 1.00 94.70 96 A 1 ATOM 766 C C . TYR A 0 96 . -38.107 3.964 39.225 1.00 94.70 96 A 1 ATOM 767 C CB . TYR A 0 96 . -39.456 4.701 37.219 1.00 94.70 96 A 1 ATOM 768 O O . TYR A 0 96 . -37.456 2.927 39.079 1.00 94.70 96 A 1 ATOM 769 C CG . TYR A 0 96 . -40.780 5.005 36.532 1.00 94.70 96 A 1 ATOM 770 C CD1 . TYR A 0 96 . -41.992 4.410 36.951 1.00 94.70 96 A 1 ATOM 771 C CD2 . TYR A 0 96 . -40.800 5.933 35.471 1.00 94.70 96 A 1 ATOM 772 C CE1 . TYR A 0 96 . -43.212 4.775 36.353 1.00 94.70 96 A 1 ATOM 773 C CE2 . TYR A 0 96 . -42.018 6.266 34.845 1.00 94.70 96 A 1 ATOM 774 O OH . TYR A 0 96 . -44.403 6.054 34.707 1.00 94.70 96 A 1 ATOM 775 C CZ . TYR A 0 96 . -43.228 5.697 35.292 1.00 94.70 96 A 1 ATOM 776 N N . LEU A 0 97 . -37.636 5.005 39.914 1.00 94.06 97 A 1 ATOM 777 C CA . LEU A 0 97 . -36.360 5.014 40.620 1.00 94.06 97 A 1 ATOM 778 C C . LEU A 0 97 . -36.362 4.047 41.812 1.00 94.06 97 A 1 ATOM 779 C CB . LEU A 0 97 . -36.053 6.461 41.040 1.00 94.06 97 A 1 ATOM 780 O O . LEU A 0 97 . -35.374 3.333 41.993 1.00 94.06 97 A 1 ATOM 781 C CG . LEU A 0 97 . -34.728 6.650 41.791 1.00 94.06 97 A 1 ATOM 782 C CD1 . LEU A 0 97 . -33.531 6.270 40.918 1.00 94.06 97 A 1 ATOM 783 C CD2 . LEU A 0 97 . -34.585 8.112 42.204 1.00 94.06 97 A 1 ATOM 784 N N . GLU A 0 98 . -37.447 3.968 42.587 1.00 93.97 98 A 1 ATOM 785 C CA . GLU A 0 98 . -37.585 3.006 43.692 1.00 93.97 98 A 1 ATOM 786 C C . GLU A 0 98 . -37.490 1.556 43.196 1.00 93.97 98 A 1 ATOM 787 C CB . GLU A 0 98 . -38.902 3.228 44.456 1.00 93.97 98 A 1 ATOM 788 O O . GLU A 0 98 . -36.723 0.757 43.741 1.00 93.97 98 A 1 ATOM 789 C CG . GLU A 0 98 . -38.863 4.504 45.314 1.00 93.97 98 A 1 ATOM 790 C CD . GLU A 0 98 . -40.077 4.666 46.248 1.00 93.97 98 A 1 ATOM 791 O OE1 . GLU A 0 98 . -40.048 5.637 47.043 1.00 93.97 98 A 1 ATOM 792 O OE2 . GLU A 0 98 . -40.955 3.773 46.266 1.00 93.97 98 A 1 ATOM 793 N N . LEU A 0 99 . -38.150 1.238 42.078 1.00 93.67 99 A 1 ATOM 794 C CA . LEU A 0 99 . -38.100 -0.092 41.459 1.00 93.67 99 A 1 ATOM 795 C C . LEU A 0 99 . -36.677 -0.527 41.039 1.00 93.67 99 A 1 ATOM 796 C CB . LEU A 0 99 . -39.044 -0.110 40.248 1.00 93.67 99 A 1 ATOM 797 O O . LEU A 0 99 . -36.401 -1.725 40.937 1.00 93.67 99 A 1 ATOM 798 C CG . LEU A 0 99 . -40.550 0.003 40.531 1.00 93.67 99 A 1 ATOM 799 C CD1 . LEU A 0 99 . -41.295 0.092 39.194 1.00 93.67 99 A 1 ATOM 800 C CD2 . LEU A 0 99 . -41.083 -1.211 41.293 1.00 93.67 99 A 1 ATOM 801 N N . LEU A 0 100 . -35.732 0.406 40.839 1.00 93.87 100 A 1 ATOM 802 C CA . LEU A 0 100 . -34.323 0.080 40.560 1.00 93.87 100 A 1 ATOM 803 C C . LEU A 0 100 . -33.565 -0.489 41.778 1.00 93.87 100 A 1 ATOM 804 C CB . LEU A 0 100 . -33.575 1.304 39.995 1.00 93.87 100 A 1 ATOM 805 O O . LEU A 0 100 . -32.438 -0.985 41.627 1.00 93.87 100 A 1 ATOM 806 C CG . LEU A 0 100 . -34.006 1.770 38.594 1.00 93.87 100 A 1 ATOM 807 C CD1 . LEU A 0 100 . -33.243 3.049 38.241 1.00 93.87 100 A 1 ATOM 808 C CD2 . LEU A 0 100 . -33.678 0.733 37.513 1.00 93.87 100 A 1 ATOM 809 N N . TYR A 0 101 . -34.141 -0.434 42.981 1.00 92.38 101 A 1 ATOM 810 C CA . TYR A 0 101 . -33.558 -0.999 44.204 1.00 92.38 101 A 1 ATOM 811 C C . TYR A 0 101 . -34.066 -2.409 44.534 1.00 92.38 101 A 1 ATOM 812 C CB . TYR A 0 101 . -33.741 -0.015 45.365 1.00 92.38 101 A 1 ATOM 813 O O . TYR A 0 101 . -33.468 -3.079 45.376 1.00 92.38 101 A 1 ATOM 814 C CG . TYR A 0 101 . -32.934 1.256 45.177 1.00 92.38 101 A 1 ATOM 815 C CD1 . TYR A 0 101 . -31.608 1.329 45.650 1.00 92.38 101 A 1 ATOM 816 C CD2 . TYR A 0 101 . -33.498 2.354 44.505 1.00 92.38 101 A 1 ATOM 817 C CE1 . TYR A 0 101 . -30.855 2.506 45.466 1.00 92.38 101 A 1 ATOM 818 C CE2 . TYR A 0 101 . -32.745 3.524 44.297 1.00 92.38 101 A 1 ATOM 819 O OH . TYR A 0 101 . -30.703 4.742 44.607 1.00 92.38 101 A 1 ATOM 820 C CZ . TYR A 0 101 . -31.428 3.608 44.789 1.00 92.38 101 A 1 ATOM 821 N N . GLU A 0 102 . -35.076 -2.887 43.810 1.00 92.47 102 A 1 ATOM 822 C CA . GLU A 0 102 . -35.748 -4.164 44.048 1.00 92.47 102 A 1 ATOM 823 C C . GLU A 0 102 . -35.064 -5.354 43.324 1.00 92.47 102 A 1 ATOM 824 C CB . GLU A 0 102 . -37.236 -3.977 43.663 1.00 92.47 102 A 1 ATOM 825 O O . GLU A 0 102 . -33.846 -5.377 43.072 1.00 92.47 102 A 1 ATOM 826 C CG . GLU A 0 102 . -37.996 -2.952 44.523 1.00 92.47 102 A 1 ATOM 827 C CD . GLU A 0 102 . -38.048 -3.330 46.014 1.00 92.47 102 A 1 ATOM 828 O OE1 . GLU A 0 102 . -38.330 -2.434 46.836 1.00 92.47 102 A 1 ATOM 829 O OE2 . GLU A 0 102 . -37.774 -4.513 46.337 1.00 92.47 102 A 1 ATOM 830 N N . GLY A 0 103 . -35.841 -6.397 43.019 1.00 91.45 103 A 1 ATOM 831 C CA . GLY A 0 103 . -35.417 -7.580 42.278 1.00 91.45 103 A 1 ATOM 832 C C . GLY A 0 103 . -35.113 -7.315 40.797 1.00 91.45 103 A 1 ATOM 833 O O . GLY A 0 103 . -35.251 -6.217 40.266 1.00 91.45 103 A 1 ATOM 834 N N . ILE A 0 104 . -34.636 -8.351 40.098 1.00 91.86 104 A 1 ATOM 835 C CA . ILE A 0 104 . -34.234 -8.243 38.680 1.00 91.86 104 A 1 ATOM 836 C C . ILE A 0 104 . -35.444 -7.950 37.781 1.00 91.86 104 A 1 ATOM 837 C CB . ILE A 0 104 . -33.500 -9.528 38.224 1.00 91.86 104 A 1 ATOM 838 O O . ILE A 0 104 . -35.297 -7.244 36.786 1.00 91.86 104 A 1 ATOM 839 C CG1 . ILE A 0 104 . -32.193 -9.729 39.028 1.00 91.86 104 A 1 ATOM 840 C CG2 . ILE A 0 104 . -33.178 -9.512 36.715 1.00 91.86 104 A 1 ATOM 841 C CD1 . ILE A 0 104 . -31.651 -11.160 38.928 1.00 91.86 104 A 1 ATOM 842 N N . SER A 0 105 . -36.620 -8.486 38.121 1.00 91.84 105 A 1 ATOM 843 C CA . SER A 0 105 . -37.846 -8.300 37.338 1.00 91.84 105 A 1 ATOM 844 C C . SER A 0 105 . -38.340 -6.855 37.429 1.00 91.84 105 A 1 ATOM 845 C CB . SER A 0 105 . -38.922 -9.266 37.845 1.00 91.84 105 A 1 ATOM 846 O O . SER A 0 105 . -38.669 -6.235 36.421 1.00 91.84 105 A 1 ATOM 847 O OG . SER A 0 105 . -39.981 -9.342 36.917 1.00 91.84 105 A 1 ATOM 848 N N . GLU A 0 106 . -38.319 -6.298 38.636 1.00 93.35 106 A 1 ATOM 849 C CA . GLU A 0 106 . -38.695 -4.924 38.953 1.00 93.35 106 A 1 ATOM 850 C C . GLU A 0 106 . -37.708 -3.936 38.327 1.00 93.35 106 A 1 ATOM 851 C CB . GLU A 0 106 . -38.736 -4.748 40.479 1.00 93.35 106 A 1 ATOM 852 O O . GLU A 0 106 . -38.126 -3.006 37.641 1.00 93.35 106 A 1 ATOM 853 C CG . GLU A 0 106 . -39.792 -5.607 41.205 1.00 93.35 106 A 1 ATOM 854 C CD . GLU A 0 106 . -39.441 -7.104 41.360 1.00 93.35 106 A 1 ATOM 855 O OE1 . GLU A 0 106 . -40.352 -7.878 41.714 1.00 93.35 106 A 1 ATOM 856 O OE2 . GLU A 0 106 . -38.286 -7.516 41.068 1.00 93.35 106 A 1 ATOM 857 N N . LYS A 0 107 . -36.399 -4.205 38.435 1.00 94.83 107 A 1 ATOM 858 C CA . LYS A 0 107 . -35.349 -3.440 37.741 1.00 94.83 107 A 1 ATOM 859 C C . LYS A 0 107 . -35.534 -3.434 36.229 1.00 94.83 107 A 1 ATOM 860 C CB . LYS A 0 107 . -33.975 -4.031 38.070 1.00 94.83 107 A 1 ATOM 861 O O . LYS A 0 107 . -35.310 -2.407 35.590 1.00 94.83 107 A 1 ATOM 862 C CG . LYS A 0 107 . -33.508 -3.612 39.462 1.00 94.83 107 A 1 ATOM 863 C CD . LYS A 0 107 . -32.299 -4.440 39.887 1.00 94.83 107 A 1 ATOM 864 C CE . LYS A 0 107 . -31.833 -3.907 41.235 1.00 94.83 107 A 1 ATOM 865 N NZ . LYS A 0 107 . -30.870 -4.826 41.860 1.00 94.83 107 A 1 ATOM 866 N N . LEU A 0 108 . -35.916 -4.571 35.643 1.00 92.67 108 A 1 ATOM 867 C CA . LEU A 0 108 . -36.160 -4.672 34.207 1.00 92.67 108 A 1 ATOM 868 C C . LEU A 0 108 . -37.344 -3.788 33.797 1.00 92.67 108 A 1 ATOM 869 C CB . LEU A 0 108 . -36.348 -6.145 33.808 1.00 92.67 108 A 1 ATOM 870 O O . LEU A 0 108 . -37.183 -2.972 32.890 1.00 92.67 108 A 1 ATOM 871 C CG . LEU A 0 108 . -36.497 -6.364 32.291 1.00 92.67 108 A 1 ATOM 872 C CD1 . LEU A 0 108 . -35.225 -5.981 31.528 1.00 92.67 108 A 1 ATOM 873 C CD2 . LEU A 0 108 . -36.781 -7.841 32.020 1.00 92.67 108 A 1 ATOM 874 N N . ARG A 0 109 . -38.471 -3.873 34.515 1.00 92.73 109 A 1 ATOM 875 C CA . ARG A 0 109 . -39.643 -3.007 34.303 1.00 92.73 109 A 1 ATOM 876 C C . ARG A 0 109 . -39.295 -1.524 34.463 1.00 92.73 109 A 1 ATOM 877 C CB . ARG A 0 109 . -40.763 -3.438 35.262 1.00 92.73 109 A 1 ATOM 878 O O . ARG A 0 109 . -39.577 -0.738 33.565 1.00 92.73 109 A 1 ATOM 879 C CG . ARG A 0 109 . -42.049 -2.619 35.070 1.00 92.73 109 A 1 ATOM 880 C CD . ARG A 0 109 . -43.113 -3.098 36.058 1.00 92.73 109 A 1 ATOM 881 N NE . ARG A 0 109 . -44.326 -2.269 36.004 1.00 92.73 109 A 1 ATOM 882 N NH1 . ARG A 0 109 . -45.322 -2.998 37.954 1.00 92.73 109 A 1 ATOM 883 N NH2 . ARG A 0 109 . -46.326 -1.490 36.732 1.00 92.73 109 A 1 ATOM 884 C CZ . ARG A 0 109 . -45.304 -2.258 36.886 1.00 92.73 109 A 1 ATOM 885 N N . ALA A 0 110 . -38.608 -1.161 35.544 1.00 94.45 110 A 1 ATOM 886 C CA . ALA A 0 110 . -38.146 0.202 35.802 1.00 94.45 110 A 1 ATOM 887 C C . ALA A 0 110 . -37.290 0.746 34.654 1.00 94.45 110 A 1 ATOM 888 C CB . ALA A 0 110 . -37.320 0.175 37.086 1.00 94.45 110 A 1 ATOM 889 O O . ALA A 0 110 . -37.539 1.829 34.130 1.00 94.45 110 A 1 ATOM 890 N N . SER A 0 111 . -36.298 -0.035 34.217 1.00 94.86 111 A 1 ATOM 891 C CA . SER A 0 111 . -35.412 0.357 33.121 1.00 94.86 111 A 1 ATOM 892 C C . SER A 0 111 . -36.147 0.521 31.786 1.00 94.86 111 A 1 ATOM 893 C CB . SER A 0 111 . -34.258 -0.639 32.992 1.00 94.86 111 A 1 ATOM 894 O O . SER A 0 111 . -35.747 1.366 30.992 1.00 94.86 111 A 1 ATOM 895 O OG . SER A 0 111 . -34.694 -1.890 32.490 1.00 94.86 111 A 1 ATOM 896 N N . ALA A 0 112 . -37.220 -0.241 31.543 1.00 93.08 112 A 1 ATOM 897 C CA . ALA A 0 112 . -38.046 -0.114 30.345 1.00 93.08 112 A 1 ATOM 898 C C . ALA A 0 112 . -38.899 1.169 30.372 1.00 93.08 112 A 1 ATOM 899 C CB . ALA A 0 112 . -38.888 -1.387 30.195 1.00 93.08 112 A 1 ATOM 900 O O . ALA A 0 112 . -38.908 1.906 29.387 1.00 93.08 112 A 1 ATOM 901 N N . LEU A 0 113 . -39.516 1.498 31.516 1.00 93.65 113 A 1 ATOM 902 C CA . LEU A 0 113 . -40.265 2.751 31.712 1.00 93.65 113 A 1 ATOM 903 C C . LEU A 0 113 . -39.356 3.979 31.547 1.00 93.65 113 A 1 ATOM 904 C CB . LEU A 0 113 . -40.915 2.746 33.114 1.00 93.65 113 A 1 ATOM 905 O O . LEU A 0 113 . -39.662 4.904 30.796 1.00 93.65 113 A 1 ATOM 906 C CG . LEU A 0 113 . -42.078 1.751 33.276 1.00 93.65 113 A 1 ATOM 907 C CD1 . LEU A 0 113 . -42.397 1.507 34.748 1.00 93.65 113 A 1 ATOM 908 C CD2 . LEU A 0 113 . -43.355 2.257 32.600 1.00 93.65 113 A 1 ATOM 909 N N . ILE A 0 114 . -38.180 3.963 32.181 1.00 94.84 114 A 1 ATOM 910 C CA . ILE A 0 114 . -37.200 5.054 32.062 1.00 94.84 114 A 1 ATOM 911 C C . ILE A 0 114 . -36.685 5.172 30.621 1.00 94.84 114 A 1 ATOM 912 C CB . ILE A 0 114 . -36.044 4.852 33.066 1.00 94.84 114 A 1 ATOM 913 O O . ILE A 0 114 . -36.506 6.282 30.118 1.00 94.84 114 A 1 ATOM 914 C CG1 . ILE A 0 114 . -36.551 4.920 34.526 1.00 94.84 114 A 1 ATOM 915 C CG2 . ILE A 0 114 . -34.954 5.926 32.868 1.00 94.84 114 A 1 ATOM 916 C CD1 . ILE A 0 114 . -35.605 4.240 35.523 1.00 94.84 114 A 1 ATOM 917 N N . LEU A 0 115 . -36.469 4.051 29.926 1.00 93.20 115 A 1 ATOM 918 C CA . LEU A 0 115 . -36.072 4.059 28.519 1.00 93.20 115 A 1 ATOM 919 C C . LEU A 0 115 . -37.152 4.678 27.624 1.00 93.20 115 A 1 ATOM 920 C CB . LEU A 0 115 . -35.714 2.629 28.082 1.00 93.20 115 A 1 ATOM 921 O O . LEU A 0 115 . -36.822 5.460 26.733 1.00 93.20 115 A 1 ATOM 922 C CG . LEU A 0 115 . -35.404 2.494 26.582 1.00 93.20 115 A 1 ATOM 923 C CD1 . LEU A 0 115 . -34.235 3.380 26.148 1.00 93.20 115 A 1 ATOM 924 C CD2 . LEU A 0 115 . -35.060 1.042 26.262 1.00 93.20 115 A 1 ATOM 925 N N . GLN A 0 116 . -38.427 4.376 27.866 1.00 92.58 116 A 1 ATOM 926 C CA . GLN A 0 116 . -39.536 4.989 27.137 1.00 92.58 116 A 1 ATOM 927 C C . GLN A 0 116 . -39.530 6.517 27.297 1.00 92.58 116 A 1 ATOM 928 C CB . GLN A 0 116 . -40.845 4.370 27.631 1.00 92.58 116 A 1 ATOM 929 O O . GLN A 0 116 . -39.705 7.232 26.309 1.00 92.58 116 A 1 ATOM 930 C CG . GLN A 0 116 . -42.059 4.713 26.753 1.00 92.58 116 A 1 ATOM 931 C CD . GLN A 0 116 . -43.325 4.071 27.311 1.00 92.58 116 A 1 ATOM 932 N NE2 . GLN A 0 116 . -44.356 3.843 26.533 1.00 92.58 116 A 1 ATOM 933 O OE1 . GLN A 0 116 . -43.413 3.759 28.480 1.00 92.58 116 A 1 ATOM 934 N N . LEU A 0 117 . -39.230 7.024 28.501 1.00 93.09 117 A 1 ATOM 935 C CA . LEU A 0 117 . -39.046 8.460 28.732 1.00 93.09 117 A 1 ATOM 936 C C . LEU A 0 117 . -37.811 9.014 28.006 1.00 93.09 117 A 1 ATOM 937 C CB . LEU A 0 117 . -38.957 8.765 30.238 1.00 93.09 117 A 1 ATOM 938 O O . LEU A 0 117 . -37.909 10.071 27.386 1.00 93.09 117 A 1 ATOM 939 C CG . LEU A 0 117 . -40.210 8.435 31.062 1.00 93.09 117 A 1 ATOM 940 C CD1 . LEU A 0 117 . -39.932 8.752 32.531 1.00 93.09 117 A 1 ATOM 941 C CD2 . LEU A 0 117 . -41.424 9.248 30.610 1.00 93.09 117 A 1 ATOM 942 N N . ALA A 0 118 . -36.673 8.313 28.058 1.00 92.82 118 A 1 ATOM 943 C CA . ALA A 0 118 . -35.401 8.748 27.469 1.00 92.82 118 A 1 ATOM 944 C C . ALA A 0 118 . -35.400 8.745 25.930 1.00 92.82 118 A 1 ATOM 945 C CB . ALA A 0 118 . -34.280 7.853 28.015 1.00 92.82 118 A 1 ATOM 946 O O . ALA A 0 118 . -34.650 9.495 25.307 1.00 92.82 118 A 1 ATOM 947 N N . ARG A 0 119 . -36.253 7.931 25.299 1.00 88.53 119 A 1 ATOM 948 C CA . ARG A 0 119 . -36.449 7.934 23.841 1.00 88.53 119 A 1 ATOM 949 C C . ARG A 0 119 . -37.016 9.252 23.320 1.00 88.53 119 A 1 ATOM 950 C CB . ARG A 0 119 . -37.359 6.764 23.447 1.00 88.53 119 A 1 ATOM 951 O O . ARG A 0 119 . -36.782 9.578 22.160 1.00 88.53 119 A 1 ATOM 952 C CG . ARG A 0 119 . -36.563 5.460 23.334 1.00 88.53 119 A 1 ATOM 953 C CD . ARG A 0 119 . -37.499 4.286 23.032 1.00 88.53 119 A 1 ATOM 954 N NE . ARG A 0 119 . -36.795 3.232 22.284 1.00 88.53 119 A 1 ATOM 955 N NH1 . ARG A 0 119 . -38.589 1.862 21.837 1.00 88.53 119 A 1 ATOM 956 N NH2 . ARG A 0 119 . -36.626 1.541 20.810 1.00 88.53 119 A 1 ATOM 957 C CZ . ARG A 0 119 . -37.345 2.210 21.659 1.00 88.53 119 A 1 ATOM 958 N N . ASN A 0 120 . -37.718 10.017 24.157 1.00 88.70 120 A 1 ATOM 959 C CA . ASN A 0 120 . -38.155 11.362 23.812 1.00 88.70 120 A 1 ATOM 960 C C . ASN A 0 120 . -37.040 12.384 24.133 1.00 88.70 120 A 1 ATOM 961 C CB . ASN A 0 120 . -39.476 11.672 24.530 1.00 88.70 120 A 1 ATOM 962 O O . ASN A 0 120 . -36.747 12.608 25.313 1.00 88.70 120 A 1 ATOM 963 C CG . ASN A 0 120 . -40.045 13.018 24.115 1.00 88.70 120 A 1 ATOM 964 N ND2 . ASN A 0 120 . -41.268 13.313 24.477 1.00 88.70 120 A 1 ATOM 965 O OD1 . ASN A 0 120 . -39.405 13.823 23.458 1.00 88.70 120 A 1 ATOM 966 N N . PRO A 0 121 . -36.451 13.062 23.124 1.00 89.34 121 A 1 ATOM 967 C CA . PRO A 0 121 . -35.380 14.034 23.340 1.00 89.34 121 A 1 ATOM 968 C C . PRO A 0 121 . -35.750 15.194 24.274 1.00 89.34 121 A 1 ATOM 969 C CB . PRO A 0 121 . -35.014 14.562 21.949 1.00 89.34 121 A 1 ATOM 970 O O . PRO A 0 121 . -34.859 15.774 24.896 1.00 89.34 121 A 1 ATOM 971 C CG . PRO A 0 121 . -35.446 13.442 21.009 1.00 89.34 121 A 1 ATOM 972 C CD . PRO A 0 121 . -36.694 12.903 21.695 1.00 89.34 121 A 1 ATOM 973 N N . ASP A 0 122 . -37.038 15.535 24.388 1.00 89.69 122 A 1 ATOM 974 C CA . ASP A 0 122 . -37.505 16.627 25.249 1.00 89.69 122 A 1 ATOM 975 C C . ASP A 0 122 . -37.364 16.309 26.746 1.00 89.69 122 A 1 ATOM 976 C CB . ASP A 0 122 . -38.962 16.980 24.904 1.00 89.69 122 A 1 ATOM 977 O O . ASP A 0 122 . -37.155 17.223 27.545 1.00 89.69 122 A 1 ATOM 978 C CG . ASP A 0 122 . -39.111 17.685 23.550 1.00 89.69 122 A 1 ATOM 979 O OD1 . ASP A 0 122 . -38.213 18.492 23.196 1.00 89.69 122 A 1 ATOM 980 O OD2 . ASP A 0 122 . -40.165 17.495 22.907 1.00 89.69 122 A 1 ATOM 981 N N . ASN A 0 123 . -37.400 15.025 27.115 1.00 92.16 123 A 1 ATOM 982 C CA . ASN A 0 123 . -37.272 14.570 28.501 1.00 92.16 123 A 1 ATOM 983 C C . ASN A 0 123 . -35.810 14.438 28.950 1.00 92.16 123 A 1 ATOM 984 C CB . ASN A 0 123 . -37.973 13.212 28.635 1.00 92.16 123 A 1 ATOM 985 O O . ASN A 0 123 . -35.536 14.367 30.147 1.00 92.16 123 A 1 ATOM 986 C CG . ASN A 0 123 . -39.471 13.250 28.409 1.00 92.16 123 A 1 ATOM 987 N ND2 . ASN A 0 123 . -40.046 12.113 28.103 1.00 92.16 123 A 1 ATOM 988 O OD1 . ASN A 0 123 . -40.142 14.262 28.510 1.00 92.16 123 A 1 ATOM 989 N N . LEU A 0 124 . -34.856 14.383 28.011 1.00 91.54 124 A 1 ATOM 990 C CA . LEU A 0 124 . -33.465 14.038 28.317 1.00 91.54 124 A 1 ATOM 991 C C . LEU A 0 124 . -32.810 14.999 29.300 1.00 91.54 124 A 1 ATOM 992 C CB . LEU A 0 124 . -32.632 13.994 27.029 1.00 91.54 124 A 1 ATOM 993 O O . LEU A 0 124 . -32.090 14.550 30.180 1.00 91.54 124 A 1 ATOM 994 C CG . LEU A 0 124 . -32.926 12.780 26.140 1.00 91.54 124 A 1 ATOM 995 C CD1 . LEU A 0 124 . -32.079 12.890 24.876 1.00 91.54 124 A 1 ATOM 996 C CD2 . LEU A 0 124 . -32.565 11.473 26.841 1.00 91.54 124 A 1 ATOM 997 N N . GLU A 0 125 . -33.070 16.299 29.176 1.00 90.64 125 A 1 ATOM 998 C CA . GLU A 0 125 . -32.508 17.299 30.087 1.00 90.64 125 A 1 ATOM 999 C C . GLU A 0 125 . -33.000 17.081 31.529 1.00 90.64 125 A 1 ATOM 1000 C CB . GLU A 0 125 . -32.882 18.693 29.563 1.00 90.64 125 A 1 ATOM 1001 O O . GLU A 0 125 . -32.207 17.159 32.461 1.00 90.64 125 A 1 ATOM 1002 C CG . GLU A 0 125 . -32.224 19.856 30.320 1.00 90.64 125 A 1 ATOM 1003 C CD . GLU A 0 125 . -30.705 19.978 30.119 1.00 90.64 125 A 1 ATOM 1004 O OE1 . GLU A 0 125 . -30.055 20.546 31.029 1.00 90.64 125 A 1 ATOM 1005 O OE2 . GLU A 0 125 . -30.220 19.631 29.017 1.00 90.64 125 A 1 ATOM 1006 N N . GLU A 0 126 . -34.281 16.755 31.717 1.00 91.59 126 A 1 ATOM 1007 C CA . GLU A 0 126 . -34.876 16.527 33.040 1.00 91.59 126 A 1 ATOM 1008 C C . GLU A 0 126 . -34.391 15.210 33.661 1.00 91.59 126 A 1 ATOM 1009 C CB . GLU A 0 126 . -36.405 16.583 32.903 1.00 91.59 126 A 1 ATOM 1010 O O . GLU A 0 126 . -33.952 15.187 34.811 1.00 91.59 126 A 1 ATOM 1011 C CG . GLU A 0 126 . -37.121 16.567 34.263 1.00 91.59 126 A 1 ATOM 1012 C CD . GLU A 0 126 . -38.615 16.920 34.162 1.00 91.59 126 A 1 ATOM 1013 O OE1 . GLU A 0 126 . -39.357 16.574 35.105 1.00 91.59 126 A 1 ATOM 1014 O OE2 . GLU A 0 126 . -39.009 17.572 33.165 1.00 91.59 126 A 1 ATOM 1015 N N . LEU A 0 127 . -34.360 14.132 32.870 1.00 92.49 127 A 1 ATOM 1016 C CA . LEU A 0 127 . -33.801 12.844 33.295 1.00 92.49 127 A 1 ATOM 1017 C C . LEU A 0 127 . -32.314 12.963 33.650 1.00 92.49 127 A 1 ATOM 1018 C CB . LEU A 0 127 . -33.977 11.813 32.167 1.00 92.49 127 A 1 ATOM 1019 O O . LEU A 0 127 . -31.847 12.350 34.608 1.00 92.49 127 A 1 ATOM 1020 C CG . LEU A 0 127 . -35.431 11.438 31.839 1.00 92.49 127 A 1 ATOM 1021 C CD1 . LEU A 0 127 . -35.436 10.548 30.597 1.00 92.49 127 A 1 ATOM 1022 C CD2 . LEU A 0 127 . -36.106 10.678 32.977 1.00 92.49 127 A 1 ATOM 1023 N N . PHE A 0 128 . -31.566 13.753 32.881 1.00 89.33 128 A 1 ATOM 1024 C CA . PHE A 0 128 . -30.136 13.955 33.080 1.00 89.33 128 A 1 ATOM 1025 C C . PHE A 0 128 . -29.817 14.812 34.311 1.00 89.33 128 A 1 ATOM 1026 C CB . PHE A 0 128 . -29.563 14.579 31.810 1.00 89.33 128 A 1 ATOM 1027 O O . PHE A 0 128 . -28.820 14.556 34.984 1.00 89.33 128 A 1 ATOM 1028 C CG . PHE A 0 128 . -28.070 14.751 31.846 1.00 89.33 128 A 1 ATOM 1029 C CD1 . PHE A 0 128 . -27.514 15.974 32.261 1.00 89.33 128 A 1 ATOM 1030 C CD2 . PHE A 0 128 . -27.244 13.689 31.442 1.00 89.33 128 A 1 ATOM 1031 C CE1 . PHE A 0 128 . -26.123 16.154 32.226 1.00 89.33 128 A 1 ATOM 1032 C CE2 . PHE A 0 128 . -25.856 13.874 31.390 1.00 89.33 128 A 1 ATOM 1033 C CZ . PHE A 0 128 . -25.304 15.117 31.753 1.00 89.33 128 A 1 ATOM 1034 N N . GLN A 0 129 . -30.653 15.808 34.625 1.00 89.93 129 A 1 ATOM 1035 C CA . GLN A 0 129 . -30.503 16.648 35.819 1.00 89.93 129 A 1 ATOM 1036 C C . GLN A 0 129 . -30.790 15.891 37.125 1.00 89.93 129 A 1 ATOM 1037 C CB . GLN A 0 129 . -31.412 17.882 35.694 1.00 89.93 129 A 1 ATOM 1038 O O . GLN A 0 129 . -30.326 16.307 38.188 1.00 89.93 129 A 1 ATOM 1039 C CG . GLN A 0 129 . -30.820 18.923 34.730 1.00 89.93 129 A 1 ATOM 1040 C CD . GLN A 0 129 . -31.743 20.111 34.478 1.00 89.93 129 A 1 ATOM 1041 N NE2 . GLN A 0 129 . -31.430 20.958 33.522 1.00 89.93 129 A 1 ATOM 1042 O OE1 . GLN A 0 129 . -32.740 20.352 35.141 1.00 89.93 129 A 1 ATOM 1043 N N . ASN A 0 130 . -31.506 14.766 37.066 1.00 91.79 130 A 1 ATOM 1044 C CA . ASN A 0 130 . -31.710 13.896 38.218 1.00 91.79 130 A 1 ATOM 1045 C C . ASN A 0 130 . -30.450 13.048 38.494 1.00 91.79 130 A 1 ATOM 1046 C CB . ASN A 0 130 . -33.002 13.088 38.010 1.00 91.79 130 A 1 ATOM 1047 O O . ASN A 0 130 . -30.315 11.912 38.035 1.00 91.79 130 A 1 ATOM 1048 C CG . ASN A 0 130 . -33.426 12.338 39.265 1.00 91.79 130 A 1 ATOM 1049 N ND2 . ASN A 0 130 . -34.707 12.103 39.430 1.00 91.79 130 A 1 ATOM 1050 O OD1 . ASN A 0 130 . -32.620 11.958 40.105 1.00 91.79 130 A 1 ATOM 1051 N N . GLU A 0 131 . -29.514 13.594 39.279 1.00 90.80 131 A 1 ATOM 1052 C CA . GLU A 0 131 . -28.260 12.909 39.634 1.00 90.80 131 A 1 ATOM 1053 C C . GLU A 0 131 . -28.488 11.550 40.318 1.00 90.80 131 A 1 ATOM 1054 C CB . GLU A 0 131 . -27.401 13.783 40.564 1.00 90.80 131 A 1 ATOM 1055 O O . GLU A 0 131 . -27.716 10.611 40.100 1.00 90.80 131 A 1 ATOM 1056 C CG . GLU A 0 131 . -26.862 15.059 39.896 1.00 90.80 131 A 1 ATOM 1057 C CD . GLU A 0 131 . -25.817 15.797 40.757 1.00 90.80 131 A 1 ATOM 1058 O OE1 . GLU A 0 131 . -25.174 16.725 40.214 1.00 90.80 131 A 1 ATOM 1059 O OE2 . GLU A 0 131 . -25.621 15.416 41.935 1.00 90.80 131 A 1 ATOM 1060 N N . THR A 0 132 . -29.561 11.418 41.107 1.00 93.78 132 A 1 ATOM 1061 C CA . THR A 0 132 . -29.923 10.168 41.790 1.00 93.78 132 A 1 ATOM 1062 C C . THR A 0 132 . -30.294 9.084 40.783 1.00 93.78 132 A 1 ATOM 1063 C CB . THR A 0 132 . -31.090 10.370 42.769 1.00 93.78 132 A 1 ATOM 1064 O O . THR A 0 132 . -29.802 7.960 40.895 1.00 93.78 132 A 1 ATOM 1065 C CG2 . THR A 0 132 . -31.249 9.177 43.710 1.00 93.78 132 A 1 ATOM 1066 O OG1 . THR A 0 132 . -30.850 11.490 43.590 1.00 93.78 132 A 1 ATOM 1067 N N . LEU A 0 133 . -31.088 9.424 39.763 1.00 95.06 133 A 1 ATOM 1068 C CA . LEU A 0 133 . -31.449 8.516 38.674 1.00 95.06 133 A 1 ATOM 1069 C C . LEU A 0 133 . -30.211 8.044 37.913 1.00 95.06 133 A 1 ATOM 1070 C CB . LEU A 0 133 . -32.438 9.227 37.736 1.00 95.06 133 A 1 ATOM 1071 O O . LEU A 0 133 . -30.009 6.841 37.741 1.00 95.06 133 A 1 ATOM 1072 C CG . LEU A 0 133 . -32.839 8.399 36.503 1.00 95.06 133 A 1 ATOM 1073 C CD1 . LEU A 0 133 . -33.714 7.209 36.885 1.00 95.06 133 A 1 ATOM 1074 C CD2 . LEU A 0 133 . -33.586 9.283 35.513 1.00 95.06 133 A 1 ATOM 1075 N N . ILE A 0 134 . -29.353 8.974 37.487 1.00 94.13 134 A 1 ATOM 1076 C CA . ILE A 0 134 . -28.140 8.637 36.732 1.00 94.13 134 A 1 ATOM 1077 C C . ILE A 0 134 . -27.198 7.767 37.573 1.00 94.13 134 A 1 ATOM 1078 C CB . ILE A 0 134 . -27.445 9.919 36.223 1.00 94.13 134 A 1 ATOM 1079 O O . ILE A 0 134 . -26.672 6.763 37.081 1.00 94.13 134 A 1 ATOM 1080 C CG1 . ILE A 0 134 . -28.362 10.793 35.335 1.00 94.13 134 A 1 ATOM 1081 C CG2 . ILE A 0 134 . -26.164 9.560 35.449 1.00 94.13 134 A 1 ATOM 1082 C CD1 . ILE A 0 134 . -28.958 10.088 34.110 1.00 94.13 134 A 1 ATOM 1083 N N . GLY A 0 135 . -27.026 8.102 38.854 1.00 94.73 135 A 1 ATOM 1084 C CA . GLY A 0 135 . -26.251 7.309 39.804 1.00 94.73 135 A 1 ATOM 1085 C C . GLY A 0 135 . -26.823 5.903 40.010 1.00 94.73 135 A 1 ATOM 1086 O O . GLY A 0 135 . -26.066 4.927 39.998 1.00 94.73 135 A 1 ATOM 1087 N N . ALA A 0 136 . -28.147 5.775 40.139 1.00 95.82 136 A 1 ATOM 1088 C CA . ALA A 0 136 . -28.836 4.495 40.283 1.00 95.82 136 A 1 ATOM 1089 C C . ALA A 0 136 . -28.688 3.626 39.027 1.00 95.82 136 A 1 ATOM 1090 C CB . ALA A 0 136 . -30.307 4.746 40.636 1.00 95.82 136 A 1 ATOM 1091 O O . ALA A 0 136 . -28.265 2.475 39.135 1.00 95.82 136 A 1 ATOM 1092 N N . LEU A 0 137 . -28.929 4.181 37.835 1.00 96.62 137 A 1 ATOM 1093 C CA . LEU A 0 137 . -28.739 3.488 36.556 1.00 96.62 137 A 1 ATOM 1094 C C . LEU A 0 137 . -27.289 3.014 36.381 1.00 96.62 137 A 1 ATOM 1095 C CB . LEU A 0 137 . -29.133 4.432 35.406 1.00 96.62 137 A 1 ATOM 1096 O O . LEU A 0 137 . -27.046 1.857 36.030 1.00 96.62 137 A 1 ATOM 1097 C CG . LEU A 0 137 . -30.642 4.707 35.272 1.00 96.62 137 A 1 ATOM 1098 C CD1 . LEU A 0 137 . -30.839 5.813 34.237 1.00 96.62 137 A 1 ATOM 1099 C CD2 . LEU A 0 137 . -31.413 3.469 34.807 1.00 96.62 137 A 1 ATOM 1100 N N . ALA A 0 138 . -26.310 3.874 36.683 1.00 95.96 138 A 1 ATOM 1101 C CA . ALA A 0 138 . -24.892 3.527 36.616 1.00 95.96 138 A 1 ATOM 1102 C C . ALA A 0 138 . -24.512 2.408 37.602 1.00 95.96 138 A 1 ATOM 1103 C CB . ALA A 0 138 . -24.068 4.793 36.882 1.00 95.96 138 A 1 ATOM 1104 O O . ALA A 0 138 . -23.685 1.550 37.274 1.00 95.96 138 A 1 ATOM 1105 N N . ARG A 0 139 . -25.103 2.400 38.805 1.00 95.88 139 A 1 ATOM 1106 C CA . ARG A 0 139 . -24.909 1.348 39.814 1.00 95.88 139 A 1 ATOM 1107 C C . ARG A 0 139 . -25.520 0.023 39.361 1.00 95.88 139 A 1 ATOM 1108 C CB . ARG A 0 139 . -25.490 1.814 41.160 1.00 95.88 139 A 1 ATOM 1109 O O . ARG A 0 139 . -24.816 -0.984 39.356 1.00 95.88 139 A 1 ATOM 1110 C CG . ARG A 0 139 . -25.246 0.782 42.274 1.00 95.88 139 A 1 ATOM 1111 C CD . ARG A 0 139 . -25.951 1.140 43.587 1.00 95.88 139 A 1 ATOM 1112 N NE . ARG A 0 139 . -27.422 1.191 43.445 1.00 95.88 139 A 1 ATOM 1113 N NH1 . ARG A 0 139 . -27.841 -1.083 43.384 1.00 95.88 139 A 1 ATOM 1114 N NH2 . ARG A 0 139 . -29.532 0.368 43.232 1.00 95.88 139 A 1 ATOM 1115 C CZ . ARG A 0 139 . -28.247 0.159 43.359 1.00 95.88 139 A 1 ATOM 1116 N N . VAL A 0 140 . -26.780 0.026 38.920 1.00 96.27 140 A 1 ATOM 1117 C CA . VAL A 0 140 . -27.474 -1.181 38.440 1.00 96.27 140 A 1 ATOM 1118 C C . VAL A 0 140 . -26.738 -1.783 37.242 1.00 96.27 140 A 1 ATOM 1119 C CB . VAL A 0 140 . -28.951 -0.882 38.105 1.00 96.27 140 A 1 ATOM 1120 O O . VAL A 0 140 . -26.462 -2.982 37.234 1.00 96.27 140 A 1 ATOM 1121 C CG1 . VAL A 0 140 . -29.657 -2.105 37.506 1.00 96.27 140 A 1 ATOM 1122 C CG2 . VAL A 0 140 . -29.734 -0.510 39.371 1.00 96.27 140 A 1 ATOM 1123 N N . LEU A 0 141 . -26.301 -0.961 36.279 1.00 96.61 141 A 1 ATOM 1124 C CA . LEU A 0 141 . -25.491 -1.442 35.157 1.00 96.61 141 A 1 ATOM 1125 C C . LEU A 0 141 . -24.145 -2.018 35.613 1.00 96.61 141 A 1 ATOM 1126 C CB . LEU A 0 141 . -25.279 -0.305 34.143 1.00 96.61 141 A 1 ATOM 1127 O O . LEU A 0 141 . -23.610 -2.895 34.951 1.00 96.61 141 A 1 ATOM 1128 C CG . LEU A 0 141 . -24.574 -0.728 32.835 1.00 96.61 141 A 1 ATOM 1129 C CD1 . LEU A 0 141 . -25.381 -1.752 32.037 1.00 96.61 141 A 1 ATOM 1130 C CD2 . LEU A 0 141 . -24.332 0.489 31.942 1.00 96.61 141 A 1 ATOM 1131 N N . ARG A 0 142 . -23.563 -1.558 36.723 1.00 95.85 142 A 1 ATOM 1132 C CA . ARG A 0 142 . -22.278 -2.068 37.230 1.00 95.85 142 A 1 ATOM 1133 C C . ARG A 0 142 . -22.417 -3.401 37.962 1.00 95.85 142 A 1 ATOM 1134 C CB . ARG A 0 142 . -21.659 -0.987 38.117 1.00 95.85 142 A 1 ATOM 1135 O O . ARG A 0 142 . -21.528 -4.244 37.845 1.00 95.85 142 A 1 ATOM 1136 C CG . ARG A 0 142 . -20.206 -1.290 38.507 1.00 95.85 142 A 1 ATOM 1137 C CD . ARG A 0 142 . -19.610 -0.136 39.320 1.00 95.85 142 A 1 ATOM 1138 N NE . ARG A 0 142 . -19.646 1.132 38.560 1.00 95.85 142 A 1 ATOM 1139 N NH1 . ARG A 0 142 . -17.818 2.149 39.487 1.00 95.85 142 A 1 ATOM 1140 N NH2 . ARG A 0 142 . -19.000 3.212 37.908 1.00 95.85 142 A 1 ATOM 1141 C CZ . ARG A 0 142 . -18.821 2.155 38.652 1.00 95.85 142 A 1 ATOM 1142 N N . GLU A 0 143 . -23.508 -3.579 38.697 1.00 94.86 143 A 1 ATOM 1143 C CA . GLU A 0 143 . -23.737 -4.718 39.595 1.00 94.86 143 A 1 ATOM 1144 C C . GLU A 0 143 . -24.492 -5.872 38.918 1.00 94.86 143 A 1 ATOM 1145 C CB . GLU A 0 143 . -24.492 -4.216 40.843 1.00 94.86 143 A 1 ATOM 1146 O O . GLU A 0 143 . -24.163 -7.039 39.143 1.00 94.86 143 A 1 ATOM 1147 C CG . GLU A 0 143 . -23.612 -3.299 41.713 1.00 94.86 143 A 1 ATOM 1148 C CD . GLU A 0 143 . -24.354 -2.588 42.860 1.00 94.86 143 A 1 ATOM 1149 O OE1 . GLU A 0 143 . -23.674 -1.818 43.572 1.00 94.86 143 A 1 ATOM 1150 O OE2 . GLU A 0 143 . -25.592 -2.731 43.005 1.00 94.86 143 A 1 ATOM 1151 N N . ASP A 0 144 . -25.467 -5.565 38.055 1.00 94.51 144 A 1 ATOM 1152 C CA . ASP A 0 144 . -26.471 -6.534 37.597 1.00 94.51 144 A 1 ATOM 1153 C C . ASP A 0 144 . -26.408 -6.870 36.097 1.00 94.51 144 A 1 ATOM 1154 C CB . ASP A 0 144 . -27.872 -6.062 38.026 1.00 94.51 144 A 1 ATOM 1155 O O . ASP A 0 144 . -27.122 -7.765 35.643 1.00 94.51 144 A 1 ATOM 1156 C CG . ASP A 0 144 . -28.091 -6.107 39.544 1.00 94.51 144 A 1 ATOM 1157 O OD1 . ASP A 0 144 . -27.594 -7.058 40.196 1.00 94.51 144 A 1 ATOM 1158 O OD2 . ASP A 0 144 . -28.859 -5.273 40.070 1.00 94.51 144 A 1 ATOM 1159 N N . TRP A 0 145 . -25.512 -6.251 35.319 1.00 93.63 145 A 1 ATOM 1160 C CA . TRP A 0 145 . -25.418 -6.484 33.866 1.00 93.63 145 A 1 ATOM 1161 C C . TRP A 0 145 . -25.155 -7.945 33.467 1.00 93.63 145 A 1 ATOM 1162 C CB . TRP A 0 145 . -24.315 -5.609 33.277 1.00 93.63 145 A 1 ATOM 1163 O O . TRP A 0 145 . -25.572 -8.380 32.398 1.00 93.63 145 A 1 ATOM 1164 C CG . TRP A 0 145 . -22.919 -5.957 33.702 1.00 93.63 145 A 1 ATOM 1165 C CD1 . TRP A 0 145 . -22.279 -5.536 34.815 1.00 93.63 145 A 1 ATOM 1166 C CD2 . TRP A 0 145 . -21.982 -6.846 33.035 1.00 93.63 145 A 1 ATOM 1167 C CE2 . TRP A 0 145 . -20.741 -6.808 33.740 1.00 93.63 145 A 1 ATOM 1168 C CE3 . TRP A 0 145 . -22.059 -7.670 31.894 1.00 93.63 145 A 1 ATOM 1169 N NE1 . TRP A 0 145 . -20.986 -6.003 34.829 1.00 93.63 145 A 1 ATOM 1170 C CH2 . TRP A 0 145 . -19.719 -8.306 32.160 1.00 93.63 145 A 1 ATOM 1171 C CZ2 . TRP A 0 145 . -19.613 -7.512 33.309 1.00 93.63 145 A 1 ATOM 1172 C CZ3 . TRP A 0 145 . -20.936 -8.388 31.458 1.00 93.63 145 A 1 ATOM 1173 N N . LYS A 0 146 . -24.485 -8.728 34.325 1.00 93.43 146 A 1 ATOM 1174 C CA . LYS A 0 146 . -24.250 -10.167 34.091 1.00 93.43 146 A 1 ATOM 1175 C C . LYS A 0 146 . -25.497 -11.021 34.311 1.00 93.43 146 A 1 ATOM 1176 C CB . LYS A 0 146 . -23.133 -10.693 35.000 1.00 93.43 146 A 1 ATOM 1177 O O . LYS A 0 146 . -25.545 -12.149 33.830 1.00 93.43 146 A 1 ATOM 1178 C CG . LYS A 0 146 . -21.771 -10.088 34.662 1.00 93.43 146 A 1 ATOM 1179 C CD . LYS A 0 146 . -20.678 -10.769 35.486 1.00 93.43 146 A 1 ATOM 1180 C CE . LYS A 0 146 . -19.326 -10.155 35.132 1.00 93.43 146 A 1 ATOM 1181 N NZ . LYS A 0 146 . -18.232 -10.813 35.883 1.00 93.43 146 A 1 ATOM 1182 N N . LYS A 0 147 . -26.462 -10.520 35.088 1.00 92.39 147 A 1 ATOM 1183 C CA . LYS A 0 147 . -27.663 -11.265 35.485 1.00 92.39 147 A 1 ATOM 1184 C C . LYS A 0 147 . -28.743 -11.206 34.408 1.00 92.39 147 A 1 ATOM 1185 C CB . LYS A 0 147 . -28.208 -10.734 36.820 1.00 92.39 147 A 1 ATOM 1186 O O . LYS A 0 147 . -29.467 -12.179 34.237 1.00 92.39 147 A 1 ATOM 1187 C CG . LYS A 0 147 . -27.196 -10.798 37.976 1.00 92.39 147 A 1 ATOM 1188 C CD . LYS A 0 147 . -27.854 -10.283 39.261 1.00 92.39 147 A 1 ATOM 1189 C CE . LYS A 0 147 . -26.859 -10.207 40.422 1.00 92.39 147 A 1 ATOM 1190 N NZ . LYS A 0 147 . -27.410 -9.385 41.525 1.00 92.39 147 A 1 ATOM 1191 N N . SER A 0 148 . -28.837 -10.091 33.681 1.00 91.73 148 A 1 ATOM 1192 C CA . SER A 0 148 . -29.800 -9.914 32.592 1.00 91.73 148 A 1 ATOM 1193 C C . SER A 0 148 . -29.218 -9.057 31.467 1.00 91.73 148 A 1 ATOM 1194 C CB . SER A 0 148 . -31.098 -9.309 33.139 1.00 91.73 148 A 1 ATOM 1195 O O . SER A 0 148 . -28.935 -7.872 31.650 1.00 91.73 148 A 1 ATOM 1196 O OG . SER A 0 148 . -31.976 -9.028 32.067 1.00 91.73 148 A 1 ATOM 1197 N N . THR A 0 149 . -29.072 -9.661 30.283 1.00 92.29 149 A 1 ATOM 1198 C CA . THR A 0 149 . -28.677 -8.956 29.053 1.00 92.29 149 A 1 ATOM 1199 C C . THR A 0 149 . -29.732 -7.923 28.650 1.00 92.29 149 A 1 ATOM 1200 C CB . THR A 0 149 . -28.456 -9.957 27.902 1.00 92.29 149 A 1 ATOM 1201 O O . THR A 0 149 . -29.369 -6.856 28.165 1.00 92.29 149 A 1 ATOM 1202 C CG2 . THR A 0 149 . -27.909 -9.323 26.624 1.00 92.29 149 A 1 ATOM 1203 O OG1 . THR A 0 149 . -27.509 -10.940 28.286 1.00 92.29 149 A 1 ATOM 1204 N N . ASP A 0 150 . -31.015 -8.198 28.899 1.00 91.86 150 A 1 ATOM 1205 C CA . ASP A 0 150 . -32.116 -7.281 28.581 1.00 91.86 150 A 1 ATOM 1206 C C . ASP A 0 150 . -32.042 -6.020 29.467 1.00 91.86 150 A 1 ATOM 1207 C CB . ASP A 0 150 . -33.462 -8.022 28.720 1.00 91.86 150 A 1 ATOM 1208 O O . ASP A 0 150 . -32.096 -4.901 28.963 1.00 91.86 150 A 1 ATOM 1209 C CG . ASP A 0 150 . -33.521 -9.328 27.906 1.00 91.86 150 A 1 ATOM 1210 O OD1 . ASP A 0 150 . -33.278 -9.330 26.682 1.00 91.86 150 A 1 ATOM 1211 O OD2 . ASP A 0 150 . -33.705 -10.417 28.501 1.00 91.86 150 A 1 ATOM 1212 N N . LEU A 0 151 . -31.763 -6.185 30.768 1.00 93.93 151 A 1 ATOM 1213 C CA . LEU A 0 151 . -31.537 -5.062 31.691 1.00 93.93 151 A 1 ATOM 1214 C C . LEU A 0 151 . -30.316 -4.228 31.281 1.00 93.93 151 A 1 ATOM 1215 C CB . LEU A 0 151 . -31.366 -5.616 33.118 1.00 93.93 151 A 1 ATOM 1216 O O . LEU A 0 151 . -30.377 -3.000 31.245 1.00 93.93 151 A 1 ATOM 1217 C CG . LEU A 0 151 . -31.083 -4.557 34.201 1.00 93.93 151 A 1 ATOM 1218 C CD1 . LEU A 0 151 . -32.223 -3.552 34.333 1.00 93.93 151 A 1 ATOM 1219 C CD2 . LEU A 0 151 . -30.891 -5.256 35.549 1.00 93.93 151 A 1 ATOM 1220 N N . ALA A 0 152 . -29.203 -4.893 30.949 1.00 95.72 152 A 1 ATOM 1221 C CA . ALA A 0 152 . -28.004 -4.213 30.465 1.00 95.72 152 A 1 ATOM 1222 C C . ALA A 0 152 . -28.281 -3.431 29.171 1.00 95.72 152 A 1 ATOM 1223 C CB . ALA A 0 152 . -26.891 -5.247 30.262 1.00 95.72 152 A 1 ATOM 1224 O O . ALA A 0 152 . -27.782 -2.319 29.016 1.00 95.72 152 A 1 ATOM 1225 N N . THR A 0 153 . -29.103 -3.989 28.277 1.00 95.24 153 A 1 ATOM 1226 C CA . THR A 0 153 . -29.508 -3.356 27.016 1.00 95.24 153 A 1 ATOM 1227 C C . THR A 0 153 . -30.350 -2.112 27.271 1.00 95.24 153 A 1 ATOM 1228 C CB . THR A 0 153 . -30.264 -4.342 26.114 1.00 95.24 153 A 1 ATOM 1229 O O . THR A 0 153 . -30.023 -1.066 26.720 1.00 95.24 153 A 1 ATOM 1230 C CG2 . THR A 0 153 . -30.616 -3.755 24.750 1.00 95.24 153 A 1 ATOM 1231 O OG1 . THR A 0 153 . -29.444 -5.461 25.867 1.00 95.24 153 A 1 ATOM 1232 N N . ASN A 0 154 . -31.357 -2.179 28.151 1.00 94.73 154 A 1 ATOM 1233 C CA . ASN A 0 154 . -32.195 -1.023 28.492 1.00 94.73 154 A 1 ATOM 1234 C C . ASN A 0 154 . -31.369 0.135 29.043 1.00 94.73 154 A 1 ATOM 1235 C CB . ASN A 0 154 . -33.267 -1.426 29.522 1.00 94.73 154 A 1 ATOM 1236 O O . ASN A 0 154 . -31.475 1.265 28.570 1.00 94.73 154 A 1 ATOM 1237 C CG . ASN A 0 154 . -34.373 -2.258 28.922 1.00 94.73 154 A 1 ATOM 1238 N ND2 . ASN A 0 154 . -35.322 -2.694 29.711 1.00 94.73 154 A 1 ATOM 1239 O OD1 . ASN A 0 154 . -34.391 -2.510 27.737 1.00 94.73 154 A 1 ATOM 1240 N N . ILE A 0 155 . -30.496 -0.151 30.010 1.00 95.72 155 A 1 ATOM 1241 C CA . ILE A 0 155 . -29.678 0.892 30.632 1.00 95.72 155 A 1 ATOM 1242 C C . ILE A 0 155 . -28.634 1.435 29.645 1.00 95.72 155 A 1 ATOM 1243 C CB . ILE A 0 155 . -29.057 0.401 31.955 1.00 95.72 155 A 1 ATOM 1244 O O . ILE A 0 155 . -28.422 2.645 29.584 1.00 95.72 155 A 1 ATOM 1245 C CG1 . ILE A 0 155 . -30.129 -0.077 32.961 1.00 95.72 155 A 1 ATOM 1246 C CG2 . ILE A 0 155 . -28.254 1.565 32.560 1.00 95.72 155 A 1 ATOM 1247 C CD1 . ILE A 0 155 . -29.544 -0.816 34.171 1.00 95.72 155 A 1 ATOM 1248 N N . ALA A 0 156 . -28.005 0.577 28.834 1.00 95.73 156 A 1 ATOM 1249 C CA . ALA A 0 156 . -27.095 1.023 27.779 1.00 95.73 156 A 1 ATOM 1250 C C . ALA A 0 156 . -27.808 1.902 26.740 1.00 95.73 156 A 1 ATOM 1251 C CB . ALA A 0 156 . -26.442 -0.197 27.119 1.00 95.73 156 A 1 ATOM 1252 O O . ALA A 0 156 . -27.227 2.886 26.288 1.00 95.73 156 A 1 ATOM 1253 N N . TYR A 0 157 . -29.066 1.595 26.409 1.00 95.15 157 A 1 ATOM 1254 C CA . TYR A 0 157 . -29.893 2.406 25.520 1.00 95.15 157 A 1 ATOM 1255 C C . TYR A 0 157 . -30.186 3.775 26.150 1.00 95.15 157 A 1 ATOM 1256 C CB . TYR A 0 157 . -31.160 1.624 25.150 1.00 95.15 157 A 1 ATOM 1257 O O . TYR A 0 157 . -29.933 4.794 25.516 1.00 95.15 157 A 1 ATOM 1258 C CG . TYR A 0 157 . -31.917 2.058 23.904 1.00 95.15 157 A 1 ATOM 1259 C CD1 . TYR A 0 157 . -32.733 1.104 23.271 1.00 95.15 157 A 1 ATOM 1260 C CD2 . TYR A 0 157 . -31.864 3.367 23.376 1.00 95.15 157 A 1 ATOM 1261 C CE1 . TYR A 0 157 . -33.476 1.455 22.134 1.00 95.15 157 A 1 ATOM 1262 C CE2 . TYR A 0 157 . -32.586 3.722 22.226 1.00 95.15 157 A 1 ATOM 1263 O OH . TYR A 0 157 . -34.211 3.066 20.576 1.00 95.15 157 A 1 ATOM 1264 C CZ . TYR A 0 157 . -33.404 2.760 21.615 1.00 95.15 157 A 1 ATOM 1265 N N . ILE A 0 158 . -30.581 3.842 27.423 1.00 94.70 158 A 1 ATOM 1266 C CA . ILE A 0 158 . -30.762 5.131 28.118 1.00 94.70 158 A 1 ATOM 1267 C C . ILE A 0 158 . -29.490 5.996 28.016 1.00 94.70 158 A 1 ATOM 1268 C CB . ILE A 0 158 . -31.180 4.898 29.588 1.00 94.70 158 A 1 ATOM 1269 O O . ILE A 0 158 . -29.551 7.166 27.634 1.00 94.70 158 A 1 ATOM 1270 C CG1 . ILE A 0 158 . -32.585 4.265 29.685 1.00 94.70 158 A 1 ATOM 1271 C CG2 . ILE A 0 158 . -31.177 6.232 30.356 1.00 94.70 158 A 1 ATOM 1272 C CD1 . ILE A 0 158 . -32.859 3.574 31.027 1.00 94.70 158 A 1 ATOM 1273 N N . PHE A 0 159 . -28.311 5.415 28.272 1.00 96.14 159 A 1 ATOM 1274 C CA . PHE A 0 159 . -27.043 6.137 28.114 1.00 96.14 159 A 1 ATOM 1275 C C . PHE A 0 159 . -26.704 6.480 26.660 1.00 96.14 159 A 1 ATOM 1276 C CB . PHE A 0 159 . -25.896 5.372 28.784 1.00 96.14 159 A 1 ATOM 1277 O O . PHE A 0 159 . -26.099 7.524 26.416 1.00 96.14 159 A 1 ATOM 1278 C CG . PHE A 0 159 . -25.882 5.509 30.294 1.00 96.14 159 A 1 ATOM 1279 C CD1 . PHE A 0 159 . -25.623 6.762 30.881 1.00 96.14 159 A 1 ATOM 1280 C CD2 . PHE A 0 159 . -26.123 4.394 31.117 1.00 96.14 159 A 1 ATOM 1281 C CE1 . PHE A 0 159 . -25.634 6.905 32.279 1.00 96.14 159 A 1 ATOM 1282 C CE2 . PHE A 0 159 . -26.133 4.536 32.517 1.00 96.14 159 A 1 ATOM 1283 C CZ . PHE A 0 159 . -25.897 5.794 33.098 1.00 96.14 159 A 1 ATOM 1284 N N . PHE A 0 160 . -27.103 5.657 25.691 1.00 94.21 160 A 1 ATOM 1285 C CA . PHE A 0 160 . -27.016 5.994 24.272 1.00 94.21 160 A 1 ATOM 1286 C C . PHE A 0 160 . -27.867 7.233 23.937 1.00 94.21 160 A 1 ATOM 1287 C CB . PHE A 0 160 . -27.386 4.780 23.409 1.00 94.21 160 A 1 ATOM 1288 O O . PHE A 0 160 . -27.350 8.153 23.296 1.00 94.21 160 A 1 ATOM 1289 C CG . PHE A 0 160 . -27.796 5.149 22.000 1.00 94.21 160 A 1 ATOM 1290 C CD1 . PHE A 0 160 . -29.127 4.967 21.588 1.00 94.21 160 A 1 ATOM 1291 C CD2 . PHE A 0 160 . -26.879 5.767 21.133 1.00 94.21 160 A 1 ATOM 1292 C CE1 . PHE A 0 160 . -29.542 5.386 20.314 1.00 94.21 160 A 1 ATOM 1293 C CE2 . PHE A 0 160 . -27.296 6.183 19.856 1.00 94.21 160 A 1 ATOM 1294 C CZ . PHE A 0 160 . -28.621 5.980 19.440 1.00 94.21 160 A 1 ATOM 1295 N N . CYS A 0 161 . -29.105 7.324 24.435 1.00 93.54 161 A 1 ATOM 1296 C CA . CYS A 0 161 . -29.951 8.508 24.260 1.00 93.54 161 A 1 ATOM 1297 C C . CYS A 0 161 . -29.258 9.770 24.802 1.00 93.54 161 A 1 ATOM 1298 C CB . CYS A 0 161 . -31.315 8.284 24.929 1.00 93.54 161 A 1 ATOM 1299 O O . CYS A 0 161 . -29.179 10.772 24.093 1.00 93.54 161 A 1 ATOM 1300 S SG . CYS A 0 161 . -32.226 6.930 24.137 1.00 93.54 161 A 1 ATOM 1301 N N . PHE A 0 162 . -28.640 9.702 25.990 1.00 93.57 162 A 1 ATOM 1302 C CA . PHE A 0 162 . -27.809 10.802 26.499 1.00 93.57 162 A 1 ATOM 1303 C C . PHE A 0 162 . -26.595 11.084 25.599 1.00 93.57 162 A 1 ATOM 1304 C CB . PHE A 0 162 . -27.357 10.516 27.940 1.00 93.57 162 A 1 ATOM 1305 O O . PHE A 0 162 . -26.300 12.231 25.291 1.00 93.57 162 A 1 ATOM 1306 C CG . PHE A 0 162 . -28.468 10.449 28.972 1.00 93.57 162 A 1 ATOM 1307 C CD1 . PHE A 0 162 . -29.457 11.451 29.022 1.00 93.57 162 A 1 ATOM 1308 C CD2 . PHE A 0 162 . -28.496 9.406 29.917 1.00 93.57 162 A 1 ATOM 1309 C CE1 . PHE A 0 162 . -30.491 11.376 29.969 1.00 93.57 162 A 1 ATOM 1310 C CE2 . PHE A 0 162 . -29.524 9.340 30.872 1.00 93.57 162 A 1 ATOM 1311 C CZ . PHE A 0 162 . -30.528 10.320 30.892 1.00 93.57 162 A 1 ATOM 1312 N N . SER A 0 163 . -25.891 10.064 25.111 1.00 93.66 163 A 1 ATOM 1313 C CA . SER A 0 163 . -24.690 10.274 24.288 1.00 93.66 163 A 1 ATOM 1314 C C . SER A 0 163 . -24.944 10.971 22.954 1.00 93.66 163 A 1 ATOM 1315 C CB . SER A 0 163 . -23.990 8.952 24.034 1.00 93.66 163 A 1 ATOM 1316 O O . SER A 0 163 . -24.005 11.493 22.364 1.00 93.66 163 A 1 ATOM 1317 O OG . SER A 0 163 . -24.684 8.165 23.084 1.00 93.66 163 A 1 ATOM 1318 N N . SER A 0 164 . -26.194 11.012 22.492 1.00 90.06 164 A 1 ATOM 1319 C CA . SER A 0 164 . -26.565 11.682 21.240 1.00 90.06 164 A 1 ATOM 1320 C C . SER A 0 164 . -26.342 13.201 21.283 1.00 90.06 164 A 1 ATOM 1321 C CB . SER A 0 164 . -28.026 11.371 20.905 1.00 90.06 164 A 1 ATOM 1322 O O . SER A 0 164 . -26.326 13.845 20.239 1.00 90.06 164 A 1 ATOM 1323 O OG . SER A 0 164 . -28.212 9.970 20.793 1.00 90.06 164 A 1 ATOM 1324 N N . PHE A 0 165 . -26.140 13.783 22.473 1.00 91.80 165 A 1 ATOM 1325 C CA . PHE A 0 165 . -25.811 15.196 22.646 1.00 91.80 165 A 1 ATOM 1326 C C . PHE A 0 165 . -24.503 15.356 23.426 1.00 91.80 165 A 1 ATOM 1327 C CB . PHE A 0 165 . -26.967 15.920 23.354 1.00 91.80 165 A 1 ATOM 1328 O O . PHE A 0 165 . -24.391 14.903 24.568 1.00 91.80 165 A 1 ATOM 1329 C CG . PHE A 0 165 . -28.318 15.775 22.679 1.00 91.80 165 A 1 ATOM 1330 C CD1 . PHE A 0 165 . -28.699 16.684 21.674 1.00 91.80 165 A 1 ATOM 1331 C CD2 . PHE A 0 165 . -29.171 14.706 23.013 1.00 91.80 165 A 1 ATOM 1332 C CE1 . PHE A 0 165 . -29.931 16.532 21.012 1.00 91.80 165 A 1 ATOM 1333 C CE2 . PHE A 0 165 . -30.391 14.544 22.335 1.00 91.80 165 A 1 ATOM 1334 C CZ . PHE A 0 165 . -30.778 15.460 21.344 1.00 91.80 165 A 1 ATOM 1335 N N . SER A 0 166 . -23.535 16.080 22.858 1.00 91.46 166 A 1 ATOM 1336 C CA . SER A 0 166 . -22.199 16.262 23.450 1.00 91.46 166 A 1 ATOM 1337 C C . SER A 0 166 . -22.231 16.912 24.845 1.00 91.46 166 A 1 ATOM 1338 C CB . SER A 0 166 . -21.280 17.026 22.480 1.00 91.46 166 A 1 ATOM 1339 O O . SER A 0 166 . -21.380 16.624 25.685 1.00 91.46 166 A 1 ATOM 1340 O OG . SER A 0 166 . -21.516 16.607 21.146 1.00 91.46 166 A 1 ATOM 1341 N N . ASN A 0 167 . -23.273 17.698 25.161 1.00 90.23 167 A 1 ATOM 1342 C CA . ASN A 0 167 . -23.503 18.273 26.498 1.00 90.23 167 A 1 ATOM 1343 C C . ASN A 0 167 . -23.562 17.219 27.616 1.00 90.23 167 A 1 ATOM 1344 C CB . ASN A 0 167 . -24.829 19.055 26.502 1.00 90.23 167 A 1 ATOM 1345 O O . ASN A 0 167 . -23.202 17.507 28.756 1.00 90.23 167 A 1 ATOM 1346 C CG . ASN A 0 167 . -24.811 20.339 25.700 1.00 90.23 167 A 1 ATOM 1347 N ND2 . ASN A 0 167 . -25.922 21.035 25.660 1.00 90.23 167 A 1 ATOM 1348 O OD1 . ASN A 0 167 . -23.833 20.750 25.104 1.00 90.23 167 A 1 ATOM 1349 N N . PHE A 0 168 . -24.008 16.002 27.303 1.00 91.98 168 A 1 ATOM 1350 C CA . PHE A 0 168 . -24.175 14.932 28.280 1.00 91.98 168 A 1 ATOM 1351 C C . PHE A 0 168 . -22.927 14.036 28.406 1.00 91.98 168 A 1 ATOM 1352 C CB . PHE A 0 168 . -25.447 14.154 27.918 1.00 91.98 168 A 1 ATOM 1353 O O . PHE A 0 168 . -22.809 13.267 29.365 1.00 91.98 168 A 1 ATOM 1354 C CG . PHE A 0 168 . -26.739 14.971 27.855 1.00 91.98 168 A 1 ATOM 1355 C CD1 . PHE A 0 168 . -27.041 15.930 28.840 1.00 91.98 168 A 1 ATOM 1356 C CD2 . PHE A 0 168 . -27.669 14.771 26.817 1.00 91.98 168 A 1 ATOM 1357 C CE1 . PHE A 0 168 . -28.251 16.644 28.810 1.00 91.98 168 A 1 ATOM 1358 C CE2 . PHE A 0 168 . -28.871 15.497 26.766 1.00 91.98 168 A 1 ATOM 1359 C CZ . PHE A 0 168 . -29.169 16.428 27.773 1.00 91.98 168 A 1 ATOM 1360 N N . HIS A 0 169 . -21.948 14.154 27.495 1.00 92.93 169 A 1 ATOM 1361 C CA . HIS A 0 169 . -20.746 13.303 27.475 1.00 92.93 169 A 1 ATOM 1362 C C . HIS A 0 169 . -19.918 13.414 28.758 1.00 92.93 169 A 1 ATOM 1363 C CB . HIS A 0 169 . -19.857 13.653 26.274 1.00 92.93 169 A 1 ATOM 1364 O O . HIS A 0 169 . -19.420 12.403 29.252 1.00 92.93 169 A 1 ATOM 1365 C CG . HIS A 0 169 . -20.386 13.287 24.911 1.00 92.93 169 A 1 ATOM 1366 C CD2 . HIS A 0 169 . -21.621 12.803 24.581 1.00 92.93 169 A 1 ATOM 1367 N ND1 . HIS A 0 169 . -19.643 13.442 23.747 1.00 92.93 169 A 1 ATOM 1368 C CE1 . HIS A 0 169 . -20.439 13.082 22.730 1.00 92.93 169 A 1 ATOM 1369 N NE2 . HIS A 0 169 . -21.627 12.673 23.208 1.00 92.93 169 A 1 ATOM 1370 N N . GLY A 0 170 . -19.819 14.611 29.348 1.00 91.16 170 A 1 ATOM 1371 C CA . GLY A 0 170 . -19.062 14.833 30.586 1.00 91.16 170 A 1 ATOM 1372 C C . GLY A 0 170 . -19.530 13.944 31.745 1.00 91.16 170 A 1 ATOM 1373 O O . GLY A 0 170 . -18.710 13.367 32.459 1.00 91.16 170 A 1 ATOM 1374 N N . VAL A 0 171 . -20.843 13.748 31.887 1.00 88.62 171 A 1 ATOM 1375 C CA . VAL A 0 171 . -21.422 12.897 32.939 1.00 88.62 171 A 1 ATOM 1376 C C . VAL A 0 171 . -21.275 11.410 32.607 1.00 88.62 171 A 1 ATOM 1377 C CB . VAL A 0 171 . -22.881 13.297 33.189 1.00 88.62 171 A 1 ATOM 1378 O O . VAL A 0 171 . -20.928 10.618 33.485 1.00 88.62 171 A 1 ATOM 1379 C CG1 . VAL A 0 171 . -23.624 12.351 34.130 1.00 88.62 171 A 1 ATOM 1380 C CG2 . VAL A 0 171 . -22.922 14.696 33.823 1.00 88.62 171 A 1 ATOM 1381 N N . ILE A 0 172 . -21.433 11.019 31.337 1.00 92.50 172 A 1 ATOM 1382 C CA . ILE A 0 172 . -21.168 9.641 30.877 1.00 92.50 172 A 1 ATOM 1383 C C . ILE A 0 172 . -19.719 9.235 31.209 1.00 92.50 172 A 1 ATOM 1384 C CB . ILE A 0 172 . -21.468 9.521 29.361 1.00 92.50 172 A 1 ATOM 1385 O O . ILE A 0 172 . -19.462 8.117 31.677 1.00 92.50 172 A 1 ATOM 1386 C CG1 . ILE A 0 172 . -22.964 9.797 29.083 1.00 92.50 172 A 1 ATOM 1387 C CG2 . ILE A 0 172 . -21.106 8.133 28.802 1.00 92.50 172 A 1 ATOM 1388 C CD1 . ILE A 0 172 . -23.329 9.832 27.595 1.00 92.50 172 A 1 ATOM 1389 N N . LEU A 0 173 . -18.770 10.159 31.021 1.00 92.47 173 A 1 ATOM 1390 C CA . LEU A 0 173 . -17.364 9.981 31.384 1.00 92.47 173 A 1 ATOM 1391 C C . LEU A 0 173 . -17.152 9.958 32.904 1.00 92.47 173 A 1 ATOM 1392 C CB . LEU A 0 173 . -16.519 11.084 30.721 1.00 92.47 173 A 1 ATOM 1393 O O . LEU A 0 173 . -16.434 9.081 33.392 1.00 92.47 173 A 1 ATOM 1394 C CG . LEU A 0 173 . -16.430 10.990 29.186 1.00 92.47 173 A 1 ATOM 1395 C CD1 . LEU A 0 173 . -15.713 12.225 28.645 1.00 92.47 173 A 1 ATOM 1396 C CD2 . LEU A 0 173 . -15.667 9.741 28.733 1.00 92.47 173 A 1 ATOM 1397 N N . HIS A 0 174 . -17.805 10.853 33.653 1.00 92.45 174 A 1 ATOM 1398 C CA . HIS A 0 174 . -17.743 10.910 35.118 1.00 92.45 174 A 1 ATOM 1399 C C . HIS A 0 174 . -18.132 9.569 35.765 1.00 92.45 174 A 1 ATOM 1400 C CB . HIS A 0 174 . -18.651 12.045 35.616 1.00 92.45 174 A 1 ATOM 1401 O O . HIS A 0 174 . -17.381 9.020 36.575 1.00 92.45 174 A 1 ATOM 1402 C CG . HIS A 0 174 . -18.739 12.121 37.115 1.00 92.45 174 A 1 ATOM 1403 C CD2 . HIS A 0 174 . -17.797 12.643 37.960 1.00 92.45 174 A 1 ATOM 1404 N ND1 . HIS A 0 174 . -19.775 11.655 37.896 1.00 92.45 174 A 1 ATOM 1405 C CE1 . HIS A 0 174 . -19.464 11.900 39.179 1.00 92.45 174 A 1 ATOM 1406 N NE2 . HIS A 0 174 . -18.255 12.477 39.268 1.00 92.45 174 A 1 ATOM 1407 N N . PHE A 0 175 . -19.246 8.971 35.332 1.00 93.45 175 A 1 ATOM 1408 C CA . PHE A 0 175 . -19.703 7.667 35.828 1.00 93.45 175 A 1 ATOM 1409 C C . PHE A 0 175 . -18.955 6.466 35.221 1.00 93.45 175 A 1 ATOM 1410 C CB . PHE A 0 175 . -21.225 7.567 35.673 1.00 93.45 175 A 1 ATOM 1411 O O . PHE A 0 175 . -19.217 5.316 35.593 1.00 93.45 175 A 1 ATOM 1412 C CG . PHE A 0 175 . -21.971 8.420 36.679 1.00 93.45 175 A 1 ATOM 1413 C CD1 . PHE A 0 175 . -22.069 7.998 38.019 1.00 93.45 175 A 1 ATOM 1414 C CD2 . PHE A 0 175 . -22.564 9.634 36.289 1.00 93.45 175 A 1 ATOM 1415 C CE1 . PHE A 0 175 . -22.756 8.785 38.960 1.00 93.45 175 A 1 ATOM 1416 C CE2 . PHE A 0 175 . -23.250 10.420 37.232 1.00 93.45 175 A 1 ATOM 1417 C CZ . PHE A 0 175 . -23.349 9.995 38.565 1.00 93.45 175 A 1 ATOM 1418 N N . LYS A 0 176 . -17.973 6.712 34.339 1.00 95.01 176 A 1 ATOM 1419 C CA . LYS A 0 176 . -17.161 5.704 33.634 1.00 95.01 176 A 1 ATOM 1420 C C . LYS A 0 176 . -17.999 4.722 32.809 1.00 95.01 176 A 1 ATOM 1421 C CB . LYS A 0 176 . -16.190 4.993 34.599 1.00 95.01 176 A 1 ATOM 1422 O O . LYS A 0 176 . -17.612 3.561 32.652 1.00 95.01 176 A 1 ATOM 1423 C CG . LYS A 0 176 . -15.273 5.957 35.362 1.00 95.01 176 A 1 ATOM 1424 C CD . LYS A 0 176 . -14.312 5.183 36.274 1.00 95.01 176 A 1 ATOM 1425 C CE . LYS A 0 176 . -13.419 6.187 37.011 1.00 95.01 176 A 1 ATOM 1426 N NZ . LYS A 0 176 . -12.473 5.526 37.945 1.00 95.01 176 A 1 ATOM 1427 N N . ILE A 0 177 . -19.122 5.183 32.256 1.00 95.74 177 A 1 ATOM 1428 C CA . ILE A 0 177 . -20.057 4.336 31.506 1.00 95.74 177 A 1 ATOM 1429 C C . ILE A 0 177 . -19.381 3.745 30.267 1.00 95.74 177 A 1 ATOM 1430 C CB . ILE A 0 177 . -21.326 5.127 31.143 1.00 95.74 177 A 1 ATOM 1431 O O . ILE A 0 177 . -19.446 2.538 30.074 1.00 95.74 177 A 1 ATOM 1432 C CG1 . ILE A 0 177 . -22.065 5.681 32.379 1.00 95.74 177 A 1 ATOM 1433 C CG2 . ILE A 0 177 . -22.279 4.294 30.273 1.00 95.74 177 A 1 ATOM 1434 C CD1 . ILE A 0 177 . -22.517 4.632 33.404 1.00 95.74 177 A 1 ATOM 1435 N N . GLY A 0 178 . -18.628 4.534 29.490 1.00 95.00 178 A 1 ATOM 1436 C CA . GLY A 0 178 . -17.912 4.014 28.314 1.00 95.00 178 A 1 ATOM 1437 C C . GLY A 0 178 . -16.950 2.863 28.652 1.00 95.00 178 A 1 ATOM 1438 O O . GLY A 0 178 . -16.920 1.837 27.975 1.00 95.00 178 A 1 ATOM 1439 N N . ALA A 0 179 . -16.219 2.973 29.767 1.00 95.58 179 A 1 ATOM 1440 C CA . ALA A 0 179 . -15.318 1.918 30.226 1.00 95.58 179 A 1 ATOM 1441 C C . ALA A 0 179 . -16.064 0.655 30.689 1.00 95.58 179 A 1 ATOM 1442 C CB . ALA A 0 179 . -14.440 2.481 31.351 1.00 95.58 179 A 1 ATOM 1443 O O . ALA A 0 179 . -15.529 -0.441 30.512 1.00 95.58 179 A 1 ATOM 1444 N N . LEU A 0 180 . -17.250 0.815 31.287 1.00 96.32 180 A 1 ATOM 1445 C CA . LEU A 0 180 . -18.128 -0.279 31.704 1.00 96.32 180 A 1 ATOM 1446 C C . LEU A 0 180 . -18.731 -0.995 30.490 1.00 96.32 180 A 1 ATOM 1447 C CB . LEU A 0 180 . -19.204 0.297 32.645 1.00 96.32 180 A 1 ATOM 1448 O O . LEU A 0 180 . -18.668 -2.217 30.425 1.00 96.32 180 A 1 ATOM 1449 C CG . LEU A 0 180 . -20.229 -0.718 33.181 1.00 96.32 180 A 1 ATOM 1450 C CD1 . LEU A 0 180 . -19.572 -1.856 33.966 1.00 96.32 180 A 1 ATOM 1451 C CD2 . LEU A 0 180 . -21.186 0.016 34.119 1.00 96.32 180 A 1 ATOM 1452 N N . ILE A 0 181 . -19.214 -0.245 29.500 1.00 97.51 181 A 1 ATOM 1453 C CA . ILE A 0 181 . -19.761 -0.775 28.245 1.00 97.51 181 A 1 ATOM 1454 C C . ILE A 0 181 . -18.719 -1.614 27.501 1.00 97.51 181 A 1 ATOM 1455 C CB . ILE A 0 181 . -20.298 0.391 27.390 1.00 97.51 181 A 1 ATOM 1456 O O . ILE A 0 181 . -19.022 -2.728 27.085 1.00 97.51 181 A 1 ATOM 1457 C CG1 . ILE A 0 181 . -21.536 1.038 28.052 1.00 97.51 181 A 1 ATOM 1458 C CG2 . ILE A 0 181 . -20.621 -0.050 25.958 1.00 97.51 181 A 1 ATOM 1459 C CD1 . ILE A 0 181 . -22.839 0.228 28.002 1.00 97.51 181 A 1 ATOM 1460 N N . MET A 0 182 . -17.464 -1.161 27.419 1.00 96.88 182 A 1 ATOM 1461 C CA . MET A 0 182 . -16.394 -1.987 26.845 1.00 96.88 182 A 1 ATOM 1462 C C . MET A 0 182 . -16.201 -3.318 27.593 1.00 96.88 182 A 1 ATOM 1463 C CB . MET A 0 182 . -15.072 -1.215 26.816 1.00 96.88 182 A 1 ATOM 1464 O O . MET A 0 182 . -16.031 -4.356 26.960 1.00 96.88 182 A 1 ATOM 1465 C CG . MET A 0 182 . -15.068 -0.109 25.757 1.00 96.88 182 A 1 ATOM 1466 S SD . MET A 0 182 . -13.412 0.530 25.403 1.00 96.88 182 A 1 ATOM 1467 C CE . MET A 0 182 . -12.747 -0.878 24.461 1.00 96.88 182 A 1 ATOM 1468 N N . ASN A 0 183 . -16.274 -3.325 28.928 1.00 96.66 183 A 1 ATOM 1469 C CA . ASN A 0 183 . -16.162 -4.568 29.699 1.00 96.66 183 A 1 ATOM 1470 C C . ASN A 0 183 . -17.356 -5.512 29.446 1.00 96.66 183 A 1 ATOM 1471 C CB . ASN A 0 183 . -16.061 -4.248 31.199 1.00 96.66 183 A 1 ATOM 1472 O O . ASN A 0 183 . -17.177 -6.729 29.400 1.00 96.66 183 A 1 ATOM 1473 C CG . ASN A 0 183 . -14.833 -3.472 31.647 1.00 96.66 183 A 1 ATOM 1474 N ND2 . ASN A 0 183 . -14.832 -3.073 32.898 1.00 96.66 183 A 1 ATOM 1475 O OD1 . ASN A 0 183 . -13.860 -3.216 30.949 1.00 96.66 183 A 1 ATOM 1476 N N . ILE A 0 184 . -18.562 -4.955 29.282 1.00 96.97 184 A 1 ATOM 1477 C CA . ILE A 0 184 . -19.777 -5.710 28.943 1.00 96.97 184 A 1 ATOM 1478 C C . ILE A 0 184 . -19.624 -6.352 27.559 1.00 96.97 184 A 1 ATOM 1479 C CB . ILE A 0 184 . -21.027 -4.799 29.028 1.00 96.97 184 A 1 ATOM 1480 O O . ILE A 0 184 . -19.870 -7.550 27.413 1.00 96.97 184 A 1 ATOM 1481 C CG1 . ILE A 0 184 . -21.277 -4.358 30.488 1.00 96.97 184 A 1 ATOM 1482 C CG2 . ILE A 0 184 . -22.268 -5.524 28.478 1.00 96.97 184 A 1 ATOM 1483 C CD1 . ILE A 0 184 . -22.328 -3.257 30.662 1.00 96.97 184 A 1 ATOM 1484 N N . ILE A 0 185 . -19.157 -5.589 26.564 1.00 97.05 185 A 1 ATOM 1485 C CA . ILE A 0 185 . -18.930 -6.101 25.208 1.00 97.05 185 A 1 ATOM 1486 C C . ILE A 0 185 . -17.896 -7.235 25.222 1.00 97.05 185 A 1 ATOM 1487 C CB . ILE A 0 185 . -18.511 -4.975 24.236 1.00 97.05 185 A 1 ATOM 1488 O O . ILE A 0 185 . -18.151 -8.289 24.645 1.00 97.05 185 A 1 ATOM 1489 C CG1 . ILE A 0 185 . -19.609 -3.906 24.038 1.00 97.05 185 A 1 ATOM 1490 C CG2 . ILE A 0 185 . -18.126 -5.555 22.857 1.00 97.05 185 A 1 ATOM 1491 C CD1 . ILE A 0 185 . -19.051 -2.619 23.411 1.00 97.05 185 A 1 ATOM 1492 N N . ASP A 0 186 . -16.752 -7.054 25.893 1.00 96.14 186 A 1 ATOM 1493 C CA . ASP A 0 186 . -15.698 -8.079 25.972 1.00 96.14 186 A 1 ATOM 1494 C C . ASP A 0 186 . -16.214 -9.381 26.606 1.00 96.14 186 A 1 ATOM 1495 C CB . ASP A 0 186 . -14.500 -7.520 26.757 1.00 96.14 186 A 1 ATOM 1496 O O . ASP A 0 186 . -15.942 -10.481 26.123 1.00 96.14 186 A 1 ATOM 1497 C CG . ASP A 0 186 . -13.395 -8.565 26.963 1.00 96.14 186 A 1 ATOM 1498 O OD1 . ASP A 0 186 . -12.911 -9.154 25.973 1.00 96.14 186 A 1 ATOM 1499 O OD2 . ASP A 0 186 . -13.041 -8.834 28.138 1.00 96.14 186 A 1 ATOM 1500 N N . HIS A 0 187 . -17.029 -9.272 27.655 1.00 95.92 187 A 1 ATOM 1501 C CA . HIS A 0 187 . -17.657 -10.434 28.275 1.00 95.92 187 A 1 ATOM 1502 C C . HIS A 0 187 . -18.652 -11.140 27.351 1.00 95.92 187 A 1 ATOM 1503 C CB . HIS A 0 187 . -18.343 -9.980 29.553 1.00 95.92 187 A 1 ATOM 1504 O O . HIS A 0 187 . -18.628 -12.366 27.258 1.00 95.92 187 A 1 ATOM 1505 C CG . HIS A 0 187 . -19.115 -11.074 30.249 1.00 95.92 187 A 1 ATOM 1506 C CD2 . HIS A 0 187 . -18.670 -11.834 31.294 1.00 95.92 187 A 1 ATOM 1507 N ND1 . HIS A 0 187 . -20.413 -11.462 29.989 1.00 95.92 187 A 1 ATOM 1508 C CE1 . HIS A 0 187 . -20.740 -12.419 30.871 1.00 95.92 187 A 1 ATOM 1509 N NE2 . HIS A 0 187 . -19.713 -12.668 31.704 1.00 95.92 187 A 1 ATOM 1510 N N . GLU A 0 188 . -19.523 -10.399 26.665 1.00 95.15 188 A 1 ATOM 1511 C CA . GLU A 0 188 . -20.477 -10.997 25.727 1.00 95.15 188 A 1 ATOM 1512 C C . GLU A 0 188 . -19.774 -11.619 24.511 1.00 95.15 188 A 1 ATOM 1513 C CB . GLU A 0 188 . -21.540 -9.966 25.321 1.00 95.15 188 A 1 ATOM 1514 O O . GLU A 0 188 . -20.210 -12.665 24.030 1.00 95.15 188 A 1 ATOM 1515 C CG . GLU A 0 188 . -22.550 -9.680 26.449 1.00 95.15 188 A 1 ATOM 1516 C CD . GLU A 0 188 . -23.392 -10.905 26.870 1.00 95.15 188 A 1 ATOM 1517 O OE1 . GLU A 0 188 . -23.626 -11.110 28.083 1.00 95.15 188 A 1 ATOM 1518 O OE2 . GLU A 0 188 . -23.780 -11.738 26.018 1.00 95.15 188 A 1 ATOM 1519 N N . LEU A 0 189 . -18.639 -11.068 24.068 1.00 94.70 189 A 1 ATOM 1520 C CA . LEU A 0 189 . -17.784 -11.698 23.056 1.00 94.70 189 A 1 ATOM 1521 C C . LEU A 0 189 . -17.185 -13.022 23.549 1.00 94.70 189 A 1 ATOM 1522 C CB . LEU A 0 189 . -16.681 -10.719 22.619 1.00 94.70 189 A 1 ATOM 1523 O O . LEU A 0 189 . -17.312 -14.032 22.867 1.00 94.70 189 A 1 ATOM 1524 C CG . LEU A 0 189 . -17.167 -9.585 21.701 1.00 94.70 189 A 1 ATOM 1525 C CD1 . LEU A 0 189 . -16.011 -8.621 21.424 1.00 94.70 189 A 1 ATOM 1526 C CD2 . LEU A 0 189 . -17.675 -10.137 20.366 1.00 94.70 189 A 1 ATOM 1527 N N . LYS A 0 190 . -16.616 -13.065 24.759 1.00 94.57 190 A 1 ATOM 1528 C CA . LYS A 0 190 . -16.097 -14.316 25.350 1.00 94.57 190 A 1 ATOM 1529 C C . LYS A 0 190 . -17.191 -15.366 25.535 1.00 94.57 190 A 1 ATOM 1530 C CB . LYS A 0 190 . -15.440 -14.011 26.700 1.00 94.57 190 A 1 ATOM 1531 O O . LYS A 0 190 . -16.980 -16.547 25.283 1.00 94.57 190 A 1 ATOM 1532 C CG . LYS A 0 190 . -14.097 -13.301 26.511 1.00 94.57 190 A 1 ATOM 1533 C CD . LYS A 0 190 . -13.598 -12.725 27.837 1.00 94.57 190 A 1 ATOM 1534 C CE . LYS A 0 190 . -12.247 -12.060 27.577 1.00 94.57 190 A 1 ATOM 1535 N NZ . LYS A 0 190 . -11.849 -11.166 28.681 1.00 94.57 190 A 1 ATOM 1536 N N . LYS A 0 191 . -18.378 -14.935 25.965 1.00 93.25 191 A 1 ATOM 1537 C CA . LYS A 0 191 . -19.559 -15.796 26.087 1.00 93.25 191 A 1 ATOM 1538 C C . LYS A 0 191 . -19.981 -16.346 24.725 1.00 93.25 191 A 1 ATOM 1539 C CB . LYS A 0 191 . -20.660 -14.976 26.756 1.00 93.25 191 A 1 ATOM 1540 O O . LYS A 0 191 . -20.309 -17.522 24.642 1.00 93.25 191 A 1 ATOM 1541 C CG . LYS A 0 191 . -21.986 -15.716 26.998 1.00 93.25 191 A 1 ATOM 1542 C CD . LYS A 0 191 . -22.917 -14.684 27.639 1.00 93.25 191 A 1 ATOM 1543 C CE . LYS A 0 191 . -24.393 -15.057 27.739 1.00 93.25 191 A 1 ATOM 1544 N NZ . LYS A 0 191 . -25.164 -13.793 27.880 1.00 93.25 191 A 1 ATOM 1545 N N . TYR A 0 192 . -19.949 -15.527 23.675 1.00 92.94 192 A 1 ATOM 1546 C CA . TYR A 0 192 . -20.211 -15.971 22.307 1.00 92.94 192 A 1 ATOM 1547 C C . TYR A 0 192 . -19.207 -17.043 21.861 1.00 92.94 192 A 1 ATOM 1548 C CB . TYR A 0 192 . -20.211 -14.755 21.372 1.00 92.94 192 A 1 ATOM 1549 O O . TYR A 0 192 . -19.636 -18.091 21.387 1.00 92.94 192 A 1 ATOM 1550 C CG . TYR A 0 192 . -20.381 -15.106 19.913 1.00 92.94 192 A 1 ATOM 1551 C CD1 . TYR A 0 192 . -19.246 -15.378 19.123 1.00 92.94 192 A 1 ATOM 1552 C CD2 . TYR A 0 192 . -21.671 -15.182 19.356 1.00 92.94 192 A 1 ATOM 1553 C CE1 . TYR A 0 192 . -19.400 -15.742 17.775 1.00 92.94 192 A 1 ATOM 1554 C CE2 . TYR A 0 192 . -21.825 -15.536 18.003 1.00 92.94 192 A 1 ATOM 1555 O OH . TYR A 0 192 . -20.858 -16.216 15.930 1.00 92.94 192 A 1 ATOM 1556 C CZ . TYR A 0 192 . -20.692 -15.829 17.218 1.00 92.94 192 A 1 ATOM 1557 N N . ASP A 0 193 . -17.906 -16.826 22.085 1.00 93.01 193 A 1 ATOM 1558 C CA . ASP A 0 193 . -16.849 -17.780 21.718 1.00 93.01 193 A 1 ATOM 1559 C C . ASP A 0 193 . -17.079 -19.156 22.381 1.00 93.01 193 A 1 ATOM 1560 C CB . ASP A 0 193 . -15.461 -17.195 22.071 1.00 93.01 193 A 1 ATOM 1561 O O . ASP A 0 193 . -17.086 -20.180 21.699 1.00 93.01 193 A 1 ATOM 1562 C CG . ASP A 0 193 . -15.049 -15.946 21.260 1.00 93.01 193 A 1 ATOM 1563 O OD1 . ASP A 0 193 . -15.597 -15.735 20.153 1.00 93.01 193 A 1 ATOM 1564 O OD2 . ASP A 0 193 . -14.165 -15.185 21.738 1.00 93.01 193 A 1 ATOM 1565 N N . LEU A 0 194 . -17.406 -19.183 23.680 1.00 93.20 194 A 1 ATOM 1566 C CA . LEU A 0 194 . -17.739 -20.421 24.406 1.00 93.20 194 A 1 ATOM 1567 C C . LEU A 0 194 . -18.968 -21.146 23.834 1.00 93.20 194 A 1 ATOM 1568 C CB . LEU A 0 194 . -18.008 -20.088 25.885 1.00 93.20 194 A 1 ATOM 1569 O O . LEU A 0 194 . -19.007 -22.376 23.791 1.00 93.20 194 A 1 ATOM 1570 C CG . LEU A 0 194 . -16.774 -19.649 26.689 1.00 93.20 194 A 1 ATOM 1571 C CD1 . LEU A 0 194 . -17.226 -19.179 28.076 1.00 93.20 194 A 1 ATOM 1572 C CD2 . LEU A 0 194 . -15.769 -20.785 26.872 1.00 93.20 194 A 1 ATOM 1573 N N . TRP A 0 195 . -19.989 -20.399 23.408 1.00 91.88 195 A 1 ATOM 1574 C CA . TRP A 0 195 . -21.182 -20.986 22.797 1.00 91.88 195 A 1 ATOM 1575 C C . TRP A 0 195 . -20.898 -21.575 21.415 1.00 91.88 195 A 1 ATOM 1576 C CB . TRP A 0 195 . -22.306 -19.950 22.722 1.00 91.88 195 A 1 ATOM 1577 O O . TRP A 0 195 . -21.451 -22.624 21.086 1.00 91.88 195 A 1 ATOM 1578 C CG . TRP A 0 195 . -23.215 -19.939 23.907 1.00 91.88 195 A 1 ATOM 1579 C CD1 . TRP A 0 195 . -23.143 -19.101 24.963 1.00 91.88 195 A 1 ATOM 1580 C CD2 . TRP A 0 195 . -24.327 -20.839 24.189 1.00 91.88 195 A 1 ATOM 1581 C CE2 . TRP A 0 195 . -24.897 -20.470 25.444 1.00 91.88 195 A 1 ATOM 1582 C CE3 . TRP A 0 195 . -24.907 -21.932 23.513 1.00 91.88 195 A 1 ATOM 1583 N NE1 . TRP A 0 195 . -24.122 -19.420 25.881 1.00 91.88 195 A 1 ATOM 1584 C CH2 . TRP A 0 195 . -26.560 -22.217 25.291 1.00 91.88 195 A 1 ATOM 1585 C CZ2 . TRP A 0 195 . -25.998 -21.139 25.996 1.00 91.88 195 A 1 ATOM 1586 C CZ3 . TRP A 0 195 . -26.015 -22.611 24.055 1.00 91.88 195 A 1 ATOM 1587 N N . VAL A 0 196 . -20.038 -20.930 20.623 1.00 89.68 196 A 1 ATOM 1588 C CA . VAL A 0 196 . -19.595 -21.460 19.326 1.00 89.68 196 A 1 ATOM 1589 C C . VAL A 0 196 . -18.811 -22.759 19.521 1.00 89.68 196 A 1 ATOM 1590 C CB . VAL A 0 196 . -18.782 -20.405 18.551 1.00 89.68 196 A 1 ATOM 1591 O O . VAL A 0 196 . -19.124 -23.752 18.871 1.00 89.68 196 A 1 ATOM 1592 C CG1 . VAL A 0 196 . -18.157 -20.972 17.270 1.00 89.68 196 A 1 ATOM 1593 C CG2 . VAL A 0 196 . -19.685 -19.235 18.129 1.00 89.68 196 A 1 ATOM 1594 N N . GLU A 0 197 . -17.870 -22.801 20.470 1.00 91.41 197 A 1 ATOM 1595 C CA . GLU A 0 197 . -17.112 -24.020 20.794 1.00 91.41 197 A 1 ATOM 1596 C C . GLU A 0 197 . -18.021 -25.174 21.251 1.00 91.41 197 A 1 ATOM 1597 C CB . GLU A 0 197 . -16.087 -23.719 21.899 1.00 91.41 197 A 1 ATOM 1598 O O . GLU A 0 197 . -17.852 -26.321 20.826 1.00 91.41 197 A 1 ATOM 1599 C CG . GLU A 0 197 . -14.902 -22.868 21.416 1.00 91.41 197 A 1 ATOM 1600 C CD . GLU A 0 197 . -13.903 -22.534 22.540 1.00 91.41 197 A 1 ATOM 1601 O OE1 . GLU A 0 197 . -12.935 -21.796 22.246 1.00 91.41 197 A 1 ATOM 1602 O OE2 . GLU A 0 197 . -14.072 -23.040 23.676 1.00 91.41 197 A 1 ATOM 1603 N N . GLU A 0 198 . -19.018 -24.884 22.091 1.00 90.72 198 A 1 ATOM 1604 C CA . GLU A 0 198 . -19.986 -25.879 22.561 1.00 90.72 198 A 1 ATOM 1605 C C . GLU A 0 198 . -20.888 -26.400 21.430 1.00 90.72 198 A 1 ATOM 1606 C CB . GLU A 0 198 . -20.798 -25.269 23.716 1.00 90.72 198 A 1 ATOM 1607 O O . GLU A 0 198 . -21.192 -27.598 21.384 1.00 90.72 198 A 1 ATOM 1608 C CG . GLU A 0 198 . -21.946 -26.140 24.251 1.00 90.72 198 A 1 ATOM 1609 C CD . GLU A 0 198 . -21.549 -27.525 24.787 1.00 90.72 198 A 1 ATOM 1610 O OE1 . GLU A 0 198 . -22.484 -28.319 25.055 1.00 90.72 198 A 1 ATOM 1611 O OE2 . GLU A 0 198 . -20.361 -27.880 24.936 1.00 90.72 198 A 1 ATOM 1612 N N . LEU A 0 199 . -21.297 -25.532 20.498 1.00 89.54 199 A 1 ATOM 1613 C CA . LEU A 0 199 . -22.047 -25.938 19.308 1.00 89.54 199 A 1 ATOM 1614 C C . LEU A 0 199 . -21.206 -26.811 18.377 1.00 89.54 199 A 1 ATOM 1615 C CB . LEU A 0 199 . -22.567 -24.711 18.548 1.00 89.54 199 A 1 ATOM 1616 O O . LEU A 0 199 . -21.688 -27.860 17.952 1.00 89.54 199 A 1 ATOM 1617 C CG . LEU A 0 199 . -23.829 -24.064 19.135 1.00 89.54 199 A 1 ATOM 1618 C CD1 . LEU A 0 199 . -24.185 -22.869 18.257 1.00 89.54 199 A 1 ATOM 1619 C CD2 . LEU A 0 199 . -25.040 -25.005 19.150 1.00 89.54 199 A 1 ATOM 1620 N N . ASP A 0 200 . -19.954 -26.438 18.114 1.00 88.89 200 A 1 ATOM 1621 C CA . ASP A 0 200 . -19.034 -27.225 17.287 1.00 88.89 200 A 1 ATOM 1622 C C . ASP A 0 200 . -18.774 -28.606 17.896 1.00 88.89 200 A 1 ATOM 1623 C CB . ASP A 0 200 . -17.695 -26.482 17.142 1.00 88.89 200 A 1 ATOM 1624 O O . ASP A 0 200 . -18.734 -29.620 17.189 1.00 88.89 200 A 1 ATOM 1625 C CG . ASP A 0 200 . -17.676 -25.407 16.052 1.00 88.89 200 A 1 ATOM 1626 O OD1 . ASP A 0 200 . -18.651 -25.325 15.273 1.00 88.89 200 A 1 ATOM 1627 O OD2 . ASP A 0 200 . -16.608 -24.766 15.934 1.00 88.89 200 A 1 ATOM 1628 N N . ARG A 0 201 . -18.629 -28.673 19.225 1.00 88.97 201 A 1 ATOM 1629 C CA . ARG A 0 201 . -18.489 -29.934 19.958 1.00 88.97 201 A 1 ATOM 1630 C C . ARG A 0 201 . -19.725 -30.811 19.764 1.00 88.97 201 A 1 ATOM 1631 C CB . ARG A 0 201 . -18.221 -29.620 21.436 1.00 88.97 201 A 1 ATOM 1632 O O . ARG A 0 201 . -19.584 -31.974 19.390 1.00 88.97 201 A 1 ATOM 1633 C CG . ARG A 0 201 . -17.837 -30.872 22.237 1.00 88.97 201 A 1 ATOM 1634 C CD . ARG A 0 201 . -17.804 -30.568 23.741 1.00 88.97 201 A 1 ATOM 1635 N NE . ARG A 0 201 . -19.152 -30.315 24.283 1.00 88.97 201 A 1 ATOM 1636 N NH1 . ARG A 0 201 . -19.893 -32.485 24.444 1.00 88.97 201 A 1 ATOM 1637 N NH2 . ARG A 0 201 . -21.223 -30.801 25.052 1.00 88.97 201 A 1 ATOM 1638 C CZ . ARG A 0 201 . -20.079 -31.199 24.589 1.00 88.97 201 A 1 ATOM 1639 N N . LYS A 0 202 . -20.928 -30.271 19.980 1.00 87.72 202 A 1 ATOM 1640 C CA . LYS A 0 202 . -22.193 -31.010 19.818 1.00 87.72 202 A 1 ATOM 1641 C C . LYS A 0 202 . -22.445 -31.444 18.372 1.00 87.72 202 A 1 ATOM 1642 C CB . LYS A 0 202 . -23.353 -30.161 20.348 1.00 87.72 202 A 1 ATOM 1643 O O . LYS A 0 202 . -22.870 -32.575 18.160 1.00 87.72 202 A 1 ATOM 1644 C CG . LYS A 0 202 . -23.411 -30.215 21.877 1.00 87.72 202 A 1 ATOM 1645 C CD . LYS A 0 202 . -24.470 -29.245 22.401 1.00 87.72 202 A 1 ATOM 1646 C CE . LYS A 0 202 . -24.803 -29.597 23.850 1.00 87.72 202 A 1 ATOM 1647 N NZ . LYS A 0 202 . -25.212 -28.399 24.602 1.00 87.72 202 A 1 ATOM 1648 N N . HIS A 0 203 . -22.105 -30.604 17.396 1.00 83.68 203 A 1 ATOM 1649 C CA . HIS A 0 203 . -22.221 -30.927 15.973 1.00 83.68 203 A 1 ATOM 1650 C C . HIS A 0 203 . -21.336 -32.123 15.585 1.00 83.68 203 A 1 ATOM 1651 C CB . HIS A 0 203 . -21.854 -29.682 15.158 1.00 83.68 203 A 1 ATOM 1652 O O . HIS A 0 203 . -21.800 -33.073 14.958 1.00 83.68 203 A 1 ATOM 1653 C CG . HIS A 0 203 . -22.082 -29.864 13.684 1.00 83.68 203 A 1 ATOM 1654 C CD2 . HIS A 0 203 . -23.289 -29.852 13.036 1.00 83.68 203 A 1 ATOM 1655 N ND1 . HIS A 0 203 . -21.112 -30.071 12.730 1.00 83.68 203 A 1 ATOM 1656 C CE1 . HIS A 0 203 . -21.717 -30.165 11.534 1.00 83.68 203 A 1 ATOM 1657 N NE2 . HIS A 0 203 . -23.043 -30.047 11.676 1.00 83.68 203 A 1 ATOM 1658 N N . LYS A 0 204 . -20.073 -32.144 16.039 1.00 83.75 204 A 1 ATOM 1659 C CA . LYS A 0 204 . -19.157 -33.278 15.806 1.00 83.75 204 A 1 ATOM 1660 C C . LYS A 0 204 . -19.651 -34.580 16.441 1.00 83.75 204 A 1 ATOM 1661 C CB . LYS A 0 204 . -17.758 -32.937 16.333 1.00 83.75 204 A 1 ATOM 1662 O O . LYS A 0 204 . -19.464 -35.643 15.854 1.00 83.75 204 A 1 ATOM 1663 C CG . LYS A 0 204 . -17.045 -31.909 15.446 1.00 83.75 204 A 1 ATOM 1664 C CD . LYS A 0 204 . -15.751 -31.432 16.113 1.00 83.75 204 A 1 ATOM 1665 C CE . LYS A 0 204 . -15.113 -30.339 15.252 1.00 83.75 204 A 1 ATOM 1666 N NZ . LYS A 0 204 . -13.981 -29.679 15.946 1.00 83.75 204 A 1 ATOM 1667 N N . LEU A 0 205 . -20.270 -34.515 17.623 1.00 80.37 205 A 1 ATOM 1668 C CA . LEU A 0 205 . -20.863 -35.694 18.265 1.00 80.37 205 A 1 ATOM 1669 C C . LEU A 0 205 . -22.066 -36.240 17.483 1.00 80.37 205 A 1 ATOM 1670 C CB . LEU A 0 205 . -21.265 -35.395 19.723 1.00 80.37 205 A 1 ATOM 1671 O O . LEU A 0 205 . -22.234 -37.458 17.457 1.00 80.37 205 A 1 ATOM 1672 C CG . LEU A 0 205 . -20.161 -35.703 20.751 1.00 80.37 205 A 1 ATOM 1673 C CD1 . LEU A 0 205 . -19.128 -34.587 20.877 1.00 80.37 205 A 1 ATOM 1674 C CD2 . LEU A 0 205 . -20.774 -35.900 22.139 1.00 80.37 205 A 1 ATOM 1675 N N . SER A 0 206 . -22.859 -35.367 16.850 1.00 73.64 206 A 1 ATOM 1676 C CA . SER A 0 206 . -23.974 -35.780 15.988 1.00 73.64 206 A 1 ATOM 1677 C C . SER A 0 206 . -23.468 -36.484 14.717 1.00 73.64 206 A 1 ATOM 1678 C CB . SER A 0 206 . -24.877 -34.582 15.646 1.00 73.64 206 A 1 ATOM 1679 O O . SER A 0 206 . -23.918 -37.581 14.398 1.00 73.64 206 A 1 ATOM 1680 O OG . SER A 0 206 . -26.126 -35.088 15.235 1.00 73.64 206 A 1 ATOM 1681 N N . ASN A 0 207 . -22.438 -35.937 14.054 1.00 71.55 207 A 1 ATOM 1682 C CA . ASN A 0 207 . -21.959 -36.471 12.768 1.00 71.55 207 A 1 ATOM 1683 C C . ASN A 0 207 . -21.065 -37.721 12.876 1.00 71.55 207 A 1 ATOM 1684 C CB . ASN A 0 207 . -21.263 -35.347 11.973 1.00 71.55 207 A 1 ATOM 1685 O O . ASN A 0 207 . -21.145 -38.600 12.016 1.00 71.55 207 A 1 ATOM 1686 C CG . ASN A 0 207 . -22.240 -34.330 11.403 1.00 71.55 207 A 1 ATOM 1687 N ND2 . ASN A 0 207 . -21.756 -33.297 10.757 1.00 71.55 207 A 1 ATOM 1688 O OD1 . ASN A 0 207 . -23.444 -34.444 11.517 1.00 71.55 207 A 1 ATOM 1689 N N . ASN A 0 208 . -20.231 -37.853 13.915 1.00 61.83 208 A 1 ATOM 1690 C CA . ASN A 0 208 . -19.225 -38.929 13.990 1.00 61.83 208 A 1 ATOM 1691 C C . ASN A 0 208 . -19.793 -40.338 14.242 1.00 61.83 208 A 1 ATOM 1692 C CB . ASN A 0 208 . -18.164 -38.572 15.047 1.00 61.83 208 A 1 ATOM 1693 O O . ASN A 0 208 . -19.049 -41.311 14.140 1.00 61.83 208 A 1 ATOM 1694 C CG . ASN A 0 208 . -17.133 -37.566 14.569 1.00 61.83 208 A 1 ATOM 1695 N ND2 . ASN A 0 208 . -16.308 -37.074 15.462 1.00 61.83 208 A 1 ATOM 1696 O OD1 . ASN A 0 208 . -17.001 -37.224 13.409 1.00 61.83 208 A 1 ATOM 1697 N N . LYS A 0 209 . -21.081 -40.488 14.572 1.00 56.16 209 A 1 ATOM 1698 C CA . LYS A 0 209 . -21.696 -41.816 14.767 1.00 56.16 209 A 1 ATOM 1699 C C . LYS A 0 209 . -22.330 -42.396 13.501 1.00 56.16 209 A 1 ATOM 1700 C CB . LYS A 0 209 . -22.674 -41.775 15.943 1.00 56.16 209 A 1 ATOM 1701 O O . LYS A 0 209 . -22.716 -43.560 13.496 1.00 56.16 209 A 1 ATOM 1702 C CG . LYS A 0 209 . -21.921 -41.668 17.277 1.00 56.16 209 A 1 ATOM 1703 C CD . LYS A 0 209 . -22.919 -41.820 18.424 1.00 56.16 209 A 1 ATOM 1704 C CE . LYS A 0 209 . -22.217 -41.813 19.781 1.00 56.16 209 A 1 ATOM 1705 N NZ . LYS A 0 209 . -23.207 -42.074 20.854 1.00 56.16 209 A 1 ATOM 1706 N N . SER A 0 210 . -22.384 -41.618 12.423 1.00 53.62 210 A 1 ATOM 1707 C CA . SER A 0 210 . -23.022 -42.008 11.160 1.00 53.62 210 A 1 ATOM 1708 C C . SER A 0 210 . -22.227 -43.044 10.348 1.00 53.62 210 A 1 ATOM 1709 C CB . SER A 0 210 . -23.261 -40.774 10.277 1.00 53.62 210 A 1 ATOM 1710 O O . SER A 0 210 . -22.790 -43.662 9.450 1.00 53.62 210 A 1 ATOM 1711 O OG . SER A 0 210 . -23.498 -39.600 11.029 1.00 53.62 210 A 1 ATOM 1712 N N . GLU A 0 211 . -20.933 -43.245 10.633 1.00 53.24 211 A 1 ATOM 1713 C CA . GLU A 0 211 . -20.020 -44.033 9.778 1.00 53.24 211 A 1 ATOM 1714 C C . GLU A 0 211 . -19.713 -45.460 10.280 1.00 53.24 211 A 1 ATOM 1715 C CB . GLU A 0 211 . -18.738 -43.232 9.485 1.00 53.24 211 A 1 ATOM 1716 O O . GLU A 0 211 . -18.985 -46.205 9.625 1.00 53.24 211 A 1 ATOM 1717 C CG . GLU A 0 211 . -19.001 -42.048 8.537 1.00 53.24 211 A 1 ATOM 1718 C CD . GLU A 0 211 . -17.710 -41.379 8.032 1.00 53.24 211 A 1 ATOM 1719 O OE1 . GLU A 0 211 . -17.783 -40.711 6.975 1.00 53.24 211 A 1 ATOM 1720 O OE2 . GLU A 0 211 . -16.654 -41.537 8.688 1.00 53.24 211 A 1 ATOM 1721 N N . THR A 0 212 . -20.303 -45.908 11.391 1.00 49.58 212 A 1 ATOM 1722 C CA . THR A 0 212 . -20.166 -47.293 11.882 1.00 49.58 212 A 1 ATOM 1723 C C . THR A 0 212 . -21.533 -47.961 11.961 1.00 49.58 212 A 1 ATOM 1724 C CB . THR A 0 212 . -19.446 -47.351 13.236 1.00 49.58 212 A 1 ATOM 1725 O O . THR A 0 212 . -22.433 -47.407 12.579 1.00 49.58 212 A 1 ATOM 1726 C CG2 . THR A 0 212 . -17.956 -47.035 13.086 1.00 49.58 212 A 1 ATOM 1727 O OG1 . THR A 0 212 . -19.994 -46.427 14.146 1.00 49.58 212 A 1 ATOM 1728 N N . GLY A 0 213 . -21.688 -49.128 11.320 1.00 49.02 213 A 1 ATOM 1729 C CA . GLY A 0 213 . -22.961 -49.836 11.124 1.00 49.02 213 A 1 ATOM 1730 C C . GLY A 0 213 . -23.861 -49.856 12.361 1.00 49.02 213 A 1 ATOM 1731 O O . GLY A 0 213 . -23.622 -50.626 13.287 1.00 49.02 213 A 1 ATOM 1732 N N . LEU A 0 214 . -24.885 -48.998 12.342 1.00 51.88 214 A 1 ATOM 1733 C CA . LEU A 0 214 . -25.765 -48.753 13.477 1.00 51.88 214 A 1 ATOM 1734 C C . LEU A 0 214 . -26.664 -49.958 13.761 1.00 51.88 214 A 1 ATOM 1735 C CB . LEU A 0 214 . -26.615 -47.486 13.242 1.00 51.88 214 A 1 ATOM 1736 O O . LEU A 0 214 . -27.421 -50.415 12.900 1.00 51.88 214 A 1 ATOM 1737 C CG . LEU A 0 214 . -25.831 -46.167 13.409 1.00 51.88 214 A 1 ATOM 1738 C CD1 . LEU A 0 214 . -25.451 -45.556 12.059 1.00 51.88 214 A 1 ATOM 1739 C CD2 . LEU A 0 214 . -26.666 -45.108 14.125 1.00 51.88 214 A 1 ATOM 1740 N N . THR A 0 215 . -26.629 -50.414 15.008 1.00 58.52 215 A 1 ATOM 1741 C CA . THR A 0 215 . -27.671 -51.255 15.598 1.00 58.52 215 A 1 ATOM 1742 C C . THR A 0 215 . -28.909 -50.407 15.931 1.00 58.52 215 A 1 ATOM 1743 C CB . THR A 0 215 . -27.135 -51.988 16.836 1.00 58.52 215 A 1 ATOM 1744 O O . THR A 0 215 . -28.864 -49.177 15.913 1.00 58.52 215 A 1 ATOM 1745 C CG2 . THR A 0 215 . -25.933 -52.881 16.523 1.00 58.52 215 A 1 ATOM 1746 O OG1 . THR A 0 215 . -26.782 -51.083 17.852 1.00 58.52 215 A 1 ATOM 1747 N N . THR A 0 216 . -30.057 -51.028 16.214 1.00 59.26 216 A 1 ATOM 1748 C CA . THR A 0 216 . -31.289 -50.302 16.589 1.00 59.26 216 A 1 ATOM 1749 C C . THR A 0 216 . -31.115 -49.401 17.814 1.00 59.26 216 A 1 ATOM 1750 C CB . THR A 0 216 . -32.469 -51.262 16.842 1.00 59.26 216 A 1 ATOM 1751 O O . THR A 0 216 . -31.725 -48.334 17.854 1.00 59.26 216 A 1 ATOM 1752 C CG2 . THR A 0 216 . -33.467 -51.223 15.686 1.00 59.26 216 A 1 ATOM 1753 O OG1 . THR A 0 216 . -32.039 -52.604 16.971 1.00 59.26 216 A 1 ATOM 1754 N N . ASP A 0 217 . -30.250 -49.780 18.758 1.00 58.07 217 A 1 ATOM 1755 C CA . ASP A 0 217 . -29.936 -48.966 19.940 1.00 58.07 217 A 1 ATOM 1756 C C . ASP A 0 217 . -29.117 -47.716 19.572 1.00 58.07 217 A 1 ATOM 1757 C CB . ASP A 0 217 . -29.198 -49.829 20.981 1.00 58.07 217 A 1 ATOM 1758 O O . ASP A 0 217 . -29.281 -46.659 20.184 1.00 58.07 217 A 1 ATOM 1759 C CG . ASP A 0 217 . -30.085 -50.892 21.648 1.00 58.07 217 A 1 ATOM 1760 O OD1 . ASP A 0 217 . -31.329 -50.782 21.552 1.00 58.07 217 A 1 ATOM 1761 O OD2 . ASP A 0 217 . -29.511 -51.835 22.236 1.00 58.07 217 A 1 ATOM 1762 N N . ASP A 0 218 . -28.305 -47.784 18.511 1.00 57.61 218 A 1 ATOM 1763 C CA . ASP A 0 218 . -27.510 -46.644 18.049 1.00 57.61 218 A 1 ATOM 1764 C C . ASP A 0 218 . -28.383 -45.543 17.422 1.00 57.61 218 A 1 ATOM 1765 C CB . ASP A 0 218 . -26.418 -47.096 17.068 1.00 57.61 218 A 1 ATOM 1766 O O . ASP A 0 218 . -28.046 -44.366 17.537 1.00 57.61 218 A 1 ATOM 1767 C CG . ASP A 0 218 . -25.382 -48.028 17.683 1.00 57.61 218 A 1 ATOM 1768 O OD1 . ASP A 0 218 . -24.842 -47.668 18.751 1.00 57.61 218 A 1 ATOM 1769 O OD2 . ASP A 0 218 . -25.130 -49.088 17.057 1.00 57.61 218 A 1 ATOM 1770 N N . LYS A 0 219 . -29.531 -45.884 16.811 1.00 59.12 219 A 1 ATOM 1771 C CA . LYS A 0 219 . -30.452 -44.881 16.235 1.00 59.12 219 A 1 ATOM 1772 C C . LYS A 0 219 . -31.042 -43.951 17.295 1.00 59.12 219 A 1 ATOM 1773 C CB . LYS A 0 219 . -31.586 -45.542 15.442 1.00 59.12 219 A 1 ATOM 1774 O O . LYS A 0 219 . -31.043 -42.741 17.098 1.00 59.12 219 A 1 ATOM 1775 C CG . LYS A 0 219 . -31.125 -46.021 14.062 1.00 59.12 219 A 1 ATOM 1776 C CD . LYS A 0 219 . -32.341 -46.472 13.245 1.00 59.12 219 A 1 ATOM 1777 C CE . LYS A 0 219 . -31.907 -46.846 11.828 1.00 59.12 219 A 1 ATOM 1778 N NZ . LYS A 0 219 . -33.081 -47.191 10.992 1.00 59.12 219 A 1 ATOM 1779 N N . CYS A 0 220 . -31.471 -44.494 18.437 1.00 63.73 220 A 1 ATOM 1780 C CA . CYS A 0 220 . -32.024 -43.687 19.530 1.00 63.73 220 A 1 ATOM 1781 C C . CYS A 0 220 . -30.990 -42.686 20.077 1.00 63.73 220 A 1 ATOM 1782 C CB . CYS A 0 220 . -32.512 -44.639 20.630 1.00 63.73 220 A 1 ATOM 1783 O O . CYS A 0 220 . -31.331 -41.553 20.407 1.00 63.73 220 A 1 ATOM 1784 S SG . CYS A 0 220 . -33.468 -43.715 21.869 1.00 63.73 220 A 1 ATOM 1785 N N . LEU A 0 221 . -29.715 -43.088 20.135 1.00 64.10 221 A 1 ATOM 1786 C CA . LEU A 0 221 . -28.623 -42.223 20.589 1.00 64.10 221 A 1 ATOM 1787 C C . LEU A 0 221 . -28.284 -41.114 19.584 1.00 64.10 221 A 1 ATOM 1788 C CB . LEU A 0 221 . -27.376 -43.083 20.858 1.00 64.10 221 A 1 ATOM 1789 O O . LEU A 0 221 . -27.849 -40.038 19.996 1.00 64.10 221 A 1 ATOM 1790 C CG . LEU A 0 221 . -27.515 -44.076 22.025 1.00 64.10 221 A 1 ATOM 1791 C CD1 . LEU A 0 221 . -26.245 -44.927 22.104 1.00 64.10 221 A 1 ATOM 1792 C CD2 . LEU A 0 221 . -27.687 -43.361 23.368 1.00 64.10 221 A 1 ATOM 1793 N N . VAL A 0 222 . -28.445 -41.371 18.283 1.00 65.52 222 A 1 ATOM 1794 C CA . VAL A 0 222 . -28.272 -40.352 17.237 1.00 65.52 222 A 1 ATOM 1795 C C . VAL A 0 222 . -29.403 -39.328 17.297 1.00 65.52 222 A 1 ATOM 1796 C CB . VAL A 0 222 . -28.149 -40.994 15.842 1.00 65.52 222 A 1 ATOM 1797 O O . VAL A 0 222 . -29.123 -38.131 17.309 1.00 65.52 222 A 1 ATOM 1798 C CG1 . VAL A 0 222 . -28.145 -39.955 14.714 1.00 65.52 222 A 1 ATOM 1799 C CG2 . VAL A 0 222 . -26.825 -41.761 15.732 1.00 65.52 222 A 1 ATOM 1800 N N . ASP A 0 223 . -30.652 -39.776 17.437 1.00 73.16 223 A 1 ATOM 1801 C CA . ASP A 0 223 . -31.810 -38.880 17.551 1.00 73.16 223 A 1 ATOM 1802 C C . ASP A 0 223 . -31.716 -37.989 18.805 1.00 73.16 223 A 1 ATOM 1803 C CB . ASP A 0 223 . -33.108 -39.709 17.558 1.00 73.16 223 A 1 ATOM 1804 O O . ASP A 0 223 . -31.988 -36.787 18.750 1.00 73.16 223 A 1 ATOM 1805 C CG . ASP A 0 223 . -33.423 -40.413 16.228 1.00 73.16 223 A 1 ATOM 1806 O OD1 . ASP A 0 223 . -32.877 -40.000 15.180 1.00 73.16 223 A 1 ATOM 1807 O OD2 . ASP A 0 223 . -34.238 -41.365 16.262 1.00 73.16 223 A 1 ATOM 1808 N N . GLU A 0 224 . -31.249 -38.535 19.934 1.00 77.66 224 A 1 ATOM 1809 C CA . GLU A 0 224 . -31.015 -37.758 21.157 1.00 77.66 224 A 1 ATOM 1810 C C . GLU A 0 224 . -29.875 -36.736 20.989 1.00 77.66 224 A 1 ATOM 1811 C CB . GLU A 0 224 . -30.740 -38.717 22.327 1.00 77.66 224 A 1 ATOM 1812 O O . GLU A 0 224 . -29.991 -35.587 21.428 1.00 77.66 224 A 1 ATOM 1813 C CG . GLU A 0 224 . -30.739 -37.974 23.673 1.00 77.66 224 A 1 ATOM 1814 C CD . GLU A 0 224 . -30.438 -38.863 24.889 1.00 77.66 224 A 1 ATOM 1815 O OE1 . GLU A 0 224 . -30.410 -38.285 26.000 1.00 77.66 224 A 1 ATOM 1816 O OE2 . GLU A 0 224 . -30.172 -40.073 24.714 1.00 77.66 224 A 1 ATOM 1817 N N . ALA A 0 225 . -28.773 -37.116 20.332 1.00 75.87 225 A 1 ATOM 1818 C CA . ALA A 0 225 . -27.660 -36.208 20.051 1.00 75.87 225 A 1 ATOM 1819 C C . ALA A 0 225 . -28.082 -35.055 19.125 1.00 75.87 225 A 1 ATOM 1820 C CB . ALA A 0 225 . -26.495 -37.010 19.458 1.00 75.87 225 A 1 ATOM 1821 O O . ALA A 0 225 . -27.727 -33.900 19.380 1.00 75.87 225 A 1 ATOM 1822 N N . GLN A 0 226 . -28.888 -35.360 18.108 1.00 80.06 226 A 1 ATOM 1823 C CA . GLN A 0 226 . -29.428 -34.386 17.170 1.00 80.06 226 A 1 ATOM 1824 C C . GLN A 0 226 . -30.417 -33.428 17.852 1.00 80.06 226 A 1 ATOM 1825 C CB . GLN A 0 226 . -30.049 -35.159 15.997 1.00 80.06 226 A 1 ATOM 1826 O O . GLN A 0 226 . -30.255 -32.211 17.760 1.00 80.06 226 A 1 ATOM 1827 C CG . GLN A 0 226 . -30.566 -34.245 14.882 1.00 80.06 226 A 1 ATOM 1828 C CD . GLN A 0 226 . -29.493 -33.374 14.236 1.00 80.06 226 A 1 ATOM 1829 N NE2 . GLN A 0 226 . -29.910 -32.306 13.595 1.00 80.06 226 A 1 ATOM 1830 O OE1 . GLN A 0 226 . -28.291 -33.610 14.308 1.00 80.06 226 A 1 ATOM 1831 N N . SER A 0 227 . -31.362 -33.944 18.643 1.00 82.29 227 A 1 ATOM 1832 C CA . SER A 0 227 . -32.301 -33.127 19.430 1.00 82.29 227 A 1 ATOM 1833 C C . SER A 0 227 . -31.581 -32.201 20.428 1.00 82.29 227 A 1 ATOM 1834 C CB . SER A 0 227 . -33.261 -34.070 20.161 1.00 82.29 227 A 1 ATOM 1835 O O . SER A 0 227 . -31.931 -31.025 20.604 1.00 82.29 227 A 1 ATOM 1836 O OG . SER A 0 227 . -34.116 -33.349 21.027 1.00 82.29 227 A 1 ATOM 1837 N N . ASN A 0 228 . -30.513 -32.696 21.065 1.00 84.90 228 A 1 ATOM 1838 C CA . ASN A 0 228 . -29.679 -31.901 21.968 1.00 84.90 228 A 1 ATOM 1839 C C . ASN A 0 228 . -28.912 -30.784 21.240 1.00 84.90 228 A 1 ATOM 1840 C CB . ASN A 0 228 . -28.714 -32.845 22.708 1.00 84.90 228 A 1 ATOM 1841 O O . ASN A 0 228 . -28.740 -29.688 21.796 1.00 84.90 228 A 1 ATOM 1842 C CG . ASN A 0 228 . -29.373 -33.576 23.865 1.00 84.90 228 A 1 ATOM 1843 N ND2 . ASN A 0 228 . -28.877 -34.732 24.230 1.00 84.90 228 A 1 ATOM 1844 O OD1 . ASN A 0 228 . -30.277 -33.073 24.507 1.00 84.90 228 A 1 ATOM 1845 N N . TYR A 0 229 . -28.450 -31.040 20.012 1.00 86.72 229 A 1 ATOM 1846 C CA . TYR A 0 229 . -27.843 -30.027 19.151 1.00 86.72 229 A 1 ATOM 1847 C C . TYR A 0 229 . -28.866 -28.954 18.758 1.00 86.72 229 A 1 ATOM 1848 C CB . TYR A 0 229 . -27.197 -30.688 17.925 1.00 86.72 229 A 1 ATOM 1849 O O . TYR A 0 229 . -28.618 -27.775 19.009 1.00 86.72 229 A 1 ATOM 1850 C CG . TYR A 0 229 . -26.684 -29.686 16.911 1.00 86.72 229 A 1 ATOM 1851 C CD1 . TYR A 0 229 . -27.450 -29.394 15.765 1.00 86.72 229 A 1 ATOM 1852 C CD2 . TYR A 0 229 . -25.468 -29.012 17.135 1.00 86.72 229 A 1 ATOM 1853 C CE1 . TYR A 0 229 . -26.994 -28.434 14.841 1.00 86.72 229 A 1 ATOM 1854 C CE2 . TYR A 0 229 . -25.011 -28.051 16.215 1.00 86.72 229 A 1 ATOM 1855 O OH . TYR A 0 229 . -25.326 -26.859 14.154 1.00 86.72 229 A 1 ATOM 1856 C CZ . TYR A 0 229 . -25.772 -27.768 15.060 1.00 86.72 229 A 1 ATOM 1857 N N . GLU A 0 230 . -30.044 -29.343 18.266 1.00 87.54 230 A 1 ATOM 1858 C CA . GLU A 0 230 . -31.115 -28.422 17.855 1.00 87.54 230 A 1 ATOM 1859 C C . GLU A 0 230 . -31.579 -27.518 19.005 1.00 87.54 230 A 1 ATOM 1860 C CB . GLU A 0 230 . -32.298 -29.231 17.306 1.00 87.54 230 A 1 ATOM 1861 O O . GLU A 0 230 . -31.646 -26.294 18.866 1.00 87.54 230 A 1 ATOM 1862 C CG . GLU A 0 230 . -31.968 -29.815 15.925 1.00 87.54 230 A 1 ATOM 1863 C CD . GLU A 0 230 . -33.053 -30.747 15.375 1.00 87.54 230 A 1 ATOM 1864 O OE1 . GLU A 0 230 . -32.734 -31.415 14.361 1.00 87.54 230 A 1 ATOM 1865 O OE2 . GLU A 0 230 . -34.163 -30.776 15.952 1.00 87.54 230 A 1 ATOM 1866 N N . THR A 0 231 . -31.787 -28.086 20.196 1.00 89.61 231 A 1 ATOM 1867 C CA . THR A 0 231 . -32.138 -27.311 21.398 1.00 89.61 231 A 1 ATOM 1868 C C . THR A 0 231 . -31.044 -26.302 21.768 1.00 89.61 231 A 1 ATOM 1869 C CB . THR A 0 231 . -32.379 -28.251 22.589 1.00 89.61 231 A 1 ATOM 1870 O O . THR A 0 231 . -31.329 -25.172 22.178 1.00 89.61 231 A 1 ATOM 1871 C CG2 . THR A 0 231 . -32.817 -27.495 23.848 1.00 89.61 231 A 1 ATOM 1872 O OG1 . THR A 0 231 . -33.411 -29.158 22.305 1.00 89.61 231 A 1 ATOM 1873 N N . SER A 0 232 . -29.773 -26.690 21.634 1.00 88.96 232 A 1 ATOM 1874 C CA . SER A 0 232 . -28.635 -25.800 21.903 1.00 88.96 232 A 1 ATOM 1875 C C . SER A 0 232 . -28.519 -24.700 20.847 1.00 88.96 232 A 1 ATOM 1876 C CB . SER A 0 232 . -27.327 -26.594 21.971 1.00 88.96 232 A 1 ATOM 1877 O O . SER A 0 232 . -28.212 -23.558 21.186 1.00 88.96 232 A 1 ATOM 1878 O OG . SER A 0 232 . -27.411 -27.591 22.979 1.00 88.96 232 A 1 ATOM 1879 N N . PHE A 0 233 . -28.822 -25.020 19.591 1.00 89.66 233 A 1 ATOM 1880 C CA . PHE A 0 233 . -28.808 -24.090 18.469 1.00 89.66 233 A 1 ATOM 1881 C C . PHE A 0 233 . -29.906 -23.020 18.582 1.00 89.66 233 A 1 ATOM 1882 C CB . PHE A 0 233 . -28.929 -24.905 17.178 1.00 89.66 233 A 1 ATOM 1883 O O . PHE A 0 233 . -29.644 -21.838 18.343 1.00 89.66 233 A 1 ATOM 1884 C CG . PHE A 0 233 . -28.798 -24.049 15.943 1.00 89.66 233 A 1 ATOM 1885 C CD1 . PHE A 0 233 . -29.945 -23.647 15.234 1.00 89.66 233 A 1 ATOM 1886 C CD2 . PHE A 0 233 . -27.524 -23.626 15.523 1.00 89.66 233 A 1 ATOM 1887 C CE1 . PHE A 0 233 . -29.816 -22.823 14.104 1.00 89.66 233 A 1 ATOM 1888 C CE2 . PHE A 0 233 . -27.396 -22.802 14.392 1.00 89.66 233 A 1 ATOM 1889 C CZ . PHE A 0 233 . -28.542 -22.401 13.683 1.00 89.66 233 A 1 ATOM 1890 N N . LEU A 0 234 . -31.108 -23.385 19.041 1.00 90.46 234 A 1 ATOM 1891 C CA . LEU A 0 234 . -32.180 -22.422 19.333 1.00 90.46 234 A 1 ATOM 1892 C C . LEU A 0 234 . -31.786 -21.448 20.455 1.00 90.46 234 A 1 ATOM 1893 C CB . LEU A 0 234 . -33.469 -23.178 19.704 1.00 90.46 234 A 1 ATOM 1894 O O . LEU A 0 234 . -31.974 -20.236 20.327 1.00 90.46 234 A 1 ATOM 1895 C CG . LEU A 0 234 . -34.147 -23.916 18.534 1.00 90.46 234 A 1 ATOM 1896 C CD1 . LEU A 0 234 . -35.331 -24.718 19.072 1.00 90.46 234 A 1 ATOM 1897 C CD2 . LEU A 0 234 . -34.664 -22.951 17.464 1.00 90.46 234 A 1 ATOM 1898 N N . LYS A 0 235 . -31.174 -21.959 21.534 1.00 91.03 235 A 1 ATOM 1899 C CA . LYS A 0 235 . -30.653 -21.124 22.633 1.00 91.03 235 A 1 ATOM 1900 C C . LYS A 0 235 . -29.555 -20.176 22.156 1.00 91.03 235 A 1 ATOM 1901 C CB . LYS A 0 235 . -30.129 -22.003 23.776 1.00 91.03 235 A 1 ATOM 1902 O O . LYS A 0 235 . -29.578 -18.998 22.508 1.00 91.03 235 A 1 ATOM 1903 C CG . LYS A 0 235 . -31.270 -22.678 24.543 1.00 91.03 235 A 1 ATOM 1904 C CD . LYS A 0 235 . -30.714 -23.603 25.631 1.00 91.03 235 A 1 ATOM 1905 C CE . LYS A 0 235 . -31.882 -24.287 26.348 1.00 91.03 235 A 1 ATOM 1906 N NZ . LYS A 0 235 . -31.419 -25.224 27.401 1.00 91.03 235 A 1 ATOM 1907 N N . TYR A 0 236 . -28.634 -20.670 21.333 1.00 91.18 236 A 1 ATOM 1908 C CA . TYR A 0 236 . -27.596 -19.856 20.708 1.00 91.18 236 A 1 ATOM 1909 C C . TYR A 0 236 . -28.191 -18.748 19.834 1.00 91.18 236 A 1 ATOM 1910 C CB . TYR A 0 236 . -26.683 -20.764 19.887 1.00 91.18 236 A 1 ATOM 1911 O O . TYR A 0 236 . -27.816 -17.590 19.983 1.00 91.18 236 A 1 ATOM 1912 C CG . TYR A 0 236 . -25.753 -20.011 18.961 1.00 91.18 236 A 1 ATOM 1913 C CD1 . TYR A 0 236 . -26.051 -19.916 17.588 1.00 91.18 236 A 1 ATOM 1914 C CD2 . TYR A 0 236 . -24.584 -19.420 19.473 1.00 91.18 236 A 1 ATOM 1915 C CE1 . TYR A 0 236 . -25.163 -19.248 16.727 1.00 91.18 236 A 1 ATOM 1916 C CE2 . TYR A 0 236 . -23.682 -18.766 18.612 1.00 91.18 236 A 1 ATOM 1917 O OH . TYR A 0 236 . -23.132 -18.059 16.374 1.00 91.18 236 A 1 ATOM 1918 C CZ . TYR A 0 236 . -23.974 -18.686 17.233 1.00 91.18 236 A 1 ATOM 1919 N N . THR A 0 237 . -29.170 -19.066 18.987 1.00 89.54 237 A 1 ATOM 1920 C CA . THR A 0 237 . -29.817 -18.083 18.103 1.00 89.54 237 A 1 ATOM 1921 C C . THR A 0 237 . -30.504 -16.973 18.905 1.00 89.54 237 A 1 ATOM 1922 C CB . THR A 0 237 . -30.822 -18.782 17.177 1.00 89.54 237 A 1 ATOM 1923 O O . THR A 0 237 . -30.347 -15.791 18.597 1.00 89.54 237 A 1 ATOM 1924 C CG2 . THR A 0 237 . -31.450 -17.817 16.171 1.00 89.54 237 A 1 ATOM 1925 O OG1 . THR A 0 237 . -30.163 -19.777 16.427 1.00 89.54 237 A 1 ATOM 1926 N N . SER A 0 238 . -31.205 -17.332 19.987 1.00 89.10 238 A 1 ATOM 1927 C CA . SER A 0 238 . -31.806 -16.360 20.910 1.00 89.10 238 A 1 ATOM 1928 C C . SER A 0 238 . -30.751 -15.480 21.593 1.00 89.10 238 A 1 ATOM 1929 C CB . SER A 0 238 . -32.635 -17.104 21.959 1.00 89.10 238 A 1 ATOM 1930 O O . SER A 0 238 . -30.908 -14.259 21.659 1.00 89.10 238 A 1 ATOM 1931 O OG . SER A 0 238 . -33.275 -16.193 22.832 1.00 89.10 238 A 1 ATOM 1932 N N . LEU A 0 239 . -29.643 -16.077 22.045 1.00 90.77 239 A 1 ATOM 1933 C CA . LEU A 0 239 . -28.518 -15.350 22.632 1.00 90.77 239 A 1 ATOM 1934 C C . LEU A 0 239 . -27.910 -14.356 21.641 1.00 90.77 239 A 1 ATOM 1935 C CB . LEU A 0 239 . -27.503 -16.374 23.168 1.00 90.77 239 A 1 ATOM 1936 O O . LEU A 0 239 . -27.690 -13.208 22.014 1.00 90.77 239 A 1 ATOM 1937 C CG . LEU A 0 239 . -26.190 -15.784 23.720 1.00 90.77 239 A 1 ATOM 1938 C CD1 . LEU A 0 239 . -25.622 -16.773 24.734 1.00 90.77 239 A 1 ATOM 1939 C CD2 . LEU A 0 239 . -25.112 -15.596 22.648 1.00 90.77 239 A 1 ATOM 1940 N N . VAL A 0 240 . -27.676 -14.765 20.390 1.00 91.25 240 A 1 ATOM 1941 C CA . VAL A 0 240 . -27.109 -13.892 19.352 1.00 91.25 240 A 1 ATOM 1942 C C . VAL A 0 240 . -28.029 -12.705 19.081 1.00 91.25 240 A 1 ATOM 1943 C CB . VAL A 0 240 . -26.792 -14.676 18.065 1.00 91.25 240 A 1 ATOM 1944 O O . VAL A 0 240 . -27.545 -11.577 19.071 1.00 91.25 240 A 1 ATOM 1945 C CG1 . VAL A 0 240 . -26.365 -13.759 16.910 1.00 91.25 240 A 1 ATOM 1946 C CG2 . VAL A 0 240 . -25.627 -15.641 18.317 1.00 91.25 240 A 1 ATOM 1947 N N . ARG A 0 241 . -29.348 -12.917 18.972 1.00 89.22 241 A 1 ATOM 1948 C CA . ARG A 0 241 . -30.318 -11.823 18.778 1.00 89.22 241 A 1 ATOM 1949 C C . ARG A 0 241 . -30.275 -10.802 19.923 1.00 89.22 241 A 1 ATOM 1950 C CB . ARG A 0 241 . -31.724 -12.415 18.571 1.00 89.22 241 A 1 ATOM 1951 O O . ARG A 0 241 . -30.264 -9.600 19.672 1.00 89.22 241 A 1 ATOM 1952 C CG . ARG A 0 241 . -32.772 -11.339 18.233 1.00 89.22 241 A 1 ATOM 1953 C CD . ARG A 0 241 . -34.135 -11.963 17.891 1.00 89.22 241 A 1 ATOM 1954 N NE . ARG A 0 241 . -35.181 -10.934 17.693 1.00 89.22 241 A 1 ATOM 1955 N NH1 . ARG A 0 241 . -36.806 -12.261 16.744 1.00 89.22 241 A 1 ATOM 1956 N NH2 . ARG A 0 241 . -37.279 -10.140 17.235 1.00 89.22 241 A 1 ATOM 1957 C CZ . ARG A 0 241 . -36.409 -11.114 17.222 1.00 89.22 241 A 1 ATOM 1958 N N . LYS A 0 242 . -30.199 -11.262 21.178 1.00 90.70 242 A 1 ATOM 1959 C CA . LYS A 0 242 . -30.061 -10.374 22.350 1.00 90.70 242 A 1 ATOM 1960 C C . LYS A 0 242 . -28.720 -9.637 22.367 1.00 90.70 242 A 1 ATOM 1961 C CB . LYS A 0 242 . -30.250 -11.169 23.650 1.00 90.70 242 A 1 ATOM 1962 O O . LYS A 0 242 . -28.666 -8.448 22.671 1.00 90.70 242 A 1 ATOM 1963 C CG . LYS A 0 242 . -31.700 -11.633 23.827 1.00 90.70 242 A 1 ATOM 1964 C CD . LYS A 0 242 . -31.922 -12.232 25.218 1.00 90.70 242 A 1 ATOM 1965 C CE . LYS A 0 242 . -33.404 -12.581 25.381 1.00 90.70 242 A 1 ATOM 1966 N NZ . LYS A 0 242 . -33.816 -12.541 26.802 1.00 90.70 242 A 1 ATOM 1967 N N . GLN A 0 243 . -27.639 -10.330 22.015 1.00 93.04 243 A 1 ATOM 1968 C CA . GLN A 0 243 . -26.307 -9.738 21.920 1.00 93.04 243 A 1 ATOM 1969 C C . GLN A 0 243 . -26.226 -8.655 20.846 1.00 93.04 243 A 1 ATOM 1970 C CB . GLN A 0 243 . -25.272 -10.818 21.604 1.00 93.04 243 A 1 ATOM 1971 O O . GLN A 0 243 . -25.630 -7.614 21.091 1.00 93.04 243 A 1 ATOM 1972 C CG . GLN A 0 243 . -24.868 -11.623 22.836 1.00 93.04 243 A 1 ATOM 1973 C CD . GLN A 0 243 . -23.665 -12.514 22.561 1.00 93.04 243 A 1 ATOM 1974 N NE2 . GLN A 0 243 . -22.992 -12.917 23.612 1.00 93.04 243 A 1 ATOM 1975 O OE1 . GLN A 0 243 . -23.293 -12.816 21.430 1.00 93.04 243 A 1 ATOM 1976 N N . GLU A 0 244 . -26.814 -8.876 19.671 1.00 92.01 244 A 1 ATOM 1977 C CA . GLU A 0 244 . -26.816 -7.897 18.582 1.00 92.01 244 A 1 ATOM 1978 C C . GLU A 0 244 . -27.489 -6.587 18.992 1.00 92.01 244 A 1 ATOM 1979 C CB . GLU A 0 244 . -27.504 -8.491 17.348 1.00 92.01 244 A 1 ATOM 1980 O O . GLU A 0 244 . -26.948 -5.517 18.707 1.00 92.01 244 A 1 ATOM 1981 C CG . GLU A 0 244 . -26.584 -9.488 16.629 1.00 92.01 244 A 1 ATOM 1982 C CD . GLU A 0 244 . -27.223 -10.119 15.386 1.00 92.01 244 A 1 ATOM 1983 O OE1 . GLU A 0 244 . -26.452 -10.749 14.621 1.00 92.01 244 A 1 ATOM 1984 O OE2 . GLU A 0 244 . -28.445 -9.937 15.178 1.00 92.01 244 A 1 ATOM 1985 N N . GLN A 0 245 . -28.601 -6.660 19.731 1.00 90.66 245 A 1 ATOM 1986 C CA . GLN A 0 245 . -29.272 -5.471 20.253 1.00 90.66 245 A 1 ATOM 1987 C C . GLN A 0 245 . -28.389 -4.714 21.248 1.00 90.66 245 A 1 ATOM 1988 C CB . GLN A 0 245 . -30.618 -5.864 20.888 1.00 90.66 245 A 1 ATOM 1989 O O . GLN A 0 245 . -28.180 -3.508 21.097 1.00 90.66 245 A 1 ATOM 1990 C CG . GLN A 0 245 . -31.485 -4.636 21.225 1.00 90.66 245 A 1 ATOM 1991 C CD . GLN A 0 245 . -31.915 -3.835 19.999 1.00 90.66 245 A 1 ATOM 1992 N NE2 . GLN A 0 245 . -32.455 -2.652 20.181 1.00 90.66 245 A 1 ATOM 1993 O OE1 . GLN A 0 245 . -31.743 -4.248 18.861 1.00 90.66 245 A 1 ATOM 1994 N N . LEU A 0 246 . -27.814 -5.431 22.219 1.00 94.55 246 A 1 ATOM 1995 C CA . LEU A 0 246 . -26.881 -4.857 23.186 1.00 94.55 246 A 1 ATOM 1996 C C . LEU A 0 246 . -25.675 -4.217 22.491 1.00 94.55 246 A 1 ATOM 1997 C CB . LEU A 0 246 . -26.434 -5.961 24.155 1.00 94.55 246 A 1 ATOM 1998 O O . LEU A 0 246 . -25.279 -3.106 22.840 1.00 94.55 246 A 1 ATOM 1999 C CG . LEU A 0 246 . -25.372 -5.506 25.172 1.00 94.55 246 A 1 ATOM 2000 C CD1 . LEU A 0 246 . -25.841 -4.363 26.075 1.00 94.55 246 A 1 ATOM 2001 C CD2 . LEU A 0 246 . -25.017 -6.692 26.059 1.00 94.55 246 A 1 ATOM 2002 N N . PHE A 0 247 . -25.087 -4.896 21.504 1.00 96.12 247 A 1 ATOM 2003 C CA . PHE A 0 247 . -23.948 -4.380 20.755 1.00 96.12 247 A 1 ATOM 2004 C C . PHE A 0 247 . -24.309 -3.135 19.968 1.00 96.12 247 A 1 ATOM 2005 C CB . PHE A 0 247 . -23.370 -5.454 19.824 1.00 96.12 247 A 1 ATOM 2006 O O . PHE A 0 247 . -23.529 -2.189 19.996 1.00 96.12 247 A 1 ATOM 2007 C CG . PHE A 0 247 . -22.680 -6.616 20.511 1.00 96.12 247 A 1 ATOM 2008 C CD1 . PHE A 0 247 . -21.981 -6.448 21.725 1.00 96.12 247 A 1 ATOM 2009 C CD2 . PHE A 0 247 . -22.760 -7.895 19.938 1.00 96.12 247 A 1 ATOM 2010 C CE1 . PHE A 0 247 . -21.383 -7.547 22.360 1.00 96.12 247 A 1 ATOM 2011 C CE2 . PHE A 0 247 . -22.183 -8.991 20.599 1.00 96.12 247 A 1 ATOM 2012 C CZ . PHE A 0 247 . -21.477 -8.823 21.796 1.00 96.12 247 A 1 ATOM 2013 N N . ARG A 0 248 . -25.477 -3.088 19.325 1.00 93.93 248 A 1 ATOM 2014 C CA . ARG A 0 248 . -25.894 -1.906 18.571 1.00 93.93 248 A 1 ATOM 2015 C C . ARG A 0 248 . -25.947 -0.671 19.470 1.00 93.93 248 A 1 ATOM 2016 C CB . ARG A 0 248 . -27.205 -2.202 17.835 1.00 93.93 248 A 1 ATOM 2017 O O . ARG A 0 248 . -25.223 0.285 19.206 1.00 93.93 248 A 1 ATOM 2018 C CG . ARG A 0 248 . -27.608 -1.026 16.933 1.00 93.93 248 A 1 ATOM 2019 C CD . ARG A 0 248 . -28.659 -1.407 15.890 1.00 93.93 248 A 1 ATOM 2020 N NE . ARG A 0 248 . -29.837 -2.039 16.496 1.00 93.93 248 A 1 ATOM 2021 N NH1 . ARG A 0 248 . -31.461 -1.112 15.133 1.00 93.93 248 A 1 ATOM 2022 N NH2 . ARG A 0 248 . -31.976 -2.668 16.622 1.00 93.93 248 A 1 ATOM 2023 C CZ . ARG A 0 248 . -31.080 -1.913 16.083 1.00 93.93 248 A 1 ATOM 2024 N N . VAL A 0 249 . -26.688 -0.715 20.580 1.00 93.66 249 A 1 ATOM 2025 C CA . VAL A 0 249 . -26.767 0.432 21.510 1.00 93.66 249 A 1 ATOM 2026 C C . VAL A 0 249 . -25.411 0.758 22.146 1.00 93.66 249 A 1 ATOM 2027 C CB . VAL A 0 249 . -27.852 0.244 22.591 1.00 93.66 249 A 1 ATOM 2028 O O . VAL A 0 249 . -25.045 1.924 22.280 1.00 93.66 249 A 1 ATOM 2029 C CG1 . VAL A 0 249 . -29.232 0.094 21.943 1.00 93.66 249 A 1 ATOM 2030 C CG2 . VAL A 0 249 . -27.628 -0.955 23.522 1.00 93.66 249 A 1 ATOM 2031 N N . SER A 0 250 . -24.618 -0.267 22.470 1.00 96.82 250 A 1 ATOM 2032 C CA . SER A 0 250 . -23.303 -0.100 23.092 1.00 96.82 250 A 1 ATOM 2033 C C . SER A 0 250 . -22.288 0.553 22.154 1.00 96.82 250 A 1 ATOM 2034 C CB . SER A 0 250 . -22.753 -1.452 23.541 1.00 96.82 250 A 1 ATOM 2035 O O . SER A 0 250 . -21.587 1.477 22.556 1.00 96.82 250 A 1 ATOM 2036 O OG . SER A 0 250 . -23.548 -2.017 24.560 1.00 96.82 250 A 1 ATOM 2037 N N . PHE A 0 251 . -22.190 0.097 20.904 1.00 97.38 251 A 1 ATOM 2038 C CA . PHE A 0 251 . -21.251 0.659 19.935 1.00 97.38 251 A 1 ATOM 2039 C C . PHE A 0 251 . -21.681 2.043 19.454 1.00 97.38 251 A 1 ATOM 2040 C CB . PHE A 0 251 . -21.022 -0.301 18.761 1.00 97.38 251 A 1 ATOM 2041 O O . PHE A 0 251 . -20.801 2.868 19.239 1.00 97.38 251 A 1 ATOM 2042 C CG . PHE A 0 251 . -20.141 -1.492 19.090 1.00 97.38 251 A 1 ATOM 2043 C CD1 . PHE A 0 251 . -18.794 -1.300 19.452 1.00 97.38 251 A 1 ATOM 2044 C CD2 . PHE A 0 251 . -20.648 -2.799 18.997 1.00 97.38 251 A 1 ATOM 2045 C CE1 . PHE A 0 251 . -17.969 -2.408 19.717 1.00 97.38 251 A 1 ATOM 2046 C CE2 . PHE A 0 251 . -19.829 -3.908 19.272 1.00 97.38 251 A 1 ATOM 2047 C CZ . PHE A 0 251 . -18.482 -3.712 19.619 1.00 97.38 251 A 1 ATOM 2048 N N . TYR A 0 252 . -22.983 2.339 19.364 1.00 94.38 252 A 1 ATOM 2049 C CA . TYR A 0 252 . -23.451 3.705 19.109 1.00 94.38 252 A 1 ATOM 2050 C C . TYR A 0 252 . -23.041 4.658 20.227 1.00 94.38 252 A 1 ATOM 2051 C CB . TYR A 0 252 . -24.973 3.748 18.983 1.00 94.38 252 A 1 ATOM 2052 O O . TYR A 0 252 . -22.467 5.709 19.963 1.00 94.38 252 A 1 ATOM 2053 C CG . TYR A 0 252 . -25.489 3.648 17.575 1.00 94.38 252 A 1 ATOM 2054 C CD1 . TYR A 0 252 . -25.200 4.676 16.654 1.00 94.38 252 A 1 ATOM 2055 C CD2 . TYR A 0 252 . -26.306 2.568 17.205 1.00 94.38 252 A 1 ATOM 2056 C CE1 . TYR A 0 252 . -25.689 4.590 15.338 1.00 94.38 252 A 1 ATOM 2057 C CE2 . TYR A 0 252 . -26.762 2.459 15.885 1.00 94.38 252 A 1 ATOM 2058 O OH . TYR A 0 252 . -26.853 3.288 13.685 1.00 94.38 252 A 1 ATOM 2059 C CZ . TYR A 0 252 . -26.439 3.457 14.954 1.00 94.38 252 A 1 ATOM 2060 N N . LEU A 0 253 . -23.281 4.266 21.481 1.00 95.37 253 A 1 ATOM 2061 C CA . LEU A 0 253 . -22.851 5.027 22.649 1.00 95.37 253 A 1 ATOM 2062 C C . LEU A 0 253 . -21.342 5.302 22.609 1.00 95.37 253 A 1 ATOM 2063 C CB . LEU A 0 253 . -23.281 4.235 23.894 1.00 95.37 253 A 1 ATOM 2064 O O . LEU A 0 253 . -20.921 6.441 22.801 1.00 95.37 253 A 1 ATOM 2065 C CG . LEU A 0 253 . -22.698 4.700 25.235 1.00 95.37 253 A 1 ATOM 2066 C CD1 . LEU A 0 253 . -23.017 6.148 25.555 1.00 95.37 253 A 1 ATOM 2067 C CD2 . LEU A 0 253 . -23.306 3.850 26.342 1.00 95.37 253 A 1 ATOM 2068 N N . LEU A 0 254 . -20.527 4.276 22.330 1.00 97.03 254 A 1 ATOM 2069 C CA . LEU A 0 254 . -19.074 4.427 22.218 1.00 97.03 254 A 1 ATOM 2070 C C . LEU A 0 254 . -18.670 5.324 21.036 1.00 97.03 254 A 1 ATOM 2071 C CB . LEU A 0 254 . -18.398 3.049 22.116 1.00 97.03 254 A 1 ATOM 2072 O O . LEU A 0 254 . -17.786 6.164 21.185 1.00 97.03 254 A 1 ATOM 2073 C CG . LEU A 0 254 . -18.498 2.162 23.372 1.00 97.03 254 A 1 ATOM 2074 C CD1 . LEU A 0 254 . -17.898 0.791 23.058 1.00 97.03 254 A 1 ATOM 2075 C CD2 . LEU A 0 254 . -17.758 2.703 24.594 1.00 97.03 254 A 1 ATOM 2076 N N . LEU A 0 255 . -19.327 5.183 19.884 1.00 95.34 255 A 1 ATOM 2077 C CA . LEU A 0 255 . -19.079 6.015 18.711 1.00 95.34 255 A 1 ATOM 2078 C C . LEU A 0 255 . -19.374 7.490 19.013 1.00 95.34 255 A 1 ATOM 2079 C CB . LEU A 0 255 . -19.911 5.479 17.532 1.00 95.34 255 A 1 ATOM 2080 O O . LEU A 0 255 . -18.529 8.337 18.727 1.00 95.34 255 A 1 ATOM 2081 C CG . LEU A 0 255 . -19.791 6.305 16.238 1.00 95.34 255 A 1 ATOM 2082 C CD1 . LEU A 0 255 . -18.359 6.346 15.700 1.00 95.34 255 A 1 ATOM 2083 C CD2 . LEU A 0 255 . -20.678 5.685 15.159 1.00 95.34 255 A 1 ATOM 2084 N N . ASN A 0 256 . -20.500 7.787 19.662 1.00 93.85 256 A 1 ATOM 2085 C CA . ASN A 0 256 . -20.893 9.148 20.019 1.00 93.85 256 A 1 ATOM 2086 C C . ASN A 0 256 . -19.884 9.810 20.967 1.00 93.85 256 A 1 ATOM 2087 C CB . ASN A 0 256 . -22.294 9.108 20.644 1.00 93.85 256 A 1 ATOM 2088 O O . ASN A 0 256 . -19.410 10.907 20.695 1.00 93.85 256 A 1 ATOM 2089 C CG . ASN A 0 256 . -23.412 8.831 19.654 1.00 93.85 256 A 1 ATOM 2090 N ND2 . ASN A 0 256 . -24.607 8.610 20.148 1.00 93.85 256 A 1 ATOM 2091 O OD1 . ASN A 0 256 . -23.240 8.818 18.448 1.00 93.85 256 A 1 ATOM 2092 N N . ILE A 0 257 . -19.480 9.131 22.048 1.00 94.76 257 A 1 ATOM 2093 C CA . ILE A 0 257 . -18.511 9.709 23.000 1.00 94.76 257 A 1 ATOM 2094 C C . ILE A 0 257 . -17.073 9.736 22.467 1.00 94.76 257 A 1 ATOM 2095 C CB . ILE A 0 257 . -18.564 9.021 24.376 1.00 94.76 257 A 1 ATOM 2096 O O . ILE A 0 257 . -16.220 10.401 23.050 1.00 94.76 257 A 1 ATOM 2097 C CG1 . ILE A 0 257 . -18.044 7.572 24.304 1.00 94.76 257 A 1 ATOM 2098 C CG2 . ILE A 0 257 . -19.978 9.117 24.969 1.00 94.76 257 A 1 ATOM 2099 C CD1 . ILE A 0 257 . -17.968 6.856 25.655 1.00 94.76 257 A 1 ATOM 2100 N N . SER A 0 258 . -16.782 9.006 21.385 1.00 93.21 258 A 1 ATOM 2101 C CA . SER A 0 258 . -15.478 9.064 20.715 1.00 93.21 258 A 1 ATOM 2102 C C . SER A 0 258 . -15.280 10.358 19.917 1.00 93.21 258 A 1 ATOM 2103 C CB . SER A 0 258 . -15.221 7.816 19.858 1.00 93.21 258 A 1 ATOM 2104 O O . SER A 0 258 . -14.251 10.505 19.267 1.00 93.21 258 A 1 ATOM 2105 O OG . SER A 0 258 . -15.965 7.814 18.650 1.00 93.21 258 A 1 ATOM 2106 N N . GLU A 0 259 . -16.245 11.286 19.913 1.00 88.32 259 A 1 ATOM 2107 C CA . GLU A 0 259 . -16.058 12.649 19.392 1.00 88.32 259 A 1 ATOM 2108 C C . GLU A 0 259 . -14.814 13.325 20.006 1.00 88.32 259 A 1 ATOM 2109 C CB . GLU A 0 259 . -17.338 13.464 19.661 1.00 88.32 259 A 1 ATOM 2110 O O . GLU A 0 259 . -14.056 13.976 19.292 1.00 88.32 259 A 1 ATOM 2111 C CG . GLU A 0 259 . -17.308 14.842 18.982 1.00 88.32 259 A 1 ATOM 2112 C CD . GLU A 0 259 . -18.540 15.722 19.262 1.00 88.32 259 A 1 ATOM 2113 O OE1 . GLU A 0 259 . -18.540 16.866 18.757 1.00 88.32 259 A 1 ATOM 2114 O OE2 . GLU A 0 259 . -19.480 15.289 19.974 1.00 88.32 259 A 1 ATOM 2115 N N . ASP A 0 260 . -14.545 13.092 21.297 1.00 89.25 260 A 1 ATOM 2116 C CA . ASP A 0 260 . -13.296 13.494 21.949 1.00 89.25 260 A 1 ATOM 2117 C C . ASP A 0 260 . -12.162 12.494 21.652 1.00 89.25 260 A 1 ATOM 2118 C CB . ASP A 0 260 . -13.529 13.685 23.460 1.00 89.25 260 A 1 ATOM 2119 O O . ASP A 0 260 . -12.202 11.324 22.050 1.00 89.25 260 A 1 ATOM 2120 C CG . ASP A 0 260 . -12.262 14.050 24.254 1.00 89.25 260 A 1 ATOM 2121 O OD1 . ASP A 0 260 . -11.200 14.328 23.656 1.00 89.25 260 A 1 ATOM 2122 O OD2 . ASP A 0 260 . -12.289 13.947 25.502 1.00 89.25 260 A 1 ATOM 2123 N N . LEU A 0 261 . -11.087 12.985 21.031 1.00 92.10 261 A 1 ATOM 2124 C CA . LEU A 0 261 . -9.876 12.215 20.742 1.00 92.10 261 A 1 ATOM 2125 C C . LEU A 0 261 . -9.263 11.575 22.002 1.00 92.10 261 A 1 ATOM 2126 C CB . LEU A 0 261 . -8.877 13.158 20.046 1.00 92.10 261 A 1 ATOM 2127 O O . LEU A 0 261 . -8.738 10.462 21.945 1.00 92.10 261 A 1 ATOM 2128 C CG . LEU A 0 261 . -7.568 12.481 19.600 1.00 92.10 261 A 1 ATOM 2129 C CD1 . LEU A 0 261 . -7.827 11.337 18.624 1.00 92.10 261 A 1 ATOM 2130 C CD2 . LEU A 0 261 . -6.657 13.504 18.923 1.00 92.10 261 A 1 ATOM 2131 N N . SER A 0 262 . -9.363 12.228 23.166 1.00 93.66 262 A 1 ATOM 2132 C CA . SER A 0 262 . -8.867 11.681 24.437 1.00 93.66 262 A 1 ATOM 2133 C C . SER A 0 262 . -9.606 10.401 24.847 1.00 93.66 262 A 1 ATOM 2134 C CB . SER A 0 262 . -8.963 12.745 25.546 1.00 93.66 262 A 1 ATOM 2135 O O . SER A 0 262 . -9.032 9.504 25.478 1.00 93.66 262 A 1 ATOM 2136 O OG . SER A 0 262 . -10.138 12.648 26.339 1.00 93.66 262 A 1 ATOM 2137 N N . VAL A 0 263 . -10.887 10.307 24.486 1.00 93.79 263 A 1 ATOM 2138 C CA . VAL A 0 263 . -11.734 9.139 24.711 1.00 93.79 263 A 1 ATOM 2139 C C . VAL A 0 263 . -11.403 8.056 23.690 1.00 93.79 263 A 1 ATOM 2140 C CB . VAL A 0 263 . -13.220 9.540 24.674 1.00 93.79 263 A 1 ATOM 2141 O O . VAL A 0 263 . -11.241 6.900 24.081 1.00 93.79 263 A 1 ATOM 2142 C CG1 . VAL A 0 263 . -14.117 8.313 24.803 1.00 93.79 263 A 1 ATOM 2143 C CG2 . VAL A 0 263 . -13.556 10.496 25.823 1.00 93.79 263 A 1 ATOM 2144 N N . GLU A 0 264 . -11.215 8.421 22.422 1.00 93.77 264 A 1 ATOM 2145 C CA . GLU A 0 264 . -10.821 7.489 21.361 1.00 93.77 264 A 1 ATOM 2146 C C . GLU A 0 264 . -9.495 6.773 21.681 1.00 93.77 264 A 1 ATOM 2147 C CB . GLU A 0 264 . -10.770 8.239 20.021 1.00 93.77 264 A 1 ATOM 2148 O O . GLU A 0 264 . -9.428 5.544 21.622 1.00 93.77 264 A 1 ATOM 2149 C CG . GLU A 0 264 . -10.635 7.251 18.857 1.00 93.77 264 A 1 ATOM 2150 C CD . GLU A 0 264 . -10.754 7.905 17.473 1.00 93.77 264 A 1 ATOM 2151 O OE1 . GLU A 0 264 . -9.992 7.469 16.583 1.00 93.77 264 A 1 ATOM 2152 O OE2 . GLU A 0 264 . -11.678 8.729 17.272 1.00 93.77 264 A 1 ATOM 2153 N N . ILE A 0 265 . -8.477 7.502 22.158 1.00 94.72 265 A 1 ATOM 2154 C CA . ILE A 0 265 . -7.193 6.922 22.602 1.00 94.72 265 A 1 ATOM 2155 C C . ILE A 0 265 . -7.403 5.913 23.745 1.00 94.72 265 A 1 ATOM 2156 C CB . ILE A 0 265 . -6.216 8.050 23.016 1.00 94.72 265 A 1 ATOM 2157 O O . ILE A 0 265 . -6.820 4.826 23.757 1.00 94.72 265 A 1 ATOM 2158 C CG1 . ILE A 0 265 . -5.801 8.894 21.788 1.00 94.72 265 A 1 ATOM 2159 C CG2 . ILE A 0 265 . -4.956 7.477 23.699 1.00 94.72 265 A 1 ATOM 2160 C CD1 . ILE A 0 265 . -5.128 10.225 22.151 1.00 94.72 265 A 1 ATOM 2161 N N . LYS A 0 266 . -8.267 6.229 24.720 1.00 95.19 266 A 1 ATOM 2162 C CA . LYS A 0 266 . -8.592 5.303 25.822 1.00 95.19 266 A 1 ATOM 2163 C C . LYS A 0 266 . -9.316 4.051 25.322 1.00 95.19 266 A 1 ATOM 2164 C CB . LYS A 0 266 . -9.439 6.012 26.887 1.00 95.19 266 A 1 ATOM 2165 O O . LYS A 0 266 . -9.084 2.971 25.866 1.00 95.19 266 A 1 ATOM 2166 C CG . LYS A 0 266 . -8.639 7.040 27.697 1.00 95.19 266 A 1 ATOM 2167 C CD . LYS A 0 266 . -9.597 7.935 28.492 1.00 95.19 266 A 1 ATOM 2168 C CE . LYS A 0 266 . -8.823 9.055 29.191 1.00 95.19 266 A 1 ATOM 2169 N NZ . LYS A 0 266 . -9.708 10.205 29.506 1.00 95.19 266 A 1 ATOM 2170 N N . MET A 0 267 . -10.178 4.181 24.313 1.00 96.26 267 A 1 ATOM 2171 C CA . MET A 0 267 . -10.851 3.046 23.677 1.00 96.26 267 A 1 ATOM 2172 C C . MET A 0 267 . -9.867 2.164 22.905 1.00 96.26 267 A 1 ATOM 2173 C CB . MET A 0 267 . -11.956 3.530 22.733 1.00 96.26 267 A 1 ATOM 2174 O O . MET A 0 267 . -9.922 0.941 23.049 1.00 96.26 267 A 1 ATOM 2175 C CG . MET A 0 267 . -13.130 4.164 23.464 1.00 96.26 267 A 1 ATOM 2176 S SD . MET A 0 267 . -14.451 4.613 22.322 1.00 96.26 267 A 1 ATOM 2177 C CE . MET A 0 267 . -15.628 5.223 23.538 1.00 96.26 267 A 1 ATOM 2178 N N . HIS A 0 268 . -8.939 2.766 22.151 1.00 95.37 268 A 1 ATOM 2179 C CA . HIS A 0 268 . -7.848 2.054 21.480 1.00 95.37 268 A 1 ATOM 2180 C C . HIS A 0 268 . -7.053 1.205 22.478 1.00 95.37 268 A 1 ATOM 2181 C CB . HIS A 0 268 . -6.932 3.040 20.742 1.00 95.37 268 A 1 ATOM 2182 O O . HIS A 0 268 . -6.971 -0.011 22.322 1.00 95.37 268 A 1 ATOM 2183 C CG . HIS A 0 268 . -5.718 2.343 20.184 1.00 95.37 268 A 1 ATOM 2184 C CD2 . HIS A 0 268 . -4.475 2.263 20.754 1.00 95.37 268 A 1 ATOM 2185 N ND1 . HIS A 0 268 . -5.683 1.585 19.040 1.00 95.37 268 A 1 ATOM 2186 C CE1 . HIS A 0 268 . -4.454 1.064 18.914 1.00 95.37 268 A 1 ATOM 2187 N NE2 . HIS A 0 268 . -3.686 1.438 19.947 1.00 95.37 268 A 1 ATOM 2188 N N . ASN A 0 269 . -6.586 1.816 23.572 1.00 95.42 269 A 1 ATOM 2189 C CA . ASN A 0 269 . -5.816 1.132 24.618 1.00 95.42 269 A 1 ATOM 2190 C C . ASN A 0 269 . -6.586 -0.009 25.307 1.00 95.42 269 A 1 ATOM 2191 C CB . ASN A 0 269 . -5.377 2.181 25.654 1.00 95.42 269 A 1 ATOM 2192 O O . ASN A 0 269 . -5.982 -0.912 25.882 1.00 95.42 269 A 1 ATOM 2193 C CG . ASN A 0 269 . -4.329 3.137 25.116 1.00 95.42 269 A 1 ATOM 2194 N ND2 . ASN A 0 269 . -4.186 4.301 25.703 1.00 95.42 269 A 1 ATOM 2195 O OD1 . ASN A 0 269 . -3.602 2.852 24.187 1.00 95.42 269 A 1 ATOM 2196 N N . LYS A 0 270 . -7.923 0.021 25.266 1.00 95.66 270 A 1 ATOM 2197 C CA . LYS A 0 270 . -8.794 -1.054 25.760 1.00 95.66 270 A 1 ATOM 2198 C C . LYS A 0 270 . -9.148 -2.109 24.699 1.00 95.66 270 A 1 ATOM 2199 C CB . LYS A 0 270 . -10.050 -0.444 26.392 1.00 95.66 270 A 1 ATOM 2200 O O . LYS A 0 270 . -9.909 -3.022 25.004 1.00 95.66 270 A 1 ATOM 2201 C CG . LYS A 0 270 . -9.862 0.001 27.847 1.00 95.66 270 A 1 ATOM 2202 C CD . LYS A 0 270 . -11.250 0.281 28.446 1.00 95.66 270 A 1 ATOM 2203 C CE . LYS A 0 270 . -11.223 0.302 29.977 1.00 95.66 270 A 1 ATOM 2204 N NZ . LYS A 0 270 . -12.430 -0.375 30.529 1.00 95.66 270 A 1 ATOM 2205 N N . GLY A 0 271 . -8.619 -2.007 23.480 1.00 96.62 271 A 1 ATOM 2206 C CA . GLY A 0 271 . -8.795 -3.004 22.422 1.00 96.62 271 A 1 ATOM 2207 C C . GLY A 0 271 . -10.076 -2.858 21.597 1.00 96.62 271 A 1 ATOM 2208 O O . GLY A 0 271 . -10.544 -3.851 21.038 1.00 96.62 271 A 1 ATOM 2209 N N . ILE A 0 272 . -10.647 -1.648 21.485 1.00 97.68 272 A 1 ATOM 2210 C CA . ILE A 0 272 . -11.906 -1.419 20.746 1.00 97.68 272 A 1 ATOM 2211 C C . ILE A 0 272 . -11.861 -1.947 19.303 1.00 97.68 272 A 1 ATOM 2212 C CB . ILE A 0 272 . -12.301 0.078 20.779 1.00 97.68 272 A 1 ATOM 2213 O O . ILE A 0 272 . -12.825 -2.555 18.842 1.00 97.68 272 A 1 ATOM 2214 C CG1 . ILE A 0 272 . -13.713 0.359 20.225 1.00 97.68 272 A 1 ATOM 2215 C CG2 . ILE A 0 272 . -11.313 0.965 19.998 1.00 97.68 272 A 1 ATOM 2216 C CD1 . ILE A 0 272 . -14.841 -0.397 20.936 1.00 97.68 272 A 1 ATOM 2217 N N . VAL A 0 273 . -10.728 -1.788 18.610 1.00 97.73 273 A 1 ATOM 2218 C CA . VAL A 0 273 . -10.548 -2.242 17.223 1.00 97.73 273 A 1 ATOM 2219 C C . VAL A 0 273 . -10.696 -3.759 17.120 1.00 97.73 273 A 1 ATOM 2220 C CB . VAL A 0 273 . -9.181 -1.790 16.676 1.00 97.73 273 A 1 ATOM 2221 O O . VAL A 0 273 . -11.463 -4.245 16.287 1.00 97.73 273 A 1 ATOM 2222 C CG1 . VAL A 0 273 . -8.917 -2.362 15.281 1.00 97.73 273 A 1 ATOM 2223 C CG2 . VAL A 0 273 . -9.109 -0.262 16.575 1.00 97.73 273 A 1 ATOM 2224 N N . SER A 0 274 . -10.022 -4.512 17.995 1.00 97.17 274 A 1 ATOM 2225 C CA . SER A 0 274 . -10.116 -5.976 18.016 1.00 97.17 274 A 1 ATOM 2226 C C . SER A 0 274 . -11.536 -6.437 18.361 1.00 97.17 274 A 1 ATOM 2227 C CB . SER A 0 274 . -9.102 -6.563 19.004 1.00 97.17 274 A 1 ATOM 2228 O O . SER A 0 274 . -12.082 -7.324 17.702 1.00 97.17 274 A 1 ATOM 2229 O OG . SER A 0 274 . -9.127 -7.975 18.915 1.00 97.17 274 A 1 ATOM 2230 N N . MET A 0 275 . -12.184 -5.778 19.328 1.00 97.53 275 A 1 ATOM 2231 C CA . MET A 0 275 . -13.568 -6.076 19.711 1.00 97.53 275 A 1 ATOM 2232 C C . MET A 0 275 . -14.542 -5.873 18.542 1.00 97.53 275 A 1 ATOM 2233 C CB . MET A 0 275 . -13.979 -5.208 20.906 1.00 97.53 275 A 1 ATOM 2234 O O . MET A 0 275 . -15.353 -6.756 18.265 1.00 97.53 275 A 1 ATOM 2235 C CG . MET A 0 275 . -13.178 -5.540 22.171 1.00 97.53 275 A 1 ATOM 2236 S SD . MET A 0 275 . -13.374 -4.330 23.501 1.00 97.53 275 A 1 ATOM 2237 C CE . MET A 0 275 . -15.085 -4.660 23.933 1.00 97.53 275 A 1 ATOM 2238 N N . ILE A 0 276 . -14.434 -4.758 17.811 1.00 97.85 276 A 1 ATOM 2239 C CA . ILE A 0 276 . -15.270 -4.502 16.630 1.00 97.85 276 A 1 ATOM 2240 C C . ILE A 0 276 . -14.969 -5.519 15.519 1.00 97.85 276 A 1 ATOM 2241 C CB . ILE A 0 276 . -15.109 -3.048 16.134 1.00 97.85 276 A 1 ATOM 2242 O O . ILE A 0 276 . -15.899 -6.090 14.949 1.00 97.85 276 A 1 ATOM 2243 C CG1 . ILE A 0 276 . -15.644 -2.028 17.161 1.00 97.85 276 A 1 ATOM 2244 C CG2 . ILE A 0 276 . -15.884 -2.890 14.816 1.00 97.85 276 A 1 ATOM 2245 C CD1 . ILE A 0 276 . -15.203 -0.588 16.866 1.00 97.85 276 A 1 ATOM 2246 N N . CYS A 0 277 . -13.695 -5.818 15.244 1.00 97.23 277 A 1 ATOM 2247 C CA . CYS A 0 277 . -13.311 -6.796 14.220 1.00 97.23 277 A 1 ATOM 2248 C C . CYS A 0 277 . -13.881 -8.198 14.500 1.00 97.23 277 A 1 ATOM 2249 C CB . CYS A 0 277 . -11.782 -6.854 14.101 1.00 97.23 277 A 1 ATOM 2250 O O . CYS A 0 277 . -14.281 -8.903 13.565 1.00 97.23 277 A 1 ATOM 2251 S SG . CYS A 0 277 . -11.150 -5.343 13.323 1.00 97.23 277 A 1 ATOM 2252 N N . LYS A 0 278 . -13.971 -8.615 15.771 1.00 94.81 278 A 1 ATOM 2253 C CA . LYS A 0 278 . -14.642 -9.868 16.163 1.00 94.81 278 A 1 ATOM 2254 C C . LYS A 0 278 . -16.137 -9.854 15.831 1.00 94.81 278 A 1 ATOM 2255 C CB . LYS A 0 278 . -14.430 -10.140 17.659 1.00 94.81 278 A 1 ATOM 2256 O O . LYS A 0 278 . -16.669 -10.875 15.403 1.00 94.81 278 A 1 ATOM 2257 C CG . LYS A 0 278 . -13.003 -10.608 17.978 1.00 94.81 278 A 1 ATOM 2258 C CD . LYS A 0 278 . -12.884 -10.912 19.475 1.00 94.81 278 A 1 ATOM 2259 C CE . LYS A 0 278 . -11.489 -11.433 19.827 1.00 94.81 278 A 1 ATOM 2260 N NZ . LYS A 0 278 . -11.484 -12.023 21.189 1.00 94.81 278 A 1 ATOM 2261 N N . CYS A 0 279 . -16.797 -8.702 15.948 1.00 95.62 279 A 1 ATOM 2262 C CA . CYS A 0 279 . -18.222 -8.555 15.654 1.00 95.62 279 A 1 ATOM 2263 C C . CYS A 0 279 . -18.585 -8.577 14.160 1.00 95.62 279 A 1 ATOM 2264 C CB . CYS A 0 279 . -18.747 -7.267 16.302 1.00 95.62 279 A 1 ATOM 2265 O O . CYS A 0 279 . -19.748 -8.815 13.847 1.00 95.62 279 A 1 ATOM 2266 S SG . CYS A 0 279 . -18.685 -7.340 18.108 1.00 95.62 279 A 1 ATOM 2267 N N . LEU A 0 280 . -17.631 -8.379 13.242 1.00 95.30 280 A 1 ATOM 2268 C CA . LEU A 0 280 . -17.904 -8.308 11.794 1.00 95.30 280 A 1 ATOM 2269 C C . LEU A 0 280 . -18.364 -9.630 11.151 1.00 95.30 280 A 1 ATOM 2270 C CB . LEU A 0 280 . -16.658 -7.794 11.054 1.00 95.30 280 A 1 ATOM 2271 O O . LEU A 0 280 . -18.773 -9.631 9.997 1.00 95.30 280 A 1 ATOM 2272 C CG . LEU A 0 280 . -16.242 -6.347 11.363 1.00 95.30 280 A 1 ATOM 2273 C CD1 . LEU A 0 280 . -15.001 -6.028 10.532 1.00 95.30 280 A 1 ATOM 2274 C CD2 . LEU A 0 280 . -17.330 -5.326 11.028 1.00 95.30 280 A 1 ATOM 2275 N N . ASN A 0 281 . -18.299 -10.756 11.867 1.00 89.22 281 A 1 ATOM 2276 C CA . ASN A 0 281 . -18.755 -12.059 11.361 1.00 89.22 281 A 1 ATOM 2277 C C . ASN A 0 281 . -20.272 -12.294 11.556 1.00 89.22 281 A 1 ATOM 2278 C CB . ASN A 0 281 . -17.923 -13.171 12.026 1.00 89.22 281 A 1 ATOM 2279 O O . ASN A 0 281 . -20.737 -13.413 11.358 1.00 89.22 281 A 1 ATOM 2280 C CG . ASN A 0 281 . -16.446 -13.209 11.668 1.00 89.22 281 A 1 ATOM 2281 N ND2 . ASN A 0 281 . -15.679 -13.964 12.419 1.00 89.22 281 A 1 ATOM 2282 O OD1 . ASN A 0 281 . -15.922 -12.591 10.752 1.00 89.22 281 A 1 ATOM 2283 N N . ARG A 0 282 . -21.023 -11.283 12.013 1.00 90.42 282 A 1 ATOM 2284 C CA . ARG A 0 282 . -22.474 -11.355 12.257 1.00 90.42 282 A 1 ATOM 2285 C C . ARG A 0 282 . -23.278 -11.095 10.980 1.00 90.42 282 A 1 ATOM 2286 C CB . ARG A 0 282 . -22.844 -10.381 13.390 1.00 90.42 282 A 1 ATOM 2287 O O . ARG A 0 282 . -22.739 -10.567 10.013 1.00 90.42 282 A 1 ATOM 2288 C CG . ARG A 0 282 . -22.277 -10.870 14.730 1.00 90.42 282 A 1 ATOM 2289 C CD . ARG A 0 282 . -22.723 -9.984 15.898 1.00 90.42 282 A 1 ATOM 2290 N NE . ARG A 0 282 . -22.585 -10.715 17.175 1.00 90.42 282 A 1 ATOM 2291 N NH1 . ARG A 0 282 . -20.482 -10.034 17.769 1.00 90.42 282 A 1 ATOM 2292 N NH2 . ARG A 0 282 . -21.425 -11.730 18.859 1.00 90.42 282 A 1 ATOM 2293 C CZ . ARG A 0 282 . -21.502 -10.825 17.922 1.00 90.42 282 A 1 ATOM 2294 N N . ASP A 0 283 . -24.570 -11.431 10.985 1.00 88.14 283 A 1 ATOM 2295 C CA . ASP A 0 283 . -25.425 -11.312 9.789 1.00 88.14 283 A 1 ATOM 2296 C C . ASP A 0 283 . -26.227 -10.007 9.746 1.00 88.14 283 A 1 ATOM 2297 C CB . ASP A 0 283 . -26.388 -12.501 9.679 1.00 88.14 283 A 1 ATOM 2298 O O . ASP A 0 283 . -26.560 -9.545 8.652 1.00 88.14 283 A 1 ATOM 2299 C CG . ASP A 0 283 . -25.732 -13.790 9.187 1.00 88.14 283 A 1 ATOM 2300 O OD1 . ASP A 0 283 . -24.511 -13.979 9.358 1.00 88.14 283 A 1 ATOM 2301 O OD2 . ASP A 0 283 . -26.472 -14.729 8.841 1.00 88.14 283 A 1 ATOM 2302 N N . ASN A 0 284 . -26.513 -9.411 10.906 1.00 90.99 284 A 1 ATOM 2303 C CA . ASN A 0 284 . -27.324 -8.204 11.033 1.00 90.99 284 A 1 ATOM 2304 C C . ASN A 0 284 . -26.653 -6.995 10.358 1.00 90.99 284 A 1 ATOM 2305 C CB . ASN A 0 284 . -27.589 -7.996 12.530 1.00 90.99 284 A 1 ATOM 2306 O O . ASN A 0 284 . -25.679 -6.444 10.873 1.00 90.99 284 A 1 ATOM 2307 C CG . ASN A 0 284 . -28.486 -6.812 12.829 1.00 90.99 284 A 1 ATOM 2308 N ND2 . ASN A 0 284 . -29.269 -6.908 13.874 1.00 90.99 284 A 1 ATOM 2309 O OD1 . ASN A 0 284 . -28.479 -5.801 12.148 1.00 90.99 284 A 1 ATOM 2310 N N . PHE A 0 285 . -27.183 -6.577 9.206 1.00 91.51 285 A 1 ATOM 2311 C CA . PHE A 0 285 . -26.578 -5.527 8.386 1.00 91.51 285 A 1 ATOM 2312 C C . PHE A 0 285 . -26.599 -4.149 9.060 1.00 91.51 285 A 1 ATOM 2313 C CB . PHE A 0 285 . -27.238 -5.490 7.001 1.00 91.51 285 A 1 ATOM 2314 O O . PHE A 0 285 . -25.645 -3.398 8.885 1.00 91.51 285 A 1 ATOM 2315 C CG . PHE A 0 285 . -28.655 -4.959 7.012 1.00 91.51 285 A 1 ATOM 2316 C CD1 . PHE A 0 285 . -29.742 -5.835 7.195 1.00 91.51 285 A 1 ATOM 2317 C CD2 . PHE A 0 285 . -28.883 -3.576 6.878 1.00 91.51 285 A 1 ATOM 2318 C CE1 . PHE A 0 285 . -31.048 -5.323 7.279 1.00 91.51 285 A 1 ATOM 2319 C CE2 . PHE A 0 285 . -30.189 -3.068 6.959 1.00 91.51 285 A 1 ATOM 2320 C CZ . PHE A 0 285 . -31.270 -3.939 7.170 1.00 91.51 285 A 1 ATOM 2321 N N . GLU A 0 286 . -27.611 -3.826 9.874 1.00 91.42 286 A 1 ATOM 2322 C CA . GLU A 0 286 . -27.672 -2.551 10.606 1.00 91.42 286 A 1 ATOM 2323 C C . GLU A 0 286 . -26.521 -2.444 11.610 1.00 91.42 286 A 1 ATOM 2324 C CB . GLU A 0 286 . -28.988 -2.423 11.383 1.00 91.42 286 A 1 ATOM 2325 O O . GLU A 0 286 . -25.829 -1.426 11.687 1.00 91.42 286 A 1 ATOM 2326 C CG . GLU A 0 286 . -30.251 -2.458 10.516 1.00 91.42 286 A 1 ATOM 2327 C CD . GLU A 0 286 . -31.521 -2.249 11.357 1.00 91.42 286 A 1 ATOM 2328 O OE1 . GLU A 0 286 . -32.578 -1.995 10.745 1.00 91.42 286 A 1 ATOM 2329 O OE2 . GLU A 0 286 . -31.431 -2.341 12.609 1.00 91.42 286 A 1 ATOM 2330 N N . LEU A 0 287 . -26.257 -3.534 12.340 1.00 93.77 287 A 1 ATOM 2331 C CA . LEU A 0 287 . -25.101 -3.614 13.227 1.00 93.77 287 A 1 ATOM 2332 C C . LEU A 0 287 . -23.798 -3.515 12.425 1.00 93.77 287 A 1 ATOM 2333 C CB . LEU A 0 287 . -25.182 -4.906 14.060 1.00 93.77 287 A 1 ATOM 2334 O O . LEU A 0 287 . -22.893 -2.783 12.814 1.00 93.77 287 A 1 ATOM 2335 C CG . LEU A 0 287 . -23.970 -5.130 14.983 1.00 93.77 287 A 1 ATOM 2336 C CD1 . LEU A 0 287 . -23.798 -4.020 16.023 1.00 93.77 287 A 1 ATOM 2337 C CD2 . LEU A 0 287 . -24.114 -6.456 15.728 1.00 93.77 287 A 1 ATOM 2338 N N . LEU A 0 288 . -23.686 -4.218 11.296 1.00 95.77 288 A 1 ATOM 2339 C CA . LEU A 0 288 . -22.487 -4.160 10.458 1.00 95.77 288 A 1 ATOM 2340 C C . LEU A 0 288 . -22.219 -2.748 9.914 1.00 95.77 288 A 1 ATOM 2341 C CB . LEU A 0 288 . -22.605 -5.167 9.308 1.00 95.77 288 A 1 ATOM 2342 O O . LEU A 0 288 . -21.065 -2.323 9.918 1.00 95.77 288 A 1 ATOM 2343 C CG . LEU A 0 288 . -22.592 -6.649 9.717 1.00 95.77 288 A 1 ATOM 2344 C CD1 . LEU A 0 288 . -22.872 -7.497 8.476 1.00 95.77 288 A 1 ATOM 2345 C CD2 . LEU A 0 288 . -21.265 -7.088 10.341 1.00 95.77 288 A 1 ATOM 2346 N N . ILE A 0 289 . -23.253 -2.002 9.511 1.00 94.64 289 A 1 ATOM 2347 C CA . ILE A 0 289 . -23.140 -0.603 9.071 1.00 94.64 289 A 1 ATOM 2348 C C . ILE A 0 289 . -22.525 0.258 10.178 1.00 94.64 289 A 1 ATOM 2349 C CB . ILE A 0 289 . -24.522 -0.069 8.613 1.00 94.64 289 A 1 ATOM 2350 O O . ILE A 0 289 . -21.565 0.993 9.923 1.00 94.64 289 A 1 ATOM 2351 C CG1 . ILE A 0 289 . -24.855 -0.627 7.211 1.00 94.64 289 A 1 ATOM 2352 C CG2 . ILE A 0 289 . -24.563 1.470 8.611 1.00 94.64 289 A 1 ATOM 2353 C CD1 . ILE A 0 289 . -26.286 -0.348 6.735 1.00 94.64 289 A 1 ATOM 2354 N N . LEU A 0 290 . -23.019 0.130 11.412 1.00 94.91 290 A 1 ATOM 2355 C CA . LEU A 0 290 . -22.471 0.831 12.574 1.00 94.91 290 A 1 ATOM 2356 C C . LEU A 0 290 . -21.002 0.457 12.825 1.00 94.91 290 A 1 ATOM 2357 C CB . LEU A 0 290 . -23.355 0.506 13.789 1.00 94.91 290 A 1 ATOM 2358 O O . LEU A 0 290 . -20.148 1.332 12.970 1.00 94.91 290 A 1 ATOM 2359 C CG . LEU A 0 290 . -22.791 0.991 15.136 1.00 94.91 290 A 1 ATOM 2360 C CD1 . LEU A 0 290 . -22.681 2.512 15.194 1.00 94.91 290 A 1 ATOM 2361 C CD2 . LEU A 0 290 . -23.698 0.475 16.245 1.00 94.91 290 A 1 ATOM 2362 N N . LEU A 0 291 . -20.694 -0.842 12.854 1.00 97.50 291 A 1 ATOM 2363 C CA . LEU A 0 291 . -19.349 -1.344 13.146 1.00 97.50 291 A 1 ATOM 2364 C C . LEU A 0 291 . -18.328 -0.899 12.092 1.00 97.50 291 A 1 ATOM 2365 C CB . LEU A 0 291 . -19.390 -2.877 13.229 1.00 97.50 291 A 1 ATOM 2366 O O . LEU A 0 291 . -17.243 -0.437 12.445 1.00 97.50 291 A 1 ATOM 2367 C CG . LEU A 0 291 . -20.190 -3.449 14.411 1.00 97.50 291 A 1 ATOM 2368 C CD1 . LEU A 0 291 . -20.253 -4.967 14.260 1.00 97.50 291 A 1 ATOM 2369 C CD2 . LEU A 0 291 . -19.631 -3.132 15.793 1.00 97.50 291 A 1 ATOM 2370 N N . VAL A 0 292 . -18.671 -1.000 10.805 1.00 97.25 292 A 1 ATOM 2371 C CA . VAL A 0 292 . -17.801 -0.555 9.705 1.00 97.25 292 A 1 ATOM 2372 C C . VAL A 0 292 . -17.660 0.964 9.710 1.00 97.25 292 A 1 ATOM 2373 C CB . VAL A 0 292 . -18.313 -1.059 8.343 1.00 97.25 292 A 1 ATOM 2374 O O . VAL A 0 292 . -16.558 1.461 9.490 1.00 97.25 292 A 1 ATOM 2375 C CG1 . VAL A 0 292 . -17.462 -0.549 7.171 1.00 97.25 292 A 1 ATOM 2376 C CG2 . VAL A 0 292 . -18.247 -2.589 8.273 1.00 97.25 292 A 1 ATOM 2377 N N . SER A 0 293 . -18.722 1.711 10.025 1.00 95.63 293 A 1 ATOM 2378 C CA . SER A 0 293 . -18.647 3.170 10.183 1.00 95.63 293 A 1 ATOM 2379 C C . SER A 0 293 . -17.686 3.572 11.298 1.00 95.63 293 A 1 ATOM 2380 C CB . SER A 0 293 . -20.025 3.768 10.471 1.00 95.63 293 A 1 ATOM 2381 O O . SER A 0 293 . -16.876 4.483 11.111 1.00 95.63 293 A 1 ATOM 2382 O OG . SER A 0 293 . -20.853 3.573 9.349 1.00 95.63 293 A 1 ATOM 2383 N N . PHE A 0 294 . -17.718 2.857 12.425 1.00 96.82 294 A 1 ATOM 2384 C CA . PHE A 0 294 . -16.802 3.104 13.532 1.00 96.82 294 A 1 ATOM 2385 C C . PHE A 0 294 . -15.358 2.761 13.140 1.00 96.82 294 A 1 ATOM 2386 C CB . PHE A 0 294 . -17.283 2.343 14.777 1.00 96.82 294 A 1 ATOM 2387 O O . PHE A 0 294 . -14.468 3.592 13.307 1.00 96.82 294 A 1 ATOM 2388 C CG . PHE A 0 294 . -16.741 2.810 16.121 1.00 96.82 294 A 1 ATOM 2389 C CD1 . PHE A 0 294 . -17.233 2.196 17.288 1.00 96.82 294 A 1 ATOM 2390 C CD2 . PHE A 0 294 . -15.825 3.879 16.247 1.00 96.82 294 A 1 ATOM 2391 C CE1 . PHE A 0 294 . -16.812 2.632 18.556 1.00 96.82 294 A 1 ATOM 2392 C CE2 . PHE A 0 294 . -15.413 4.322 17.513 1.00 96.82 294 A 1 ATOM 2393 C CZ . PHE A 0 294 . -15.904 3.699 18.669 1.00 96.82 294 A 1 ATOM 2394 N N . LEU A 0 295 . -15.110 1.603 12.515 1.00 98.01 295 A 1 ATOM 2395 C CA . LEU A 0 295 . -13.773 1.267 12.009 1.00 98.01 295 A 1 ATOM 2396 C C . LEU A 0 295 . -13.270 2.277 10.972 1.00 98.01 295 A 1 ATOM 2397 C CB . LEU A 0 295 . -13.752 -0.139 11.398 1.00 98.01 295 A 1 ATOM 2398 O O . LEU A 0 295 . -12.112 2.665 11.033 1.00 98.01 295 A 1 ATOM 2399 C CG . LEU A 0 295 . -13.886 -1.291 12.400 1.00 98.01 295 A 1 ATOM 2400 C CD1 . LEU A 0 295 . -13.916 -2.599 11.616 1.00 98.01 295 A 1 ATOM 2401 C CD2 . LEU A 0 295 . -12.740 -1.385 13.409 1.00 98.01 295 A 1 ATOM 2402 N N . LYS A 0 296 . -14.122 2.759 10.059 1.00 96.90 296 A 1 ATOM 2403 C CA . LYS A 0 296 . -13.759 3.797 9.078 1.00 96.90 296 A 1 ATOM 2404 C C . LYS A 0 296 . -13.277 5.079 9.758 1.00 96.90 296 A 1 ATOM 2405 C CB . LYS A 0 296 . -14.966 4.069 8.169 1.00 96.90 296 A 1 ATOM 2406 O O . LYS A 0 296 . -12.340 5.701 9.269 1.00 96.90 296 A 1 ATOM 2407 C CG . LYS A 0 296 . -14.647 5.014 6.994 1.00 96.90 296 A 1 ATOM 2408 C CD . LYS A 0 296 . -15.921 5.654 6.421 1.00 96.90 296 A 1 ATOM 2409 C CE . LYS A 0 296 . -16.426 6.768 7.355 1.00 96.90 296 A 1 ATOM 2410 N NZ . LYS A 0 296 . -17.794 7.232 7.009 1.00 96.90 296 A 1 ATOM 2411 N N . LYS A 0 297 . -13.906 5.478 10.869 1.00 94.61 297 A 1 ATOM 2412 C CA . LYS A 0 297 . -13.443 6.614 11.677 1.00 94.61 297 A 1 ATOM 2413 C C . LYS A 0 297 . -12.086 6.305 12.318 1.00 94.61 297 A 1 ATOM 2414 C CB . LYS A 0 297 . -14.513 6.987 12.717 1.00 94.61 297 A 1 ATOM 2415 O O . LYS A 0 297 . -11.143 7.066 12.139 1.00 94.61 297 A 1 ATOM 2416 C CG . LYS A 0 297 . -14.067 8.200 13.542 1.00 94.61 297 A 1 ATOM 2417 C CD . LYS A 0 297 . -15.037 8.514 14.681 1.00 94.61 297 A 1 ATOM 2418 C CE . LYS A 0 297 . -14.360 9.571 15.555 1.00 94.61 297 A 1 ATOM 2419 N NZ . LYS A 0 297 . -15.067 9.759 16.830 1.00 94.61 297 A 1 ATOM 2420 N N . LEU A 0 298 . -11.976 5.162 12.996 1.00 95.67 298 A 1 ATOM 2421 C CA . LEU A 0 298 . -10.756 4.758 13.700 1.00 95.67 298 A 1 ATOM 2422 C C . LEU A 0 298 . -9.556 4.578 12.754 1.00 95.67 298 A 1 ATOM 2423 C CB . LEU A 0 298 . -11.031 3.456 14.480 1.00 95.67 298 A 1 ATOM 2424 O O . LEU A 0 298 . -8.425 4.827 13.160 1.00 95.67 298 A 1 ATOM 2425 C CG . LEU A 0 298 . -12.042 3.568 15.637 1.00 95.67 298 A 1 ATOM 2426 C CD1 . LEU A 0 298 . -12.254 2.193 16.272 1.00 95.67 298 A 1 ATOM 2427 C CD2 . LEU A 0 298 . -11.592 4.528 16.728 1.00 95.67 298 A 1 ATOM 2428 N N . SER A 0 299 . -9.776 4.170 11.497 1.00 96.55 299 A 1 ATOM 2429 C CA . SER A 0 299 . -8.718 3.823 10.533 1.00 96.55 299 A 1 ATOM 2430 C C . SER A 0 299 . -7.875 5.013 10.072 1.00 96.55 299 A 1 ATOM 2431 C CB . SER A 0 299 . -9.313 3.119 9.305 1.00 96.55 299 A 1 ATOM 2432 O O . SER A 0 299 . -6.928 4.821 9.319 1.00 96.55 299 A 1 ATOM 2433 O OG . SER A 0 299 . -9.976 4.047 8.466 1.00 96.55 299 A 1 ATOM 2434 N N . ILE A 0 300 . -8.245 6.233 10.466 1.00 91.90 300 A 1 ATOM 2435 C CA . ILE A 0 300 . -7.467 7.453 10.228 1.00 91.90 300 A 1 ATOM 2436 C C . ILE A 0 300 . -6.134 7.415 10.991 1.00 91.90 300 A 1 ATOM 2437 C CB . ILE A 0 300 . -8.349 8.667 10.611 1.00 91.90 300 A 1 ATOM 2438 O O . ILE A 0 300 . -5.134 7.936 10.505 1.00 91.90 300 A 1 ATOM 2439 C CG1 . ILE A 0 300 . -9.462 8.844 9.548 1.00 91.90 300 A 1 ATOM 2440 C CG2 . ILE A 0 300 . -7.527 9.948 10.850 1.00 91.90 300 A 1 ATOM 2441 C CD1 . ILE A 0 300 . -10.570 9.822 9.957 1.00 91.90 300 A 1 ATOM 2442 N N . PHE A 0 301 . -6.099 6.766 12.157 1.00 92.30 301 A 1 ATOM 2443 C CA . PHE A 0 301 . -4.892 6.642 12.972 1.00 92.30 301 A 1 ATOM 2444 C C . PHE A 0 301 . -4.091 5.394 12.597 1.00 92.30 301 A 1 ATOM 2445 C CB . PHE A 0 301 . -5.269 6.658 14.456 1.00 92.30 301 A 1 ATOM 2446 O O . PHE A 0 301 . -4.654 4.303 12.448 1.00 92.30 301 A 1 ATOM 2447 C CG . PHE A 0 301 . -5.910 7.964 14.878 1.00 92.30 301 A 1 ATOM 2448 C CD1 . PHE A 0 301 . -5.093 9.067 15.193 1.00 92.30 301 A 1 ATOM 2449 C CD2 . PHE A 0 301 . -7.311 8.102 14.905 1.00 92.30 301 A 1 ATOM 2450 C CE1 . PHE A 0 301 . -5.674 10.307 15.509 1.00 92.30 301 A 1 ATOM 2451 C CE2 . PHE A 0 301 . -7.889 9.342 15.222 1.00 92.30 301 A 1 ATOM 2452 C CZ . PHE A 0 301 . -7.072 10.447 15.507 1.00 92.30 301 A 1 ATOM 2453 N N . SER A 0 302 . -2.768 5.542 12.500 1.00 94.07 302 A 1 ATOM 2454 C CA . SER A 0 302 . -1.829 4.467 12.157 1.00 94.07 302 A 1 ATOM 2455 C C . SER A 0 302 . -1.991 3.233 13.042 1.00 94.07 302 A 1 ATOM 2456 C CB . SER A 0 302 . -0.380 4.972 12.255 1.00 94.07 302 A 1 ATOM 2457 O O . SER A 0 302 . -2.124 2.127 12.530 1.00 94.07 302 A 1 ATOM 2458 O OG . SER A 0 302 . -0.201 5.984 13.236 1.00 94.07 302 A 1 ATOM 2459 N N . GLU A 0 303 . -2.077 3.423 14.355 1.00 94.85 303 A 1 ATOM 2460 C CA . GLU A 0 303 . -2.147 2.374 15.371 1.00 94.85 303 A 1 ATOM 2461 C C . GLU A 0 303 . -3.442 1.564 15.252 1.00 94.85 303 A 1 ATOM 2462 C CB . GLU A 0 303 . -2.072 3.006 16.777 1.00 94.85 303 A 1 ATOM 2463 O O . GLU A 0 303 . -3.447 0.341 15.391 1.00 94.85 303 A 1 ATOM 2464 C CG . GLU A 0 303 . -0.788 3.804 17.074 1.00 94.85 303 A 1 ATOM 2465 C CD . GLU A 0 303 . -0.855 5.304 16.720 1.00 94.85 303 A 1 ATOM 2466 O OE1 . GLU A 0 303 . -0.232 6.092 17.459 1.00 94.85 303 A 1 ATOM 2467 O OE2 . GLU A 0 303 . -1.488 5.663 15.694 1.00 94.85 303 A 1 ATOM 2468 N N . ASN A 0 304 . -4.550 2.243 14.946 1.00 96.40 304 A 1 ATOM 2469 C CA . ASN A 0 304 . -5.840 1.607 14.706 1.00 96.40 304 A 1 ATOM 2470 C C . ASN A 0 304 . -5.837 0.831 13.387 1.00 96.40 304 A 1 ATOM 2471 C CB . ASN A 0 304 . -6.924 2.689 14.675 1.00 96.40 304 A 1 ATOM 2472 O O . ASN A 0 304 . -6.306 -0.305 13.350 1.00 96.40 304 A 1 ATOM 2473 C CG . ASN A 0 304 . -7.332 3.223 16.031 1.00 96.40 304 A 1 ATOM 2474 N ND2 . ASN A 0 304 . -7.838 4.431 16.068 1.00 96.40 304 A 1 ATOM 2475 O OD1 . ASN A 0 304 . -7.274 2.536 17.038 1.00 96.40 304 A 1 ATOM 2476 N N . LYS A 0 305 . -5.310 1.428 12.312 1.00 96.02 305 A 1 ATOM 2477 C CA . LYS A 0 305 . -5.178 0.793 10.995 1.00 96.02 305 A 1 ATOM 2478 C C . LYS A 0 305 . -4.300 -0.463 11.078 1.00 96.02 305 A 1 ATOM 2479 C CB . LYS A 0 305 . -4.635 1.858 10.027 1.00 96.02 305 A 1 ATOM 2480 O O . LYS A 0 305 . -4.708 -1.519 10.598 1.00 96.02 305 A 1 ATOM 2481 C CG . LYS A 0 305 . -4.401 1.379 8.580 1.00 96.02 305 A 1 ATOM 2482 C CD . LYS A 0 305 . -3.089 1.907 7.983 1.00 96.02 305 A 1 ATOM 2483 C CE . LYS A 0 305 . -1.925 1.271 8.749 1.00 96.02 305 A 1 ATOM 2484 N NZ . LYS A 0 305 . -0.568 1.687 8.342 1.00 96.02 305 A 1 ATOM 2485 N N . ASP A 0 306 . -3.155 -0.387 11.752 1.00 97.06 306 A 1 ATOM 2486 C CA . ASP A 0 306 . -2.253 -1.525 11.963 1.00 97.06 306 A 1 ATOM 2487 C C . ASP A 0 306 . -2.934 -2.637 12.776 1.00 97.06 306 A 1 ATOM 2488 C CB . ASP A 0 306 . -0.978 -1.062 12.689 1.00 97.06 306 A 1 ATOM 2489 O O . ASP A 0 306 . -2.834 -3.818 12.436 1.00 97.06 306 A 1 ATOM 2490 C CG . ASP A 0 306 . -0.066 -0.136 11.871 1.00 97.06 306 A 1 ATOM 2491 O OD1 . ASP A 0 306 . -0.249 -0.025 10.635 1.00 97.06 306 A 1 ATOM 2492 O OD2 . ASP A 0 306 . 0.847 0.436 12.499 1.00 97.06 306 A 1 ATOM 2493 N N . GLU A 0 307 . -3.682 -2.280 13.824 1.00 97.46 307 A 1 ATOM 2494 C CA . GLU A 0 307 . -4.454 -3.245 14.610 1.00 97.46 307 A 1 ATOM 2495 C C . GLU A 0 307 . -5.584 -3.888 13.785 1.00 97.46 307 A 1 ATOM 2496 C CB . GLU A 0 307 . -4.960 -2.564 15.893 1.00 97.46 307 A 1 ATOM 2497 O O . GLU A 0 307 . -5.808 -5.096 13.886 1.00 97.46 307 A 1 ATOM 2498 C CG . GLU A 0 307 . -5.615 -3.519 16.902 1.00 97.46 307 A 1 ATOM 2499 C CD . GLU A 0 307 . -4.695 -4.653 17.394 1.00 97.46 307 A 1 ATOM 2500 O OE1 . GLU A 0 307 . -5.271 -5.688 17.810 1.00 97.46 307 A 1 ATOM 2501 O OE2 . GLU A 0 307 . -3.448 -4.516 17.322 1.00 97.46 307 A 1 ATOM 2502 N N . MET A 0 308 . -6.262 -3.145 12.904 1.00 98.33 308 A 1 ATOM 2503 C CA . MET A 0 308 . -7.254 -3.718 11.980 1.00 98.33 308 A 1 ATOM 2504 C C . MET A 0 308 . -6.624 -4.761 11.049 1.00 98.33 308 A 1 ATOM 2505 C CB . MET A 0 308 . -7.923 -2.629 11.130 1.00 98.33 308 A 1 ATOM 2506 O O . MET A 0 308 . -7.189 -5.846 10.877 1.00 98.33 308 A 1 ATOM 2507 C CG . MET A 0 308 . -8.870 -1.742 11.923 1.00 98.33 308 A 1 ATOM 2508 S SD . MET A 0 308 . -9.553 -0.377 10.958 1.00 98.33 308 A 1 ATOM 2509 C CE . MET A 0 308 . -9.878 0.741 12.338 1.00 98.33 308 A 1 ATOM 2510 N N . LEU A 0 309 . -5.449 -4.466 10.480 1.00 97.39 309 A 1 ATOM 2511 C CA . LEU A 0 309 . -4.715 -5.400 9.618 1.00 97.39 309 A 1 ATOM 2512 C C . LEU A 0 309 . -4.316 -6.669 10.385 1.00 97.39 309 A 1 ATOM 2513 C CB . LEU A 0 309 . -3.498 -4.698 8.986 1.00 97.39 309 A 1 ATOM 2514 O O . LEU A 0 309 . -4.594 -7.774 9.916 1.00 97.39 309 A 1 ATOM 2515 C CG . LEU A 0 309 . -3.844 -3.573 7.990 1.00 97.39 309 A 1 ATOM 2516 C CD1 . LEU A 0 309 . -2.564 -2.880 7.525 1.00 97.39 309 A 1 ATOM 2517 C CD2 . LEU A 0 309 . -4.601 -4.081 6.759 1.00 97.39 309 A 1 ATOM 2518 N N . LYS A 0 310 . -3.799 -6.538 11.617 1.00 97.12 310 A 1 ATOM 2519 C CA . LYS A 0 310 . -3.514 -7.689 12.502 1.00 97.12 310 A 1 ATOM 2520 C C . LYS A 0 310 . -4.751 -8.548 12.781 1.00 97.12 310 A 1 ATOM 2521 C CB . LYS A 0 310 . -2.943 -7.204 13.840 1.00 97.12 310 A 1 ATOM 2522 O O . LYS A 0 310 . -4.643 -9.768 12.869 1.00 97.12 310 A 1 ATOM 2523 C CG . LYS A 0 310 . -1.519 -6.647 13.732 1.00 97.12 310 A 1 ATOM 2524 C CD . LYS A 0 310 . -1.135 -6.048 15.087 1.00 97.12 310 A 1 ATOM 2525 C CE . LYS A 0 310 . 0.155 -5.235 15.004 1.00 97.12 310 A 1 ATOM 2526 N NZ . LYS A 0 310 . 0.308 -4.431 16.239 1.00 97.12 310 A 1 ATOM 2527 N N . ASN A 0 311 . -5.931 -7.934 12.882 1.00 97.09 311 A 1 ATOM 2528 C CA . ASN A 0 311 . -7.207 -8.632 13.082 1.00 97.09 311 A 1 ATOM 2529 C C . ASN A 0 311 . -7.833 -9.161 11.766 1.00 97.09 311 A 1 ATOM 2530 C CB . ASN A 0 311 . -8.159 -7.747 13.913 1.00 97.09 311 A 1 ATOM 2531 O O . ASN A 0 311 . -8.989 -9.599 11.760 1.00 97.09 311 A 1 ATOM 2532 C CG . ASN A 0 311 . -7.786 -7.679 15.389 1.00 97.09 311 A 1 ATOM 2533 N ND2 . ASN A 0 311 . -6.983 -6.722 15.777 1.00 97.09 311 A 1 ATOM 2534 O OD1 . ASN A 0 311 . -8.248 -8.470 16.202 1.00 97.09 311 A 1 ATOM 2535 N N . GLY A 0 312 . -7.093 -9.150 10.649 1.00 96.55 312 A 1 ATOM 2536 C CA . GLY A 0 312 . -7.510 -9.744 9.377 1.00 96.55 312 A 1 ATOM 2537 C C . GLY A 0 312 . -8.683 -9.023 8.711 1.00 96.55 312 A 1 ATOM 2538 O O . GLY A 0 312 . -9.507 -9.668 8.054 1.00 96.55 312 A 1 ATOM 2539 N N . ILE A 0 313 . -8.780 -7.699 8.886 1.00 97.75 313 A 1 ATOM 2540 C CA . ILE A 0 313 . -9.902 -6.878 8.405 1.00 97.75 313 A 1 ATOM 2541 C C . ILE A 0 313 . -10.200 -7.065 6.909 1.00 97.75 313 A 1 ATOM 2542 C CB . ILE A 0 313 . -9.648 -5.392 8.755 1.00 97.75 313 A 1 ATOM 2543 O O . ILE A 0 313 . -11.365 -7.103 6.521 1.00 97.75 313 A 1 ATOM 2544 C CG1 . ILE A 0 313 . -10.858 -4.478 8.490 1.00 97.75 313 A 1 ATOM 2545 C CG2 . ILE A 0 313 . -8.435 -4.826 7.989 1.00 97.75 313 A 1 ATOM 2546 C CD1 . ILE A 0 313 . -12.127 -4.885 9.245 1.00 97.75 313 A 1 ATOM 2547 N N . ILE A 0 314 . -9.175 -7.267 6.073 1.00 97.49 314 A 1 ATOM 2548 C CA . ILE A 0 314 . -9.327 -7.415 4.618 1.00 97.49 314 A 1 ATOM 2549 C C . ILE A 0 314 . -10.183 -8.641 4.259 1.00 97.49 314 A 1 ATOM 2550 C CB . ILE A 0 314 . -7.931 -7.467 3.950 1.00 97.49 314 A 1 ATOM 2551 O O . ILE A 0 314 . -11.046 -8.554 3.386 1.00 97.49 314 A 1 ATOM 2552 C CG1 . ILE A 0 314 . -7.048 -6.235 4.271 1.00 97.49 314 A 1 ATOM 2553 C CG2 . ILE A 0 314 . -8.044 -7.637 2.426 1.00 97.49 314 A 1 ATOM 2554 C CD1 . ILE A 0 314 . -7.636 -4.876 3.866 1.00 97.49 314 A 1 ATOM 2555 N N . ASP A 0 315 . -10.018 -9.771 4.961 1.00 95.49 315 A 1 ATOM 2556 C CA . ASP A 0 315 . -10.835 -10.978 4.733 1.00 95.49 315 A 1 ATOM 2557 C C . ASP A 0 315 . -12.297 -10.765 5.153 1.00 95.49 315 A 1 ATOM 2558 C CB . ASP A 0 315 . -10.242 -12.171 5.501 1.00 95.49 315 A 1 ATOM 2559 O O . ASP A 0 315 . -13.227 -11.188 4.462 1.00 95.49 315 A 1 ATOM 2560 C CG . ASP A 0 315 . -11.003 -13.469 5.191 1.00 95.49 315 A 1 ATOM 2561 O OD1 . ASP A 0 315 . -10.783 -14.000 4.083 1.00 95.49 315 A 1 ATOM 2562 O OD2 . ASP A 0 315 . -11.803 -13.929 6.046 1.00 95.49 315 A 1 ATOM 2563 N N . LYS A 0 316 . -12.499 -10.056 6.269 1.00 95.69 316 A 1 ATOM 2564 C CA . LYS A 0 316 . -13.828 -9.744 6.807 1.00 95.69 316 A 1 ATOM 2565 C C . LYS A 0 316 . -14.599 -8.831 5.855 1.00 95.69 316 A 1 ATOM 2566 C CB . LYS A 0 316 . -13.685 -9.137 8.211 1.00 95.69 316 A 1 ATOM 2567 O O . LYS A 0 316 . -15.704 -9.179 5.447 1.00 95.69 316 A 1 ATOM 2568 C CG . LYS A 0 316 . -13.180 -10.183 9.215 1.00 95.69 316 A 1 ATOM 2569 C CD . LYS A 0 316 . -12.768 -9.534 10.541 1.00 95.69 316 A 1 ATOM 2570 C CE . LYS A 0 316 . -12.414 -10.606 11.573 1.00 95.69 316 A 1 ATOM 2571 N NZ . LYS A 0 316 . -13.641 -11.239 12.118 1.00 95.69 316 A 1 ATOM 2572 N N . LEU A 0 317 . -13.985 -7.731 5.414 1.00 96.89 317 A 1 ATOM 2573 C CA . LEU A 0 317 . -14.596 -6.807 4.454 1.00 96.89 317 A 1 ATOM 2574 C C . LEU A 0 317 . -14.823 -7.462 3.091 1.00 96.89 317 A 1 ATOM 2575 C CB . LEU A 0 317 . -13.728 -5.546 4.310 1.00 96.89 317 A 1 ATOM 2576 O O . LEU A 0 317 . -15.861 -7.237 2.477 1.00 96.89 317 A 1 ATOM 2577 C CG . LEU A 0 317 . -13.588 -4.719 5.598 1.00 96.89 317 A 1 ATOM 2578 C CD1 . LEU A 0 317 . -12.666 -3.532 5.329 1.00 96.89 317 A 1 ATOM 2579 C CD2 . LEU A 0 317 . -14.922 -4.190 6.125 1.00 96.89 317 A 1 ATOM 2580 N N . SER A 0 318 . -13.915 -8.338 2.644 1.00 95.26 318 A 1 ATOM 2581 C CA . SER A 0 318 . -14.086 -9.099 1.401 1.00 95.26 318 A 1 ATOM 2582 C C . SER A 0 318 . -15.417 -9.856 1.370 1.00 95.26 318 A 1 ATOM 2583 C CB . SER A 0 318 . -12.920 -10.080 1.235 1.00 95.26 318 A 1 ATOM 2584 O O . SER A 0 318 . -16.094 -9.861 0.343 1.00 95.26 318 A 1 ATOM 2585 O OG . SER A 0 318 . -12.994 -10.804 0.016 1.00 95.26 318 A 1 ATOM 2586 N N . LYS A 0 319 . -15.826 -10.490 2.476 1.00 92.81 319 A 1 ATOM 2587 C CA . LYS A 0 319 . -17.117 -11.201 2.565 1.00 92.81 319 A 1 ATOM 2588 C C . LYS A 0 319 . -18.308 -10.242 2.497 1.00 92.81 319 A 1 ATOM 2589 C CB . LYS A 0 319 . -17.163 -12.035 3.855 1.00 92.81 319 A 1 ATOM 2590 O O . LYS A 0 319 . -19.319 -10.575 1.890 1.00 92.81 319 A 1 ATOM 2591 C CG . LYS A 0 319 . -16.158 -13.194 3.806 1.00 92.81 319 A 1 ATOM 2592 C CD . LYS A 0 319 . -15.991 -13.866 5.172 1.00 92.81 319 A 1 ATOM 2593 C CE . LYS A 0 319 . -14.872 -14.907 5.048 1.00 92.81 319 A 1 ATOM 2594 N NZ . LYS A 0 319 . -14.231 -15.205 6.345 1.00 92.81 319 A 1 ATOM 2595 N N . MET A 0 320 . -18.164 -9.050 3.069 1.00 93.94 320 A 1 ATOM 2596 C CA . MET A 0 320 . -19.218 -8.035 3.136 1.00 93.94 320 A 1 ATOM 2597 C C . MET A 0 320 . -19.448 -7.317 1.798 1.00 93.94 320 A 1 ATOM 2598 C CB . MET A 0 320 . -18.892 -7.043 4.258 1.00 93.94 320 A 1 ATOM 2599 O O . MET A 0 320 . -20.575 -6.930 1.519 1.00 93.94 320 A 1 ATOM 2600 C CG . MET A 0 320 . -18.810 -7.741 5.625 1.00 93.94 320 A 1 ATOM 2601 S SD . MET A 0 320 . -18.177 -6.716 6.975 1.00 93.94 320 A 1 ATOM 2602 C CE . MET A 0 320 . -19.575 -5.594 7.119 1.00 93.94 320 A 1 ATOM 2603 N N . LEU A 0 321 . -18.431 -7.219 0.930 1.00 94.72 321 A 1 ATOM 2604 C CA . LEU A 0 321 . -18.567 -6.655 -0.426 1.00 94.72 321 A 1 ATOM 2605 C C . LEU A 0 321 . -19.514 -7.447 -1.349 1.00 94.72 321 A 1 ATOM 2606 C CB . LEU A 0 321 . -17.185 -6.579 -1.104 1.00 94.72 321 A 1 ATOM 2607 O O . LEU A 0 321 . -19.889 -6.941 -2.398 1.00 94.72 321 A 1 ATOM 2608 C CG . LEU A 0 321 . -16.194 -5.542 -0.552 1.00 94.72 321 A 1 ATOM 2609 C CD1 . LEU A 0 321 . -14.896 -5.667 -1.354 1.00 94.72 321 A 1 ATOM 2610 C CD2 . LEU A 0 321 . -16.703 -4.105 -0.660 1.00 94.72 321 A 1 ATOM 2611 N N . CYS A 0 322 . -19.863 -8.691 -1.003 1.00 90.56 322 A 1 ATOM 2612 C CA . CYS A 0 322 . -20.765 -9.539 -1.794 1.00 90.56 322 A 1 ATOM 2613 C C . CYS A 0 322 . -22.223 -9.483 -1.312 1.00 90.56 322 A 1 ATOM 2614 C CB . CYS A 0 322 . -20.238 -10.983 -1.785 1.00 90.56 322 A 1 ATOM 2615 O O . CYS A 0 322 . -23.040 -10.291 -1.753 1.00 90.56 322 A 1 ATOM 2616 S SG . CYS A 0 322 . -18.577 -11.078 -2.517 1.00 90.56 322 A 1 ATOM 2617 N N . ARG A 0 323 . -22.535 -8.604 -0.357 1.00 91.28 323 A 1 ATOM 2618 C CA . ARG A 0 323 . -23.870 -8.491 0.222 1.00 91.28 323 A 1 ATOM 2619 C C . ARG A 0 323 . -24.766 -7.543 -0.592 1.00 91.28 323 A 1 ATOM 2620 C CB . ARG A 0 323 . -23.754 -8.029 1.671 1.00 91.28 323 A 1 ATOM 2621 O O . ARG A 0 323 . -24.237 -6.651 -1.247 1.00 91.28 323 A 1 ATOM 2622 C CG . ARG A 0 323 . -23.118 -9.064 2.609 1.00 91.28 323 A 1 ATOM 2623 C CD . ARG A 0 323 . -23.229 -8.629 4.078 1.00 91.28 323 A 1 ATOM 2624 N NE . ARG A 0 323 . -24.637 -8.550 4.515 1.00 91.28 323 A 1 ATOM 2625 N NH1 . ARG A 0 323 . -24.526 -9.612 6.559 1.00 91.28 323 A 1 ATOM 2626 N NH2 . ARG A 0 323 . -26.478 -8.922 5.783 1.00 91.28 323 A 1 ATOM 2627 C CZ . ARG A 0 323 . -25.198 -9.033 5.604 1.00 91.28 323 A 1 ATOM 2628 N N . PRO A 0 324 . -26.101 -7.710 -0.542 1.00 92.25 324 A 1 ATOM 2629 C CA . PRO A 0 324 . -27.033 -6.876 -1.303 1.00 92.25 324 A 1 ATOM 2630 C C . PRO A 0 324 . -27.229 -5.468 -0.719 1.00 92.25 324 A 1 ATOM 2631 C CB . PRO A 0 324 . -28.348 -7.664 -1.298 1.00 92.25 324 A 1 ATOM 2632 O O . PRO A 0 324 . -27.805 -4.612 -1.384 1.00 92.25 324 A 1 ATOM 2633 C CG . PRO A 0 324 . -28.306 -8.405 0.038 1.00 92.25 324 A 1 ATOM 2634 C CD . PRO A 0 324 . -26.827 -8.753 0.178 1.00 92.25 324 A 1 ATOM 2635 N N . GLU A 0 325 . -26.813 -5.211 0.527 1.00 93.46 325 A 1 ATOM 2636 C CA . GLU A 0 325 . -27.035 -3.913 1.167 1.00 93.46 325 A 1 ATOM 2637 C C . GLU A 0 325 . -26.004 -2.867 0.694 1.00 93.46 325 A 1 ATOM 2638 C CB . GLU A 0 325 . -27.098 -4.041 2.702 1.00 93.46 325 A 1 ATOM 2639 O O . GLU A 0 325 . -24.902 -2.759 1.235 1.00 93.46 325 A 1 ATOM 2640 C CG . GLU A 0 325 . -28.088 -5.113 3.221 1.00 93.46 325 A 1 ATOM 2641 C CD . GLU A 0 325 . -27.463 -6.503 3.454 1.00 93.46 325 A 1 ATOM 2642 O OE1 . GLU A 0 325 . -28.130 -7.436 3.952 1.00 93.46 325 A 1 ATOM 2643 O OE2 . GLU A 0 325 . -26.251 -6.681 3.220 1.00 93.46 325 A 1 ATOM 2644 N N . GLU A 0 326 . -26.384 -2.066 -0.303 1.00 93.13 326 A 1 ATOM 2645 C CA . GLU A 0 326 . -25.549 -1.043 -0.959 1.00 93.13 326 A 1 ATOM 2646 C C . GLU A 0 326 . -24.850 -0.079 0.022 1.00 93.13 326 A 1 ATOM 2647 C CB . GLU A 0 326 . -26.448 -0.224 -1.901 1.00 93.13 326 A 1 ATOM 2648 O O . GLU A 0 326 . -23.670 0.240 -0.144 1.00 93.13 326 A 1 ATOM 2649 C CG . GLU A 0 326 . -27.016 -1.032 -3.081 1.00 93.13 326 A 1 ATOM 2650 C CD . GLU A 0 326 . -25.962 -1.344 -4.149 1.00 93.13 326 A 1 ATOM 2651 O OE1 . GLU A 0 326 . -25.909 -2.494 -4.638 1.00 93.13 326 A 1 ATOM 2652 O OE2 . GLU A 0 326 . -25.249 -0.389 -4.528 1.00 93.13 326 A 1 ATOM 2653 N N . ASP A 0 327 . -25.535 0.361 1.082 1.00 92.34 327 A 1 ATOM 2654 C CA . ASP A 0 327 . -24.952 1.261 2.089 1.00 92.34 327 A 1 ATOM 2655 C C . ASP A 0 327 . -23.790 0.599 2.845 1.00 92.34 327 A 1 ATOM 2656 C CB . ASP A 0 327 . -26.032 1.717 3.082 1.00 92.34 327 A 1 ATOM 2657 O O . ASP A 0 327 . -22.751 1.224 3.088 1.00 92.34 327 A 1 ATOM 2658 C CG . ASP A 0 327 . -27.060 2.664 2.455 1.00 92.34 327 A 1 ATOM 2659 O OD1 . ASP A 0 327 . -26.660 3.477 1.588 1.00 92.34 327 A 1 ATOM 2660 O OD2 . ASP A 0 327 . -28.237 2.578 2.862 1.00 92.34 327 A 1 ATOM 2661 N N . LEU A 0 328 . -23.928 -0.693 3.162 1.00 94.77 328 A 1 ATOM 2662 C CA . LEU A 0 328 . -22.875 -1.475 3.800 1.00 94.77 328 A 1 ATOM 2663 C C . LEU A 0 328 . -21.693 -1.672 2.849 1.00 94.77 328 A 1 ATOM 2664 C CB . LEU A 0 328 . -23.453 -2.819 4.275 1.00 94.77 328 A 1 ATOM 2665 O O . LEU A 0 328 . -20.548 -1.460 3.251 1.00 94.77 328 A 1 ATOM 2666 C CG . LEU A 0 328 . -22.436 -3.713 5.002 1.00 94.77 328 A 1 ATOM 2667 C CD1 . LEU A 0 328 . -21.843 -2.991 6.215 1.00 94.77 328 A 1 ATOM 2668 C CD2 . LEU A 0 328 . -23.129 -4.994 5.465 1.00 94.77 328 A 1 ATOM 2669 N N . VAL A 0 329 . -21.958 -2.018 1.586 1.00 96.50 329 A 1 ATOM 2670 C CA . VAL A 0 329 . -20.918 -2.180 0.556 1.00 96.50 329 A 1 ATOM 2671 C C . VAL A 0 329 . -20.146 -0.872 0.361 1.00 96.50 329 A 1 ATOM 2672 C CB . VAL A 0 329 . -21.525 -2.676 -0.773 1.00 96.50 329 A 1 ATOM 2673 O O . VAL A 0 329 . -18.913 -0.879 0.367 1.00 96.50 329 A 1 ATOM 2674 C CG1 . VAL A 0 329 . -20.459 -2.788 -1.872 1.00 96.50 329 A 1 ATOM 2675 C CG2 . VAL A 0 329 . -22.152 -4.065 -0.602 1.00 96.50 329 A 1 ATOM 2676 N N . ASN A 0 330 . -20.839 0.269 0.278 1.00 94.39 330 A 1 ATOM 2677 C CA . ASN A 0 330 . -20.210 1.584 0.149 1.00 94.39 330 A 1 ATOM 2678 C C . ASN A 0 330 . -19.319 1.915 1.360 1.00 94.39 330 A 1 ATOM 2679 C CB . ASN A 0 330 . -21.305 2.647 -0.051 1.00 94.39 330 A 1 ATOM 2680 O O . ASN A 0 330 . -18.183 2.364 1.192 1.00 94.39 330 A 1 ATOM 2681 C CG . ASN A 0 330 . -20.733 3.967 -0.541 1.00 94.39 330 A 1 ATOM 2682 N ND2 . ASN A 0 330 . -20.905 4.272 -1.809 1.00 94.39 330 A 1 ATOM 2683 O OD1 . ASN A 0 330 . -20.118 4.736 0.186 1.00 94.39 330 A 1 ATOM 2684 N N . LEU A 0 331 . -19.788 1.644 2.581 1.00 95.01 331 A 1 ATOM 2685 C CA . LEU A 0 331 . -18.993 1.828 3.798 1.00 95.01 331 A 1 ATOM 2686 C C . LEU A 0 331 . -17.769 0.906 3.844 1.00 95.01 331 A 1 ATOM 2687 C CB . LEU A 0 331 . -19.890 1.608 5.024 1.00 95.01 331 A 1 ATOM 2688 O O . LEU A 0 331 . -16.683 1.362 4.210 1.00 95.01 331 A 1 ATOM 2689 C CG . LEU A 0 331 . -20.787 2.812 5.345 1.00 95.01 331 A 1 ATOM 2690 C CD1 . LEU A 0 331 . -21.836 2.377 6.356 1.00 95.01 331 A 1 ATOM 2691 C CD2 . LEU A 0 331 . -19.983 3.973 5.950 1.00 95.01 331 A 1 ATOM 2692 N N . CYS A 0 332 . -17.909 -0.356 3.426 1.00 97.55 332 A 1 ATOM 2693 C CA . CYS A 0 332 . -16.788 -1.285 3.297 1.00 97.55 332 A 1 ATOM 2694 C C . CYS A 0 332 . -15.746 -0.771 2.297 1.00 97.55 332 A 1 ATOM 2695 C CB . CYS A 0 332 . -17.298 -2.671 2.877 1.00 97.55 332 A 1 ATOM 2696 O O . CYS A 0 332 . -14.555 -0.800 2.605 1.00 97.55 332 A 1 ATOM 2697 S SG . CYS A 0 332 . -18.166 -3.483 4.247 1.00 97.55 332 A 1 ATOM 2698 N N . LEU A 0 333 . -16.172 -0.252 1.140 1.00 97.72 333 A 1 ATOM 2699 C CA . LEU A 0 333 . -15.273 0.371 0.165 1.00 97.72 333 A 1 ATOM 2700 C C . LEU A 0 333 . -14.552 1.583 0.762 1.00 97.72 333 A 1 ATOM 2701 C CB . LEU A 0 333 . -16.052 0.781 -1.097 1.00 97.72 333 A 1 ATOM 2702 O O . LEU A 0 333 . -13.342 1.698 0.617 1.00 97.72 333 A 1 ATOM 2703 C CG . LEU A 0 333 . -16.523 -0.383 -1.984 1.00 97.72 333 A 1 ATOM 2704 C CD1 . LEU A 0 333 . -17.434 0.178 -3.075 1.00 97.72 333 A 1 ATOM 2705 C CD2 . LEU A 0 333 . -15.351 -1.102 -2.658 1.00 97.72 333 A 1 ATOM 2706 N N . ARG A 0 334 . -15.245 2.463 1.491 1.00 96.64 334 A 1 ATOM 2707 C CA . ARG A 0 334 . -14.605 3.630 2.127 1.00 96.64 334 A 1 ATOM 2708 C C . ARG A 0 334 . -13.575 3.237 3.187 1.00 96.64 334 A 1 ATOM 2709 C CB . ARG A 0 334 . -15.667 4.547 2.733 1.00 96.64 334 A 1 ATOM 2710 O O . ARG A 0 334 . -12.529 3.872 3.278 1.00 96.64 334 A 1 ATOM 2711 C CG . ARG A 0 334 . -16.494 5.253 1.654 1.00 96.64 334 A 1 ATOM 2712 C CD . ARG A 0 334 . -17.588 6.082 2.328 1.00 96.64 334 A 1 ATOM 2713 N NE . ARG A 0 334 . -18.488 6.701 1.347 1.00 96.64 334 A 1 ATOM 2714 N NH1 . ARG A 0 334 . -17.145 8.420 0.668 1.00 96.64 334 A 1 ATOM 2715 N NH2 . ARG A 0 334 . -19.233 8.323 -0.065 1.00 96.64 334 A 1 ATOM 2716 C CZ . ARG A 0 334 . -18.287 7.809 0.662 1.00 96.64 334 A 1 ATOM 2717 N N . LEU A 0 335 . -13.834 2.183 3.960 1.00 97.69 335 A 1 ATOM 2718 C CA . LEU A 0 335 . -12.839 1.644 4.887 1.00 97.69 335 A 1 ATOM 2719 C C . LEU A 0 335 . -11.651 1.027 4.131 1.00 97.69 335 A 1 ATOM 2720 C CB . LEU A 0 335 . -13.523 0.663 5.852 1.00 97.69 335 A 1 ATOM 2721 O O . LEU A 0 335 . -10.509 1.325 4.464 1.00 97.69 335 A 1 ATOM 2722 C CG . LEU A 0 335 . -12.562 -0.063 6.814 1.00 97.69 335 A 1 ATOM 2723 C CD1 . LEU A 0 335 . -11.685 0.855 7.663 1.00 97.69 335 A 1 ATOM 2724 C CD2 . LEU A 0 335 . -13.392 -0.905 7.782 1.00 97.69 335 A 1 ATOM 2725 N N . LEU A 0 336 . -11.887 0.234 3.079 1.00 98.24 336 A 1 ATOM 2726 C CA . LEU A 0 336 . -10.809 -0.291 2.229 1.00 98.24 336 A 1 ATOM 2727 C C . LEU A 0 336 . -9.989 0.833 1.585 1.00 98.24 336 A 1 ATOM 2728 C CB . LEU A 0 336 . -11.381 -1.216 1.140 1.00 98.24 336 A 1 ATOM 2729 O O . LEU A 0 336 . -8.772 0.715 1.510 1.00 98.24 336 A 1 ATOM 2730 C CG . LEU A 0 336 . -11.888 -2.573 1.653 1.00 98.24 336 A 1 ATOM 2731 C CD1 . LEU A 0 336 . -12.643 -3.291 0.539 1.00 98.24 336 A 1 ATOM 2732 C CD2 . LEU A 0 336 . -10.758 -3.498 2.111 1.00 98.24 336 A 1 ATOM 2733 N N . TYR A 0 337 . -10.620 1.936 1.182 1.00 97.07 337 A 1 ATOM 2734 C CA . TYR A 0 337 . -9.928 3.122 0.685 1.00 97.07 337 A 1 ATOM 2735 C C . TYR A 0 337 . -8.974 3.702 1.737 1.00 97.07 337 A 1 ATOM 2736 C CB . TYR A 0 337 . -10.946 4.152 0.187 1.00 97.07 337 A 1 ATOM 2737 O O . TYR A 0 337 . -7.790 3.852 1.441 1.00 97.07 337 A 1 ATOM 2738 C CG . TYR A 0 337 . -10.313 5.473 -0.191 1.00 97.07 337 A 1 ATOM 2739 C CD1 . TYR A 0 337 . -10.506 6.604 0.628 1.00 97.07 337 A 1 ATOM 2740 C CD2 . TYR A 0 337 . -9.470 5.552 -1.316 1.00 97.07 337 A 1 ATOM 2741 C CE1 . TYR A 0 337 . -9.884 7.824 0.304 1.00 97.07 337 A 1 ATOM 2742 C CE2 . TYR A 0 337 . -8.838 6.769 -1.633 1.00 97.07 337 A 1 ATOM 2743 O OH . TYR A 0 337 . -8.456 9.079 -1.169 1.00 97.07 337 A 1 ATOM 2744 C CZ . TYR A 0 337 . -9.056 7.908 -0.836 1.00 97.07 337 A 1 ATOM 2745 N N . ASN A 0 338 . -9.422 3.907 2.980 1.00 96.53 338 A 1 ATOM 2746 C CA . ASN A 0 338 . -8.534 4.354 4.062 1.00 96.53 338 A 1 ATOM 2747 C C . ASN A 0 338 . -7.364 3.379 4.288 1.00 96.53 338 A 1 ATOM 2748 C CB . ASN A 0 338 . -9.335 4.529 5.363 1.00 96.53 338 A 1 ATOM 2749 O O . ASN A 0 338 . -6.220 3.801 4.433 1.00 96.53 338 A 1 ATOM 2750 C CG . ASN A 0 338 . -10.286 5.711 5.360 1.00 96.53 338 A 1 ATOM 2751 N ND2 . ASN A 0 338 . -11.025 5.905 6.428 1.00 96.53 338 A 1 ATOM 2752 O OD1 . ASN A 0 338 . -10.384 6.487 4.426 1.00 96.53 338 A 1 ATOM 2753 N N . LEU A 0 339 . -7.630 2.069 4.269 1.00 97.81 339 A 1 ATOM 2754 C CA . LEU A 0 339 . -6.591 1.049 4.441 1.00 97.81 339 A 1 ATOM 2755 C C . LEU A 0 339 . -5.615 0.996 3.253 1.00 97.81 339 A 1 ATOM 2756 C CB . LEU A 0 339 . -7.247 -0.325 4.669 1.00 97.81 339 A 1 ATOM 2757 O O . LEU A 0 339 . -4.444 0.690 3.443 1.00 97.81 339 A 1 ATOM 2758 C CG . LEU A 0 339 . -8.108 -0.447 5.942 1.00 97.81 339 A 1 ATOM 2759 C CD1 . LEU A 0 339 . -8.748 -1.834 5.987 1.00 97.81 339 A 1 ATOM 2760 C CD2 . LEU A 0 339 . -7.316 -0.232 7.227 1.00 97.81 339 A 1 ATOM 2761 N N . SER A 0 340 . -6.066 1.308 2.035 1.00 96.62 340 A 1 ATOM 2762 C CA . SER A 0 340 . -5.267 1.192 0.805 1.00 96.62 340 A 1 ATOM 2763 C C . SER A 0 340 . -4.101 2.183 0.699 1.00 96.62 340 A 1 ATOM 2764 C CB . SER A 0 340 . -6.168 1.289 -0.427 1.00 96.62 340 A 1 ATOM 2765 O O . SER A 0 340 . -3.244 2.011 -0.168 1.00 96.62 340 A 1 ATOM 2766 O OG . SER A 0 340 . -6.691 2.589 -0.587 1.00 96.62 340 A 1 ATOM 2767 N N . PHE A 0 341 . -4.017 3.180 1.586 1.00 95.07 341 A 1 ATOM 2768 C CA . PHE A 0 341 . -2.819 4.014 1.734 1.00 95.07 341 A 1 ATOM 2769 C C . PHE A 0 341 . -1.613 3.215 2.253 1.00 95.07 341 A 1 ATOM 2770 C CB . PHE A 0 341 . -3.133 5.200 2.654 1.00 95.07 341 A 1 ATOM 2771 O O . PHE A 0 341 . -0.470 3.569 1.967 1.00 95.07 341 A 1 ATOM 2772 C CG . PHE A 0 341 . -3.944 6.283 1.970 1.00 95.07 341 A 1 ATOM 2773 C CD1 . PHE A 0 341 . -3.286 7.278 1.223 1.00 95.07 341 A 1 ATOM 2774 C CD2 . PHE A 0 341 . -5.348 6.289 2.053 1.00 95.07 341 A 1 ATOM 2775 C CE1 . PHE A 0 341 . -4.028 8.278 0.571 1.00 95.07 341 A 1 ATOM 2776 C CE2 . PHE A 0 341 . -6.092 7.289 1.403 1.00 95.07 341 A 1 ATOM 2777 C CZ . PHE A 0 341 . -5.430 8.286 0.664 1.00 95.07 341 A 1 ATOM 2778 N N . ASP A 0 342 . -1.846 2.095 2.939 1.00 95.35 342 A 1 ATOM 2779 C CA . ASP A 0 342 . -0.799 1.201 3.418 1.00 95.35 342 A 1 ATOM 2780 C C . ASP A 0 342 . -0.401 0.151 2.370 1.00 95.35 342 A 1 ATOM 2781 C CB . ASP A 0 342 . -1.275 0.551 4.712 1.00 95.35 342 A 1 ATOM 2782 O O . ASP A 0 342 . -1.244 -0.575 1.837 1.00 95.35 342 A 1 ATOM 2783 C CG . ASP A 0 342 . -0.146 -0.232 5.355 1.00 95.35 342 A 1 ATOM 2784 O OD1 . ASP A 0 342 . 0.095 -1.377 4.920 1.00 95.35 342 A 1 ATOM 2785 O OD2 . ASP A 0 342 . 0.489 0.345 6.258 1.00 95.35 342 A 1 ATOM 2786 N N . THR A 0 343 . 0.902 0.038 2.098 1.00 96.49 343 A 1 ATOM 2787 C CA . THR A 0 343 . 1.453 -0.921 1.129 1.00 96.49 343 A 1 ATOM 2788 C C . THR A 0 343 . 1.087 -2.368 1.465 1.00 96.49 343 A 1 ATOM 2789 C CB . THR A 0 343 . 2.980 -0.770 1.044 1.00 96.49 343 A 1 ATOM 2790 O O . THR A 0 343 . 0.689 -3.117 0.573 1.00 96.49 343 A 1 ATOM 2791 C CG2 . THR A 0 343 . 3.614 -1.665 -0.016 1.00 96.49 343 A 1 ATOM 2792 O OG1 . THR A 0 343 . 3.310 0.564 0.722 1.00 96.49 343 A 1 ATOM 2793 N N . SER A 0 344 . 1.154 -2.777 2.738 1.00 96.86 344 A 1 ATOM 2794 C CA . SER A 0 344 . 0.828 -4.152 3.141 1.00 96.86 344 A 1 ATOM 2795 C C . SER A 0 344 . -0.649 -4.475 2.906 1.00 96.86 344 A 1 ATOM 2796 C CB . SER A 0 344 . 1.240 -4.417 4.596 1.00 96.86 344 A 1 ATOM 2797 O O . SER A 0 344 . -0.969 -5.542 2.379 1.00 96.86 344 A 1 ATOM 2798 O OG . SER A 0 344 . 0.375 -3.823 5.540 1.00 96.86 344 A 1 ATOM 2799 N N . ALA A 0 345 . -1.541 -3.515 3.170 1.00 97.46 345 A 1 ATOM 2800 C CA . ALA A 0 345 . -2.966 -3.655 2.901 1.00 97.46 345 A 1 ATOM 2801 C C . ALA A 0 345 . -3.258 -3.800 1.399 1.00 97.46 345 A 1 ATOM 2802 C CB . ALA A 0 345 . -3.695 -2.445 3.486 1.00 97.46 345 A 1 ATOM 2803 O O . ALA A 0 345 . -4.064 -4.650 1.018 1.00 97.46 345 A 1 ATOM 2804 N N . ARG A 0 346 . -2.587 -3.023 0.530 1.00 97.86 346 A 1 ATOM 2805 C CA . ARG A 0 346 . -2.735 -3.145 -0.935 1.00 97.86 346 A 1 ATOM 2806 C C . ARG A 0 346 . -2.373 -4.545 -1.427 1.00 97.86 346 A 1 ATOM 2807 C CB . ARG A 0 346 . -1.868 -2.111 -1.673 1.00 97.86 346 A 1 ATOM 2808 O O . ARG A 0 346 . -3.142 -5.168 -2.161 1.00 97.86 346 A 1 ATOM 2809 C CG . ARG A 0 346 . -2.335 -0.667 -1.466 1.00 97.86 346 A 1 ATOM 2810 C CD . ARG A 0 346 . -1.685 0.266 -2.494 1.00 97.86 346 A 1 ATOM 2811 N NE . ARG A 0 346 . -0.252 0.524 -2.270 1.00 97.86 346 A 1 ATOM 2812 N NH1 . ARG A 0 346 . -0.450 2.052 -0.561 1.00 97.86 346 A 1 ATOM 2813 N NH2 . ARG A 0 346 . 1.543 1.579 -1.401 1.00 97.86 346 A 1 ATOM 2814 C CZ . ARG A 0 346 . 0.266 1.383 -1.416 1.00 97.86 346 A 1 ATOM 2815 N N . LEU A 0 347 . -1.230 -5.062 -0.986 1.00 97.38 347 A 1 ATOM 2816 C CA . LEU A 0 347 . -0.759 -6.399 -1.359 1.00 97.38 347 A 1 ATOM 2817 C C . LEU A 0 347 . -1.668 -7.503 -0.801 1.00 97.38 347 A 1 ATOM 2818 C CB . LEU A 0 347 . 0.691 -6.563 -0.874 1.00 97.38 347 A 1 ATOM 2819 O O . LEU A 0 347 . -1.954 -8.496 -1.480 1.00 97.38 347 A 1 ATOM 2820 C CG . LEU A 0 347 . 1.677 -5.552 -1.486 1.00 97.38 347 A 1 ATOM 2821 C CD1 . LEU A 0 347 . 3.061 -5.763 -0.873 1.00 97.38 347 A 1 ATOM 2822 C CD2 . LEU A 0 347 . 1.734 -5.659 -3.009 1.00 97.38 347 A 1 ATOM 2823 N N . GLU A 0 348 . -2.192 -7.319 0.411 1.00 97.40 348 A 1 ATOM 2824 C CA . GLU A 0 348 . -3.161 -8.235 1.007 1.00 97.40 348 A 1 ATOM 2825 C C . GLU A 0 348 . -4.494 -8.247 0.235 1.00 97.40 348 A 1 ATOM 2826 C CB . GLU A 0 348 . -3.350 -7.902 2.491 1.00 97.40 348 A 1 ATOM 2827 O O . GLU A 0 348 . -5.040 -9.320 -0.029 1.00 97.40 348 A 1 ATOM 2828 C CG . GLU A 0 348 . -4.113 -9.033 3.193 1.00 97.40 348 A 1 ATOM 2829 C CD . GLU A 0 348 . -4.353 -8.790 4.687 1.00 97.40 348 A 1 ATOM 2830 O OE1 . GLU A 0 348 . -5.235 -9.503 5.229 1.00 97.40 348 A 1 ATOM 2831 O OE2 . GLU A 0 348 . -3.703 -7.922 5.292 1.00 97.40 348 A 1 ATOM 2832 N N . MET A 0 349 . -5.004 -7.088 -0.201 1.00 98.08 349 A 1 ATOM 2833 C CA . MET A 0 349 . -6.227 -6.997 -1.015 1.00 98.08 349 A 1 ATOM 2834 C C . MET A 0 349 . -6.102 -7.773 -2.333 1.00 98.08 349 A 1 ATOM 2835 C CB . MET A 0 349 . -6.569 -5.529 -1.316 1.00 98.08 349 A 1 ATOM 2836 O O . MET A 0 349 . -7.035 -8.484 -2.722 1.00 98.08 349 A 1 ATOM 2837 C CG . MET A 0 349 . -7.132 -4.777 -0.109 1.00 98.08 349 A 1 ATOM 2838 S SD . MET A 0 349 . -7.472 -3.034 -0.470 1.00 98.08 349 A 1 ATOM 2839 C CE . MET A 0 349 . -7.324 -2.326 1.190 1.00 98.08 349 A 1 ATOM 2840 N N . VAL A 0 350 . -4.954 -7.681 -3.011 1.00 97.27 350 A 1 ATOM 2841 C CA . VAL A 0 350 . -4.705 -8.422 -4.258 1.00 97.27 350 A 1 ATOM 2842 C C . VAL A 0 350 . -4.579 -9.921 -3.979 1.00 97.27 350 A 1 ATOM 2843 C CB . VAL A 0 350 . -3.476 -7.864 -5.003 1.00 97.27 350 A 1 ATOM 2844 O O . VAL A 0 350 . -5.308 -10.716 -4.574 1.00 97.27 350 A 1 ATOM 2845 C CG1 . VAL A 0 350 . -3.167 -8.656 -6.280 1.00 97.27 350 A 1 ATOM 2846 C CG2 . VAL A 0 350 . -3.732 -6.410 -5.418 1.00 97.27 350 A 1 ATOM 2847 N N . SER A 0 351 . -3.735 -10.320 -3.023 1.00 95.90 351 A 1 ATOM 2848 C CA . SER A 0 351 . -3.497 -11.740 -2.704 1.00 95.90 351 A 1 ATOM 2849 C C . SER A 0 351 . -4.734 -12.471 -2.160 1.00 95.90 351 A 1 ATOM 2850 C CB . SER A 0 351 . -2.327 -11.884 -1.728 1.00 95.90 351 A 1 ATOM 2851 O O . SER A 0 351 . -4.915 -13.660 -2.430 1.00 95.90 351 A 1 ATOM 2852 O OG . SER A 0 351 . -2.598 -11.208 -0.522 1.00 95.90 351 A 1 ATOM 2853 N N . LYS A 0 352 . -5.636 -11.773 -1.453 1.00 94.71 352 A 1 ATOM 2854 C CA . LYS A 0 352 . -6.917 -12.321 -0.966 1.00 94.71 352 A 1 ATOM 2855 C C . LYS A 0 352 . -8.064 -12.244 -1.982 1.00 94.71 352 A 1 ATOM 2856 C CB . LYS A 0 352 . -7.294 -11.683 0.383 1.00 94.71 352 A 1 ATOM 2857 O O . LYS A 0 352 . -9.186 -12.636 -1.660 1.00 94.71 352 A 1 ATOM 2858 C CG . LYS A 0 352 . -6.326 -12.108 1.498 1.00 94.71 352 A 1 ATOM 2859 C CD . LYS A 0 352 . -6.852 -11.692 2.876 1.00 94.71 352 A 1 ATOM 2860 C CE . LYS A 0 352 . -5.938 -12.276 3.956 1.00 94.71 352 A 1 ATOM 2861 N NZ . LYS A 0 352 . -6.359 -11.862 5.312 1.00 94.71 352 A 1 ATOM 2862 N N . GLY A 0 353 . -7.814 -11.769 -3.205 1.00 94.89 353 A 1 ATOM 2863 C CA . GLY A 0 353 . -8.815 -11.716 -4.276 1.00 94.89 353 A 1 ATOM 2864 C C . GLY A 0 353 . -9.882 -10.628 -4.104 1.00 94.89 353 A 1 ATOM 2865 O O . GLY A 0 353 . -10.944 -10.716 -4.721 1.00 94.89 353 A 1 ATOM 2866 N N . VAL A 0 354 . -9.619 -9.600 -3.288 1.00 97.32 354 A 1 ATOM 2867 C CA . VAL A 0 354 . -10.508 -8.433 -3.130 1.00 97.32 354 A 1 ATOM 2868 C C . VAL A 0 354 . -10.574 -7.624 -4.427 1.00 97.32 354 A 1 ATOM 2869 C CB . VAL A 0 354 . -10.065 -7.543 -1.950 1.00 97.32 354 A 1 ATOM 2870 O O . VAL A 0 354 . -11.639 -7.114 -4.762 1.00 97.32 354 A 1 ATOM 2871 C CG1 . VAL A 0 354 . -11.033 -6.385 -1.697 1.00 97.32 354 A 1 ATOM 2872 C CG2 . VAL A 0 354 . -9.984 -8.362 -0.658 1.00 97.32 354 A 1 ATOM 2873 N N . LEU A 0 355 . -9.482 -7.596 -5.205 1.00 97.38 355 A 1 ATOM 2874 C CA . LEU A 0 355 . -9.410 -6.962 -6.528 1.00 97.38 355 A 1 ATOM 2875 C C . LEU A 0 355 . -10.608 -7.331 -7.422 1.00 97.38 355 A 1 ATOM 2876 C CB . LEU A 0 355 . -8.066 -7.350 -7.184 1.00 97.38 355 A 1 ATOM 2877 O O . LEU A 0 355 . -11.309 -6.445 -7.900 1.00 97.38 355 A 1 ATOM 2878 C CG . LEU A 0 355 . -7.913 -6.908 -8.655 1.00 97.38 355 A 1 ATOM 2879 C CD1 . LEU A 0 355 . -8.015 -5.397 -8.815 1.00 97.38 355 A 1 ATOM 2880 C CD2 . LEU A 0 355 . -6.564 -7.362 -9.210 1.00 97.38 355 A 1 ATOM 2881 N N . ASN A 0 356 . -10.897 -8.626 -7.591 1.00 96.20 356 A 1 ATOM 2882 C CA . ASN A 0 356 . -11.999 -9.091 -8.443 1.00 96.20 356 A 1 ATOM 2883 C C . ASN A 0 356 . -13.367 -8.589 -7.966 1.00 96.20 356 A 1 ATOM 2884 C CB . ASN A 0 356 . -11.988 -10.629 -8.484 1.00 96.20 356 A 1 ATOM 2885 O O . ASN A 0 356 . -14.225 -8.266 -8.783 1.00 96.20 356 A 1 ATOM 2886 C CG . ASN A 0 356 . -10.841 -11.178 -9.305 1.00 96.20 356 A 1 ATOM 2887 N ND2 . ASN A 0 356 . -10.342 -12.348 -8.985 1.00 96.20 356 A 1 ATOM 2888 O OD1 . ASN A 0 356 . -10.370 -10.567 -10.240 1.00 96.20 356 A 1 ATOM 2889 N N . LYS A 0 357 . -13.560 -8.499 -6.646 1.00 96.26 357 A 1 ATOM 2890 C CA . LYS A 0 357 . -14.806 -8.004 -6.053 1.00 96.26 357 A 1 ATOM 2891 C C . LYS A 0 357 . -14.978 -6.512 -6.305 1.00 96.26 357 A 1 ATOM 2892 C CB . LYS A 0 357 . -14.858 -8.319 -4.554 1.00 96.26 357 A 1 ATOM 2893 O O . LYS A 0 357 . -16.046 -6.104 -6.731 1.00 96.26 357 A 1 ATOM 2894 C CG . LYS A 0 357 . -14.862 -9.830 -4.305 1.00 96.26 357 A 1 ATOM 2895 C CD . LYS A 0 357 . -14.974 -10.117 -2.810 1.00 96.26 357 A 1 ATOM 2896 C CE . LYS A 0 357 . -15.111 -11.626 -2.611 1.00 96.26 357 A 1 ATOM 2897 N NZ . LYS A 0 357 . -15.361 -11.931 -1.192 1.00 96.26 357 A 1 ATOM 2898 N N . ILE A 0 358 . -13.923 -5.718 -6.114 1.00 97.47 358 A 1 ATOM 2899 C CA . ILE A 0 358 . -13.958 -4.272 -6.384 1.00 97.47 358 A 1 ATOM 2900 C C . ILE A 0 358 . -14.200 -4.006 -7.875 1.00 97.47 358 A 1 ATOM 2901 C CB . ILE A 0 358 . -12.672 -3.581 -5.876 1.00 97.47 358 A 1 ATOM 2902 O O . ILE A 0 358 . -15.016 -3.154 -8.212 1.00 97.47 358 A 1 ATOM 2903 C CG1 . ILE A 0 358 . -12.561 -3.735 -4.341 1.00 97.47 358 A 1 ATOM 2904 C CG2 . ILE A 0 358 . -12.675 -2.086 -6.252 1.00 97.47 358 A 1 ATOM 2905 C CD1 . ILE A 0 358 . -11.251 -3.190 -3.763 1.00 97.47 358 A 1 ATOM 2906 N N . VAL A 0 359 . -13.554 -4.764 -8.769 1.00 97.09 359 A 1 ATOM 2907 C CA . VAL A 0 359 . -13.784 -4.653 -10.220 1.00 97.09 359 A 1 ATOM 2908 C C . VAL A 0 359 . -15.238 -4.972 -10.585 1.00 97.09 359 A 1 ATOM 2909 C CB . VAL A 0 359 . -12.794 -5.533 -11.006 1.00 97.09 359 A 1 ATOM 2910 O O . VAL A 0 359 . -15.815 -4.271 -11.409 1.00 97.09 359 A 1 ATOM 2911 C CG1 . VAL A 0 359 . -13.121 -5.600 -12.503 1.00 97.09 359 A 1 ATOM 2912 C CG2 . VAL A 0 359 . -11.372 -4.969 -10.882 1.00 97.09 359 A 1 ATOM 2913 N N . GLY A 0 360 . -15.858 -5.965 -9.938 1.00 95.10 360 A 1 ATOM 2914 C CA . GLY A 0 360 . -17.280 -6.282 -10.123 1.00 95.10 360 A 1 ATOM 2915 C C . GLY A 0 360 . -18.245 -5.169 -9.692 1.00 95.10 360 A 1 ATOM 2916 O O . GLY A 0 360 . -19.383 -5.150 -10.143 1.00 95.10 360 A 1 ATOM 2917 N N . LEU A 0 361 . -17.796 -4.217 -8.867 1.00 95.42 361 A 1 ATOM 2918 C CA . LEU A 0 361 . -18.594 -3.074 -8.408 1.00 95.42 361 A 1 ATOM 2919 C C . LEU A 0 361 . -18.430 -1.828 -9.301 1.00 95.42 361 A 1 ATOM 2920 C CB . LEU A 0 361 . -18.258 -2.773 -6.931 1.00 95.42 361 A 1 ATOM 2921 O O . LEU A 0 361 . -19.091 -0.822 -9.054 1.00 95.42 361 A 1 ATOM 2922 C CG . LEU A 0 361 . -18.557 -3.927 -5.953 1.00 95.42 361 A 1 ATOM 2923 C CD1 . LEU A 0 361 . -17.958 -3.625 -4.579 1.00 95.42 361 A 1 ATOM 2924 C CD2 . LEU A 0 361 . -20.049 -4.189 -5.771 1.00 95.42 361 A 1 ATOM 2925 N N . LEU A 0 362 . -17.575 -1.869 -10.335 1.00 94.54 362 A 1 ATOM 2926 C CA . LEU A 0 362 . -17.320 -0.720 -11.217 1.00 94.54 362 A 1 ATOM 2927 C C . LEU A 0 362 . -18.531 -0.308 -12.060 1.00 94.54 362 A 1 ATOM 2928 C CB . LEU A 0 362 . -16.140 -1.029 -12.156 1.00 94.54 362 A 1 ATOM 2929 O O . LEU A 0 362 . -18.676 0.873 -12.370 1.00 94.54 362 A 1 ATOM 2930 C CG . LEU A 0 362 . -14.752 -0.974 -11.505 1.00 94.54 362 A 1 ATOM 2931 C CD1 . LEU A 0 362 . -13.708 -1.410 -12.538 1.00 94.54 362 A 1 ATOM 2932 C CD2 . LEU A 0 362 . -14.413 0.446 -11.038 1.00 94.54 362 A 1 ATOM 2933 N N . GLU A 0 363 . -19.398 -1.254 -12.428 1.00 90.69 363 A 1 ATOM 2934 C CA . GLU A 0 363 . -20.616 -0.962 -13.196 1.00 90.69 363 A 1 ATOM 2935 C C . GLU A 0 363 . -21.686 -0.248 -12.356 1.00 90.69 363 A 1 ATOM 2936 C CB . GLU A 0 363 . -21.185 -2.251 -13.810 1.00 90.69 363 A 1 ATOM 2937 O O . GLU A 0 363 . -22.553 0.431 -12.906 1.00 90.69 363 A 1 ATOM 2938 C CG . GLU A 0 363 . -20.223 -2.877 -14.833 1.00 90.69 363 A 1 ATOM 2939 C CD . GLU A 0 363 . -20.845 -4.029 -15.641 1.00 90.69 363 A 1 ATOM 2940 O OE1 . GLU A 0 363 . -20.212 -4.403 -16.656 1.00 90.69 363 A 1 ATOM 2941 O OE2 . GLU A 0 363 . -21.937 -4.509 -15.270 1.00 90.69 363 A 1 ATOM 2942 N N . ASN A 0 364 . -21.607 -0.347 -11.025 1.00 91.59 364 A 1 ATOM 2943 C CA . ASN A 0 364 . -22.516 0.344 -10.124 1.00 91.59 364 A 1 ATOM 2944 C C . ASN A 0 364 . -22.044 1.789 -9.901 1.00 91.59 364 A 1 ATOM 2945 C CB . ASN A 0 364 . -22.663 -0.475 -8.832 1.00 91.59 364 A 1 ATOM 2946 O O . ASN A 0 364 . -21.050 2.049 -9.218 1.00 91.59 364 A 1 ATOM 2947 C CG . ASN A 0 364 . -23.673 0.127 -7.869 1.00 91.59 364 A 1 ATOM 2948 N ND2 . ASN A 0 364 . -24.266 -0.691 -7.040 1.00 91.59 364 A 1 ATOM 2949 O OD1 . ASN A 0 364 . -23.907 1.329 -7.862 1.00 91.59 364 A 1 ATOM 2950 N N . THR A 0 365 . -22.807 2.752 -10.424 1.00 90.10 365 A 1 ATOM 2951 C CA . THR A 0 365 . -22.500 4.190 -10.346 1.00 90.10 365 A 1 ATOM 2952 C C . THR A 0 365 . -22.354 4.721 -8.915 1.00 90.10 365 A 1 ATOM 2953 C CB . THR A 0 365 . -23.580 5.014 -11.066 1.00 90.10 365 A 1 ATOM 2954 O O . THR A 0 365 . -21.652 5.707 -8.707 1.00 90.10 365 A 1 ATOM 2955 C CG2 . THR A 0 365 . -23.570 4.776 -12.576 1.00 90.10 365 A 1 ATOM 2956 O OG1 . THR A 0 365 . -24.877 4.679 -10.613 1.00 90.10 365 A 1 ATOM 2957 N N . GLN A 0 366 . -22.985 4.088 -7.918 1.00 90.65 366 A 1 ATOM 2958 C CA . GLN A 0 366 . -22.875 4.483 -6.508 1.00 90.65 366 A 1 ATOM 2959 C C . GLN A 0 366 . -21.526 4.078 -5.891 1.00 90.65 366 A 1 ATOM 2960 C CB . GLN A 0 366 . -24.054 3.864 -5.736 1.00 90.65 366 A 1 ATOM 2961 O O . GLN A 0 366 . -21.024 4.749 -4.985 1.00 90.65 366 A 1 ATOM 2962 C CG . GLN A 0 366 . -24.103 4.266 -4.252 1.00 90.65 366 A 1 ATOM 2963 C CD . GLN A 0 366 . -25.360 3.769 -3.537 1.00 90.65 366 A 1 ATOM 2964 N NE2 . GLN A 0 366 . -25.425 3.874 -2.226 1.00 90.65 366 A 1 ATOM 2965 O OE1 . GLN A 0 366 . -26.327 3.339 -4.135 1.00 90.65 366 A 1 ATOM 2966 N N . HIS A 0 367 . -20.930 2.984 -6.365 1.00 93.87 367 A 1 ATOM 2967 C CA . HIS A 0 367 . -19.668 2.440 -5.855 1.00 93.87 367 A 1 ATOM 2968 C C . HIS A 0 367 . -18.456 2.850 -6.688 1.00 93.87 367 A 1 ATOM 2969 C CB . HIS A 0 367 . -19.787 0.917 -5.811 1.00 93.87 367 A 1 ATOM 2970 O O . HIS A 0 367 . -17.350 2.954 -6.148 1.00 93.87 367 A 1 ATOM 2971 C CG . HIS A 0 367 . -20.843 0.435 -4.858 1.00 93.87 367 A 1 ATOM 2972 C CD2 . HIS A 0 367 . -21.583 -0.704 -4.993 1.00 93.87 367 A 1 ATOM 2973 N ND1 . HIS A 0 367 . -21.257 1.057 -3.701 1.00 93.87 367 A 1 ATOM 2974 C CE1 . HIS A 0 367 . -22.238 0.313 -3.164 1.00 93.87 367 A 1 ATOM 2975 N NE2 . HIS A 0 367 . -22.411 -0.797 -3.882 1.00 93.87 367 A 1 ATOM 2976 N N . GLN A 0 368 . -18.672 3.119 -7.977 1.00 93.52 368 A 1 ATOM 2977 C CA . GLN A 0 368 . -17.638 3.397 -8.968 1.00 93.52 368 A 1 ATOM 2978 C C . GLN A 0 368 . -16.580 4.415 -8.501 1.00 93.52 368 A 1 ATOM 2979 C CB . GLN A 0 368 . -18.315 3.819 -10.284 1.00 93.52 368 A 1 ATOM 2980 O O . GLN A 0 368 . -15.399 4.095 -8.645 1.00 93.52 368 A 1 ATOM 2981 C CG . GLN A 0 368 . -17.325 4.008 -11.444 1.00 93.52 368 A 1 ATOM 2982 C CD . GLN A 0 368 . -17.923 4.803 -12.602 1.00 93.52 368 A 1 ATOM 2983 N NE2 . GLN A 0 368 . -17.478 4.592 -13.817 1.00 93.52 368 A 1 ATOM 2984 O OE1 . GLN A 0 368 . -18.749 5.685 -12.447 1.00 93.52 368 A 1 ATOM 2985 N N . PRO A 0 369 . -16.910 5.586 -7.907 1.00 90.84 369 A 1 ATOM 2986 C CA . PRO A 0 369 . -15.881 6.561 -7.538 1.00 90.84 369 A 1 ATOM 2987 C C . PRO A 0 369 . -14.879 5.999 -6.523 1.00 90.84 369 A 1 ATOM 2988 C CB . PRO A 0 369 . -16.633 7.786 -6.998 1.00 90.84 369 A 1 ATOM 2989 O O . PRO A 0 369 . -13.674 6.029 -6.756 1.00 90.84 369 A 1 ATOM 2990 C CG . PRO A 0 369 . -18.015 7.666 -7.640 1.00 90.84 369 A 1 ATOM 2991 C CD . PRO A 0 369 . -18.234 6.157 -7.676 1.00 90.84 369 A 1 ATOM 2992 N N . VAL A 0 370 . -15.373 5.412 -5.426 1.00 92.80 370 A 1 ATOM 2993 C CA . VAL A 0 370 . -14.523 4.849 -4.361 1.00 92.80 370 A 1 ATOM 2994 C C . VAL A 0 370 . -13.779 3.609 -4.861 1.00 92.80 370 A 1 ATOM 2995 C CB . VAL A 0 370 . -15.337 4.532 -3.091 1.00 92.80 370 A 1 ATOM 2996 O O . VAL A 0 370 . -12.598 3.442 -4.563 1.00 92.80 370 A 1 ATOM 2997 C CG1 . VAL A 0 370 . -14.417 4.140 -1.928 1.00 92.80 370 A 1 ATOM 2998 C CG2 . VAL A 0 370 . -16.162 5.741 -2.620 1.00 92.80 370 A 1 ATOM 2999 N N . ALA A 0 371 . -14.437 2.772 -5.669 1.00 96.92 371 A 1 ATOM 3000 C CA . ALA A 0 371 . -13.807 1.615 -6.296 1.00 96.92 371 A 1 ATOM 3001 C C . ALA A 0 371 . -12.614 2.027 -7.175 1.00 96.92 371 A 1 ATOM 3002 C CB . ALA A 0 371 . -14.872 0.845 -7.087 1.00 96.92 371 A 1 ATOM 3003 O O . ALA A 0 371 . -11.536 1.454 -7.036 1.00 96.92 371 A 1 ATOM 3004 N N . LEU A 0 372 . -12.764 3.057 -8.018 1.00 95.21 372 A 1 ATOM 3005 C CA . LEU A 0 372 . -11.686 3.572 -8.866 1.00 95.21 372 A 1 ATOM 3006 C C . LEU A 0 372 . -10.492 4.086 -8.052 1.00 95.21 372 A 1 ATOM 3007 C CB . LEU A 0 372 . -12.226 4.685 -9.778 1.00 95.21 372 A 1 ATOM 3008 O O . LEU A 0 372 . -9.359 3.788 -8.421 1.00 95.21 372 A 1 ATOM 3009 C CG . LEU A 0 372 . -13.074 4.204 -10.967 1.00 95.21 372 A 1 ATOM 3010 C CD1 . LEU A 0 372 . -13.715 5.424 -11.629 1.00 95.21 372 A 1 ATOM 3011 C CD2 . LEU A 0 372 . -12.232 3.476 -12.019 1.00 95.21 372 A 1 ATOM 3012 N N . TYR A 0 373 . -10.722 4.788 -6.937 1.00 94.55 373 A 1 ATOM 3013 C CA . TYR A 0 373 . -9.636 5.227 -6.052 1.00 94.55 373 A 1 ATOM 3014 C C . TYR A 0 373 . -8.854 4.052 -5.454 1.00 94.55 373 A 1 ATOM 3015 C CB . TYR A 0 373 . -10.183 6.096 -4.917 1.00 94.55 373 A 1 ATOM 3016 O O . TYR A 0 373 . -7.624 4.063 -5.469 1.00 94.55 373 A 1 ATOM 3017 C CG . TYR A 0 373 . -10.580 7.499 -5.317 1.00 94.55 373 A 1 ATOM 3018 C CD1 . TYR A 0 373 . -9.596 8.411 -5.741 1.00 94.55 373 A 1 ATOM 3019 C CD2 . TYR A 0 373 . -11.918 7.915 -5.211 1.00 94.55 373 A 1 ATOM 3020 C CE1 . TYR A 0 373 . -9.956 9.732 -6.068 1.00 94.55 373 A 1 ATOM 3021 C CE2 . TYR A 0 373 . -12.289 9.220 -5.577 1.00 94.55 373 A 1 ATOM 3022 O OH . TYR A 0 373 . -11.672 11.394 -6.347 1.00 94.55 373 A 1 ATOM 3023 C CZ . TYR A 0 373 . -11.308 10.132 -6.007 1.00 94.55 373 A 1 ATOM 3024 N N . ILE A 0 374 . -9.549 3.018 -4.965 1.00 96.93 374 A 1 ATOM 3025 C CA . ILE A 0 374 . -8.883 1.830 -4.412 1.00 96.93 374 A 1 ATOM 3026 C C . ILE A 0 374 . -8.088 1.120 -5.506 1.00 96.93 374 A 1 ATOM 3027 C CB . ILE A 0 374 . -9.877 0.848 -3.761 1.00 96.93 374 A 1 ATOM 3028 O O . ILE A 0 374 . -6.918 0.816 -5.305 1.00 96.93 374 A 1 ATOM 3029 C CG1 . ILE A 0 374 . -10.670 1.497 -2.612 1.00 96.93 374 A 1 ATOM 3030 C CG2 . ILE A 0 374 . -9.109 -0.372 -3.210 1.00 96.93 374 A 1 ATOM 3031 C CD1 . ILE A 0 374 . -11.956 0.723 -2.304 1.00 96.93 374 A 1 ATOM 3032 N N . LEU A 0 375 . -8.696 0.874 -6.673 1.00 98.02 375 A 1 ATOM 3033 C CA . LEU A 0 375 . -8.013 0.224 -7.793 1.00 98.02 375 A 1 ATOM 3034 C C . LEU A 0 375 . -6.781 1.018 -8.221 1.00 98.02 375 A 1 ATOM 3035 C CB . LEU A 0 375 . -8.972 0.060 -8.980 1.00 98.02 375 A 1 ATOM 3036 O O . LEU A 0 375 . -5.727 0.422 -8.419 1.00 98.02 375 A 1 ATOM 3037 C CG . LEU A 0 375 . -10.122 -0.933 -8.753 1.00 98.02 375 A 1 ATOM 3038 C CD1 . LEU A 0 375 . -11.014 -0.934 -9.987 1.00 98.02 375 A 1 ATOM 3039 C CD2 . LEU A 0 375 . -9.662 -2.364 -8.496 1.00 98.02 375 A 1 ATOM 3040 N N . TYR A 0 376 . -6.889 2.345 -8.299 1.00 96.68 376 A 1 ATOM 3041 C CA . TYR A 0 376 . -5.760 3.229 -8.562 1.00 96.68 376 A 1 ATOM 3042 C C . TYR A 0 376 . -4.626 2.999 -7.545 1.00 96.68 376 A 1 ATOM 3043 C CB . TYR A 0 376 . -6.254 4.685 -8.626 1.00 96.68 376 A 1 ATOM 3044 O O . TYR A 0 376 . -3.509 2.682 -7.962 1.00 96.68 376 A 1 ATOM 3045 C CG . TYR A 0 376 . -5.111 5.653 -8.499 1.00 96.68 376 A 1 ATOM 3046 C CD1 . TYR A 0 376 . -4.993 6.435 -7.333 1.00 96.68 376 A 1 ATOM 3047 C CD2 . TYR A 0 376 . -4.058 5.577 -9.425 1.00 96.68 376 A 1 ATOM 3048 C CE1 . TYR A 0 376 . -3.766 7.036 -7.016 1.00 96.68 376 A 1 ATOM 3049 C CE2 . TYR A 0 376 . -2.821 6.131 -9.080 1.00 96.68 376 A 1 ATOM 3050 O OH . TYR A 0 376 . -1.413 7.059 -7.384 1.00 96.68 376 A 1 ATOM 3051 C CZ . TYR A 0 376 . -2.658 6.791 -7.844 1.00 96.68 376 A 1 ATOM 3052 N N . HIS A 0 377 . -4.915 3.020 -6.238 1.00 96.40 377 A 1 ATOM 3053 C CA . HIS A 0 377 . -3.925 2.700 -5.203 1.00 96.40 377 A 1 ATOM 3054 C C . HIS A 0 377 . -3.300 1.317 -5.408 1.00 96.40 377 A 1 ATOM 3055 C CB . HIS A 0 377 . -4.559 2.797 -3.806 1.00 96.40 377 A 1 ATOM 3056 O O . HIS A 0 377 . -2.084 1.194 -5.349 1.00 96.40 377 A 1 ATOM 3057 C CG . HIS A 0 377 . -4.843 4.194 -3.324 1.00 96.40 377 A 1 ATOM 3058 C CD2 . HIS A 0 377 . -4.597 5.374 -3.967 1.00 96.40 377 A 1 ATOM 3059 N ND1 . HIS A 0 377 . -5.375 4.517 -2.102 1.00 96.40 377 A 1 ATOM 3060 C CE1 . HIS A 0 377 . -5.458 5.849 -2.008 1.00 96.40 377 A 1 ATOM 3061 N NE2 . HIS A 0 377 . -5.006 6.419 -3.134 1.00 96.40 377 A 1 ATOM 3062 N N . LEU A 0 378 . -4.080 0.276 -5.716 1.00 97.68 378 A 1 ATOM 3063 C CA . LEU A 0 378 . -3.531 -1.068 -5.945 1.00 97.68 378 A 1 ATOM 3064 C C . LEU A 0 378 . -2.510 -1.122 -7.098 1.00 97.68 378 A 1 ATOM 3065 C CB . LEU A 0 378 . -4.664 -2.081 -6.198 1.00 97.68 378 A 1 ATOM 3066 O O . LEU A 0 378 . -1.635 -1.984 -7.078 1.00 97.68 378 A 1 ATOM 3067 C CG . LEU A 0 378 . -5.666 -2.300 -5.050 1.00 97.68 378 A 1 ATOM 3068 C CD1 . LEU A 0 378 . -6.623 -3.438 -5.408 1.00 97.68 378 A 1 ATOM 3069 C CD2 . LEU A 0 378 . -4.993 -2.618 -3.720 1.00 97.68 378 A 1 ATOM 3070 N N . THR A 0 379 . -2.596 -0.221 -8.082 1.00 96.24 379 A 1 ATOM 3071 C CA . THR A 0 379 . -1.680 -0.187 -9.241 1.00 96.24 379 A 1 ATOM 3072 C C . THR A 0 379 . -0.379 0.573 -9.023 1.00 96.24 379 A 1 ATOM 3073 C CB . THR A 0 379 . -2.351 0.366 -10.497 1.00 96.24 379 A 1 ATOM 3074 O O . THR A 0 379 . 0.512 0.495 -9.877 1.00 96.24 379 A 1 ATOM 3075 C CG2 . THR A 0 379 . -3.534 -0.513 -10.858 1.00 96.24 379 A 1 ATOM 3076 O OG1 . THR A 0 379 . -2.730 1.722 -10.360 1.00 96.24 379 A 1 ATOM 3077 N N . THR A 0 380 . -0.233 1.282 -7.900 1.00 93.45 380 A 1 ATOM 3078 C CA . THR A 0 380 . 1.056 1.889 -7.537 1.00 93.45 380 A 1 ATOM 3079 C C . THR A 0 380 . 2.111 0.801 -7.319 1.00 93.45 380 A 1 ATOM 3080 C CB . THR A 0 380 . 0.946 2.794 -6.301 1.00 93.45 380 A 1 ATOM 3081 O O . THR A 0 380 . 3.251 0.955 -7.751 1.00 93.45 380 A 1 ATOM 3082 C CG2 . THR A 0 380 . -0.102 3.895 -6.480 1.00 93.45 380 A 1 ATOM 3083 O OG1 . THR A 0 380 . 0.601 2.047 -5.163 1.00 93.45 380 A 1 ATOM 3084 N N . GLU A 0 381 . 1.696 -0.355 -6.795 1.00 94.34 381 A 1 ATOM 3085 C CA . GLU A 0 381 . 2.521 -1.551 -6.636 1.00 94.34 381 A 1 ATOM 3086 C C . GLU A 0 381 . 2.769 -2.252 -7.978 1.00 94.34 381 A 1 ATOM 3087 C CB . GLU A 0 381 . 1.834 -2.533 -5.671 1.00 94.34 381 A 1 ATOM 3088 O O . GLU A 0 381 . 1.859 -2.855 -8.553 1.00 94.34 381 A 1 ATOM 3089 C CG . GLU A 0 381 . 1.499 -1.943 -4.301 1.00 94.34 381 A 1 ATOM 3090 C CD . GLU A 0 381 . 2.714 -1.276 -3.664 1.00 94.34 381 A 1 ATOM 3091 O OE1 . GLU A 0 381 . 2.513 -0.172 -3.117 1.00 94.34 381 A 1 ATOM 3092 O OE2 . GLU A 0 381 . 3.805 -1.879 -3.707 1.00 94.34 381 A 1 ATOM 3093 N N . ALA A 0 382 . 4.016 -2.247 -8.460 1.00 93.29 382 A 1 ATOM 3094 C CA . ALA A 0 382 . 4.382 -2.890 -9.726 1.00 93.29 382 A 1 ATOM 3095 C C . ALA A 0 382 . 3.976 -4.376 -9.780 1.00 93.29 382 A 1 ATOM 3096 C CB . ALA A 0 382 . 5.885 -2.695 -9.959 1.00 93.29 382 A 1 ATOM 3097 O O . ALA A 0 382 . 3.395 -4.820 -10.769 1.00 93.29 382 A 1 ATOM 3098 N N . GLN A 0 383 . 4.176 -5.111 -8.681 1.00 95.50 383 A 1 ATOM 3099 C CA . GLN A 0 383 . 3.819 -6.530 -8.554 1.00 95.50 383 A 1 ATOM 3100 C C . GLN A 0 383 . 2.308 -6.823 -8.605 1.00 95.50 383 A 1 ATOM 3101 C CB . GLN A 0 383 . 4.448 -7.094 -7.270 1.00 95.50 383 A 1 ATOM 3102 O O . GLN A 0 383 . 1.911 -7.952 -8.885 1.00 95.50 383 A 1 ATOM 3103 C CG . GLN A 0 383 . 3.942 -6.445 -5.966 1.00 95.50 383 A 1 ATOM 3104 C CD . GLN A 0 383 . 4.694 -6.962 -4.742 1.00 95.50 383 A 1 ATOM 3105 N NE2 . GLN A 0 383 . 4.671 -6.264 -3.635 1.00 95.50 383 A 1 ATOM 3106 O OE1 . GLN A 0 383 . 5.333 -7.997 -4.743 1.00 95.50 383 A 1 ATOM 3107 N N . SER A 0 384 . 1.454 -5.825 -8.358 1.00 95.82 384 A 1 ATOM 3108 C CA . SER A 0 384 . -0.006 -5.984 -8.391 1.00 95.82 384 A 1 ATOM 3109 C C . SER A 0 384 . -0.592 -5.809 -9.793 1.00 95.82 384 A 1 ATOM 3110 C CB . SER A 0 384 . -0.654 -4.961 -7.461 1.00 95.82 384 A 1 ATOM 3111 O O . SER A 0 384 . -1.652 -6.364 -10.082 1.00 95.82 384 A 1 ATOM 3112 O OG . SER A 0 384 . -0.306 -5.213 -6.114 1.00 95.82 384 A 1 ATOM 3113 N N . ARG A 0 385 . 0.076 -5.053 -10.679 1.00 96.35 385 A 1 ATOM 3114 C CA . ARG A 0 385 . -0.444 -4.690 -12.013 1.00 96.35 385 A 1 ATOM 3115 C C . ARG A 0 385 . -0.795 -5.905 -12.883 1.00 96.35 385 A 1 ATOM 3116 C CB . ARG A 0 385 . 0.524 -3.754 -12.760 1.00 96.35 385 A 1 ATOM 3117 O O . ARG A 0 385 . -1.901 -5.898 -13.423 1.00 96.35 385 A 1 ATOM 3118 C CG . ARG A 0 385 . 0.785 -2.440 -12.016 1.00 96.35 385 A 1 ATOM 3119 C CD . ARG A 0 385 . 1.896 -1.657 -12.716 1.00 96.35 385 A 1 ATOM 3120 N NE . ARG A 0 385 . 2.356 -0.543 -11.867 1.00 96.35 385 A 1 ATOM 3121 N NH1 . ARG A 0 385 . 4.553 -0.515 -12.544 1.00 96.35 385 A 1 ATOM 3122 N NH2 . ARG A 0 385 . 3.892 0.778 -10.847 1.00 96.35 385 A 1 ATOM 3123 C CZ . ARG A 0 385 . 3.591 -0.090 -11.769 1.00 96.35 385 A 1 ATOM 3124 N N . PRO A 0 386 . 0.022 -6.976 -12.973 1.00 96.51 386 A 1 ATOM 3125 C CA . PRO A 0 386 . -0.312 -8.134 -13.809 1.00 96.51 386 A 1 ATOM 3126 C C . PRO A 0 386 . -1.634 -8.816 -13.420 1.00 96.51 386 A 1 ATOM 3127 C CB . PRO A 0 386 . 0.867 -9.103 -13.662 1.00 96.51 386 A 1 ATOM 3128 O O . PRO A 0 386 . -2.307 -9.406 -14.265 1.00 96.51 386 A 1 ATOM 3129 C CG . PRO A 0 386 . 2.036 -8.202 -13.275 1.00 96.51 386 A 1 ATOM 3130 C CD . PRO A 0 386 . 1.362 -7.140 -12.417 1.00 96.51 386 A 1 ATOM 3131 N N . ALA A 0 387 . -2.060 -8.711 -12.153 1.00 96.88 387 A 1 ATOM 3132 C CA . ALA A 0 387 . -3.312 -9.309 -11.692 1.00 96.88 387 A 1 ATOM 3133 C C . ALA A 0 387 . -4.551 -8.709 -12.383 1.00 96.88 387 A 1 ATOM 3134 C CB . ALA A 0 387 . -3.398 -9.172 -10.167 1.00 96.88 387 A 1 ATOM 3135 O O . ALA A 0 387 . -5.559 -9.400 -12.525 1.00 96.88 387 A 1 ATOM 3136 N N . PHE A 0 388 . -4.475 -7.459 -12.857 1.00 97.66 388 A 1 ATOM 3137 C CA . PHE A 0 388 . -5.589 -6.756 -13.501 1.00 97.66 388 A 1 ATOM 3138 C C . PHE A 0 388 . -5.952 -7.314 -14.879 1.00 97.66 388 A 1 ATOM 3139 C CB . PHE A 0 388 . -5.258 -5.268 -13.623 1.00 97.66 388 A 1 ATOM 3140 O O . PHE A 0 388 . -7.108 -7.185 -15.287 1.00 97.66 388 A 1 ATOM 3141 C CG . PHE A 0 388 . -5.432 -4.496 -12.334 1.00 97.66 388 A 1 ATOM 3142 C CD1 . PHE A 0 388 . -6.531 -3.629 -12.197 1.00 97.66 388 A 1 ATOM 3143 C CD2 . PHE A 0 388 . -4.491 -4.601 -11.293 1.00 97.66 388 A 1 ATOM 3144 C CE1 . PHE A 0 388 . -6.681 -2.858 -11.035 1.00 97.66 388 A 1 ATOM 3145 C CE2 . PHE A 0 388 . -4.653 -3.846 -10.118 1.00 97.66 388 A 1 ATOM 3146 C CZ . PHE A 0 388 . -5.746 -2.969 -9.994 1.00 97.66 388 A 1 ATOM 3147 N N . VAL A 0 389 . -5.011 -7.964 -15.572 1.00 96.67 389 A 1 ATOM 3148 C CA . VAL A 0 389 . -5.235 -8.574 -16.896 1.00 96.67 389 A 1 ATOM 3149 C C . VAL A 0 389 . -6.360 -9.606 -16.853 1.00 96.67 389 A 1 ATOM 3150 C CB . VAL A 0 389 . -3.946 -9.251 -17.400 1.00 96.67 389 A 1 ATOM 3151 O O . VAL A 0 389 . -7.149 -9.708 -17.787 1.00 96.67 389 A 1 ATOM 3152 C CG1 . VAL A 0 389 . -4.119 -9.901 -18.779 1.00 96.67 389 A 1 ATOM 3153 C CG2 . VAL A 0 389 . -2.817 -8.231 -17.518 1.00 96.67 389 A 1 ATOM 3154 N N . ASN A 0 390 . -6.477 -10.328 -15.737 1.00 93.99 390 A 1 ATOM 3155 C CA . ASN A 0 390 . -7.476 -11.377 -15.538 1.00 93.99 390 A 1 ATOM 3156 C C . ASN A 0 390 . -8.829 -10.839 -15.028 1.00 93.99 390 A 1 ATOM 3157 C CB . ASN A 0 390 . -6.869 -12.455 -14.627 1.00 93.99 390 A 1 ATOM 3158 O O . ASN A 0 390 . -9.657 -11.609 -14.544 1.00 93.99 390 A 1 ATOM 3159 C CG . ASN A 0 390 . -5.630 -13.083 -15.239 1.00 93.99 390 A 1 ATOM 3160 N ND2 . ASN A 0 390 . -4.532 -13.118 -14.522 1.00 93.99 390 A 1 ATOM 3161 O OD1 . ASN A 0 390 . -5.625 -13.537 -16.369 1.00 93.99 390 A 1 ATOM 3162 N N . THR A 0 391 . -9.059 -9.524 -15.103 1.00 96.09 391 A 1 ATOM 3163 C CA . THR A 0 391 . -10.254 -8.845 -14.576 1.00 96.09 391 A 1 ATOM 3164 C C . THR A 0 391 . -10.962 -8.024 -15.658 1.00 96.09 391 A 1 ATOM 3165 C CB . THR A 0 391 . -9.912 -7.945 -13.374 1.00 96.09 391 A 1 ATOM 3166 O O . THR A 0 391 . -10.381 -7.703 -16.693 1.00 96.09 391 A 1 ATOM 3167 C CG2 . THR A 0 391 . -8.935 -8.571 -12.386 1.00 96.09 391 A 1 ATOM 3168 O OG1 . THR A 0 391 . -9.362 -6.721 -13.809 1.00 96.09 391 A 1 ATOM 3169 N N . GLN A 0 392 . -12.206 -7.599 -15.405 1.00 95.40 392 A 1 ATOM 3170 C CA . GLN A 0 392 . -12.950 -6.695 -16.302 1.00 95.40 392 A 1 ATOM 3171 C C . GLN A 0 392 . -12.533 -5.214 -16.189 1.00 95.40 392 A 1 ATOM 3172 C CB . GLN A 0 392 . -14.468 -6.881 -16.111 1.00 95.40 392 A 1 ATOM 3173 O O . GLN A 0 392 . -13.128 -4.350 -16.832 1.00 95.40 392 A 1 ATOM 3174 C CG . GLN A 0 392 . -14.954 -8.298 -16.462 1.00 95.40 392 A 1 ATOM 3175 C CD . GLN A 0 392 . -14.629 -8.712 -17.897 1.00 95.40 392 A 1 ATOM 3176 N NE2 . GLN A 0 392 . -14.342 -9.972 -18.139 1.00 95.40 392 A 1 ATOM 3177 O OE1 . GLN A 0 392 . -14.593 -7.921 -18.825 1.00 95.40 392 A 1 ATOM 3178 N N . CYS A 0 393 . -11.482 -4.900 -15.421 1.00 97.04 393 A 1 ATOM 3179 C CA . CYS A 0 393 . -11.031 -3.525 -15.215 1.00 97.04 393 A 1 ATOM 3180 C C . CYS A 0 393 . -10.546 -2.869 -16.517 1.00 97.04 393 A 1 ATOM 3181 C CB . CYS A 0 393 . -9.914 -3.534 -14.167 1.00 97.04 393 A 1 ATOM 3182 O O . CYS A 0 393 . -10.907 -1.731 -16.805 1.00 97.04 393 A 1 ATOM 3183 S SG . CYS A 0 393 . -9.502 -1.830 -13.698 1.00 97.04 393 A 1 ATOM 3184 N N . LEU A 0 394 . -9.740 -3.570 -17.325 1.00 96.08 394 A 1 ATOM 3185 C CA . LEU A 0 394 . -9.188 -3.001 -18.560 1.00 96.08 394 A 1 ATOM 3186 C C . LEU A 0 394 . -10.279 -2.725 -19.613 1.00 96.08 394 A 1 ATOM 3187 C CB . LEU A 0 394 . -8.034 -3.862 -19.115 1.00 96.08 394 A 1 ATOM 3188 O O . LEU A 0 394 . -10.308 -1.605 -20.126 1.00 96.08 394 A 1 ATOM 3189 C CG . LEU A 0 394 . -6.812 -3.999 -18.194 1.00 96.08 394 A 1 ATOM 3190 C CD1 . LEU A 0 394 . -5.813 -4.958 -18.834 1.00 96.08 394 A 1 ATOM 3191 C CD2 . LEU A 0 394 . -6.112 -2.660 -17.980 1.00 96.08 394 A 1 ATOM 3192 N N . PRO A 0 395 . -11.205 -3.660 -19.928 1.00 94.54 395 A 1 ATOM 3193 C CA . PRO A 0 395 . -12.353 -3.359 -20.789 1.00 94.54 395 A 1 ATOM 3194 C C . PRO A 0 395 . -13.189 -2.174 -20.294 1.00 94.54 395 A 1 ATOM 3195 C CB . PRO A 0 395 . -13.190 -4.643 -20.828 1.00 94.54 395 A 1 ATOM 3196 O O . PRO A 0 395 . -13.546 -1.305 -21.091 1.00 94.54 395 A 1 ATOM 3197 C CG . PRO A 0 395 . -12.163 -5.741 -20.582 1.00 94.54 395 A 1 ATOM 3198 C CD . PRO A 0 395 . -11.201 -5.084 -19.601 1.00 94.54 395 A 1 ATOM 3199 N N . PHE A 0 396 . -13.440 -2.096 -18.983 1.00 94.72 396 A 1 ATOM 3200 C CA . PHE A 0 396 . -14.178 -0.990 -18.376 1.00 94.72 396 A 1 ATOM 3201 C C . PHE A 0 396 . -13.472 0.359 -18.575 1.00 94.72 396 A 1 ATOM 3202 C CB . PHE A 0 396 . -14.386 -1.296 -16.891 1.00 94.72 396 A 1 ATOM 3203 O O . PHE A 0 396 . -14.095 1.327 -19.010 1.00 94.72 396 A 1 ATOM 3204 C CG . PHE A 0 396 . -15.250 -0.272 -16.197 1.00 94.72 396 A 1 ATOM 3205 C CD1 . PHE A 0 396 . -14.670 0.839 -15.553 1.00 94.72 396 A 1 ATOM 3206 C CD2 . PHE A 0 396 . -16.644 -0.441 -16.202 1.00 94.72 396 A 1 ATOM 3207 C CE1 . PHE A 0 396 . -15.489 1.765 -14.884 1.00 94.72 396 A 1 ATOM 3208 C CE2 . PHE A 0 396 . -17.461 0.485 -15.543 1.00 94.72 396 A 1 ATOM 3209 C CZ . PHE A 0 396 . -16.884 1.573 -14.875 1.00 94.72 396 A 1 ATOM 3210 N N . LEU A 0 397 . -12.157 0.423 -18.337 1.00 94.43 397 A 1 ATOM 3211 C CA . LEU A 0 397 . -11.367 1.639 -18.546 1.00 94.43 397 A 1 ATOM 3212 C C . LEU A 0 397 . -11.325 2.063 -20.012 1.00 94.43 397 A 1 ATOM 3213 C CB . LEU A 0 397 . -9.939 1.438 -18.021 1.00 94.43 397 A 1 ATOM 3214 O O . LEU A 0 397 . -11.487 3.246 -20.299 1.00 94.43 397 A 1 ATOM 3215 C CG . LEU A 0 397 . -9.853 1.391 -16.490 1.00 94.43 397 A 1 ATOM 3216 C CD1 . LEU A 0 397 . -8.440 0.980 -16.092 1.00 94.43 397 A 1 ATOM 3217 C CD2 . LEU A 0 397 . -10.194 2.743 -15.862 1.00 94.43 397 A 1 ATOM 3218 N N . LYS A 0 398 . -11.171 1.122 -20.955 1.00 93.03 398 A 1 ATOM 3219 C CA . LYS A 0 398 . -11.250 1.440 -22.394 1.00 93.03 398 A 1 ATOM 3220 C C . LYS A 0 398 . -12.565 2.128 -22.731 1.00 93.03 398 A 1 ATOM 3221 C CB . LYS A 0 398 . -11.181 0.181 -23.259 1.00 93.03 398 A 1 ATOM 3222 O O . LYS A 0 398 . -12.556 3.140 -23.429 1.00 93.03 398 A 1 ATOM 3223 C CG . LYS A 0 398 . -9.831 -0.524 -23.268 1.00 93.03 398 A 1 ATOM 3224 C CD . LYS A 0 398 . -9.979 -1.771 -24.151 1.00 93.03 398 A 1 ATOM 3225 C CE . LYS A 0 398 . -8.911 -2.773 -23.766 1.00 93.03 398 A 1 ATOM 3226 N NZ . LYS A 0 398 . -8.604 -3.719 -24.865 1.00 93.03 398 A 1 ATOM 3227 N N . LYS A 0 399 . -13.676 1.570 -22.239 1.00 91.45 399 A 1 ATOM 3228 C CA . LYS A 0 399 . -15.018 2.114 -22.440 1.00 91.45 399 A 1 ATOM 3229 C C . LYS A 0 399 . -15.104 3.531 -21.874 1.00 91.45 399 A 1 ATOM 3230 C CB . LYS A 0 399 . -16.044 1.156 -21.813 1.00 91.45 399 A 1 ATOM 3231 O O . LYS A 0 399 . -15.426 4.455 -22.610 1.00 91.45 399 A 1 ATOM 3232 C CG . LYS A 0 399 . -17.463 1.587 -22.174 1.00 91.45 399 A 1 ATOM 3233 C CD . LYS A 0 399 . -18.533 0.704 -21.530 1.00 91.45 399 A 1 ATOM 3234 C CE . LYS A 0 399 . -19.904 1.267 -21.910 1.00 91.45 399 A 1 ATOM 3235 N NZ . LYS A 0 399 . -21.013 0.493 -21.305 1.00 91.45 399 A 1 ATOM 3236 N N . LEU A 0 400 . -14.709 3.710 -20.614 1.00 89.91 400 A 1 ATOM 3237 C CA . LEU A 0 400 . -14.776 4.994 -19.917 1.00 89.91 400 A 1 ATOM 3238 C C . LEU A 0 400 . -13.921 6.086 -20.585 1.00 89.91 400 A 1 ATOM 3239 C CB . LEU A 0 400 . -14.384 4.747 -18.450 1.00 89.91 400 A 1 ATOM 3240 O O . LEU A 0 400 . -14.368 7.221 -20.699 1.00 89.91 400 A 1 ATOM 3241 C CG . LEU A 0 400 . -14.621 5.930 -17.494 1.00 89.91 400 A 1 ATOM 3242 C CD1 . LEU A 0 400 . -16.075 6.407 -17.486 1.00 89.91 400 A 1 ATOM 3243 C CD2 . LEU A 0 400 . -14.304 5.468 -16.073 1.00 89.91 400 A 1 ATOM 3244 N N . ILE A 0 401 . -12.725 5.748 -21.078 1.00 90.01 401 A 1 ATOM 3245 C CA . ILE A 0 401 . -11.818 6.700 -21.745 1.00 90.01 401 A 1 ATOM 3246 C C . ILE A 0 401 . -12.320 7.062 -23.151 1.00 90.01 401 A 1 ATOM 3247 C CB . ILE A 0 401 . -10.377 6.130 -21.771 1.00 90.01 401 A 1 ATOM 3248 O O . ILE A 0 401 . -12.294 8.230 -23.540 1.00 90.01 401 A 1 ATOM 3249 C CG1 . ILE A 0 401 . -9.833 5.983 -20.329 1.00 90.01 401 A 1 ATOM 3250 C CG2 . ILE A 0 401 . -9.431 7.025 -22.601 1.00 90.01 401 A 1 ATOM 3251 C CD1 . ILE A 0 401 . -8.543 5.156 -20.230 1.00 90.01 401 A 1 ATOM 3252 N N . LEU A 0 402 . -12.771 6.078 -23.939 1.00 88.79 402 A 1 ATOM 3253 C CA . LEU A 0 402 . -13.174 6.302 -25.333 1.00 88.79 402 A 1 ATOM 3254 C C . LEU A 0 402 . -14.573 6.918 -25.466 1.00 88.79 402 A 1 ATOM 3255 C CB . LEU A 0 402 . -13.083 4.986 -26.127 1.00 88.79 402 A 1 ATOM 3256 O O . LEU A 0 402 . -14.773 7.747 -26.356 1.00 88.79 402 A 1 ATOM 3257 C CG . LEU A 0 402 . -11.652 4.459 -26.350 1.00 88.79 402 A 1 ATOM 3258 C CD1 . LEU A 0 402 . -11.711 3.097 -27.045 1.00 88.79 402 A 1 ATOM 3259 C CD2 . LEU A 0 402 . -10.814 5.393 -27.232 1.00 88.79 402 A 1 ATOM 3260 N N . GLU A 0 403 . -15.520 6.534 -24.605 1.00 85.34 403 A 1 ATOM 3261 C CA . GLU A 0 403 . -16.906 7.028 -24.621 1.00 85.34 403 A 1 ATOM 3262 C C . GLU A 0 403 . -17.075 8.373 -23.906 1.00 85.34 403 A 1 ATOM 3263 C CB . GLU A 0 403 . -17.875 5.991 -24.024 1.00 85.34 403 A 1 ATOM 3264 O O . GLU A 0 403 . -18.151 8.965 -23.981 1.00 85.34 403 A 1 ATOM 3265 C CG . GLU A 0 403 . -17.940 4.691 -24.842 1.00 85.34 403 A 1 ATOM 3266 C CD . GLU A 0 403 . -18.930 3.658 -24.275 1.00 85.34 403 A 1 ATOM 3267 O OE1 . GLU A 0 403 . -19.086 2.595 -24.919 1.00 85.34 403 A 1 ATOM 3268 O OE2 . GLU A 0 403 . -19.511 3.875 -23.187 1.00 85.34 403 A 1 ATOM 3269 N N . ASN A 0 404 . -16.030 8.887 -23.249 1.00 80.79 404 A 1 ATOM 3270 C CA . ASN A 0 404 . -16.081 10.189 -22.597 1.00 80.79 404 A 1 ATOM 3271 C C . ASN A 0 404 . -16.395 11.301 -23.629 1.00 80.79 404 A 1 ATOM 3272 C CB . ASN A 0 404 . -14.763 10.424 -21.840 1.00 80.79 404 A 1 ATOM 3273 O O . ASN A 0 404 . -15.578 11.549 -24.525 1.00 80.79 404 A 1 ATOM 3274 C CG . ASN A 0 404 . -14.779 11.709 -21.041 1.00 80.79 404 A 1 ATOM 3275 N ND2 . ASN A 0 404 . -13.877 11.877 -20.110 1.00 80.79 404 A 1 ATOM 3276 O OD1 . ASN A 0 404 . -15.656 12.543 -21.168 1.00 80.79 404 A 1 ATOM 3277 N N . PRO A 0 405 . -17.550 11.991 -23.532 1.00 73.18 405 A 1 ATOM 3278 C CA . PRO A 0 405 . -17.923 13.039 -24.481 1.00 73.18 405 A 1 ATOM 3279 C C . PRO A 0 405 . -17.123 14.331 -24.284 1.00 73.18 405 A 1 ATOM 3280 C CB . PRO A 0 405 . -19.415 13.276 -24.231 1.00 73.18 405 A 1 ATOM 3281 O O . PRO A 0 405 . -17.083 15.165 -25.186 1.00 73.18 405 A 1 ATOM 3282 C CG . PRO A 0 405 . -19.573 12.972 -22.742 1.00 73.18 405 A 1 ATOM 3283 C CD . PRO A 0 405 . -18.600 11.815 -22.535 1.00 73.18 405 A 1 ATOM 3284 N N . GLU A 0 406 . -16.514 14.513 -23.113 1.00 74.11 406 A 1 ATOM 3285 C CA . GLU A 0 406 . -15.718 15.691 -22.797 1.00 74.11 406 A 1 ATOM 3286 C C . GLU A 0 406 . -14.370 15.635 -23.509 1.00 74.11 406 A 1 ATOM 3287 C CB . GLU A 0 406 . -15.551 15.862 -21.278 1.00 74.11 406 A 1 ATOM 3288 O O . GLU A 0 406 . -13.832 14.563 -23.798 1.00 74.11 406 A 1 ATOM 3289 C CG . GLU A 0 406 . -16.901 16.190 -20.625 1.00 74.11 406 A 1 ATOM 3290 C CD . GLU A 0 406 . -16.853 16.190 -19.096 1.00 74.11 406 A 1 ATOM 3291 O OE1 . GLU A 0 406 . -17.902 15.809 -18.519 1.00 74.11 406 A 1 ATOM 3292 O OE2 . GLU A 0 406 . -15.798 16.530 -18.530 1.00 74.11 406 A 1 ATOM 3293 N N . GLU A 0 407 . -13.820 16.814 -23.789 1.00 68.66 407 A 1 ATOM 3294 C CA . GLU A 0 407 . -12.493 16.946 -24.394 1.00 68.66 407 A 1 ATOM 3295 C C . GLU A 0 407 . -11.400 16.426 -23.454 1.00 68.66 407 A 1 ATOM 3296 C CB . GLU A 0 407 . -12.233 18.416 -24.756 1.00 68.66 407 A 1 ATOM 3297 O O . GLU A 0 407 . -10.379 15.925 -23.917 1.00 68.66 407 A 1 ATOM 3298 C CG . GLU A 0 407 . -13.298 18.974 -25.717 1.00 68.66 407 A 1 ATOM 3299 C CD . GLU A 0 407 . -12.971 20.376 -26.247 1.00 68.66 407 A 1 ATOM 3300 O OE1 . GLU A 0 407 . -13.510 20.711 -27.329 1.00 68.66 407 A 1 ATOM 3301 O OE2 . GLU A 0 407 . -12.210 21.098 -25.570 1.00 68.66 407 A 1 ATOM 3302 N N . LYS A 0 408 . -11.642 16.494 -22.138 1.00 71.82 408 A 1 ATOM 3303 C CA . LYS A 0 408 . -10.719 16.040 -21.099 1.00 71.82 408 A 1 ATOM 3304 C C . LYS A 0 408 . -11.161 14.705 -20.517 1.00 71.82 408 A 1 ATOM 3305 C CB . LYS A 0 408 . -10.576 17.106 -20.008 1.00 71.82 408 A 1 ATOM 3306 O O . LYS A 0 408 . -12.333 14.493 -20.203 1.00 71.82 408 A 1 ATOM 3307 C CG . LYS A 0 408 . -9.917 18.378 -20.560 1.00 71.82 408 A 1 ATOM 3308 C CD . LYS A 0 408 . -9.775 19.430 -19.460 1.00 71.82 408 A 1 ATOM 3309 C CE . LYS A 0 408 . -9.175 20.707 -20.054 1.00 71.82 408 A 1 ATOM 3310 N NZ . LYS A 0 408 . -9.299 21.839 -19.105 1.00 71.82 408 A 1 ATOM 3311 N N . SER A 0 409 . -10.198 13.807 -20.357 1.00 78.97 409 A 1 ATOM 3312 C CA . SER A 0 409 . -10.414 12.537 -19.675 1.00 78.97 409 A 1 ATOM 3313 C C . SER A 0 409 . -10.472 12.710 -18.154 1.00 78.97 409 A 1 ATOM 3314 C CB . SER A 0 409 . -9.351 11.534 -20.098 1.00 78.97 409 A 1 ATOM 3315 O O . SER A 0 409 . -9.766 13.542 -17.585 1.00 78.97 409 A 1 ATOM 3316 O OG . SER A 0 409 . -9.435 11.331 -21.492 1.00 78.97 409 A 1 ATOM 3317 N N . ASP A 0 410 . -11.306 11.906 -17.491 1.00 83.67 410 A 1 ATOM 3318 C CA . ASP A 0 410 . -11.439 11.930 -16.034 1.00 83.67 410 A 1 ATOM 3319 C C . ASP A 0 410 . -10.114 11.499 -15.380 1.00 83.67 410 A 1 ATOM 3320 C CB . ASP A 0 410 . -12.597 11.018 -15.582 1.00 83.67 410 A 1 ATOM 3321 O O . ASP A 0 410 . -9.534 10.471 -15.746 1.00 83.67 410 A 1 ATOM 3322 C CG . ASP A 0 410 . -13.983 11.470 -16.061 1.00 83.67 410 A 1 ATOM 3323 O OD1 . ASP A 0 410 . -14.191 12.685 -16.223 1.00 83.67 410 A 1 ATOM 3324 O OD2 . ASP A 0 410 . -14.847 10.596 -16.316 1.00 83.67 410 A 1 ATOM 3325 N N . LEU A 0 411 . -9.644 12.268 -14.392 1.00 88.34 411 A 1 ATOM 3326 C CA . LEU A 0 411 . -8.310 12.099 -13.801 1.00 88.34 411 A 1 ATOM 3327 C C . LEU A 0 411 . -8.072 10.687 -13.249 1.00 88.34 411 A 1 ATOM 3328 C CB . LEU A 0 411 . -8.102 13.142 -12.682 1.00 88.34 411 A 1 ATOM 3329 O O . LEU A 0 411 . -7.045 10.084 -13.543 1.00 88.34 411 A 1 ATOM 3330 C CG . LEU A 0 411 . -7.964 14.600 -13.158 1.00 88.34 411 A 1 ATOM 3331 C CD1 . LEU A 0 411 . -7.977 15.543 -11.956 1.00 88.34 411 A 1 ATOM 3332 C CD2 . LEU A 0 411 . -6.658 14.827 -13.915 1.00 88.34 411 A 1 ATOM 3333 N N . ILE A 0 412 . -9.017 10.144 -12.474 1.00 88.36 412 A 1 ATOM 3334 C CA . ILE A 0 412 . -8.830 8.875 -11.747 1.00 88.36 412 A 1 ATOM 3335 C C . ILE A 0 412 . -8.856 7.639 -12.670 1.00 88.36 412 A 1 ATOM 3336 C CB . ILE A 0 412 . -9.804 8.762 -10.549 1.00 88.36 412 A 1 ATOM 3337 O O . ILE A 0 412 . -7.983 6.780 -12.544 1.00 88.36 412 A 1 ATOM 3338 C CG1 . ILE A 0 412 . -9.788 10.009 -9.638 1.00 88.36 412 A 1 ATOM 3339 C CG2 . ILE A 0 412 . -9.509 7.496 -9.726 1.00 88.36 412 A 1 ATOM 3340 C CD1 . ILE A 0 412 . -8.415 10.381 -9.058 1.00 88.36 412 A 1 ATOM 3341 N N . PRO A 0 413 . -9.777 7.513 -13.644 1.00 91.43 413 A 1 ATOM 3342 C CA . PRO A 0 413 . -9.669 6.472 -14.667 1.00 91.43 413 A 1 ATOM 3343 C C . PRO A 0 413 . -8.365 6.533 -15.468 1.00 91.43 413 A 1 ATOM 3344 C CB . PRO A 0 413 . -10.865 6.687 -15.590 1.00 91.43 413 A 1 ATOM 3345 O O . PRO A 0 413 . -7.765 5.492 -15.741 1.00 91.43 413 A 1 ATOM 3346 C CG . PRO A 0 413 . -11.902 7.298 -14.656 1.00 91.43 413 A 1 ATOM 3347 C CD . PRO A 0 413 . -11.061 8.188 -13.751 1.00 91.43 413 A 1 ATOM 3348 N N . MET A 0 414 . -7.910 7.739 -15.825 1.00 93.55 414 A 1 ATOM 3349 C CA . MET A 0 414 . -6.663 7.911 -16.571 1.00 93.55 414 A 1 ATOM 3350 C C . MET A 0 414 . -5.445 7.523 -15.750 1.00 93.55 414 A 1 ATOM 3351 C CB . MET A 0 414 . -6.508 9.358 -17.044 1.00 93.55 414 A 1 ATOM 3352 O O . MET A 0 414 . -4.610 6.769 -16.230 1.00 93.55 414 A 1 ATOM 3353 C CG . MET A 0 414 . -7.444 9.688 -18.201 1.00 93.55 414 A 1 ATOM 3354 S SD . MET A 0 414 . -7.430 8.545 -19.613 1.00 93.55 414 A 1 ATOM 3355 C CE . MET A 0 414 . -5.676 8.538 -20.022 1.00 93.55 414 A 1 ATOM 3356 N N . ALA A 0 415 . -5.376 7.987 -14.509 1.00 91.54 415 A 1 ATOM 3357 C CA . ALA A 0 415 . -4.388 7.612 -13.510 1.00 91.54 415 A 1 ATOM 3358 C C . ALA A 0 415 . -4.200 6.096 -13.397 1.00 91.54 415 A 1 ATOM 3359 C CB . ALA A 0 415 . -4.954 8.166 -12.209 1.00 91.54 415 A 1 ATOM 3360 O O . ALA A 0 415 . -3.090 5.578 -13.519 1.00 91.54 415 A 1 ATOM 3361 N N . LEU A 0 416 . -5.317 5.389 -13.220 1.00 94.37 416 A 1 ATOM 3362 C CA . LEU A 0 416 . -5.352 3.937 -13.164 1.00 94.37 416 A 1 ATOM 3363 C C . LEU A 0 416 . -4.841 3.317 -14.476 1.00 94.37 416 A 1 ATOM 3364 C CB . LEU A 0 416 . -6.795 3.536 -12.807 1.00 94.37 416 A 1 ATOM 3365 O O . LEU A 0 416 . -3.973 2.447 -14.448 1.00 94.37 416 A 1 ATOM 3366 C CG . LEU A 0 416 . -7.061 2.026 -12.792 1.00 94.37 416 A 1 ATOM 3367 C CD1 . LEU A 0 416 . -6.137 1.272 -11.856 1.00 94.37 416 A 1 ATOM 3368 C CD2 . LEU A 0 416 . -8.487 1.751 -12.316 1.00 94.37 416 A 1 ATOM 3369 N N . GLY A 0 417 . -5.319 3.796 -15.629 1.00 95.49 417 A 1 ATOM 3370 C CA . GLY A 0 417 . -4.865 3.330 -16.943 1.00 95.49 417 A 1 ATOM 3371 C C . GLY A 0 417 . -3.365 3.540 -17.183 1.00 95.49 417 A 1 ATOM 3372 O O . GLY A 0 417 . -2.686 2.615 -17.617 1.00 95.49 417 A 1 ATOM 3373 N N . ILE A 0 418 . -2.836 4.721 -16.850 1.00 95.63 418 A 1 ATOM 3374 C CA . ILE A 0 418 . -1.425 5.116 -17.005 1.00 95.63 418 A 1 ATOM 3375 C C . ILE A 0 418 . -0.499 4.217 -16.179 1.00 95.63 418 A 1 ATOM 3376 C CB . ILE A 0 418 . -1.265 6.609 -16.615 1.00 95.63 418 A 1 ATOM 3377 O O . ILE A 0 418 . 0.568 3.841 -16.667 1.00 95.63 418 A 1 ATOM 3378 C CG1 . ILE A 0 418 . -1.898 7.517 -17.695 1.00 95.63 418 A 1 ATOM 3379 C CG2 . ILE A 0 418 . 0.205 7.031 -16.431 1.00 95.63 418 A 1 ATOM 3380 C CD1 . ILE A 0 418 . -2.196 8.941 -17.212 1.00 95.63 418 A 1 ATOM 3381 N N . ASN A 0 419 . -0.906 3.847 -14.960 1.00 95.15 419 A 1 ATOM 3382 C CA . ASN A 0 419 . -0.151 2.910 -14.129 1.00 95.15 419 A 1 ATOM 3383 C C . ASN A 0 419 . -0.213 1.483 -14.674 1.00 95.15 419 A 1 ATOM 3384 C CB . ASN A 0 419 . -0.690 2.940 -12.693 1.00 95.15 419 A 1 ATOM 3385 O O . ASN A 0 419 . 0.806 0.797 -14.710 1.00 95.15 419 A 1 ATOM 3386 C CG . ASN A 0 419 . -0.152 4.077 -11.852 1.00 95.15 419 A 1 ATOM 3387 N ND2 . ASN A 0 419 . -0.546 4.110 -10.603 1.00 95.15 419 A 1 ATOM 3388 O OD1 . ASN A 0 419 . 0.646 4.898 -12.270 1.00 95.15 419 A 1 ATOM 3389 N N . LEU A 0 420 . -1.394 1.021 -15.098 1.00 96.97 420 A 1 ATOM 3390 C CA . LEU A 0 420 . -1.573 -0.348 -15.587 1.00 96.97 420 A 1 ATOM 3391 C C . LEU A 0 420 . -0.729 -0.631 -16.827 1.00 96.97 420 A 1 ATOM 3392 C CB . LEU A 0 420 . -3.062 -0.621 -15.870 1.00 96.97 420 A 1 ATOM 3393 O O . LEU A 0 420 . -0.099 -1.681 -16.892 1.00 96.97 420 A 1 ATOM 3394 C CG . LEU A 0 420 . -3.885 -0.810 -14.590 1.00 96.97 420 A 1 ATOM 3395 C CD1 . LEU A 0 420 . -5.380 -0.873 -14.895 1.00 96.97 420 A 1 ATOM 3396 C CD2 . LEU A 0 420 . -3.502 -2.100 -13.863 1.00 96.97 420 A 1 ATOM 3397 N N . VAL A 0 421 . -0.666 0.298 -17.782 1.00 96.43 421 A 1 ATOM 3398 C CA . VAL A 0 421 . 0.090 0.098 -19.031 1.00 96.43 421 A 1 ATOM 3399 C C . VAL A 0 421 . 1.615 0.122 -18.864 1.00 96.43 421 A 1 ATOM 3400 C CB . VAL A 0 421 . -0.339 1.076 -20.134 1.00 96.43 421 A 1 ATOM 3401 O O . VAL A 0 421 . 2.318 -0.133 -19.835 1.00 96.43 421 A 1 ATOM 3402 C CG1 . VAL A 0 421 . -1.825 0.938 -20.490 1.00 96.43 421 A 1 ATOM 3403 C CG2 . VAL A 0 421 . -0.019 2.527 -19.769 1.00 96.43 421 A 1 ATOM 3404 N N . LEU A 0 422 . 2.138 0.395 -17.661 1.00 94.50 422 A 1 ATOM 3405 C CA . LEU A 0 422 . 3.554 0.153 -17.351 1.00 94.50 422 A 1 ATOM 3406 C C . LEU A 0 422 . 3.881 -1.347 -17.303 1.00 94.50 422 A 1 ATOM 3407 C CB . LEU A 0 422 . 3.922 0.804 -16.005 1.00 94.50 422 A 1 ATOM 3408 O O . LEU A 0 422 . 5.034 -1.721 -17.489 1.00 94.50 422 A 1 ATOM 3409 C CG . LEU A 0 422 . 3.904 2.341 -16.002 1.00 94.50 422 A 1 ATOM 3410 C CD1 . LEU A 0 422 . 4.044 2.847 -14.565 1.00 94.50 422 A 1 ATOM 3411 C CD2 . LEU A 0 422 . 5.058 2.915 -16.828 1.00 94.50 422 A 1 ATOM 3412 N N . ASP A 0 423 . 2.887 -2.206 -17.056 1.00 95.87 423 A 1 ATOM 3413 C CA . ASP A 0 423 . 3.023 -3.650 -17.236 1.00 95.87 423 A 1 ATOM 3414 C C . ASP A 0 423 . 2.669 -4.044 -18.678 1.00 95.87 423 A 1 ATOM 3415 C CB . ASP A 0 423 . 2.172 -4.407 -16.209 1.00 95.87 423 A 1 ATOM 3416 O O . ASP A 0 423 . 1.601 -3.709 -19.200 1.00 95.87 423 A 1 ATOM 3417 C CG . ASP A 0 423 . 2.140 -5.894 -16.556 1.00 95.87 423 A 1 ATOM 3418 O OD1 . ASP A 0 423 . 3.182 -6.560 -16.403 1.00 95.87 423 A 1 ATOM 3419 O OD2 . ASP A 0 423 . 1.100 -6.341 -17.088 1.00 95.87 423 A 1 ATOM 3420 N N . ASN A 0 424 . 3.549 -4.813 -19.320 1.00 95.28 424 A 1 ATOM 3421 C CA . ASN A 0 424 . 3.395 -5.193 -20.723 1.00 95.28 424 A 1 ATOM 3422 C C . ASN A 0 424 . 2.153 -6.061 -20.986 1.00 95.28 424 A 1 ATOM 3423 C CB . ASN A 0 424 . 4.690 -5.892 -21.188 1.00 95.28 424 A 1 ATOM 3424 O O . ASN A 0 424 . 1.564 -5.965 -22.067 1.00 95.28 424 A 1 ATOM 3425 C CG . ASN A 0 424 . 5.760 -4.917 -21.656 1.00 95.28 424 A 1 ATOM 3426 N ND2 . ASN A 0 424 . 7.000 -5.336 -21.733 1.00 95.28 424 A 1 ATOM 3427 O OD1 . ASN A 0 424 . 5.480 -3.798 -22.041 1.00 95.28 424 A 1 ATOM 3428 N N . GLN A 0 425 . 1.721 -6.896 -20.032 1.00 96.02 425 A 1 ATOM 3429 C CA . GLN A 0 425 . 0.521 -7.721 -20.210 1.00 96.02 425 A 1 ATOM 3430 C C . GLN A 0 425 . -0.738 -6.849 -20.175 1.00 96.02 425 A 1 ATOM 3431 C CB . GLN A 0 425 . 0.437 -8.838 -19.161 1.00 96.02 425 A 1 ATOM 3432 O O . GLN A 0 425 . -1.591 -6.966 -21.058 1.00 96.02 425 A 1 ATOM 3433 C CG . GLN A 0 425 . 1.674 -9.737 -19.084 1.00 96.02 425 A 1 ATOM 3434 C CD . GLN A 0 425 . 1.517 -10.846 -18.046 1.00 96.02 425 A 1 ATOM 3435 N NE2 . GLN A 0 425 . 2.606 -11.393 -17.556 1.00 96.02 425 A 1 ATOM 3436 O OE1 . GLN A 0 425 . 0.434 -11.269 -17.675 1.00 96.02 425 A 1 ATOM 3437 N N . CYS A 0 426 . -0.816 -5.913 -19.227 1.00 96.94 426 A 1 ATOM 3438 C CA . CYS A 0 426 . -1.864 -4.897 -19.167 1.00 96.94 426 A 1 ATOM 3439 C C . CYS A 0 426 . -1.870 -3.987 -20.401 1.00 96.94 426 A 1 ATOM 3440 C CB . CYS A 0 426 . -1.671 -4.074 -17.894 1.00 96.94 426 A 1 ATOM 3441 O O . CYS A 0 426 . -2.934 -3.757 -20.975 1.00 96.94 426 A 1 ATOM 3442 S SG . CYS A 0 426 . -2.354 -4.955 -16.470 1.00 96.94 426 A 1 ATOM 3443 N N . ALA A 0 427 . -0.707 -3.515 -20.860 1.00 96.90 427 A 1 ATOM 3444 C CA . ALA A 0 427 . -0.588 -2.693 -22.065 1.00 96.90 427 A 1 ATOM 3445 C C . ALA A 0 427 . -1.110 -3.428 -23.308 1.00 96.90 427 A 1 ATOM 3446 C CB . ALA A 0 427 . 0.876 -2.281 -22.239 1.00 96.90 427 A 1 ATOM 3447 O O . ALA A 0 427 . -1.922 -2.887 -24.061 1.00 96.90 427 A 1 ATOM 3448 N N . ASN A 0 428 . -0.716 -4.692 -23.494 1.00 96.01 428 A 1 ATOM 3449 C CA . ASN A 0 428 . -1.187 -5.525 -24.601 1.00 96.01 428 A 1 ATOM 3450 C C . ASN A 0 428 . -2.686 -5.824 -24.501 1.00 96.01 428 A 1 ATOM 3451 C CB . ASN A 0 428 . -0.364 -6.822 -24.634 1.00 96.01 428 A 1 ATOM 3452 O O . ASN A 0 428 . -3.404 -5.705 -25.495 1.00 96.01 428 A 1 ATOM 3453 C CG . ASN A 0 428 . 1.032 -6.601 -25.180 1.00 96.01 428 A 1 ATOM 3454 N ND2 . ASN A 0 428 . 2.007 -7.351 -24.731 1.00 96.01 428 A 1 ATOM 3455 O OD1 . ASN A 0 428 . 1.259 -5.766 -26.040 1.00 96.01 428 A 1 ATOM 3456 N N . ALA A 0 429 . -3.186 -6.154 -23.310 1.00 95.63 429 A 1 ATOM 3457 C CA . ALA A 0 429 . -4.609 -6.375 -23.092 1.00 95.63 429 A 1 ATOM 3458 C C . ALA A 0 429 . -5.424 -5.091 -23.316 1.00 95.63 429 A 1 ATOM 3459 C CB . ALA A 0 429 . -4.798 -6.942 -21.683 1.00 95.63 429 A 1 ATOM 3460 O O . ALA A 0 429 . -6.539 -5.155 -23.837 1.00 95.63 429 A 1 ATOM 3461 N N . MET A 0 430 . -4.879 -3.915 -22.981 1.00 95.28 430 A 1 ATOM 3462 C CA . MET A 0 430 . -5.569 -2.638 -23.130 1.00 95.28 430 A 1 ATOM 3463 C C . MET A 0 430 . -5.535 -2.107 -24.577 1.00 95.28 430 A 1 ATOM 3464 C CB . MET A 0 430 . -5.054 -1.611 -22.113 1.00 95.28 430 A 1 ATOM 3465 O O . MET A 0 430 . -6.563 -1.689 -25.110 1.00 95.28 430 A 1 ATOM 3466 C CG . MET A 0 430 . -5.973 -0.382 -22.048 1.00 95.28 430 A 1 ATOM 3467 S SD . MET A 0 430 . -5.605 0.718 -20.658 1.00 95.28 430 A 1 ATOM 3468 C CE . MET A 0 430 . -6.852 2.006 -20.914 1.00 95.28 430 A 1 ATOM 3469 N N . LEU A 0 431 . -4.379 -2.169 -25.236 1.00 95.93 431 A 1 ATOM 3470 C CA . LEU A 0 431 . -4.091 -1.448 -26.483 1.00 95.93 431 A 1 ATOM 3471 C C . LEU A 0 431 . -3.621 -2.338 -27.643 1.00 95.93 431 A 1 ATOM 3472 C CB . LEU A 0 431 . -3.030 -0.383 -26.181 1.00 95.93 431 A 1 ATOM 3473 O O . LEU A 0 431 . -3.377 -1.839 -28.742 1.00 95.93 431 A 1 ATOM 3474 C CG . LEU A 0 431 . -3.421 0.676 -25.146 1.00 95.93 431 A 1 ATOM 3475 C CD1 . LEU A 0 431 . -2.207 1.559 -24.908 1.00 95.93 431 A 1 ATOM 3476 C CD2 . LEU A 0 431 . -4.582 1.545 -25.619 1.00 95.93 431 A 1 ATOM 3477 N N . GLY A 0 432 . -3.510 -3.653 -27.442 1.00 92.79 432 A 1 ATOM 3478 C CA . GLY A 0 432 . -3.025 -4.587 -28.462 1.00 92.79 432 A 1 ATOM 3479 C C . GLY A 0 432 . -3.897 -4.629 -29.721 1.00 92.79 432 A 1 ATOM 3480 O O . GLY A 0 432 . -3.394 -4.836 -30.827 1.00 92.79 432 A 1 ATOM 3481 N N . GLU A 0 433 . -5.198 -4.359 -29.610 1.00 93.20 433 A 1 ATOM 3482 C CA . GLU A 0 433 . -6.091 -4.249 -30.764 1.00 93.20 433 A 1 ATOM 3483 C C . GLU A 0 433 . -5.790 -2.991 -31.591 1.00 93.20 433 A 1 ATOM 3484 C CB . GLU A 0 433 . -7.550 -4.208 -30.314 1.00 93.20 433 A 1 ATOM 3485 O O . GLU A 0 433 . -5.960 -1.864 -31.124 1.00 93.20 433 A 1 ATOM 3486 C CG . GLU A 0 433 . -8.056 -5.550 -29.774 1.00 93.20 433 A 1 ATOM 3487 C CD . GLU A 0 433 . -9.480 -5.391 -29.230 1.00 93.20 433 A 1 ATOM 3488 O OE1 . GLU A 0 433 . -9.769 -6.006 -28.183 1.00 93.20 433 A 1 ATOM 3489 O OE2 . GLU A 0 433 . -10.238 -4.593 -29.831 1.00 93.20 433 A 1 ATOM 3490 N N . SER A 0 434 . -5.430 -3.163 -32.870 1.00 92.64 434 A 1 ATOM 3491 C CA . SER A 0 434 . -5.066 -2.040 -33.753 1.00 92.64 434 A 1 ATOM 3492 C C . SER A 0 434 . -6.164 -0.978 -33.870 1.00 92.64 434 A 1 ATOM 3493 C CB . SER A 0 434 . -4.731 -2.544 -35.162 1.00 92.64 434 A 1 ATOM 3494 O O . SER A 0 434 . -5.861 0.203 -34.008 1.00 92.64 434 A 1 ATOM 3495 O OG . SER A 0 434 . -3.657 -3.465 -35.118 1.00 92.64 434 A 1 ATOM 3496 N N . ARG A 0 435 . -7.444 -1.370 -33.804 1.00 94.07 435 A 1 ATOM 3497 C CA . ARG A 0 435 . -8.565 -0.419 -33.820 1.00 94.07 435 A 1 ATOM 3498 C C . ARG A 0 435 . -8.594 0.436 -32.552 1.00 94.07 435 A 1 ATOM 3499 C CB . ARG A 0 435 . -9.888 -1.176 -34.026 1.00 94.07 435 A 1 ATOM 3500 O O . ARG A 0 435 . -8.767 1.646 -32.661 1.00 94.07 435 A 1 ATOM 3501 C CG . ARG A 0 435 . -11.091 -0.222 -34.119 1.00 94.07 435 A 1 ATOM 3502 C CD . ARG A 0 435 . -12.390 -1.006 -34.325 1.00 94.07 435 A 1 ATOM 3503 N NE . ARG A 0 435 . -13.562 -0.109 -34.354 1.00 94.07 435 A 1 ATOM 3504 N NH1 . ARG A 0 435 . -15.157 -1.725 -34.702 1.00 94.07 435 A 1 ATOM 3505 N NH2 . ARG A 0 435 . -15.780 0.404 -34.479 1.00 94.07 435 A 1 ATOM 3506 C CZ . ARG A 0 435 . -14.822 -0.479 -34.514 1.00 94.07 435 A 1 ATOM 3507 N N . CYS A 0 436 . -8.427 -0.182 -31.382 1.00 93.10 436 A 1 ATOM 3508 C CA . CYS A 0 436 . -8.443 0.510 -30.094 1.00 93.10 436 A 1 ATOM 3509 C C . CYS A 0 436 . -7.276 1.497 -29.993 1.00 93.10 436 A 1 ATOM 3510 C CB . CYS A 0 436 . -8.420 -0.535 -28.970 1.00 93.10 436 A 1 ATOM 3511 O O . CYS A 0 436 . -7.512 2.677 -29.738 1.00 93.10 436 A 1 ATOM 3512 S SG . CYS A 0 436 . -8.607 0.293 -27.365 1.00 93.10 436 A 1 ATOM 3513 N N . PHE A 0 437 . -6.057 1.049 -30.325 1.00 96.05 437 A 1 ATOM 3514 C CA . PHE A 0 437 . -4.869 1.905 -30.372 1.00 96.05 437 A 1 ATOM 3515 C C . PHE A 0 437 . -5.104 3.135 -31.259 1.00 96.05 437 A 1 ATOM 3516 C CB . PHE A 0 437 . -3.672 1.085 -30.877 1.00 96.05 437 A 1 ATOM 3517 O O . PHE A 0 437 . -4.962 4.267 -30.810 1.00 96.05 437 A 1 ATOM 3518 C CG . PHE A 0 437 . -2.340 1.772 -30.652 1.00 96.05 437 A 1 ATOM 3519 C CD1 . PHE A 0 437 . -1.884 2.768 -31.534 1.00 96.05 437 A 1 ATOM 3520 C CD2 . PHE A 0 437 . -1.566 1.433 -29.530 1.00 96.05 437 A 1 ATOM 3521 C CE1 . PHE A 0 437 . -0.671 3.430 -31.279 1.00 96.05 437 A 1 ATOM 3522 C CE2 . PHE A 0 437 . -0.362 2.102 -29.263 1.00 96.05 437 A 1 ATOM 3523 C CZ . PHE A 0 437 . 0.084 3.101 -30.141 1.00 96.05 437 A 1 ATOM 3524 N N . LYS A 0 438 . -5.582 2.925 -32.498 1.00 95.68 438 A 1 ATOM 3525 C CA . LYS A 0 438 . -5.839 4.024 -33.440 1.00 95.68 438 A 1 ATOM 3526 C C . LYS A 0 438 . -6.892 5.014 -32.944 1.00 95.68 438 A 1 ATOM 3527 C CB . LYS A 0 438 . -6.230 3.482 -34.827 1.00 95.68 438 A 1 ATOM 3528 O O . LYS A 0 438 . -6.744 6.210 -33.176 1.00 95.68 438 A 1 ATOM 3529 C CG . LYS A 0 438 . -5.014 2.905 -35.558 1.00 95.68 438 A 1 ATOM 3530 C CD . LYS A 0 438 . -5.331 2.384 -36.969 1.00 95.68 438 A 1 ATOM 3531 C CE . LYS A 0 438 . -4.027 1.743 -37.460 1.00 95.68 438 A 1 ATOM 3532 N NZ . LYS A 0 438 . -3.808 1.773 -38.923 1.00 95.68 438 A 1 ATOM 3533 N N . LEU A 0 439 . -7.961 4.539 -32.304 1.00 94.01 439 A 1 ATOM 3534 C CA . LEU A 0 439 . -8.991 5.414 -31.734 1.00 94.01 439 A 1 ATOM 3535 C C . LEU A 0 439 . -8.436 6.251 -30.579 1.00 94.01 439 A 1 ATOM 3536 C CB . LEU A 0 439 . -10.193 4.575 -31.263 1.00 94.01 439 A 1 ATOM 3537 O O . LEU A 0 439 . -8.706 7.448 -30.520 1.00 94.01 439 A 1 ATOM 3538 C CG . LEU A 0 439 . -11.074 4.031 -32.399 1.00 94.01 439 A 1 ATOM 3539 C CD1 . LEU A 0 439 . -12.089 3.039 -31.829 1.00 94.01 439 A 1 ATOM 3540 C CD2 . LEU A 0 439 . -11.846 5.141 -33.118 1.00 94.01 439 A 1 ATOM 3541 N N . MET A 0 440 . -7.635 5.637 -29.707 1.00 94.47 440 A 1 ATOM 3542 C CA . MET A 0 440 . -7.038 6.305 -28.555 1.00 94.47 440 A 1 ATOM 3543 C C . MET A 0 440 . -6.016 7.369 -28.983 1.00 94.47 440 A 1 ATOM 3544 C CB . MET A 0 440 . -6.460 5.236 -27.618 1.00 94.47 440 A 1 ATOM 3545 O O . MET A 0 440 . -6.128 8.512 -28.549 1.00 94.47 440 A 1 ATOM 3546 C CG . MET A 0 440 . -6.222 5.805 -26.221 1.00 94.47 440 A 1 ATOM 3547 S SD . MET A 0 440 . -6.088 4.587 -24.890 1.00 94.47 440 A 1 ATOM 3548 C CE . MET A 0 440 . -7.764 3.894 -24.824 1.00 94.47 440 A 1 ATOM 3549 N N . SER A 0 441 . -5.119 7.052 -29.925 1.00 95.71 441 A 1 ATOM 3550 C CA . SER A 0 441 . -4.167 8.016 -30.501 1.00 95.71 441 A 1 ATOM 3551 C C . SER A 0 441 . -4.869 9.180 -31.203 1.00 95.71 441 A 1 ATOM 3552 C CB . SER A 0 441 . -3.241 7.317 -31.501 1.00 95.71 441 A 1 ATOM 3553 O O . SER A 0 441 . -4.564 10.339 -30.932 1.00 95.71 441 A 1 ATOM 3554 O OG . SER A 0 441 . -2.559 6.243 -30.890 1.00 95.71 441 A 1 ATOM 3555 N N . LYS A 0 442 . -5.874 8.907 -32.050 1.00 93.92 442 A 1 ATOM 3556 C CA . LYS A 0 442 . -6.645 9.970 -32.720 1.00 93.92 442 A 1 ATOM 3557 C C . LYS A 0 442 . -7.386 10.860 -31.730 1.00 93.92 442 A 1 ATOM 3558 C CB . LYS A 0 442 . -7.648 9.379 -33.716 1.00 93.92 442 A 1 ATOM 3559 O O . LYS A 0 442 . -7.471 12.062 -31.958 1.00 93.92 442 A 1 ATOM 3560 C CG . LYS A 0 442 . -6.941 8.907 -34.987 1.00 93.92 442 A 1 ATOM 3561 C CD . LYS A 0 442 . -7.951 8.412 -36.023 1.00 93.92 442 A 1 ATOM 3562 C CE . LYS A 0 442 . -7.175 8.032 -37.285 1.00 93.92 442 A 1 ATOM 3563 N NZ . LYS A 0 442 . -8.076 7.772 -38.431 1.00 93.92 442 A 1 ATOM 3564 N N . ARG A 0 443 . -7.932 10.291 -30.651 1.00 91.98 443 A 1 ATOM 3565 C CA . ARG A 0 443 . -8.588 11.055 -29.584 1.00 91.98 443 A 1 ATOM 3566 C C . ARG A 0 443 . -7.583 11.956 -28.865 1.00 91.98 443 A 1 ATOM 3567 C CB . ARG A 0 443 . -9.309 10.091 -28.627 1.00 91.98 443 A 1 ATOM 3568 O O . ARG A 0 443 . -7.853 13.149 -28.751 1.00 91.98 443 A 1 ATOM 3569 C CG . ARG A 0 443 . -10.071 10.848 -27.535 1.00 91.98 443 A 1 ATOM 3570 C CD . ARG A 0 443 . -10.769 9.904 -26.553 1.00 91.98 443 A 1 ATOM 3571 N NE . ARG A 0 443 . -11.280 10.674 -25.409 1.00 91.98 443 A 1 ATOM 3572 N NH1 . ARG A 0 443 . -13.405 11.139 -26.154 1.00 91.98 443 A 1 ATOM 3573 N NH2 . ARG A 0 443 . -12.593 12.165 -24.348 1.00 91.98 443 A 1 ATOM 3574 C CZ . ARG A 0 443 . -12.425 11.318 -25.315 1.00 91.98 443 A 1 ATOM 3575 N N . ALA A 0 444 . -6.433 11.409 -28.462 1.00 93.44 444 A 1 ATOM 3576 C CA . ALA A 0 444 . -5.361 12.163 -27.815 1.00 93.44 444 A 1 ATOM 3577 C C . ALA A 0 444 . -4.919 13.355 -28.673 1.00 93.44 444 A 1 ATOM 3578 C CB . ALA A 0 444 . -4.180 11.224 -27.541 1.00 93.44 444 A 1 ATOM 3579 O O . ALA A 0 444 . -4.893 14.482 -28.194 1.00 93.44 444 A 1 ATOM 3580 N N . ILE A 0 445 . -4.662 13.125 -29.964 1.00 93.21 445 A 1 ATOM 3581 C CA . ILE A 0 445 . -4.234 14.160 -30.915 1.00 93.21 445 A 1 ATOM 3582 C C . ILE A 0 445 . -5.339 15.194 -31.163 1.00 93.21 445 A 1 ATOM 3583 C CB . ILE A 0 445 . -3.738 13.492 -32.219 1.00 93.21 445 A 1 ATOM 3584 O O . ILE A 0 445 . -5.076 16.396 -31.121 1.00 93.21 445 A 1 ATOM 3585 C CG1 . ILE A 0 445 . -2.430 12.715 -31.936 1.00 93.21 445 A 1 ATOM 3586 C CG2 . ILE A 0 445 . -3.526 14.535 -33.331 1.00 93.21 445 A 1 ATOM 3587 C CD1 . ILE A 0 445 . -1.993 11.788 -33.077 1.00 93.21 445 A 1 ATOM 3588 N N . LYS A 0 446 . -6.582 14.746 -31.388 1.00 90.54 446 A 1 ATOM 3589 C CA . LYS A 0 446 . -7.723 15.625 -31.682 1.00 90.54 446 A 1 ATOM 3590 C C . LYS A 0 446 . -8.014 16.602 -30.544 1.00 90.54 446 A 1 ATOM 3591 C CB . LYS A 0 446 . -8.957 14.767 -32.002 1.00 90.54 446 A 1 ATOM 3592 O O . LYS A 0 446 . -8.313 17.759 -30.823 1.00 90.54 446 A 1 ATOM 3593 C CG . LYS A 0 446 . -10.196 15.619 -32.311 1.00 90.54 446 A 1 ATOM 3594 C CD . LYS A 0 446 . -11.417 14.744 -32.595 1.00 90.54 446 A 1 ATOM 3595 C CE . LYS A 0 446 . -12.620 15.669 -32.793 1.00 90.54 446 A 1 ATOM 3596 N NZ . LYS A 0 446 . -13.883 14.906 -32.920 1.00 90.54 446 A 1 ATOM 3597 N N . PHE A 0 447 . -7.961 16.132 -29.299 1.00 88.72 447 A 1 ATOM 3598 C CA . PHE A 0 447 . -8.309 16.929 -28.118 1.00 88.72 447 A 1 ATOM 3599 C C . PHE A 0 447 . -7.098 17.437 -27.333 1.00 88.72 447 A 1 ATOM 3600 C CB . PHE A 0 447 . -9.274 16.134 -27.234 1.00 88.72 447 A 1 ATOM 3601 O O . PHE A 0 447 . -7.281 18.088 -26.311 1.00 88.72 447 A 1 ATOM 3602 C CG . PHE A 0 447 . -10.606 15.843 -27.895 1.00 88.72 447 A 1 ATOM 3603 C CD1 . PHE A 0 447 . -11.480 16.901 -28.207 1.00 88.72 447 A 1 ATOM 3604 C CD2 . PHE A 0 447 . -10.995 14.519 -28.158 1.00 88.72 447 A 1 ATOM 3605 C CE1 . PHE A 0 447 . -12.744 16.634 -28.759 1.00 88.72 447 A 1 ATOM 3606 C CE2 . PHE A 0 447 . -12.263 14.246 -28.703 1.00 88.72 447 A 1 ATOM 3607 C CZ . PHE A 0 447 . -13.142 15.306 -28.994 1.00 88.72 447 A 1 ATOM 3608 N N . ARG A 0 448 . -5.871 17.161 -27.800 1.00 88.94 448 A 1 ATOM 3609 C CA . ARG A 0 448 . -4.628 17.470 -27.073 1.00 88.94 448 A 1 ATOM 3610 C C . ARG A 0 448 . -4.656 16.930 -25.637 1.00 88.94 448 A 1 ATOM 3611 C CB . ARG A 0 448 . -4.320 18.979 -27.148 1.00 88.94 448 A 1 ATOM 3612 O O . ARG A 0 448 . -4.214 17.587 -24.701 1.00 88.94 448 A 1 ATOM 3613 C CG . ARG A 0 448 . -4.238 19.539 -28.575 1.00 88.94 448 A 1 ATOM 3614 C CD . ARG A 0 448 . -3.072 18.907 -29.331 1.00 88.94 448 A 1 ATOM 3615 N NE . ARG A 0 448 . -2.857 19.546 -30.643 1.00 88.94 448 A 1 ATOM 3616 N NH1 . ARG A 0 448 . -0.618 19.178 -30.706 1.00 88.94 448 A 1 ATOM 3617 N NH2 . ARG A 0 448 . -1.583 20.245 -32.409 1.00 88.94 448 A 1 ATOM 3618 C CZ . ARG A 0 448 . -1.694 19.652 -31.253 1.00 88.94 448 A 1 ATOM 3619 N N . ASP A 0 449 . -5.201 15.726 -25.466 1.00 90.19 449 A 1 ATOM 3620 C CA . ASP A 0 449 . -5.353 15.106 -24.150 1.00 90.19 449 A 1 ATOM 3621 C C . ASP A 0 449 . -4.006 14.536 -23.682 1.00 90.19 449 A 1 ATOM 3622 C CB . ASP A 0 449 . -6.482 14.063 -24.166 1.00 90.19 449 A 1 ATOM 3623 O O . ASP A 0 449 . -3.574 13.463 -24.125 1.00 90.19 449 A 1 ATOM 3624 C CG . ASP A 0 449 . -6.840 13.560 -22.760 1.00 90.19 449 A 1 ATOM 3625 O OD1 . ASP A 0 449 . -5.936 13.476 -21.898 1.00 90.19 449 A 1 ATOM 3626 O OD2 . ASP A 0 449 . -8.020 13.196 -22.548 1.00 90.19 449 A 1 ATOM 3627 N N . GLN A 0 450 . -3.339 15.278 -22.792 1.00 91.68 450 A 1 ATOM 3628 C CA . GLN A 0 450 . -2.028 14.918 -22.247 1.00 91.68 450 A 1 ATOM 3629 C C . GLN A 0 450 . -2.051 13.585 -21.501 1.00 91.68 450 A 1 ATOM 3630 C CB . GLN A 0 450 . -1.497 16.056 -21.355 1.00 91.68 450 A 1 ATOM 3631 O O . GLN A 0 450 . -1.082 12.837 -21.556 1.00 91.68 450 A 1 ATOM 3632 C CG . GLN A 0 450 . -2.179 16.177 -19.974 1.00 91.68 450 A 1 ATOM 3633 C CD . GLN A 0 450 . -1.802 17.480 -19.275 1.00 91.68 450 A 1 ATOM 3634 N NE2 . GLN A 0 450 . -1.400 17.480 -18.026 1.00 91.68 450 A 1 ATOM 3635 O OE1 . GLN A 0 450 . -1.903 18.541 -19.851 1.00 91.68 450 A 1 ATOM 3636 N N . LEU A 0 451 . -3.163 13.237 -20.847 1.00 92.36 451 A 1 ATOM 3637 C CA . LEU A 0 451 . -3.252 12.014 -20.056 1.00 92.36 451 A 1 ATOM 3638 C C . LEU A 0 451 . -3.326 10.793 -20.965 1.00 92.36 451 A 1 ATOM 3639 C CB . LEU A 0 451 . -4.473 12.078 -19.128 1.00 92.36 451 A 1 ATOM 3640 O O . LEU A 0 451 . -2.681 9.780 -20.693 1.00 92.36 451 A 1 ATOM 3641 C CG . LEU A 0 451 . -4.467 13.254 -18.142 1.00 92.36 451 A 1 ATOM 3642 C CD1 . LEU A 0 451 . -5.773 13.256 -17.354 1.00 92.36 451 A 1 ATOM 3643 C CD2 . LEU A 0 451 . -3.299 13.174 -17.155 1.00 92.36 451 A 1 ATOM 3644 N N . ILE A 0 452 . -4.093 10.877 -22.058 1.00 94.59 452 A 1 ATOM 3645 C CA . ILE A 0 452 . -4.138 9.789 -23.041 1.00 94.59 452 A 1 ATOM 3646 C C . ILE A 0 452 . -2.774 9.654 -23.721 1.00 94.59 452 A 1 ATOM 3647 C CB . ILE A 0 452 . -5.276 9.967 -24.067 1.00 94.59 452 A 1 ATOM 3648 O O . ILE A 0 452 . -2.305 8.534 -23.920 1.00 94.59 452 A 1 ATOM 3649 C CG1 . ILE A 0 452 . -6.661 10.029 -23.384 1.00 94.59 452 A 1 ATOM 3650 C CG2 . ILE A 0 452 . -5.264 8.770 -25.038 1.00 94.59 452 A 1 ATOM 3651 C CD1 . ILE A 0 452 . -7.816 10.289 -24.364 1.00 94.59 452 A 1 ATOM 3652 N N . MET A 0 453 . -2.111 10.769 -24.041 1.00 95.45 453 A 1 ATOM 3653 C CA . MET A 0 453 . -0.775 10.711 -24.634 1.00 95.45 453 A 1 ATOM 3654 C C . MET A 0 453 . 0.255 10.109 -23.670 1.00 95.45 453 A 1 ATOM 3655 C CB . MET A 0 453 . -0.350 12.092 -25.147 1.00 95.45 453 A 1 ATOM 3656 O O . MET A 0 453 . 1.015 9.236 -24.074 1.00 95.45 453 A 1 ATOM 3657 C CG . MET A 0 453 . 0.864 11.980 -26.080 1.00 95.45 453 A 1 ATOM 3658 S SD . MET A 0 453 . 0.641 10.898 -27.529 1.00 95.45 453 A 1 ATOM 3659 C CE . MET A 0 453 . -0.506 11.881 -28.520 1.00 95.45 453 A 1 ATOM 3660 N N . LYS A 0 454 . 0.210 10.464 -22.381 1.00 95.20 454 A 1 ATOM 3661 C CA . LYS A 0 454 . 1.035 9.850 -21.328 1.00 95.20 454 A 1 ATOM 3662 C C . LYS A 0 454 . 0.782 8.347 -21.198 1.00 95.20 454 A 1 ATOM 3663 C CB . LYS A 0 454 . 0.758 10.567 -20.000 1.00 95.20 454 A 1 ATOM 3664 O O . LYS A 0 454 . 1.721 7.566 -21.071 1.00 95.20 454 A 1 ATOM 3665 C CG . LYS A 0 454 . 1.776 10.183 -18.918 1.00 95.20 454 A 1 ATOM 3666 C CD . LYS A 0 454 . 1.466 10.922 -17.610 1.00 95.20 454 A 1 ATOM 3667 C CE . LYS A 0 454 . 2.691 11.001 -16.696 1.00 95.20 454 A 1 ATOM 3668 N NZ . LYS A 0 454 . 3.367 12.306 -16.863 1.00 95.20 454 A 1 ATOM 3669 N N . LEU A 0 455 . -0.481 7.919 -21.277 1.00 96.15 455 A 1 ATOM 3670 C CA . LEU A 0 455 . -0.850 6.500 -21.295 1.00 96.15 455 A 1 ATOM 3671 C C . LEU A 0 455 . -0.197 5.790 -22.492 1.00 96.15 455 A 1 ATOM 3672 C CB . LEU A 0 455 . -2.390 6.393 -21.265 1.00 96.15 455 A 1 ATOM 3673 O O . LEU A 0 455 . 0.410 4.734 -22.327 1.00 96.15 455 A 1 ATOM 3674 C CG . LEU A 0 455 . -2.948 4.965 -21.123 1.00 96.15 455 A 1 ATOM 3675 C CD1 . LEU A 0 455 . -4.358 5.000 -20.532 1.00 96.15 455 A 1 ATOM 3676 C CD2 . LEU A 0 455 . -3.056 4.250 -22.470 1.00 96.15 455 A 1 ATOM 3677 N N . LEU A 0 456 . -0.265 6.379 -23.688 1.00 97.31 456 A 1 ATOM 3678 C CA . LEU A 0 456 . 0.365 5.825 -24.889 1.00 97.31 456 A 1 ATOM 3679 C C . LEU A 0 456 . 1.902 5.822 -24.803 1.00 97.31 456 A 1 ATOM 3680 C CB . LEU A 0 456 . -0.109 6.613 -26.119 1.00 97.31 456 A 1 ATOM 3681 O O . LEU A 0 456 . 2.529 4.841 -25.211 1.00 97.31 456 A 1 ATOM 3682 C CG . LEU A 0 456 . -1.599 6.455 -26.470 1.00 97.31 456 A 1 ATOM 3683 C CD1 . LEU A 0 456 . -2.000 7.496 -27.515 1.00 97.31 456 A 1 ATOM 3684 C CD2 . LEU A 0 456 . -1.912 5.068 -27.039 1.00 97.31 456 A 1 ATOM 3685 N N . ARG A 0 457 . 2.515 6.867 -24.234 1.00 96.59 457 A 1 ATOM 3686 C CA . ARG A 0 457 . 3.958 6.931 -23.953 1.00 96.59 457 A 1 ATOM 3687 C C . ARG A 0 457 . 4.375 5.788 -23.033 1.00 96.59 457 A 1 ATOM 3688 C CB . ARG A 0 457 . 4.310 8.296 -23.338 1.00 96.59 457 A 1 ATOM 3689 O O . ARG A 0 457 . 5.265 5.020 -23.382 1.00 96.59 457 A 1 ATOM 3690 C CG . ARG A 0 457 . 5.810 8.447 -23.030 1.00 96.59 457 A 1 ATOM 3691 C CD . ARG A 0 457 . 6.019 9.779 -22.313 1.00 96.59 457 A 1 ATOM 3692 N NE . ARG A 0 457 . 7.393 9.988 -21.811 1.00 96.59 457 A 1 ATOM 3693 N NH1 . ARG A 0 457 . 6.871 11.921 -20.688 1.00 96.59 457 A 1 ATOM 3694 N NH2 . ARG A 0 457 . 8.945 11.184 -20.611 1.00 96.59 457 A 1 ATOM 3695 C CZ . ARG A 0 457 . 7.734 11.014 -21.047 1.00 96.59 457 A 1 ATOM 3696 N N . ASN A 0 458 . 3.700 5.611 -21.900 1.00 96.11 458 A 1 ATOM 3697 C CA . ASN A 0 458 . 4.017 4.530 -20.966 1.00 96.11 458 A 1 ATOM 3698 C C . ASN A 0 458 . 3.847 3.152 -21.614 1.00 96.11 458 A 1 ATOM 3699 C CB . ASN A 0 458 . 3.146 4.668 -19.708 1.00 96.11 458 A 1 ATOM 3700 O O . ASN A 0 458 . 4.743 2.317 -21.518 1.00 96.11 458 A 1 ATOM 3701 C CG . ASN A 0 458 . 3.649 5.727 -18.750 1.00 96.11 458 A 1 ATOM 3702 N ND2 . ASN A 0 458 . 3.070 5.787 -17.575 1.00 96.11 458 A 1 ATOM 3703 O OD1 . ASN A 0 458 . 4.578 6.473 -19.007 1.00 96.11 458 A 1 ATOM 3704 N N . ALA A 0 459 . 2.748 2.945 -22.345 1.00 96.45 459 A 1 ATOM 3705 C CA . ALA A 0 459 . 2.468 1.684 -23.023 1.00 96.45 459 A 1 ATOM 3706 C C . ALA A 0 459 . 3.498 1.326 -24.108 1.00 96.45 459 A 1 ATOM 3707 C CB . ALA A 0 459 . 1.075 1.784 -23.648 1.00 96.45 459 A 1 ATOM 3708 O O . ALA A 0 459 . 3.689 0.150 -24.404 1.00 96.45 459 A 1 ATOM 3709 N N . THR A 0 460 . 4.135 2.320 -24.733 1.00 95.87 460 A 1 ATOM 3710 C CA . THR A 0 460 . 5.109 2.114 -25.820 1.00 95.87 460 A 1 ATOM 3711 C C . THR A 0 460 . 6.551 1.998 -25.338 1.00 95.87 460 A 1 ATOM 3712 C CB . THR A 0 460 . 5.013 3.204 -26.899 1.00 95.87 460 A 1 ATOM 3713 O O . THR A 0 460 . 7.383 1.536 -26.112 1.00 95.87 460 A 1 ATOM 3714 C CG2 . THR A 0 460 . 3.718 3.098 -27.705 1.00 95.87 460 A 1 ATOM 3715 O OG1 . THR A 0 460 . 5.068 4.494 -26.338 1.00 95.87 460 A 1 ATOM 3716 N N . ARG A 0 461 . 6.863 2.348 -24.082 1.00 90.91 461 A 1 ATOM 3717 C CA . ARG A 0 461 . 8.241 2.400 -23.555 1.00 90.91 461 A 1 ATOM 3718 C C . ARG A 0 461 . 9.021 1.099 -23.796 1.00 90.91 461 A 1 ATOM 3719 C CB . ARG A 0 461 . 8.183 2.810 -22.071 1.00 90.91 461 A 1 ATOM 3720 O O . ARG A 0 461 . 10.035 1.111 -24.487 1.00 90.91 461 A 1 ATOM 3721 C CG . ARG A 0 461 . 9.572 3.076 -21.470 1.00 90.91 461 A 1 ATOM 3722 C CD . ARG A 0 461 . 9.459 3.561 -20.017 1.00 90.91 461 A 1 ATOM 3723 N NE . ARG A 0 461 . 10.791 3.762 -19.409 1.00 90.91 461 A 1 ATOM 3724 N NH1 . ARG A 0 461 . 10.171 5.129 -17.663 1.00 90.91 461 A 1 ATOM 3725 N NH2 . ARG A 0 461 . 12.313 4.575 -17.915 1.00 90.91 461 A 1 ATOM 3726 C CZ . ARG A 0 461 . 11.083 4.483 -18.336 1.00 90.91 461 A 1 ATOM 3727 N N . ASN A 0 462 . 8.484 -0.027 -23.322 1.00 87.48 462 A 1 ATOM 3728 C CA . ASN A 0 462 . 9.131 -1.348 -23.373 1.00 87.48 462 A 1 ATOM 3729 C C . ASN A 0 462 . 8.297 -2.386 -24.153 1.00 87.48 462 A 1 ATOM 3730 C CB . ASN A 0 462 . 9.477 -1.796 -21.938 1.00 87.48 462 A 1 ATOM 3731 O O . ASN A 0 462 . 8.286 -3.569 -23.808 1.00 87.48 462 A 1 ATOM 3732 C CG . ASN A 0 462 . 10.506 -0.911 -21.252 1.00 87.48 462 A 1 ATOM 3733 N ND2 . ASN A 0 462 . 10.572 -0.943 -19.943 1.00 87.48 462 A 1 ATOM 3734 O OD1 . ASN A 0 462 . 11.248 -0.171 -21.871 1.00 87.48 462 A 1 ATOM 3735 N N . ASN A 0 463 . 7.559 -1.947 -25.183 1.00 92.59 463 A 1 ATOM 3736 C CA . ASN A 0 463 . 6.644 -2.807 -25.937 1.00 92.59 463 A 1 ATOM 3737 C C . ASN A 0 463 . 6.721 -2.569 -27.452 1.00 92.59 463 A 1 ATOM 3738 C CB . ASN A 0 463 . 5.228 -2.592 -25.393 1.00 92.59 463 A 1 ATOM 3739 O O . ASN A 0 463 . 6.036 -1.703 -28.001 1.00 92.59 463 A 1 ATOM 3740 C CG . ASN A 0 463 . 4.232 -3.602 -25.924 1.00 92.59 463 A 1 ATOM 3741 N ND2 . ASN A 0 463 . 3.285 -3.991 -25.108 1.00 92.59 463 A 1 ATOM 3742 O OD1 . ASN A 0 463 . 4.271 -4.039 -27.066 1.00 92.59 463 A 1 ATOM 3743 N N . ASP A 0 464 . 7.509 -3.390 -28.145 1.00 92.03 464 A 1 ATOM 3744 C CA . ASP A 0 464 . 7.753 -3.231 -29.583 1.00 92.03 464 A 1 ATOM 3745 C C . ASP A 0 464 . 6.490 -3.412 -30.440 1.00 92.03 464 A 1 ATOM 3746 C CB . ASP A 0 464 . 8.870 -4.184 -30.025 1.00 92.03 464 A 1 ATOM 3747 O O . ASP A 0 464 . 6.320 -2.721 -31.446 1.00 92.03 464 A 1 ATOM 3748 C CG . ASP A 0 464 . 10.213 -3.902 -29.337 1.00 92.03 464 A 1 ATOM 3749 O OD1 . ASP A 0 464 . 10.403 -2.768 -28.820 1.00 92.03 464 A 1 ATOM 3750 O OD2 . ASP A 0 464 . 11.020 -4.851 -29.307 1.00 92.03 464 A 1 ATOM 3751 N N . LEU A 0 465 . 5.543 -4.258 -30.013 1.00 93.76 465 A 1 ATOM 3752 C CA . LEU A 0 465 . 4.259 -4.426 -30.705 1.00 93.76 465 A 1 ATOM 3753 C C . LEU A 0 465 . 3.448 -3.122 -30.713 1.00 93.76 465 A 1 ATOM 3754 C CB . LEU A 0 465 . 3.463 -5.564 -30.036 1.00 93.76 465 A 1 ATOM 3755 O O . LEU A 0 465 . 2.800 -2.799 -31.713 1.00 93.76 465 A 1 ATOM 3756 C CG . LEU A 0 465 . 2.059 -5.792 -30.630 1.00 93.76 465 A 1 ATOM 3757 C CD1 . LEU A 0 465 . 2.120 -6.292 -32.075 1.00 93.76 465 A 1 ATOM 3758 C CD2 . LEU A 0 465 . 1.287 -6.812 -29.795 1.00 93.76 465 A 1 ATOM 3759 N N . LEU A 0 466 . 3.455 -2.384 -29.602 1.00 96.22 466 A 1 ATOM 3760 C CA . LEU A 0 466 . 2.760 -1.103 -29.494 1.00 96.22 466 A 1 ATOM 3761 C C . LEU A 0 466 . 3.558 0.036 -30.140 1.00 96.22 466 A 1 ATOM 3762 C CB . LEU A 0 466 . 2.391 -0.820 -28.028 1.00 96.22 466 A 1 ATOM 3763 O O . LEU A 0 466 . 2.943 0.892 -30.778 1.00 96.22 466 A 1 ATOM 3764 C CG . LEU A 0 466 . 1.416 -1.840 -27.403 1.00 96.22 466 A 1 ATOM 3765 C CD1 . LEU A 0 466 . 1.019 -1.385 -26.003 1.00 96.22 466 A 1 ATOM 3766 C CD2 . LEU A 0 466 . 0.124 -2.025 -28.203 1.00 96.22 466 A 1 ATOM 3767 N N . LYS A 0 467 . 4.900 0.015 -30.083 1.00 95.44 467 A 1 ATOM 3768 C CA . LYS A 0 467 . 5.749 0.949 -30.848 1.00 95.44 467 A 1 ATOM 3769 C C . LYS A 0 467 . 5.444 0.873 -32.343 1.00 95.44 467 A 1 ATOM 3770 C CB . LYS A 0 467 . 7.242 0.667 -30.629 1.00 95.44 467 A 1 ATOM 3771 O O . LYS A 0 467 . 5.203 1.905 -32.960 1.00 95.44 467 A 1 ATOM 3772 C CG . LYS A 0 467 . 7.751 0.965 -29.214 1.00 95.44 467 A 1 ATOM 3773 C CD . LYS A 0 467 . 9.213 0.514 -29.101 1.00 95.44 467 A 1 ATOM 3774 C CE . LYS A 0 467 . 9.703 0.522 -27.655 1.00 95.44 467 A 1 ATOM 3775 N NZ . LYS A 0 467 . 10.967 -0.236 -27.544 1.00 95.44 467 A 1 ATOM 3776 N N . LEU A 0 468 . 5.342 -0.335 -32.911 1.00 94.54 468 A 1 ATOM 3777 C CA . LEU A 0 468 . 5.000 -0.537 -34.328 1.00 94.54 468 A 1 ATOM 3778 C C . LEU A 0 468 . 3.656 0.101 -34.709 1.00 94.54 468 A 1 ATOM 3779 C CB . LEU A 0 468 . 4.963 -2.046 -34.637 1.00 94.54 468 A 1 ATOM 3780 O O . LEU A 0 468 . 3.513 0.635 -35.804 1.00 94.54 468 A 1 ATOM 3781 C CG . LEU A 0 468 . 6.346 -2.708 -34.774 1.00 94.54 468 A 1 ATOM 3782 C CD1 . LEU A 0 468 . 6.175 -4.228 -34.783 1.00 94.54 468 A 1 ATOM 3783 C CD2 . LEU A 0 468 . 7.038 -2.309 -36.079 1.00 94.54 468 A 1 ATOM 3784 N N . LYS A 0 469 . 2.667 0.083 -33.806 1.00 95.26 469 A 1 ATOM 3785 C CA . LYS A 0 469 . 1.370 0.748 -34.030 1.00 95.26 469 A 1 ATOM 3786 C C . LYS A 0 469 . 1.472 2.268 -33.923 1.00 95.26 469 A 1 ATOM 3787 C CB . LYS A 0 469 . 0.327 0.245 -33.027 1.00 95.26 469 A 1 ATOM 3788 O O . LYS A 0 469 . 0.714 2.964 -34.594 1.00 95.26 469 A 1 ATOM 3789 C CG . LYS A 0 469 . 0.005 -1.242 -33.200 1.00 95.26 469 A 1 ATOM 3790 C CD . LYS A 0 469 . -0.831 -1.731 -32.013 1.00 95.26 469 A 1 ATOM 3791 C CE . LYS A 0 469 . -0.844 -3.257 -31.998 1.00 95.26 469 A 1 ATOM 3792 N NZ . LYS A 0 469 . -1.916 -3.822 -32.842 1.00 95.26 469 A 1 ATOM 3793 N N . MET A 0 470 . 2.377 2.777 -33.089 1.00 95.97 470 A 1 ATOM 3794 C CA . MET A 0 470 . 2.616 4.210 -32.927 1.00 95.97 470 A 1 ATOM 3795 C C . MET A 0 470 . 3.285 4.838 -34.159 1.00 95.97 470 A 1 ATOM 3796 C CB . MET A 0 470 . 3.426 4.440 -31.643 1.00 95.97 470 A 1 ATOM 3797 O O . MET A 0 470 . 3.046 6.010 -34.437 1.00 95.97 470 A 1 ATOM 3798 C CG . MET A 0 470 . 3.548 5.929 -31.296 1.00 95.97 470 A 1 ATOM 3799 S SD . MET A 0 470 . 1.955 6.751 -31.019 1.00 95.97 470 A 1 ATOM 3800 C CE . MET A 0 470 . 1.808 6.521 -29.235 1.00 95.97 470 A 1 ATOM 3801 N N . VAL A 0 471 . 4.032 4.060 -34.954 1.00 94.63 471 A 1 ATOM 3802 C CA . VAL A 0 471 . 4.639 4.529 -36.217 1.00 94.63 471 A 1 ATOM 3803 C C . VAL A 0 471 . 3.601 5.132 -37.176 1.00 94.63 471 A 1 ATOM 3804 C CB . VAL A 0 471 . 5.427 3.399 -36.915 1.00 94.63 471 A 1 ATOM 3805 O O . VAL A 0 471 . 3.900 6.130 -37.828 1.00 94.63 471 A 1 ATOM 3806 C CG1 . VAL A 0 471 . 6.057 3.854 -38.239 1.00 94.63 471 A 1 ATOM 3807 C CG2 . VAL A 0 471 . 6.577 2.900 -36.032 1.00 94.63 471 A 1 ATOM 3808 N N . ASP A 0 472 . 2.361 4.621 -37.199 1.00 94.39 472 A 1 ATOM 3809 C CA . ASP A 0 472 . 1.258 5.180 -38.007 1.00 94.39 472 A 1 ATOM 3810 C C . ASP A 0 472 . 0.959 6.665 -37.684 1.00 94.39 472 A 1 ATOM 3811 C CB . ASP A 0 472 . -0.038 4.360 -37.790 1.00 94.39 472 A 1 ATOM 3812 O O . ASP A 0 472 . 0.350 7.358 -38.499 1.00 94.39 472 A 1 ATOM 3813 C CG . ASP A 0 472 . -0.159 3.024 -38.544 1.00 94.39 472 A 1 ATOM 3814 O OD1 . ASP A 0 472 . 0.727 2.674 -39.344 1.00 94.39 472 A 1 ATOM 3815 O OD2 . ASP A 0 472 . -1.234 2.374 -38.396 1.00 94.39 472 A 1 ATOM 3816 N N . PHE A 0 473 . 1.368 7.153 -36.506 1.00 95.59 473 A 1 ATOM 3817 C CA . PHE A 0 473 . 1.145 8.517 -36.013 1.00 95.59 473 A 1 ATOM 3818 C C . PHE A 0 473 . 2.416 9.379 -35.999 1.00 95.59 473 A 1 ATOM 3819 C CB . PHE A 0 473 . 0.505 8.448 -34.618 1.00 95.59 473 A 1 ATOM 3820 O O . PHE A 0 473 . 2.333 10.567 -35.689 1.00 95.59 473 A 1 ATOM 3821 C CG . PHE A 0 473 . -0.840 7.754 -34.620 1.00 95.59 473 A 1 ATOM 3822 C CD1 . PHE A 0 473 . -1.989 8.483 -34.968 1.00 95.59 473 A 1 ATOM 3823 C CD2 . PHE A 0 473 . -0.935 6.375 -34.352 1.00 95.59 473 A 1 ATOM 3824 C CE1 . PHE A 0 473 . -3.229 7.835 -35.064 1.00 95.59 473 A 1 ATOM 3825 C CE2 . PHE A 0 473 . -2.177 5.723 -34.450 1.00 95.59 473 A 1 ATOM 3826 C CZ . PHE A 0 473 . -3.322 6.455 -34.820 1.00 95.59 473 A 1 ATOM 3827 N N . LEU A 0 474 . 3.578 8.823 -36.365 1.00 94.26 474 A 1 ATOM 3828 C CA . LEU A 0 474 . 4.872 9.518 -36.340 1.00 94.26 474 A 1 ATOM 3829 C C . LEU A 0 474 . 4.850 10.873 -37.084 1.00 94.26 474 A 1 ATOM 3830 C CB . LEU A 0 474 . 5.970 8.530 -36.795 1.00 94.26 474 A 1 ATOM 3831 O O . LEU A 0 474 . 5.291 11.856 -36.487 1.00 94.26 474 A 1 ATOM 3832 C CG . LEU A 0 474 . 7.388 9.112 -36.975 1.00 94.26 474 A 1 ATOM 3833 C CD1 . LEU A 0 474 . 8.434 8.015 -36.763 1.00 94.26 474 A 1 ATOM 3834 C CD2 . LEU A 0 474 . 7.624 9.637 -38.395 1.00 94.26 474 A 1 ATOM 3835 N N . PRO A 0 475 . 4.289 10.996 -38.310 1.00 93.52 475 A 1 ATOM 3836 C CA . PRO A 0 475 . 4.210 12.283 -39.011 1.00 93.52 475 A 1 ATOM 3837 C C . PRO A 0 475 . 3.394 13.347 -38.262 1.00 93.52 475 A 1 ATOM 3838 C CB . PRO A 0 475 . 3.560 11.959 -40.365 1.00 93.52 475 A 1 ATOM 3839 O O . PRO A 0 475 . 3.769 14.519 -38.225 1.00 93.52 475 A 1 ATOM 3840 C CG . PRO A 0 475 . 3.949 10.506 -40.607 1.00 93.52 475 A 1 ATOM 3841 C CD . PRO A 0 475 . 3.865 9.922 -39.202 1.00 93.52 475 A 1 ATOM 3842 N N . GLU A 0 476 . 2.270 12.947 -37.657 1.00 93.66 476 A 1 ATOM 3843 C CA . GLU A 0 476 . 1.400 13.854 -36.900 1.00 93.66 476 A 1 ATOM 3844 C C . GLU A 0 476 . 2.081 14.308 -35.604 1.00 93.66 476 A 1 ATOM 3845 C CB . GLU A 0 476 . 0.037 13.195 -36.594 1.00 93.66 476 A 1 ATOM 3846 O O . GLU A 0 476 . 2.070 15.499 -35.297 1.00 93.66 476 A 1 ATOM 3847 C CG . GLU A 0 476 . -0.838 12.977 -37.844 1.00 93.66 476 A 1 ATOM 3848 C CD . GLU A 0 476 . -2.224 12.358 -37.547 1.00 93.66 476 A 1 ATOM 3849 O OE1 . GLU A 0 476 . -2.907 11.957 -38.520 1.00 93.66 476 A 1 ATOM 3850 O OE2 . GLU A 0 476 . -2.641 12.305 -36.367 1.00 93.66 476 A 1 ATOM 3851 N N . LEU A 0 477 . 2.714 13.383 -34.874 1.00 94.77 477 A 1 ATOM 3852 C CA . LEU A 0 477 . 3.438 13.682 -33.637 1.00 94.77 477 A 1 ATOM 3853 C C . LEU A 0 477 . 4.638 14.603 -33.881 1.00 94.77 477 A 1 ATOM 3854 C CB . LEU A 0 477 . 3.899 12.374 -32.973 1.00 94.77 477 A 1 ATOM 3855 O O . LEU A 0 477 . 4.812 15.573 -33.146 1.00 94.77 477 A 1 ATOM 3856 C CG . LEU A 0 477 . 2.778 11.465 -32.442 1.00 94.77 477 A 1 ATOM 3857 C CD1 . LEU A 0 477 . 3.407 10.211 -31.837 1.00 94.77 477 A 1 ATOM 3858 C CD2 . LEU A 0 477 . 1.916 12.138 -31.373 1.00 94.77 477 A 1 ATOM 3859 N N . LEU A 0 478 . 5.424 14.355 -34.933 1.00 93.64 478 A 1 ATOM 3860 C CA . LEU A 0 478 . 6.549 15.222 -35.291 1.00 93.64 478 A 1 ATOM 3861 C C . LEU A 0 478 . 6.079 16.629 -35.607 1.00 93.64 478 A 1 ATOM 3862 C CB . LEU A 0 478 . 7.304 14.652 -36.494 1.00 93.64 478 A 1 ATOM 3863 O O . LEU A 0 478 . 6.590 17.571 -35.017 1.00 93.64 478 A 1 ATOM 3864 C CG . LEU A 0 478 . 8.245 13.519 -36.085 1.00 93.64 478 A 1 ATOM 3865 C CD1 . LEU A 0 478 . 8.680 12.789 -37.340 1.00 93.64 478 A 1 ATOM 3866 C CD2 . LEU A 0 478 . 9.507 14.035 -35.389 1.00 93.64 478 A 1 ATOM 3867 N N . LYS A 0 479 . 5.050 16.769 -36.448 1.00 92.18 479 A 1 ATOM 3868 C CA . LYS A 0 479 . 4.470 18.078 -36.754 1.00 92.18 479 A 1 ATOM 3869 C C . LYS A 0 479 . 4.041 18.819 -35.486 1.00 92.18 479 A 1 ATOM 3870 C CB . LYS A 0 479 . 3.308 17.876 -37.728 1.00 92.18 479 A 1 ATOM 3871 O O . LYS A 0 479 . 4.289 20.009 -35.357 1.00 92.18 479 A 1 ATOM 3872 C CG . LYS A 0 479 . 2.716 19.227 -38.121 1.00 92.18 479 A 1 ATOM 3873 C CD . LYS A 0 479 . 1.630 19.057 -39.173 1.00 92.18 479 A 1 ATOM 3874 C CE . LYS A 0 479 . 1.114 20.456 -39.490 1.00 92.18 479 A 1 ATOM 3875 N NZ . LYS A 0 479 . 0.045 20.393 -40.508 1.00 92.18 479 A 1 ATOM 3876 N N . ILE A 0 480 . 3.423 18.122 -34.535 1.00 91.24 480 A 1 ATOM 3877 C CA . ILE A 0 480 . 2.988 18.701 -33.258 1.00 91.24 480 A 1 ATOM 3878 C C . ILE A 0 480 . 4.161 19.230 -32.427 1.00 91.24 480 A 1 ATOM 3879 C CB . ILE A 0 480 . 2.177 17.641 -32.486 1.00 91.24 480 A 1 ATOM 3880 O O . ILE A 0 480 . 4.039 20.306 -31.840 1.00 91.24 480 A 1 ATOM 3881 C CG1 . ILE A 0 480 . 0.796 17.509 -33.163 1.00 91.24 480 A 1 ATOM 3882 C CG2 . ILE A 0 480 . 2.128 17.935 -30.974 1.00 91.24 480 A 1 ATOM 3883 C CD1 . ILE A 0 480 . -0.017 16.295 -32.706 1.00 91.24 480 A 1 ATOM 3884 N N . VAL A 0 481 . 5.253 18.470 -32.356 1.00 89.78 481 A 1 ATOM 3885 C CA . VAL A 0 481 . 6.443 18.823 -31.572 1.00 89.78 481 A 1 ATOM 3886 C C . VAL A 0 481 . 7.236 19.938 -32.261 1.00 89.78 481 A 1 ATOM 3887 C CB . VAL A 0 481 . 7.283 17.556 -31.310 1.00 89.78 481 A 1 ATOM 3888 O O . VAL A 0 481 . 7.625 20.901 -31.605 1.00 89.78 481 A 1 ATOM 3889 C CG1 . VAL A 0 481 . 8.642 17.858 -30.678 1.00 89.78 481 A 1 ATOM 3890 C CG2 . VAL A 0 481 . 6.529 16.613 -30.357 1.00 89.78 481 A 1 ATOM 3891 N N . THR A 0 482 . 7.402 19.870 -33.586 1.00 87.93 482 A 1 ATOM 3892 C CA . THR A 0 482 . 8.198 20.837 -34.359 1.00 87.93 482 A 1 ATOM 3893 C C . THR A 0 482 . 7.457 22.128 -34.709 1.00 87.93 482 A 1 ATOM 3894 C CB . THR A 0 482 . 8.753 20.216 -35.652 1.00 87.93 482 A 1 ATOM 3895 O O . THR A 0 482 . 8.102 23.115 -35.056 1.00 87.93 482 A 1 ATOM 3896 C CG2 . THR A 0 482 . 9.663 19.014 -35.387 1.00 87.93 482 A 1 ATOM 3897 O OG1 . THR A 0 482 . 7.713 19.809 -36.519 1.00 87.93 482 A 1 ATOM 3898 N N . ASP A 0 483 . 6.119 22.155 -34.667 1.00 79.63 483 A 1 ATOM 3899 C CA . ASP A 0 483 . 5.351 23.366 -34.973 1.00 79.63 483 A 1 ATOM 3900 C C . ASP A 0 483 . 5.541 24.424 -33.862 1.00 79.63 483 A 1 ATOM 3901 C CB . ASP A 0 483 . 3.852 23.068 -35.239 1.00 79.63 483 A 1 ATOM 3902 O O . ASP A 0 483 . 5.015 24.317 -32.747 1.00 79.63 483 A 1 ATOM 3903 C CG . ASP A 0 483 . 3.490 22.608 -36.671 1.00 79.63 483 A 1 ATOM 3904 O OD1 . ASP A 0 483 . 4.337 22.708 -37.586 1.00 79.63 483 A 1 ATOM 3905 O OD2 . ASP A 0 483 . 2.297 22.274 -36.906 1.00 79.63 483 A 1 ATOM 3906 N N . GLU A 0 484 . 6.257 25.498 -34.209 1.00 57.37 484 A 1 ATOM 3907 C CA . GLU A 0 484 . 6.486 26.690 -33.372 1.00 57.37 484 A 1 ATOM 3908 C C . GLU A 0 484 . 5.259 27.623 -33.295 1.00 57.37 484 A 1 ATOM 3909 C CB . GLU A 0 484 . 7.693 27.475 -33.920 1.00 57.37 484 A 1 ATOM 3910 O O . GLU A 0 484 . 5.233 28.565 -32.506 1.00 57.37 484 A 1 ATOM 3911 C CG . GLU A 0 484 . 9.036 26.738 -33.764 1.00 57.37 484 A 1 ATOM 3912 C CD . GLU A 0 484 . 10.223 27.499 -34.388 1.00 57.37 484 A 1 ATOM 3913 O OE1 . GLU A 0 484 . 11.344 26.942 -34.364 1.00 57.37 484 A 1 ATOM 3914 O OE2 . GLU A 0 484 . 10.005 28.592 -34.965 1.00 57.37 484 A 1 ATOM 3915 N N . LYS A 0 485 . 4.215 27.395 -34.105 1.00 52.49 485 A 1 ATOM 3916 C CA . LYS A 0 485 . 3.026 28.261 -34.112 1.00 52.49 485 A 1 ATOM 3917 C C . LYS A 0 485 . 2.051 27.879 -32.991 1.00 52.49 485 A 1 ATOM 3918 C CB . LYS A 0 485 . 2.323 28.254 -35.475 1.00 52.49 485 A 1 ATOM 3919 O O . LYS A 0 485 . 1.644 26.715 -32.931 1.00 52.49 485 A 1 ATOM 3920 C CG . LYS A 0 485 . 3.167 28.973 -36.533 1.00 52.49 485 A 1 ATOM 3921 C CD . LYS A 0 485 . 2.419 29.051 -37.865 1.00 52.49 485 A 1 ATOM 3922 C CE . LYS A 0 485 . 3.315 29.753 -38.887 1.00 52.49 485 A 1 ATOM 3923 N NZ . LYS A 0 485 . 2.664 29.831 -40.215 1.00 52.49 485 A 1 ATOM 3924 N N . PRO A 0 486 . 1.567 28.839 -32.178 1.00 41.05 486 A 1 ATOM 3925 C CA . PRO A 0 486 . 0.426 28.593 -31.309 1.00 41.05 486 A 1 ATOM 3926 C C . PRO A 0 486 . -0.796 28.272 -32.181 1.00 41.05 486 A 1 ATOM 3927 C CB . PRO A 0 486 . 0.266 29.858 -30.455 1.00 41.05 486 A 1 ATOM 3928 O O . PRO A 0 486 . -1.283 29.104 -32.947 1.00 41.05 486 A 1 ATOM 3929 C CG . PRO A 0 486 . 0.912 30.960 -31.294 1.00 41.05 486 A 1 ATOM 3930 C CD . PRO A 0 486 . 1.993 30.230 -32.088 1.00 41.05 486 A 1 ATOM 3931 N N . PHE A 0 487 . -1.279 27.032 -32.108 1.00 40.10 487 A 1 ATOM 3932 C CA . PHE A 0 487 . -2.543 26.643 -32.727 1.00 40.10 487 A 1 ATOM 3933 C C . PHE A 0 487 . -3.685 27.299 -31.938 1.00 40.10 487 A 1 ATOM 3934 C CB . PHE A 0 487 . -2.673 25.107 -32.778 1.00 40.10 487 A 1 ATOM 3935 O O . PHE A 0 487 . -3.947 26.925 -30.793 1.00 40.10 487 A 1 ATOM 3936 C CG . PHE A 0 487 . -2.412 24.487 -34.141 1.00 40.10 487 A 1 ATOM 3937 C CD1 . PHE A 0 487 . -3.491 24.229 -35.010 1.00 40.10 487 A 1 ATOM 3938 C CD2 . PHE A 0 487 . -1.104 24.150 -34.539 1.00 40.10 487 A 1 ATOM 3939 C CE1 . PHE A 0 487 . -3.267 23.630 -36.263 1.00 40.10 487 A 1 ATOM 3940 C CE2 . PHE A 0 487 . -0.880 23.547 -35.790 1.00 40.10 487 A 1 ATOM 3941 C CZ . PHE A 0 487 . -1.960 23.286 -36.651 1.00 40.10 487 A 1 ATOM 3942 N N . LEU A 0 488 . -4.369 28.269 -32.550 1.00 33.54 488 A 1 ATOM 3943 C CA . LEU A 0 488 . -5.678 28.725 -32.085 1.00 33.54 488 A 1 ATOM 3944 C C . LEU A 0 488 . -6.698 27.636 -32.422 1.00 33.54 488 A 1 ATOM 3945 C CB . LEU A 0 488 . -6.045 30.079 -32.719 1.00 33.54 488 A 1 ATOM 3946 O O . LEU A 0 488 . -6.894 27.276 -33.587 1.00 33.54 488 A 1 ATOM 3947 C CG . LEU A 0 488 . -5.234 31.271 -32.176 1.00 33.54 488 A 1 ATOM 3948 C CD1 . LEU A 0 488 . -5.532 32.513 -33.016 1.00 33.54 488 A 1 ATOM 3949 C CD2 . LEU A 0 488 . -5.577 31.588 -30.719 1.00 33.54 488 A 1 ATOM 3950 N N . MET A 0 489 . -7.312 27.069 -31.389 1.00 33.84 489 A 1 ATOM 3951 C CA . MET A 0 489 . -8.318 26.031 -31.532 1.00 33.84 489 A 1 ATOM 3952 C C . MET A 0 489 . -9.609 26.671 -32.057 1.00 33.84 489 A 1 ATOM 3953 C CB . MET A 0 489 . -8.476 25.313 -30.178 1.00 33.84 489 A 1 ATOM 3954 O O . MET A 0 489 . -10.410 27.209 -31.300 1.00 33.84 489 A 1 ATOM 3955 C CG . MET A 0 489 . -9.108 23.927 -30.307 1.00 33.84 489 A 1 ATOM 3956 S SD . MET A 0 489 . -9.247 23.071 -28.719 1.00 33.84 489 A 1 ATOM 3957 C CE . MET A 0 489 . -10.225 21.617 -29.180 1.00 33.84 489 A 1 ATOM 3958 N N . ASN A 0 490 . -9.842 26.599 -33.369 1.00 31.55 490 A 1 ATOM 3959 C CA . ASN A 0 490 . -11.195 26.766 -33.888 1.00 31.55 490 A 1 ATOM 3960 C C . ASN A 0 490 . -12.005 25.549 -33.430 1.00 31.55 490 A 1 ATOM 3961 C CB . ASN A 0 490 . -11.184 26.945 -35.417 1.00 31.55 490 A 1 ATOM 3962 O O . ASN A 0 490 . -11.940 24.478 -34.035 1.00 31.55 490 A 1 ATOM 3963 C CG . ASN A 0 490 . -10.827 28.356 -35.854 1.00 31.55 490 A 1 ATOM 3964 N ND2 . ASN A 0 490 . -10.512 28.548 -37.113 1.00 31.55 490 A 1 ATOM 3965 O OD1 . ASN A 0 490 . -10.858 29.313 -35.107 1.00 31.55 490 A 1 ATOM 3966 N N . THR A 0 491 . -12.746 25.706 -32.334 1.00 31.61 491 A 1 ATOM 3967 C CA . THR A 0 491 . -13.767 24.755 -31.891 1.00 31.61 491 A 1 ATOM 3968 C C . THR A 0 491 . -14.711 24.487 -33.069 1.00 31.61 491 A 1 ATOM 3969 C CB . THR A 0 491 . -14.593 25.307 -30.705 1.00 31.61 491 A 1 ATOM 3970 O O . THR A 0 491 . -15.338 25.430 -33.563 1.00 31.61 491 A 1 ATOM 3971 C CG2 . THR A 0 491 . -14.388 24.492 -29.434 1.00 31.61 491 A 1 ATOM 3972 O OG1 . THR A 0 491 . -14.286 26.647 -30.382 1.00 31.61 491 A 1 ATOM 3973 N N . PRO A 0 492 . -14.875 23.242 -33.554 1.00 31.26 492 A 1 ATOM 3974 C CA . PRO A 0 492 . -15.824 22.971 -34.619 1.00 31.26 492 A 1 ATOM 3975 C C . PRO A 0 492 . -17.244 22.926 -34.038 1.00 31.26 492 A 1 ATOM 3976 C CB . PRO A 0 492 . -15.354 21.685 -35.312 1.00 31.26 492 A 1 ATOM 3977 O O . PRO A 0 492 . -17.818 21.864 -33.805 1.00 31.26 492 A 1 ATOM 3978 C CG . PRO A 0 492 . -14.250 21.111 -34.420 1.00 31.26 492 A 1 ATOM 3979 C CD . PRO A 0 492 . -14.149 22.034 -33.205 1.00 31.26 492 A 1 ATOM 3980 N N . ARG A 0 493 . -17.846 24.103 -33.835 1.00 28.99 493 A 1 ATOM 3981 C CA . ARG A 0 493 . -19.303 24.263 -33.887 1.00 28.99 493 A 1 ATOM 3982 C C . ARG A 0 493 . -19.693 24.284 -35.363 1.00 28.99 493 A 1 ATOM 3983 C CB . ARG A 0 493 . -19.756 25.547 -33.153 1.00 28.99 493 A 1 ATOM 3984 O O . ARG A 0 493 . -19.590 25.325 -35.997 1.00 28.99 493 A 1 ATOM 3985 C CG . ARG A 0 493 . -20.262 25.254 -31.733 1.00 28.99 493 A 1 ATOM 3986 C CD . ARG A 0 493 . -20.803 26.512 -31.029 1.00 28.99 493 A 1 ATOM 3987 N NE . ARG A 0 493 . -19.833 27.081 -30.072 1.00 28.99 493 A 1 ATOM 3988 N NH1 . ARG A 0 493 . -21.303 28.367 -28.855 1.00 28.99 493 A 1 ATOM 3989 N NH2 . ARG A 0 493 . -19.169 28.236 -28.221 1.00 28.99 493 A 1 ATOM 3990 C CZ . ARG A 0 493 . -20.105 27.888 -29.058 1.00 28.99 493 A 1 ATOM 3991 N N . ASN A 0 494 . -20.049 23.122 -35.913 1.00 31.83 494 A 1 ATOM 3992 C CA . ASN A 0 494 . -21.209 22.913 -36.797 1.00 31.83 494 A 1 ATOM 3993 C C . ASN A 0 494 . -21.099 21.587 -37.565 1.00 31.83 494 A 1 ATOM 3994 C CB . ASN A 0 494 . -21.497 24.088 -37.757 1.00 31.83 494 A 1 ATOM 3995 O O . ASN A 0 494 . -20.145 21.326 -38.296 1.00 31.83 494 A 1 ATOM 3996 C CG . ASN A 0 494 . -22.222 25.230 -37.050 1.00 31.83 494 A 1 ATOM 3997 N ND2 . ASN A 0 494 . -22.012 26.457 -37.459 1.00 31.83 494 A 1 ATOM 3998 O OD1 . ASN A 0 494 . -22.977 25.031 -36.109 1.00 31.83 494 A 1 ATOM 3999 N N . LEU A 0 495 . -22.128 20.760 -37.377 1.00 31.60 495 A 1 ATOM 4000 C CA . LEU A 0 495 . -22.422 19.554 -38.137 1.00 31.60 495 A 1 ATOM 4001 C C . LEU A 0 495 . -22.987 19.901 -39.537 1.00 31.60 495 A 1 ATOM 4002 C CB . LEU A 0 495 . -23.471 18.719 -37.368 1.00 31.60 495 A 1 ATOM 4003 O O . LEU A 0 495 . -23.770 20.834 -39.678 1.00 31.60 495 A 1 ATOM 4004 C CG . LEU A 0 495 . -23.023 17.801 -36.218 1.00 31.60 495 A 1 ATOM 4005 C CD1 . LEU A 0 495 . -22.665 18.539 -34.932 1.00 31.60 495 A 1 ATOM 4006 C CD2 . LEU A 0 495 . -24.168 16.835 -35.897 1.00 31.60 495 A 1 ATOM 4007 N N . TYR A 0 496 . -22.682 19.014 -40.493 1.00 29.35 496 A 1 ATOM 4008 C CA . TYR A 0 496 . -23.258 18.792 -41.836 1.00 29.35 496 A 1 ATOM 4009 C C . TYR A 0 496 . -22.871 19.726 -43.011 1.00 29.35 496 A 1 ATOM 4010 C CB . TYR A 0 496 . -24.758 18.450 -41.774 1.00 29.35 496 A 1 ATOM 4011 O O . TYR A 0 496 . -22.666 20.923 -42.836 1.00 29.35 496 A 1 ATOM 4012 C CG . TYR A 0 496 . -25.034 17.104 -41.125 1.00 29.35 496 A 1 ATOM 4013 C CD1 . TYR A 0 496 . -24.823 15.903 -41.835 1.00 29.35 496 A 1 ATOM 4014 C CD2 . TYR A 0 496 . -25.499 17.048 -39.801 1.00 29.35 496 A 1 ATOM 4015 C CE1 . TYR A 0 496 . -24.997 14.660 -41.202 1.00 29.35 496 A 1 ATOM 4016 C CE2 . TYR A 0 496 . -25.681 15.806 -39.162 1.00 29.35 496 A 1 ATOM 4017 O OH . TYR A 0 496 . -25.574 13.405 -39.254 1.00 29.35 496 A 1 ATOM 4018 C CZ . TYR A 0 496 . -25.410 14.609 -39.858 1.00 29.35 496 A 1 ATOM 4019 N N . PRO A 0 497 . -22.704 19.156 -44.231 1.00 31.72 497 A 1 ATOM 4020 C CA . PRO A 0 497 . -21.646 19.540 -45.161 1.00 31.72 497 A 1 ATOM 4021 C C . PRO A 0 497 . -22.177 20.197 -46.442 1.00 31.72 497 A 1 ATOM 4022 C CB . PRO A 0 497 . -20.981 18.199 -45.494 1.00 31.72 497 A 1 ATOM 4023 O O . PRO A 0 497 . -23.266 19.877 -46.912 1.00 31.72 497 A 1 ATOM 4024 C CG . PRO A 0 497 . -22.170 17.241 -45.599 1.00 31.72 497 A 1 ATOM 4025 C CD . PRO A 0 497 . -23.217 17.858 -44.673 1.00 31.72 497 A 1 ATOM 4026 N N . SER A 0 498 . -21.352 21.014 -47.100 1.00 32.26 498 A 1 ATOM 4027 C CA . SER A 0 498 . -21.519 21.257 -48.535 1.00 32.26 498 A 1 ATOM 4028 C C . SER A 0 498 . -20.213 21.666 -49.221 1.00 32.26 498 A 1 ATOM 4029 C CB . SER A 0 498 . -22.620 22.290 -48.814 1.00 32.26 498 A 1 ATOM 4030 O O . SER A 0 498 . -19.614 22.691 -48.917 1.00 32.26 498 A 1 ATOM 4031 O OG . SER A 0 498 . -22.906 22.313 -50.202 1.00 32.26 498 A 1 ATOM 4032 N N . THR A 0 499 . -19.890 20.888 -50.259 1.00 36.06 499 A 1 ATOM 4033 C CA . THR A 0 499 . -19.235 21.271 -51.526 1.00 36.06 499 A 1 ATOM 4034 C C . THR A 0 499 . -17.722 21.560 -51.610 1.00 36.06 499 A 1 ATOM 4035 C CB . THR A 0 499 . -20.057 22.313 -52.317 1.00 36.06 499 A 1 ATOM 4036 O O . THR A 0 499 . -17.276 22.689 -51.472 1.00 36.06 499 A 1 ATOM 4037 C CG2 . THR A 0 499 . -21.204 21.633 -53.071 1.00 36.06 499 A 1 ATOM 4038 O OG1 . THR A 0 499 . -20.649 23.299 -51.504 1.00 36.06 499 A 1 ATOM 4039 N N . LYS A 0 500 . -17.044 20.519 -52.137 1.00 31.71 500 A 1 ATOM 4040 C CA . LYS A 0 500 . -16.010 20.471 -53.204 1.00 31.71 500 A 1 ATOM 4041 C C . LYS A 0 500 . -14.522 20.715 -52.840 1.00 31.71 500 A 1 ATOM 4042 C CB . LYS A 0 500 . -16.432 21.271 -54.448 1.00 31.71 500 A 1 ATOM 4043 O O . LYS A 0 500 . -14.174 21.810 -52.418 1.00 31.71 500 A 1 ATOM 4044 C CG . LYS A 0 500 . -17.637 20.631 -55.158 1.00 31.71 500 A 1 ATOM 4045 C CD . LYS A 0 500 . -17.977 21.374 -56.454 1.00 31.71 500 A 1 ATOM 4046 C CE . LYS A 0 500 . -19.171 20.708 -57.148 1.00 31.71 500 A 1 ATOM 4047 N NZ . LYS A 0 500 . -19.528 21.410 -58.406 1.00 31.71 500 A 1 ATOM 4048 N N . PRO A 0 501 . -13.632 19.723 -53.090 1.00 28.85 501 A 1 ATOM 4049 C CA . PRO A 0 501 . -12.205 19.781 -52.767 1.00 28.85 501 A 1 ATOM 4050 C C . PRO A 0 501 . -11.325 20.174 -53.969 1.00 28.85 501 A 1 ATOM 4051 C CB . PRO A 0 501 . -11.882 18.354 -52.308 1.00 28.85 501 A 1 ATOM 4052 O O . PRO A 0 501 . -11.639 19.849 -55.115 1.00 28.85 501 A 1 ATOM 4053 C CG . PRO A 0 501 . -12.716 17.496 -53.260 1.00 28.85 501 A 1 ATOM 4054 C CD . PRO A 0 501 . -13.941 18.364 -53.542 1.00 28.85 501 A 1 ATOM 4055 N N . THR A 0 502 . -10.160 20.765 -53.694 1.00 32.92 502 A 1 ATOM 4056 C CA . THR A 0 502 . -9.060 20.960 -54.659 1.00 32.92 502 A 1 ATOM 4057 C C . THR A 0 502 . -7.733 20.442 -54.092 1.00 32.92 502 A 1 ATOM 4058 C CB . THR A 0 502 . -8.925 22.417 -55.149 1.00 32.92 502 A 1 ATOM 4059 O O . THR A 0 502 . -7.054 21.124 -53.337 1.00 32.92 502 A 1 ATOM 4060 C CG2 . THR A 0 502 . -9.732 22.645 -56.427 1.00 32.92 502 A 1 ATOM 4061 O OG1 . THR A 0 502 . -9.386 23.340 -54.191 1.00 32.92 502 A 1 ATOM 4062 N N . ARG A 0 503 . -7.453 19.177 -54.436 1.00 27.60 503 A 1 ATOM 4063 C CA . ARG A 0 503 . -6.217 18.587 -54.995 1.00 27.60 503 A 1 ATOM 4064 C C . ARG A 0 503 . -4.851 19.240 -54.687 1.00 27.60 503 A 1 ATOM 4065 C CB . ARG A 0 503 . -6.455 18.525 -56.521 1.00 27.60 503 A 1 ATOM 4066 O O . ARG A 0 503 . -4.562 20.304 -55.217 1.00 27.60 503 A 1 ATOM 4067 C CG . ARG A 0 503 . -5.610 17.479 -57.253 1.00 27.60 503 A 1 ATOM 4068 C CD . ARG A 0 503 . -6.006 17.469 -58.733 1.00 27.60 503 A 1 ATOM 4069 N NE . ARG A 0 503 . -5.398 16.329 -59.426 1.00 27.60 503 A 1 ATOM 4070 N NH1 . ARG A 0 503 . -6.668 16.393 -61.345 1.00 27.60 503 A 1 ATOM 4071 N NH2 . ARG A 0 503 . -5.138 14.777 -61.026 1.00 27.60 503 A 1 ATOM 4072 C CZ . ARG A 0 503 . -5.744 15.842 -60.599 1.00 27.60 503 A 1 ATOM 4073 N N . TYR A 0 504 . -3.979 18.478 -54.016 1.00 29.66 504 A 1 ATOM 4074 C CA . TYR A 0 504 . -2.560 18.311 -54.373 1.00 29.66 504 A 1 ATOM 4075 C C . TYR A 0 504 . -2.186 16.821 -54.252 1.00 29.66 504 A 1 ATOM 4076 C CB . TYR A 0 504 . -1.629 19.224 -53.564 1.00 29.66 504 A 1 ATOM 4077 O O . TYR A 0 504 . -2.697 16.119 -53.380 1.00 29.66 504 A 1 ATOM 4078 C CG . TYR A 0 504 . -1.595 20.642 -54.105 1.00 29.66 504 A 1 ATOM 4079 C CD1 . TYR A 0 504 . -0.856 20.929 -55.271 1.00 29.66 504 A 1 ATOM 4080 C CD2 . TYR A 0 504 . -2.347 21.656 -53.483 1.00 29.66 504 A 1 ATOM 4081 C CE1 . TYR A 0 504 . -0.882 22.225 -55.821 1.00 29.66 504 A 1 ATOM 4082 C CE2 . TYR A 0 504 . -2.375 22.953 -54.029 1.00 29.66 504 A 1 ATOM 4083 O OH . TYR A 0 504 . -1.678 24.484 -55.741 1.00 29.66 504 A 1 ATOM 4084 C CZ . TYR A 0 504 . -1.645 23.237 -55.204 1.00 29.66 504 A 1 ATOM 4085 N N . ASP A 0 505 . -1.404 16.354 -55.226 1.00 31.19 505 A 1 ATOM 4086 C CA . ASP A 0 505 . -1.278 14.979 -55.715 1.00 31.19 505 A 1 ATOM 4087 C C . ASP A 0 505 . -0.273 14.072 -54.958 1.00 31.19 505 A 1 ATOM 4088 C CB . ASP A 0 505 . -0.880 15.049 -57.207 1.00 31.19 505 A 1 ATOM 4089 O O . ASP A 0 505 . 0.781 14.505 -54.508 1.00 31.19 505 A 1 ATOM 4090 C CG . ASP A 0 505 . -1.969 15.585 -58.157 1.00 31.19 505 A 1 ATOM 4091 O OD1 . ASP A 0 505 . -3.063 14.974 -58.272 1.00 31.19 505 A 1 ATOM 4092 O OD2 . ASP A 0 505 . -1.741 16.630 -58.800 1.00 31.19 505 A 1 ATOM 4093 N N . GLU A 0 506 . -0.641 12.784 -54.912 1.00 29.21 506 A 1 ATOM 4094 C CA . GLU A 0 506 . 0.140 11.539 -55.076 1.00 29.21 506 A 1 ATOM 4095 C C . GLU A 0 506 . 1.546 11.353 -54.450 1.00 29.21 506 A 1 ATOM 4096 C CB . GLU A 0 506 . 0.184 11.160 -56.577 1.00 29.21 506 A 1 ATOM 4097 O O . GLU A 0 506 . 2.561 11.747 -55.018 1.00 29.21 506 A 1 ATOM 4098 C CG . GLU A 0 506 . -1.215 10.968 -57.200 1.00 29.21 506 A 1 ATOM 4099 C CD . GLU A 0 506 . -1.216 10.335 -58.609 1.00 29.21 506 A 1 ATOM 4100 O OE1 . GLU A 0 506 . -2.322 10.202 -59.181 1.00 29.21 506 A 1 ATOM 4101 O OE2 . GLU A 0 506 . -0.175 9.806 -59.071 1.00 29.21 506 A 1 ATOM 4102 N N . LEU A 0 507 . 1.624 10.456 -53.451 1.00 28.03 507 A 1 ATOM 4103 C CA . LEU A 0 507 . 2.669 9.421 -53.398 1.00 28.03 507 A 1 ATOM 4104 C C . LEU A 0 507 . 2.057 8.051 -53.051 1.00 28.03 507 A 1 ATOM 4105 C CB . LEU A 0 507 . 3.840 9.820 -52.471 1.00 28.03 507 A 1 ATOM 4106 O O . LEU A 0 507 . 1.507 7.823 -51.976 1.00 28.03 507 A 1 ATOM 4107 C CG . LEU A 0 507 . 5.158 10.097 -53.239 1.00 28.03 507 A 1 ATOM 4108 C CD1 . LEU A 0 507 . 5.613 11.543 -53.064 1.00 28.03 507 A 1 ATOM 4109 C CD2 . LEU A 0 507 . 6.285 9.173 -52.771 1.00 28.03 507 A 1 ATOM 4110 N N . LYS A 0 508 . 2.121 7.143 -54.032 1.00 28.06 508 A 1 ATOM 4111 C CA . LYS A 0 508 . 1.655 5.750 -53.998 1.00 28.06 508 A 1 ATOM 4112 C C . LYS A 0 508 . 2.635 4.866 -53.220 1.00 28.06 508 A 1 ATOM 4113 C CB . LYS A 0 508 . 1.577 5.218 -55.448 1.00 28.06 508 A 1 ATOM 4114 O O . LYS A 0 508 . 3.790 4.760 -53.620 1.00 28.06 508 A 1 ATOM 4115 C CG . LYS A 0 508 . 0.366 5.699 -56.258 1.00 28.06 508 A 1 ATOM 4116 C CD . LYS A 0 508 . 0.560 5.419 -57.758 1.00 28.06 508 A 1 ATOM 4117 C CE . LYS A 0 508 . -0.712 5.798 -58.530 1.00 28.06 508 A 1 ATOM 4118 N NZ . LYS A 0 508 . -0.412 6.364 -59.868 1.00 28.06 508 A 1 ATOM 4119 N N . VAL A 0 509 . 2.131 4.085 -52.263 1.00 31.56 509 A 1 ATOM 4120 C CA . VAL A 0 509 . 2.652 2.737 -51.973 1.00 31.56 509 A 1 ATOM 4121 C C . VAL A 0 509 . 1.488 1.748 -52.029 1.00 31.56 509 A 1 ATOM 4122 C CB . VAL A 0 509 . 3.470 2.644 -50.670 1.00 31.56 509 A 1 ATOM 4123 O O . VAL A 0 509 . 0.442 1.918 -51.411 1.00 31.56 509 A 1 ATOM 4124 C CG1 . VAL A 0 509 . 3.959 1.207 -50.427 1.00 31.56 509 A 1 ATOM 4125 C CG2 . VAL A 0 509 . 4.716 3.536 -50.752 1.00 31.56 509 A 1 ATOM 4126 N N . SER A 0 510 . 1.667 0.749 -52.887 1.00 28.02 510 A 1 ATOM 4127 C CA . SER A 0 510 . 0.709 -0.277 -53.290 1.00 28.02 510 A 1 ATOM 4128 C C . SER A 0 510 . 0.487 -1.323 -52.190 1.00 28.02 510 A 1 ATOM 4129 C CB . SER A 0 510 . 1.282 -0.922 -54.565 1.00 28.02 510 A 1 ATOM 4130 O O . SER A 0 510 . 1.436 -1.975 -51.770 1.00 28.02 510 A 1 ATOM 4131 O OG . SER A 0 510 . 0.906 -2.274 -54.716 1.00 28.02 510 A 1 ATOM 4132 N N . GLY A 0 511 . -0.772 -1.575 -51.818 1.00 32.28 511 A 1 ATOM 4133 C CA . GLY A 0 511 . -1.157 -2.692 -50.949 1.00 32.28 511 A 1 ATOM 4134 C C . GLY A 0 511 . -2.673 -2.805 -50.779 1.00 32.28 511 A 1 ATOM 4135 O O . GLY A 0 511 . -3.252 -2.255 -49.852 1.00 32.28 511 A 1 ATOM 4136 N N . LYS A 0 512 . -3.334 -3.499 -51.712 1.00 32.47 512 A 1 ATOM 4137 C CA . LYS A 0 512 . -4.785 -3.755 -51.743 1.00 32.47 512 A 1 ATOM 4138 C C . LYS A 0 512 . -5.290 -4.458 -50.470 1.00 32.47 512 A 1 ATOM 4139 C CB . LYS A 0 512 . -5.091 -4.681 -52.940 1.00 32.47 512 A 1 ATOM 4140 O O . LYS A 0 512 . -4.907 -5.599 -50.231 1.00 32.47 512 A 1 ATOM 4141 C CG . LYS A 0 512 . -5.001 -4.027 -54.325 1.00 32.47 512 A 1 ATOM 4142 C CD . LYS A 0 512 . -5.086 -5.103 -55.422 1.00 32.47 512 A 1 ATOM 4143 C CE . LYS A 0 512 . -5.136 -4.463 -56.815 1.00 32.47 512 A 1 ATOM 4144 N NZ . LYS A 0 512 . -5.007 -5.474 -57.897 1.00 32.47 512 A 1 ATOM 4145 N N . LYS A 0 513 . -6.264 -3.852 -49.780 1.00 32.31 513 A 1 ATOM 4146 C CA . LYS A 0 513 . -7.533 -4.474 -49.332 1.00 32.31 513 A 1 ATOM 4147 C C . LYS A 0 513 . -8.452 -3.392 -48.743 1.00 32.31 513 A 1 ATOM 4148 C CB . LYS A 0 513 . -7.306 -5.632 -48.329 1.00 32.31 513 A 1 ATOM 4149 O O . LYS A 0 513 . -8.284 -2.957 -47.612 1.00 32.31 513 A 1 ATOM 4150 C CG . LYS A 0 513 . -7.438 -7.009 -49.015 1.00 32.31 513 A 1 ATOM 4151 C CD . LYS A 0 513 . -7.002 -8.154 -48.092 1.00 32.31 513 A 1 ATOM 4152 C CE . LYS A 0 513 . -7.010 -9.492 -48.845 1.00 32.31 513 A 1 ATOM 4153 N NZ . LYS A 0 513 . -6.607 -10.618 -47.963 1.00 32.31 513 A 1 ATOM 4154 N N . HIS A 0 514 . -9.423 -2.965 -49.550 1.00 29.68 514 A 1 ATOM 4155 C CA . HIS A 0 514 . -10.576 -2.176 -49.119 1.00 29.68 514 A 1 ATOM 4156 C C . HIS A 0 514 . -11.415 -2.990 -48.124 1.00 29.68 514 A 1 ATOM 4157 C CB . HIS A 0 514 . -11.450 -1.838 -50.347 1.00 29.68 514 A 1 ATOM 4158 O O . HIS A 0 514 . -11.890 -4.069 -48.472 1.00 29.68 514 A 1 ATOM 4159 C CG . HIS A 0 514 . -11.210 -0.479 -50.947 1.00 29.68 514 A 1 ATOM 4160 C CD2 . HIS A 0 514 . -10.487 -0.184 -52.072 1.00 29.68 514 A 1 ATOM 4161 N ND1 . HIS A 0 514 . -11.783 0.696 -50.515 1.00 29.68 514 A 1 ATOM 4162 C CE1 . HIS A 0 514 . -11.401 1.677 -51.350 1.00 29.68 514 A 1 ATOM 4163 N NE2 . HIS A 0 514 . -10.608 1.185 -52.314 1.00 29.68 514 A 1 ATOM 4164 N N . LEU A 0 515 . -11.649 -2.451 -46.930 1.00 33.46 515 A 1 ATOM 4165 C CA . LEU A 0 515 . -12.779 -2.814 -46.075 1.00 33.46 515 A 1 ATOM 4166 C C . LEU A 0 515 . -13.449 -1.511 -45.632 1.00 33.46 515 A 1 ATOM 4167 C CB . LEU A 0 515 . -12.323 -3.707 -44.904 1.00 33.46 515 A 1 ATOM 4168 O O . LEU A 0 515 . -12.845 -0.678 -44.961 1.00 33.46 515 A 1 ATOM 4169 C CG . LEU A 0 515 . -12.357 -5.211 -45.250 1.00 33.46 515 A 1 ATOM 4170 C CD1 . LEU A 0 515 . -11.430 -5.998 -44.327 1.00 33.46 515 A 1 ATOM 4171 C CD2 . LEU A 0 515 . -13.770 -5.789 -45.113 1.00 33.46 515 A 1 ATOM 4172 N N . ASN A 0 516 . -14.682 -1.331 -46.098 1.00 29.75 516 A 1 ATOM 4173 C CA . ASN A 0 516 . -15.525 -0.159 -45.894 1.00 29.75 516 A 1 ATOM 4174 C C . ASN A 0 516 . -15.811 0.071 -44.402 1.00 29.75 516 A 1 ATOM 4175 C CB . ASN A 0 516 . -16.849 -0.392 -46.655 1.00 29.75 516 A 1 ATOM 4176 O O . ASN A 0 516 . -16.493 -0.734 -43.773 1.00 29.75 516 A 1 ATOM 4177 C CG . ASN A 0 516 . -16.728 -0.322 -48.166 1.00 29.75 516 A 1 ATOM 4178 N ND2 . ASN A 0 516 . -17.657 -0.902 -48.889 1.00 29.75 516 A 1 ATOM 4179 O OD1 . ASN A 0 516 . -15.802 0.243 -48.717 1.00 29.75 516 A 1 ATOM 4180 N N . ILE A 0 517 . -15.372 1.209 -43.861 1.00 32.64 517 A 1 ATOM 4181 C CA . ILE A 0 517 . -15.830 1.744 -42.570 1.00 32.64 517 A 1 ATOM 4182 C C . ILE A 0 517 . -16.545 3.075 -42.848 1.00 32.64 517 A 1 ATOM 4183 C CB . ILE A 0 517 . -14.697 1.817 -41.510 1.00 32.64 517 A 1 ATOM 4184 O O . ILE A 0 517 . -16.112 4.138 -42.433 1.00 32.64 517 A 1 ATOM 4185 C CG1 . ILE A 0 517 . -13.999 0.443 -41.351 1.00 32.64 517 A 1 ATOM 4186 C CG2 . ILE A 0 517 . -15.256 2.261 -40.138 1.00 32.64 517 A 1 ATOM 4187 C CD1 . ILE A 0 517 . -12.858 0.413 -40.324 1.00 32.64 517 A 1 ATOM 4188 N N . GLU A 0 518 . -17.643 3.001 -43.601 1.00 34.44 518 A 1 ATOM 4189 C CA . GLU A 0 518 . -18.648 4.078 -43.722 1.00 34.44 518 A 1 ATOM 4190 C C . GLU A 0 518 . -20.077 3.561 -43.443 1.00 34.44 518 A 1 ATOM 4191 C CB . GLU A 0 518 . -18.521 4.831 -45.062 1.00 34.44 518 A 1 ATOM 4192 O O . GLU A 0 518 . -21.060 4.256 -43.663 1.00 34.44 518 A 1 ATOM 4193 C CG . GLU A 0 518 . -17.341 5.821 -45.045 1.00 34.44 518 A 1 ATOM 4194 C CD . GLU A 0 518 . -17.291 6.735 -46.280 1.00 34.44 518 A 1 ATOM 4195 O OE1 . GLU A 0 518 . -16.651 7.805 -46.173 1.00 34.44 518 A 1 ATOM 4196 O OE2 . GLU A 0 518 . -17.863 6.348 -47.324 1.00 34.44 518 A 1 ATOM 4197 N N . ALA A 0 519 . -20.215 2.353 -42.878 1.00 33.63 519 A 1 ATOM 4198 C CA . ALA A 0 519 . -21.511 1.714 -42.611 1.00 33.63 519 A 1 ATOM 4199 C C . ALA A 0 519 . -21.866 1.544 -41.116 1.00 33.63 519 A 1 ATOM 4200 C CB . ALA A 0 519 . -21.562 0.395 -43.392 1.00 33.63 519 A 1 ATOM 4201 O O . ALA A 0 519 . -22.851 0.886 -40.801 1.00 33.63 519 A 1 ATOM 4202 N N . LEU A 0 520 . -21.108 2.132 -40.181 1.00 31.34 520 A 1 ATOM 4203 C CA . LEU A 0 520 . -21.343 1.968 -38.730 1.00 31.34 520 A 1 ATOM 4204 C C . LEU A 0 520 . -22.085 3.135 -38.048 1.00 31.34 520 A 1 ATOM 4205 C CB . LEU A 0 520 . -20.026 1.556 -38.037 1.00 31.34 520 A 1 ATOM 4206 O O . LEU A 0 520 . -22.315 3.070 -36.849 1.00 31.34 520 A 1 ATOM 4207 C CG . LEU A 0 520 . -19.898 0.022 -37.925 1.00 31.34 520 A 1 ATOM 4208 C CD1 . LEU A 0 520 . -18.430 -0.388 -37.803 1.00 31.34 520 A 1 ATOM 4209 C CD2 . LEU A 0 520 . -20.645 -0.516 -36.702 1.00 31.34 520 A 1 ATOM 4210 N N . ASN A 0 521 . -22.530 4.149 -38.803 1.00 34.14 521 A 1 ATOM 4211 C CA . ASN A 0 521 . -23.291 5.297 -38.274 1.00 34.14 521 A 1 ATOM 4212 C C . ASN A 0 521 . -24.771 5.342 -38.711 1.00 34.14 521 A 1 ATOM 4213 C CB . ASN A 0 521 . -22.520 6.603 -38.560 1.00 34.14 521 A 1 ATOM 4214 O O . ASN A 0 521 . -25.440 6.352 -38.518 1.00 34.14 521 A 1 ATOM 4215 C CG . ASN A 0 521 . -21.382 6.854 -37.583 1.00 34.14 521 A 1 ATOM 4216 N ND2 . ASN A 0 521 . -20.508 7.783 -37.885 1.00 34.14 521 A 1 ATOM 4217 O OD1 . ASN A 0 521 . -21.251 6.245 -36.539 1.00 34.14 521 A 1 ATOM 4218 N N . SER A 0 522 . -25.323 4.265 -39.280 1.00 31.42 522 A 1 ATOM 4219 C CA . SER A 0 522 . -26.765 4.188 -39.572 1.00 31.42 522 A 1 ATOM 4220 C C . SER A 0 522 . -27.282 2.747 -39.530 1.00 31.42 522 A 1 ATOM 4221 C CB . SER A 0 522 . -27.106 4.887 -40.902 1.00 31.42 522 A 1 ATOM 4222 O O . SER A 0 522 . -27.373 2.086 -40.557 1.00 31.42 522 A 1 ATOM 4223 O OG . SER A 0 522 . -26.400 4.355 -42.006 1.00 31.42 522 A 1 ATOM 4224 N N . LYS A 0 523 . -27.568 2.246 -38.318 1.00 31.42 523 A 1 ATOM 4225 C CA . LYS A 0 523 . -28.508 1.145 -37.987 1.00 31.42 523 A 1 ATOM 4226 C C . LYS A 0 523 . -28.238 0.644 -36.561 1.00 31.42 523 A 1 ATOM 4227 C CB . LYS A 0 523 . -28.454 -0.047 -38.981 1.00 31.42 523 A 1 ATOM 4228 O O . LYS A 0 523 . -27.694 -0.435 -36.375 1.00 31.42 523 A 1 ATOM 4229 C CG . LYS A 0 523 . -29.490 0.056 -40.113 1.00 31.42 523 A 1 ATOM 4230 C CD . LYS A 0 523 . -29.144 -0.951 -41.214 1.00 31.42 523 A 1 ATOM 4231 C CE . LYS A 0 523 . -30.117 -0.813 -42.385 1.00 31.42 523 A 1 ATOM 4232 N NZ . LYS A 0 523 . -29.857 -1.846 -43.416 1.00 31.42 523 A 1 ATOM 4233 N N . ILE A 0 524 . -28.647 1.415 -35.558 1.00 31.71 524 A 1 ATOM 4234 C CA . ILE A 0 524 . -29.145 0.849 -34.296 1.00 31.71 524 A 1 ATOM 4235 C C . ILE A 0 524 . -30.438 1.607 -34.006 1.00 31.71 524 A 1 ATOM 4236 C CB . ILE A 0 524 . -28.113 0.848 -33.139 1.00 31.71 524 A 1 ATOM 4237 O O . ILE A 0 524 . -30.452 2.672 -33.398 1.00 31.71 524 A 1 ATOM 4238 C CG1 . ILE A 0 524 . -26.872 0.005 -33.526 1.00 31.71 524 A 1 ATOM 4239 C CG2 . ILE A 0 524 . -28.772 0.272 -31.870 1.00 31.71 524 A 1 ATOM 4240 C CD1 . ILE A 0 524 . -25.793 -0.135 -32.448 1.00 31.71 524 A 1 ATOM 4241 N N . ASN A 0 525 . -31.516 1.091 -34.594 1.00 32.64 525 A 1 ATOM 4242 C CA . ASN A 0 525 . -32.871 1.383 -34.165 1.00 32.64 525 A 1 ATOM 4243 C C . ASN A 0 525 . -33.108 0.634 -32.851 1.00 32.64 525 A 1 ATOM 4244 C CB . ASN A 0 525 . -33.872 0.897 -35.238 1.00 32.64 525 A 1 ATOM 4245 O O . ASN A 0 525 . -32.825 -0.557 -32.788 1.00 32.64 525 A 1 ATOM 4246 C CG . ASN A 0 525 . -34.134 1.892 -36.352 1.00 32.64 525 A 1 ATOM 4247 N ND2 . ASN A 0 525 . -34.561 1.429 -37.504 1.00 32.64 525 A 1 ATOM 4248 O OD1 . ASN A 0 525 . -34.000 3.092 -36.209 1.00 32.64 525 A 1 ATOM 4249 N N . GLN A 0 526 . -33.668 1.356 -31.879 1.00 32.71 526 A 1 ATOM 4250 C CA . GLN A 0 526 . -34.699 0.891 -30.946 1.00 32.71 526 A 1 ATOM 4251 C C . GLN A 0 526 . -34.398 -0.417 -30.194 1.00 32.71 526 A 1 ATOM 4252 C CB . GLN A 0 526 . -36.042 0.829 -31.705 1.00 32.71 526 A 1 ATOM 4253 O O . GLN A 0 526 . -34.720 -1.501 -30.669 1.00 32.71 526 A 1 ATOM 4254 C CG . GLN A 0 526 . -36.483 2.199 -32.254 1.00 32.71 526 A 1 ATOM 4255 C CD . GLN A 0 526 . -37.789 2.150 -33.042 1.00 32.71 526 A 1 ATOM 4256 N NE2 . GLN A 0 526 . -38.273 3.278 -33.512 1.00 32.71 526 A 1 ATOM 4257 O OE1 . GLN A 0 526 . -38.389 1.122 -33.294 1.00 32.71 526 A 1 ATOM 4258 N N . ASN A 0 527 . -33.816 -0.295 -28.997 1.00 32.76 527 A 1 ATOM 4259 C CA . ASN A 0 527 . -34.436 -0.675 -27.716 1.00 32.76 527 A 1 ATOM 4260 C C . ASN A 0 527 . -33.359 -0.796 -26.619 1.00 32.76 527 A 1 ATOM 4261 C CB . ASN A 0 527 . -35.313 -1.944 -27.801 1.00 32.76 527 A 1 ATOM 4262 O O . ASN A 0 527 . -32.339 -1.450 -26.803 1.00 32.76 527 A 1 ATOM 4263 C CG . ASN A 0 527 . -36.660 -1.686 -28.469 1.00 32.76 527 A 1 ATOM 4264 N ND2 . ASN A 0 527 . -37.361 -2.722 -28.864 1.00 32.76 527 A 1 ATOM 4265 O OD1 . ASN A 0 527 . -37.102 -0.559 -28.656 1.00 32.76 527 A 1 ATOM 4266 N N . ASP A 0 528 . -33.651 -0.136 -25.499 1.00 29.40 528 A 1 ATOM 4267 C CA . ASP A 0 528 . -33.144 -0.338 -24.140 1.00 29.40 528 A 1 ATOM 4268 C C . ASP A 0 528 . -31.676 -0.010 -23.795 1.00 29.40 528 A 1 ATOM 4269 C CB . ASP A 0 528 . -33.675 -1.682 -23.608 1.00 29.40 528 A 1 ATOM 4270 O O . ASP A 0 528 . -30.721 -0.519 -24.370 1.00 29.40 528 A 1 ATOM 4271 C CG . ASP A 0 528 . -35.209 -1.736 -23.725 1.00 29.40 528 A 1 ATOM 4272 O OD1 . ASP A 0 528 . -35.829 -0.651 -23.607 1.00 29.40 528 A 1 ATOM 4273 O OD2 . ASP A 0 528 . -35.741 -2.830 -24.001 1.00 29.40 528 A 1 ATOM 4274 N N . THR A 0 529 . -31.540 0.811 -22.737 1.00 30.76 529 A 1 ATOM 4275 C CA . THR A 0 529 . -30.338 1.219 -21.962 1.00 30.76 529 A 1 ATOM 4276 C C . THR A 0 529 . -29.769 2.628 -22.196 1.00 30.76 529 A 1 ATOM 4277 C CB . THR A 0 529 . -29.247 0.141 -21.784 1.00 30.76 529 A 1 ATOM 4278 O O . THR A 0 529 . -28.564 2.858 -22.175 1.00 30.76 529 A 1 ATOM 4279 C CG2 . THR A 0 529 . -29.789 -1.199 -21.293 1.00 30.76 529 A 1 ATOM 4280 O OG1 . THR A 0 529 . -28.543 -0.110 -22.969 1.00 30.76 529 A 1 ATOM 4281 N N . SER A 0 530 . -30.637 3.641 -22.289 1.00 29.01 530 A 1 ATOM 4282 C CA . SER A 0 530 . -30.256 5.048 -22.084 1.00 29.01 530 A 1 ATOM 4283 C C . SER A 0 530 . -30.596 5.509 -20.657 1.00 29.01 530 A 1 ATOM 4284 C CB . SER A 0 530 . -30.873 5.941 -23.168 1.00 29.01 530 A 1 ATOM 4285 O O . SER A 0 530 . -31.543 6.264 -20.450 1.00 29.01 530 A 1 ATOM 4286 O OG . SER A 0 530 . -32.281 5.963 -23.057 1.00 29.01 530 A 1 ATOM 4287 N N . SER A 0 531 . -29.848 5.037 -19.654 1.00 34.75 531 A 1 ATOM 4288 C CA . SER A 0 531 . -29.891 5.598 -18.285 1.00 34.75 531 A 1 ATOM 4289 C C . SER A 0 531 . -28.536 5.641 -17.557 1.00 34.75 531 A 1 ATOM 4290 C CB . SER A 0 531 . -30.941 4.890 -17.418 1.00 34.75 531 A 1 ATOM 4291 O O . SER A 0 531 . -28.458 6.179 -16.458 1.00 34.75 531 A 1 ATOM 4292 O OG . SER A 0 531 . -30.561 3.550 -17.189 1.00 34.75 531 A 1 ATOM 4293 N N . LEU A 0 532 . -27.442 5.170 -18.170 1.00 36.74 532 A 1 ATOM 4294 C CA . LEU A 0 532 . -26.132 5.021 -17.509 1.00 36.74 532 A 1 ATOM 4295 C C . LEU A 0 532 . -25.177 6.226 -17.639 1.00 36.74 532 A 1 ATOM 4296 C CB . LEU A 0 532 . -25.505 3.690 -17.977 1.00 36.74 532 A 1 ATOM 4297 O O . LEU A 0 532 . -24.073 6.185 -17.109 1.00 36.74 532 A 1 ATOM 4298 C CG . LEU A 0 532 . -25.890 2.520 -17.050 1.00 36.74 532 A 1 ATOM 4299 C CD1 . LEU A 0 532 . -25.807 1.190 -17.796 1.00 36.74 532 A 1 ATOM 4300 C CD2 . LEU A 0 532 . -24.956 2.458 -15.839 1.00 36.74 532 A 1 ATOM 4301 N N . LEU A 0 533 . -25.584 7.317 -18.300 1.00 34.81 533 A 1 ATOM 4302 C CA . LEU A 0 533 . -24.710 8.470 -18.592 1.00 34.81 533 A 1 ATOM 4303 C C . LEU A 0 533 . -25.302 9.824 -18.141 1.00 34.81 533 A 1 ATOM 4304 C CB . LEU A 0 533 . -24.313 8.430 -20.086 1.00 34.81 533 A 1 ATOM 4305 O O . LEU A 0 533 . -25.059 10.854 -18.766 1.00 34.81 533 A 1 ATOM 4306 C CG . LEU A 0 533 . -22.864 8.896 -20.331 1.00 34.81 533 A 1 ATOM 4307 C CD1 . LEU A 0 533 . -21.871 7.769 -20.032 1.00 34.81 533 A 1 ATOM 4308 C CD2 . LEU A 0 533 . -22.674 9.319 -21.788 1.00 34.81 533 A 1 ATOM 4309 N N . GLY A 0 534 . -26.135 9.814 -17.091 1.00 28.69 534 A 1 ATOM 4310 C CA . GLY A 0 534 . -26.993 10.950 -16.719 1.00 28.69 534 A 1 ATOM 4311 C C . GLY A 0 534 . -26.524 11.873 -15.585 1.00 28.69 534 A 1 ATOM 4312 O O . GLY A 0 534 . -27.001 12.999 -15.531 1.00 28.69 534 A 1 ATOM 4313 N N . ASN A 0 535 . -25.601 11.471 -14.701 1.00 30.39 535 A 1 ATOM 4314 C CA . ASN A 0 535 . -25.292 12.243 -13.479 1.00 30.39 535 A 1 ATOM 4315 C C . ASN A 0 535 . -23.787 12.498 -13.277 1.00 30.39 535 A 1 ATOM 4316 C CB . ASN A 0 535 . -25.964 11.573 -12.263 1.00 30.39 535 A 1 ATOM 4317 O O . ASN A 0 535 . -23.222 12.168 -12.235 1.00 30.39 535 A 1 ATOM 4318 C CG . ASN A 0 535 . -27.480 11.674 -12.260 1.00 30.39 535 A 1 ATOM 4319 N ND2 . ASN A 0 535 . -28.148 10.772 -11.583 1.00 30.39 535 A 1 ATOM 4320 O OD1 . ASN A 0 535 . -28.094 12.557 -12.828 1.00 30.39 535 A 1 ATOM 4321 N N . ARG A 0 536 . -23.120 13.093 -14.274 1.00 36.51 536 A 1 ATOM 4322 C CA . ARG A 0 536 . -21.717 13.513 -14.144 1.00 36.51 536 A 1 ATOM 4323 C C . ARG A 0 536 . -21.566 14.708 -13.200 1.00 36.51 536 A 1 ATOM 4324 C CB . ARG A 0 536 . -21.084 13.792 -15.518 1.00 36.51 536 A 1 ATOM 4325 O O . ARG A 0 536 . -22.141 15.773 -13.434 1.00 36.51 536 A 1 ATOM 4326 C CG . ARG A 0 536 . -20.177 12.628 -15.930 1.00 36.51 536 A 1 ATOM 4327 C CD . ARG A 0 536 . -19.450 12.965 -17.227 1.00 36.51 536 A 1 ATOM 4328 N NE . ARG A 0 536 . -18.310 12.064 -17.439 1.00 36.51 536 A 1 ATOM 4329 N NH1 . ARG A 0 536 . -17.542 13.137 -19.295 1.00 36.51 536 A 1 ATOM 4330 N NH2 . ARG A 0 536 . -16.395 11.422 -18.451 1.00 36.51 536 A 1 ATOM 4331 C CZ . ARG A 0 536 . -17.427 12.204 -18.398 1.00 36.51 536 A 1 ATOM 4332 N N . LEU A 0 537 . -20.756 14.502 -12.157 1.00 34.69 537 A 1 ATOM 4333 C CA . LEU A 0 537 . -20.235 15.513 -11.239 1.00 34.69 537 A 1 ATOM 4334 C C . LEU A 0 537 . -19.647 16.695 -12.026 1.00 34.69 537 A 1 ATOM 4335 C CB . LEU A 0 537 . -19.126 14.889 -10.351 1.00 34.69 537 A 1 ATOM 4336 O O . LEU A 0 537 . -18.536 16.629 -12.542 1.00 34.69 537 A 1 ATOM 4337 C CG . LEU A 0 537 . -19.536 14.472 -8.929 1.00 34.69 537 A 1 ATOM 4338 C CD1 . LEU A 0 537 . -20.352 13.181 -8.910 1.00 34.69 537 A 1 ATOM 4339 C CD2 . LEU A 0 537 . -18.277 14.266 -8.085 1.00 34.69 537 A 1 ATOM 4340 N N . LYS A 0 538 . -20.370 17.816 -12.049 1.00 33.10 538 A 1 ATOM 4341 C CA . LYS A 0 538 . -19.772 19.137 -12.248 1.00 33.10 538 A 1 ATOM 4342 C C . LYS A 0 538 . -19.255 19.616 -10.894 1.00 33.10 538 A 1 ATOM 4343 C CB . LYS A 0 538 . -20.788 20.118 -12.855 1.00 33.10 538 A 1 ATOM 4344 O O . LYS A 0 538 . -19.954 20.346 -10.197 1.00 33.10 538 A 1 ATOM 4345 C CG . LYS A 0 538 . -21.073 19.837 -14.334 1.00 33.10 538 A 1 ATOM 4346 C CD . LYS A 0 538 . -22.022 20.901 -14.898 1.00 33.10 538 A 1 ATOM 4347 C CE . LYS A 0 538 . -22.256 20.636 -16.386 1.00 33.10 538 A 1 ATOM 4348 N NZ . LYS A 0 538 . -23.171 21.637 -16.985 1.00 33.10 538 A 1 ATOM 4349 N N . MET A 0 539 . -18.049 19.205 -10.511 1.00 27.76 539 A 1 ATOM 4350 C CA . MET A 0 539 . -17.311 19.895 -9.449 1.00 27.76 539 A 1 ATOM 4351 C C . MET A 0 539 . -16.826 21.227 -10.029 1.00 27.76 539 A 1 ATOM 4352 C CB . MET A 0 539 . -16.188 19.008 -8.875 1.00 27.76 539 A 1 ATOM 4353 O O . MET A 0 539 . -15.787 21.314 -10.678 1.00 27.76 539 A 1 ATOM 4354 C CG . MET A 0 539 . -16.562 18.457 -7.492 1.00 27.76 539 A 1 ATOM 4355 S SD . MET A 0 539 . -16.239 19.598 -6.120 1.00 27.76 539 A 1 ATOM 4356 C CE . MET A 0 539 . -14.541 19.109 -5.694 1.00 27.76 539 A 1 ATOM 4357 N N . LYS A 0 540 . -17.655 22.263 -9.860 1.00 28.65 540 A 1 ATOM 4358 C CA . LYS A 0 540 . -17.214 23.654 -9.949 1.00 28.65 540 A 1 ATOM 4359 C C . LYS A 0 540 . -16.199 23.854 -8.832 1.00 28.65 540 A 1 ATOM 4360 C CB . LYS A 0 540 . -18.398 24.621 -9.754 1.00 28.65 540 A 1 ATOM 4361 O O . LYS A 0 540 . -16.566 23.800 -7.663 1.00 28.65 540 A 1 ATOM 4362 C CG . LYS A 0 540 . -18.981 25.149 -11.069 1.00 28.65 540 A 1 ATOM 4363 C CD . LYS A 0 540 . -20.124 26.123 -10.758 1.00 28.65 540 A 1 ATOM 4364 C CE . LYS A 0 540 . -20.593 26.845 -12.023 1.00 28.65 540 A 1 ATOM 4365 N NZ . LYS A 0 540 . -21.630 27.851 -11.692 1.00 28.65 540 A 1 ATOM 4366 N N . ILE A 0 541 . -14.949 24.097 -9.206 1.00 28.34 541 A 1 ATOM 4367 C CA . ILE A 0 541 . -13.973 24.735 -8.328 1.00 28.34 541 A 1 ATOM 4368 C C . ILE A 0 541 . -14.583 26.093 -7.959 1.00 28.34 541 A 1 ATOM 4369 C CB . ILE A 0 541 . -12.610 24.858 -9.053 1.00 28.34 541 A 1 ATOM 4370 O O . ILE A 0 541 . -14.632 27.004 -8.783 1.00 28.34 541 A 1 ATOM 4371 C CG1 . ILE A 0 541 . -12.057 23.454 -9.405 1.00 28.34 541 A 1 ATOM 4372 C CG2 . ILE A 0 541 . -11.604 25.640 -8.189 1.00 28.34 541 A 1 ATOM 4373 C CD1 . ILE A 0 541 . -10.798 23.474 -10.282 1.00 28.34 541 A 1 ATOM 4374 N N . TYR A 0 542 . -15.156 26.195 -6.762 1.00 25.96 542 A 1 ATOM 4375 C CA . TYR A 0 542 . -15.521 27.478 -6.183 1.00 25.96 542 A 1 ATOM 4376 C C . TYR A 0 542 . -14.241 28.068 -5.596 1.00 25.96 542 A 1 ATOM 4377 C CB . TYR A 0 542 . -16.649 27.312 -5.149 1.00 25.96 542 A 1 ATOM 4378 O O . TYR A 0 542 . -13.722 27.551 -4.609 1.00 25.96 542 A 1 ATOM 4379 C CG . TYR A 0 542 . -18.042 27.270 -5.762 1.00 25.96 542 A 1 ATOM 4380 C CD1 . TYR A 0 542 . -18.723 28.478 -6.007 1.00 25.96 542 A 1 ATOM 4381 C CD2 . TYR A 0 542 . -18.654 26.044 -6.093 1.00 25.96 542 A 1 ATOM 4382 C CE1 . TYR A 0 542 . -20.013 28.467 -6.571 1.00 25.96 542 A 1 ATOM 4383 C CE2 . TYR A 0 542 . -19.940 26.026 -6.671 1.00 25.96 542 A 1 ATOM 4384 O OH . TYR A 0 542 . -21.862 27.242 -7.468 1.00 25.96 542 A 1 ATOM 4385 C CZ . TYR A 0 542 . -20.621 27.239 -6.908 1.00 25.96 542 A 1 ATOM 4386 N N . LYS A 0 543 . -13.730 29.135 -6.228 1.00 29.06 543 A 1 ATOM 4387 C CA . LYS A 0 543 . -12.850 30.099 -5.562 1.00 29.06 543 A 1 ATOM 4388 C C . LYS A 0 543 . -13.617 30.580 -4.321 1.00 29.06 543 A 1 ATOM 4389 C CB . LYS A 0 543 . -12.500 31.279 -6.507 1.00 29.06 543 A 1 ATOM 4390 O O . LYS A 0 543 . -14.708 31.133 -4.448 1.00 29.06 543 A 1 ATOM 4391 C CG . LYS A 0 543 . -11.540 30.937 -7.674 1.00 29.06 543 A 1 ATOM 4392 C CD . LYS A 0 543 . -11.135 32.184 -8.505 1.00 29.06 543 A 1 ATOM 4393 C CE . LYS A 0 543 . -10.064 31.881 -9.584 1.00 29.06 543 A 1 ATOM 4394 N NZ . LYS A 0 543 . -9.551 33.097 -10.297 1.00 29.06 543 A 1 ATOM 4395 N N . THR A 0 544 . -13.125 30.261 -3.130 1.00 28.61 544 A 1 ATOM 4396 C CA . THR A 0 544 . -13.627 30.844 -1.885 1.00 28.61 544 A 1 ATOM 4397 C C . THR A 0 544 . -13.011 32.228 -1.746 1.00 28.61 544 A 1 ATOM 4398 C CB . THR A 0 544 . -13.303 29.964 -0.666 1.00 28.61 544 A 1 ATOM 4399 O O . THR A 0 544 . -11.846 32.352 -1.378 1.00 28.61 544 A 1 ATOM 4400 C CG2 . THR A 0 544 . -14.231 28.750 -0.596 1.00 28.61 544 A 1 ATOM 4401 O OG1 . THR A 0 544 . -11.980 29.486 -0.743 1.00 28.61 544 A 1 ATOM 4402 N N . ASP A 0 545 . -13.800 33.247 -2.081 1.00 29.51 545 A 1 ATOM 4403 C CA . ASP A 0 545 . -13.537 34.643 -1.740 1.00 29.51 545 A 1 ATOM 4404 C C . ASP A 0 545 . -13.705 34.826 -0.223 1.00 29.51 545 A 1 ATOM 4405 C CB . ASP A 0 545 . -14.517 35.568 -2.493 1.00 29.51 545 A 1 ATOM 4406 O O . ASP A 0 545 . -14.816 35.042 0.267 1.00 29.51 545 A 1 ATOM 4407 C CG . ASP A 0 545 . -14.301 35.639 -4.006 1.00 29.51 545 A 1 ATOM 4408 O OD1 . ASP A 0 545 . -13.136 35.524 -4.441 1.00 29.51 545 A 1 ATOM 4409 O OD2 . ASP A 0 545 . -15.323 35.804 -4.714 1.00 29.51 545 A 1 ATOM 4410 N N . ASP A 0 546 . -12.611 34.743 0.535 1.00 34.56 546 A 1 ATOM 4411 C CA . ASP A 0 546 . -12.581 35.214 1.922 1.00 34.56 546 A 1 ATOM 4412 C C . ASP A 0 546 . -12.247 36.713 1.942 1.00 34.56 546 A 1 ATOM 4413 C CB . ASP A 0 546 . -11.673 34.347 2.817 1.00 34.56 546 A 1 ATOM 4414 O O . ASP A 0 546 . -11.101 37.149 2.067 1.00 34.56 546 A 1 ATOM 4415 C CG . ASP A 0 546 . -12.407 33.197 3.532 1.00 34.56 546 A 1 ATOM 4416 O OD1 . ASP A 0 546 . -13.647 33.271 3.707 1.00 34.56 546 A 1 ATOM 4417 O OD2 . ASP A 0 546 . -11.707 32.260 3.978 1.00 34.56 546 A 1 ATOM 4418 N N . GLY A 0 547 . -13.303 37.518 1.804 1.00 32.69 547 A 1 ATOM 4419 C CA . GLY A 0 547 . -13.287 38.954 2.047 1.00 32.69 547 A 1 ATOM 4420 C C . GLY A 0 547 . -13.135 39.262 3.536 1.00 32.69 547 A 1 ATOM 4421 O O . GLY A 0 547 . -14.091 39.171 4.308 1.00 32.69 547 A 1 ATOM 4422 N N . ASN A 0 548 . -11.935 39.686 3.929 1.00 35.15 548 A 1 ATOM 4423 C CA . ASN A 0 548 . -11.665 40.272 5.235 1.00 35.15 548 A 1 ATOM 4424 C C . ASN A 0 548 . -12.009 41.774 5.209 1.00 35.15 548 A 1 ATOM 4425 C CB . ASN A 0 548 . -10.197 39.986 5.600 1.00 35.15 548 A 1 ATOM 4426 O O . ASN A 0 548 . -11.294 42.575 4.611 1.00 35.15 548 A 1 ATOM 4427 C CG . ASN A 0 548 . -9.888 40.221 7.067 1.00 35.15 548 A 1 ATOM 4428 N ND2 . ASN A 0 548 . -8.627 40.295 7.419 1.00 35.15 548 A 1 ATOM 4429 O OD1 . ASN A 0 548 . -10.756 40.318 7.918 1.00 35.15 548 A 1 ATOM 4430 N N . ASN A 0 549 . -13.109 42.158 5.861 1.00 32.10 549 A 1 ATOM 4431 C CA . ASN A 0 549 . -13.475 43.554 6.103 1.00 32.10 549 A 1 ATOM 4432 C C . ASN A 0 549 . -13.026 43.961 7.510 1.00 32.10 549 A 1 ATOM 4433 C CB . ASN A 0 549 . -14.995 43.747 5.896 1.00 32.10 549 A 1 ATOM 4434 O O . ASN A 0 549 . -13.638 43.569 8.504 1.00 32.10 549 A 1 ATOM 4435 C CG . ASN A 0 549 . -15.359 44.350 4.551 1.00 32.10 549 A 1 ATOM 4436 N ND2 . ASN A 0 549 . -16.571 44.148 4.094 1.00 32.10 549 A 1 ATOM 4437 O OD1 . ASN A 0 549 . -14.603 45.059 3.916 1.00 32.10 549 A 1 ATOM 4438 N N . GLY A 0 550 . -11.983 44.789 7.582 1.00 33.26 550 A 1 ATOM 4439 C CA . GLY A 0 550 . -11.432 45.303 8.831 1.00 33.26 550 A 1 ATOM 4440 C C . GLY A 0 550 . -10.798 46.687 8.689 1.00 33.26 550 A 1 ATOM 4441 O O . GLY A 0 550 . -9.586 46.801 8.625 1.00 33.26 550 A 1 ATOM 4442 N N . SER A 0 551 . -11.651 47.715 8.757 1.00 34.80 551 A 1 ATOM 4443 C CA . SER A 0 551 . -11.390 49.040 9.348 1.00 34.80 551 A 1 ATOM 4444 C C . SER A 0 551 . -10.459 50.052 8.647 1.00 34.80 551 A 1 ATOM 4445 C CB . SER A 0 551 . -10.975 48.852 10.812 1.00 34.80 551 A 1 ATOM 4446 O O . SER A 0 551 . -9.242 49.961 8.721 1.00 34.80 551 A 1 ATOM 4447 O OG . SER A 0 551 . -11.013 50.084 11.498 1.00 34.80 551 A 1 ATOM 4448 N N . PHE A 0 552 . -11.101 51.123 8.155 1.00 27.83 552 A 1 ATOM 4449 C CA . PHE A 0 552 . -10.719 52.547 8.230 1.00 27.83 552 A 1 ATOM 4450 C C . PHE A 0 552 . -9.240 52.933 8.028 1.00 27.83 552 A 1 ATOM 4451 C CB . PHE A 0 552 . -11.229 53.137 9.564 1.00 27.83 552 A 1 ATOM 4452 O O . PHE A 0 552 . -8.448 52.882 8.965 1.00 27.83 552 A 1 ATOM 4453 C CG . PHE A 0 552 . -12.716 53.437 9.624 1.00 27.83 552 A 1 ATOM 4454 C CD1 . PHE A 0 552 . -13.167 54.741 9.344 1.00 27.83 552 A 1 ATOM 4455 C CD2 . PHE A 0 552 . -13.646 52.440 9.975 1.00 27.83 552 A 1 ATOM 4456 C CE1 . PHE A 0 552 . -14.538 55.044 9.397 1.00 27.83 552 A 1 ATOM 4457 C CE2 . PHE A 0 552 . -15.021 52.740 10.016 1.00 27.83 552 A 1 ATOM 4458 C CZ . PHE A 0 552 . -15.467 54.042 9.726 1.00 27.83 552 A 1 ATOM 4459 N N . ASN A 0 553 . -8.932 53.530 6.872 1.00 34.93 553 A 1 ATOM 4460 C CA . ASN A 0 553 . -8.584 54.955 6.806 1.00 34.93 553 A 1 ATOM 4461 C C . ASN A 0 553 . -8.593 55.479 5.362 1.00 34.93 553 A 1 ATOM 4462 C CB . ASN A 0 553 . -7.247 55.266 7.504 1.00 34.93 553 A 1 ATOM 4463 O O . ASN A 0 553 . -8.267 54.772 4.416 1.00 34.93 553 A 1 ATOM 4464 C CG . ASN A 0 553 . -7.434 55.667 8.960 1.00 34.93 553 A 1 ATOM 4465 N ND2 . ASN A 0 553 . -6.435 55.459 9.784 1.00 34.93 553 A 1 ATOM 4466 O OD1 . ASN A 0 553 . -8.454 56.190 9.384 1.00 34.93 553 A 1 ATOM 4467 N N . GLU A 0 554 . -9.028 56.729 5.253 1.00 31.32 554 A 1 ATOM 4468 C CA . GLU A 0 554 . -9.148 57.558 4.057 1.00 31.32 554 A 1 ATOM 4469 C C . GLU A 0 554 . -7.791 57.784 3.372 1.00 31.32 554 A 1 ATOM 4470 C CB . GLU A 0 554 . -9.699 58.927 4.512 1.00 31.32 554 A 1 ATOM 4471 O O . GLU A 0 554 . -6.789 58.014 4.051 1.00 31.32 554 A 1 ATOM 4472 C CG . GLU A 0 554 . -11.090 58.865 5.176 1.00 31.32 554 A 1 ATOM 4473 C CD . GLU A 0 554 . -11.505 60.177 5.870 1.00 31.32 554 A 1 ATOM 4474 O OE1 . GLU A 0 554 . -12.727 60.454 5.889 1.00 31.32 554 A 1 ATOM 4475 O OE2 . GLU A 0 554 . -10.625 60.865 6.434 1.00 31.32 554 A 1 ATOM 4476 N N . GLY A 0 555 . -7.772 57.800 2.036 1.00 34.85 555 A 1 ATOM 4477 C CA . GLY A 0 555 . -6.615 58.270 1.273 1.00 34.85 555 A 1 ATOM 4478 C C . GLY A 0 555 . -6.502 57.663 -0.119 1.00 34.85 555 A 1 ATOM 4479 O O . GLY A 0 555 . -5.821 56.664 -0.273 1.00 34.85 555 A 1 ATOM 4480 N N . ASP A 0 556 . -7.200 58.298 -1.059 1.00 33.88 556 A 1 ATOM 4481 C CA . ASP A 0 556 . -6.809 58.619 -2.442 1.00 33.88 556 A 1 ATOM 4482 C C . ASP A 0 556 . -6.162 57.582 -3.389 1.00 33.88 556 A 1 ATOM 4483 C CB . ASP A 0 556 . -5.994 59.937 -2.434 1.00 33.88 556 A 1 ATOM 4484 O O . ASP A 0 556 . -5.274 56.816 -3.040 1.00 33.88 556 A 1 ATOM 4485 C CG . ASP A 0 556 . -6.509 61.015 -3.399 1.00 33.88 556 A 1 ATOM 4486 O OD1 . ASP A 0 556 . -7.444 60.714 -4.181 1.00 33.88 556 A 1 ATOM 4487 O OD2 . ASP A 0 556 . -6.083 62.181 -3.219 1.00 33.88 556 A 1 ATOM 4488 N N . ASP A 0 557 . -6.566 57.731 -4.653 1.00 40.71 557 A 1 ATOM 4489 C CA . ASP A 0 557 . -5.928 57.268 -5.892 1.00 40.71 557 A 1 ATOM 4490 C C . ASP A 0 557 . -6.105 55.812 -6.385 1.00 40.71 557 A 1 ATOM 4491 C CB . ASP A 0 557 . -4.496 57.815 -6.008 1.00 40.71 557 A 1 ATOM 4492 O O . ASP A 0 557 . -5.464 54.863 -5.953 1.00 40.71 557 A 1 ATOM 4493 C CG . ASP A 0 557 . -4.476 59.345 -6.123 1.00 40.71 557 A 1 ATOM 4494 O OD1 . ASP A 0 557 . -5.332 59.863 -6.881 1.00 40.71 557 A 1 ATOM 4495 O OD2 . ASP A 0 557 . -3.543 59.973 -5.575 1.00 40.71 557 A 1 ATOM 4496 N N . ASN A 0 558 . -6.981 55.715 -7.400 1.00 35.32 558 A 1 ATOM 4497 C CA . ASN A 0 558 . -6.766 55.096 -8.718 1.00 35.32 558 A 1 ATOM 4498 C C . ASN A 0 558 . -6.029 53.744 -8.779 1.00 35.32 558 A 1 ATOM 4499 C CB . ASN A 0 558 . -6.059 56.135 -9.618 1.00 35.32 558 A 1 ATOM 4500 O O . ASN A 0 558 . -4.816 53.701 -8.654 1.00 35.32 558 A 1 ATOM 4501 C CG . ASN A 0 558 . -6.838 57.429 -9.775 1.00 35.32 558 A 1 ATOM 4502 N ND2 . ASN A 0 558 . -6.240 58.561 -9.482 1.00 35.32 558 A 1 ATOM 4503 O OD1 . ASN A 0 558 . -8.017 57.436 -10.106 1.00 35.32 558 A 1 ATOM 4504 N N . ASP A 0 559 . -6.751 52.667 -9.111 1.00 40.63 559 A 1 ATOM 4505 C CA . ASP A 0 559 . -6.524 51.918 -10.360 1.00 40.63 559 A 1 ATOM 4506 C C . ASP A 0 559 . -7.514 50.748 -10.499 1.00 40.63 559 A 1 ATOM 4507 C CB . ASP A 0 559 . -5.063 51.445 -10.555 1.00 40.63 559 A 1 ATOM 4508 O O . ASP A 0 559 . -7.646 49.871 -9.648 1.00 40.63 559 A 1 ATOM 4509 C CG . ASP A 0 559 . -4.164 52.521 -11.205 1.00 40.63 559 A 1 ATOM 4510 O OD1 . ASP A 0 559 . -4.723 53.408 -11.902 1.00 40.63 559 A 1 ATOM 4511 O OD2 . ASP A 0 559 . -2.924 52.408 -11.080 1.00 40.63 559 A 1 ATOM 4512 N N . LYS A 0 560 . -8.259 50.773 -11.607 1.00 35.52 560 A 1 ATOM 4513 C CA . LYS A 0 560 . -8.998 49.637 -12.162 1.00 35.52 560 A 1 ATOM 4514 C C . LYS A 0 560 . -8.081 49.023 -13.212 1.00 35.52 560 A 1 ATOM 4515 C CB . LYS A 0 560 . -10.262 50.134 -12.891 1.00 35.52 560 A 1 ATOM 4516 O O . LYS A 0 560 . -7.708 49.781 -14.096 1.00 35.52 560 A 1 ATOM 4517 C CG . LYS A 0 560 . -11.380 50.683 -12.002 1.00 35.52 560 A 1 ATOM 4518 C CD . LYS A 0 560 . -12.481 51.255 -12.904 1.00 35.52 560 A 1 ATOM 4519 C CE . LYS A 0 560 . -13.654 51.748 -12.060 1.00 35.52 560 A 1 ATOM 4520 N NZ . LYS A 0 560 . -14.650 52.440 -12.909 1.00 35.52 560 A 1 ATOM 4521 N N . GLU A 0 561 . -7.789 47.722 -13.149 1.00 36.39 561 A 1 ATOM 4522 C CA . GLU A 0 561 . -7.560 46.815 -14.298 1.00 36.39 561 A 1 ATOM 4523 C C . GLU A 0 561 . -6.844 45.512 -13.871 1.00 36.39 561 A 1 ATOM 4524 C CB . GLU A 0 561 . -6.772 47.472 -15.463 1.00 36.39 561 A 1 ATOM 4525 O O . GLU A 0 561 . -5.939 45.554 -13.044 1.00 36.39 561 A 1 ATOM 4526 C CG . GLU A 0 561 . -7.707 48.087 -16.527 1.00 36.39 561 A 1 ATOM 4527 C CD . GLU A 0 561 . -7.002 49.023 -17.528 1.00 36.39 561 A 1 ATOM 4528 O OE1 . GLU A 0 561 . -7.741 49.734 -18.253 1.00 36.39 561 A 1 ATOM 4529 O OE2 . GLU A 0 561 . -5.754 48.972 -17.637 1.00 36.39 561 A 1 ATOM 4530 N N . LYS A 0 562 . -7.201 44.410 -14.563 1.00 38.46 562 A 1 ATOM 4531 C CA . LYS A 0 562 . -6.517 43.099 -14.717 1.00 38.46 562 A 1 ATOM 4532 C C . LYS A 0 562 . -6.923 41.942 -13.791 1.00 38.46 562 A 1 ATOM 4533 C CB . LYS A 0 562 . -4.985 43.229 -14.762 1.00 38.46 562 A 1 ATOM 4534 O O . LYS A 0 562 . -6.280 41.708 -12.783 1.00 38.46 562 A 1 ATOM 4535 C CG . LYS A 0 562 . -4.502 44.217 -15.822 1.00 38.46 562 A 1 ATOM 4536 C CD . LYS A 0 562 . -2.988 44.159 -15.924 1.00 38.46 562 A 1 ATOM 4537 C CE . LYS A 0 562 . -2.544 45.219 -16.924 1.00 38.46 562 A 1 ATOM 4538 N NZ . LYS A 0 562 . -1.074 45.193 -17.041 1.00 38.46 562 A 1 ATOM 4539 N N . ASP A 0 563 . -7.903 41.155 -14.246 1.00 41.82 563 A 1 ATOM 4540 C CA . ASP A 0 563 . -8.189 39.787 -13.760 1.00 41.82 563 A 1 ATOM 4541 C C . ASP A 0 563 . -8.395 38.777 -14.929 1.00 41.82 563 A 1 ATOM 4542 C CB . ASP A 0 563 . -9.383 39.799 -12.773 1.00 41.82 563 A 1 ATOM 4543 O O . ASP A 0 563 . -9.010 37.729 -14.748 1.00 41.82 563 A 1 ATOM 4544 C CG . ASP A 0 563 . -9.024 40.089 -11.308 1.00 41.82 563 A 1 ATOM 4545 O OD1 . ASP A 0 563 . -7.918 39.712 -10.867 1.00 41.82 563 A 1 ATOM 4546 O OD2 . ASP A 0 563 . -9.922 40.617 -10.608 1.00 41.82 563 A 1 ATOM 4547 N N . ASP A 0 564 . -7.885 39.062 -16.140 1.00 45.09 564 A 1 ATOM 4548 C CA . ASP A 0 564 . -8.079 38.213 -17.342 1.00 45.09 564 A 1 ATOM 4549 C C . ASP A 0 564 . -6.866 37.308 -17.699 1.00 45.09 564 A 1 ATOM 4550 C CB . ASP A 0 564 . -8.513 39.085 -18.546 1.00 45.09 564 A 1 ATOM 4551 O O . ASP A 0 564 . -6.953 36.519 -18.638 1.00 45.09 564 A 1 ATOM 4552 C CG . ASP A 0 564 . -9.969 39.590 -18.513 1.00 45.09 564 A 1 ATOM 4553 O OD1 . ASP A 0 564 . -10.865 38.877 -18.007 1.00 45.09 564 A 1 ATOM 4554 O OD2 . ASP A 0 564 . -10.209 40.700 -19.050 1.00 45.09 564 A 1 ATOM 4555 N N . ASP A 0 565 . -5.743 37.368 -16.967 1.00 46.66 565 A 1 ATOM 4556 C CA . ASP A 0 565 . -4.481 36.705 -17.372 1.00 46.66 565 A 1 ATOM 4557 C C . ASP A 0 565 . -4.367 35.208 -16.954 1.00 46.66 565 A 1 ATOM 4558 C CB . ASP A 0 565 . -3.278 37.545 -16.879 1.00 46.66 565 A 1 ATOM 4559 O O . ASP A 0 565 . -3.589 34.451 -17.541 1.00 46.66 565 A 1 ATOM 4560 C CG . ASP A 0 565 . -3.106 38.915 -17.574 1.00 46.66 565 A 1 ATOM 4561 O OD1 . ASP A 0 565 . -3.389 39.026 -18.787 1.00 46.66 565 A 1 ATOM 4562 O OD2 . ASP A 0 565 . -2.652 39.877 -16.904 1.00 46.66 565 A 1 ATOM 4563 N N . ASP A 0 566 . -5.162 34.731 -15.985 1.00 47.73 566 A 1 ATOM 4564 C CA . ASP A 0 566 . -5.036 33.371 -15.407 1.00 47.73 566 A 1 ATOM 4565 C C . ASP A 0 566 . -5.466 32.224 -16.353 1.00 47.73 566 A 1 ATOM 4566 C CB . ASP A 0 566 . -5.892 33.271 -14.128 1.00 47.73 566 A 1 ATOM 4567 O O . ASP A 0 566 . -5.015 31.075 -16.213 1.00 47.73 566 A 1 ATOM 4568 C CG . ASP A 0 566 . -5.251 33.771 -12.829 1.00 47.73 566 A 1 ATOM 4569 O OD1 . ASP A 0 566 . -4.016 33.952 -12.793 1.00 47.73 566 A 1 ATOM 4570 O OD2 . ASP A 0 566 . -6.027 33.842 -11.840 1.00 47.73 566 A 1 ATOM 4571 N N . ASP A 0 567 . -6.373 32.495 -17.297 1.00 52.44 567 A 1 ATOM 4572 C CA . ASP A 0 567 . -6.916 31.470 -18.199 1.00 52.44 567 A 1 ATOM 4573 C C . ASP A 0 567 . -5.931 31.125 -19.334 1.00 52.44 567 A 1 ATOM 4574 C CB . ASP A 0 567 . -8.306 31.893 -18.725 1.00 52.44 567 A 1 ATOM 4575 O O . ASP A 0 567 . -5.788 29.947 -19.691 1.00 52.44 567 A 1 ATOM 4576 C CG . ASP A 0 567 . -9.483 31.550 -17.788 1.00 52.44 567 A 1 ATOM 4577 O OD1 . ASP A 0 567 . -9.346 30.624 -16.949 1.00 52.44 567 A 1 ATOM 4578 O OD2 . ASP A 0 567 . -10.583 32.113 -17.992 1.00 52.44 567 A 1 ATOM 4579 N N . ASP A 0 568 . -5.185 32.115 -19.837 1.00 52.86 568 A 1 ATOM 4580 C CA . ASP A 0 568 . -4.223 31.942 -20.933 1.00 52.86 568 A 1 ATOM 4581 C C . ASP A 0 568 . -2.980 31.150 -20.493 1.00 52.86 568 A 1 ATOM 4582 C CB . ASP A 0 568 . -3.829 33.315 -21.520 1.00 52.86 568 A 1 ATOM 4583 O O . ASP A 0 568 . -2.545 30.233 -21.203 1.00 52.86 568 A 1 ATOM 4584 C CG . ASP A 0 568 . -4.764 33.836 -22.627 1.00 52.86 568 A 1 ATOM 4585 O OD1 . ASP A 0 568 . -5.539 33.029 -23.193 1.00 52.86 568 A 1 ATOM 4586 O OD2 . ASP A 0 568 . -4.610 35.017 -23.011 1.00 52.86 568 A 1 ATOM 4587 N N . GLU A 0 569 . -2.443 31.411 -19.292 1.00 53.82 569 A 1 ATOM 4588 C CA . GLU A 0 569 . -1.323 30.629 -18.743 1.00 53.82 569 A 1 ATOM 4589 C C . GLU A 0 569 . -1.691 29.149 -18.584 1.00 53.82 569 A 1 ATOM 4590 C CB . GLU A 0 569 . -0.884 31.152 -17.365 1.00 53.82 569 A 1 ATOM 4591 O O . GLU A 0 569 . -0.921 28.248 -18.939 1.00 53.82 569 A 1 ATOM 4592 C CG . GLU A 0 569 . 0.100 32.330 -17.439 1.00 53.82 569 A 1 ATOM 4593 C CD . GLU A 0 569 . 0.973 32.474 -16.175 1.00 53.82 569 A 1 ATOM 4594 O OE1 . GLU A 0 569 . 1.624 33.534 -16.054 1.00 53.82 569 A 1 ATOM 4595 O OE2 . GLU A 0 569 . 1.135 31.469 -15.422 1.00 53.82 569 A 1 ATOM 4596 N N . ASN A 0 570 . -2.896 28.878 -18.082 1.00 58.26 570 A 1 ATOM 4597 C CA . ASN A 0 570 . -3.388 27.522 -17.884 1.00 58.26 570 A 1 ATOM 4598 C C . ASN A 0 570 . -3.639 26.781 -19.202 1.00 58.26 570 A 1 ATOM 4599 C CB . ASN A 0 570 . -4.672 27.591 -17.047 1.00 58.26 570 A 1 ATOM 4600 O O . ASN A 0 570 . -3.591 25.546 -19.219 1.00 58.26 570 A 1 ATOM 4601 C CG . ASN A 0 570 . -4.382 27.517 -15.565 1.00 58.26 570 A 1 ATOM 4602 N ND2 . ASN A 0 570 . -4.919 28.423 -14.793 1.00 58.26 570 A 1 ATOM 4603 O OD1 . ASN A 0 570 . -3.731 26.593 -15.103 1.00 58.26 570 A 1 ATOM 4604 N N . GLU A 0 571 . -3.975 27.473 -20.291 1.00 60.21 571 A 1 ATOM 4605 C CA . GLU A 0 571 . -4.104 26.856 -21.613 1.00 60.21 571 A 1 ATOM 4606 C C . GLU A 0 571 . -2.733 26.605 -22.252 1.00 60.21 571 A 1 ATOM 4607 C CB . GLU A 0 571 . -5.010 27.702 -22.526 1.00 60.21 571 A 1 ATOM 4608 O O . GLU A 0 571 . -2.512 25.536 -22.831 1.00 60.21 571 A 1 ATOM 4609 C CG . GLU A 0 571 . -5.516 26.828 -23.686 1.00 60.21 571 A 1 ATOM 4610 C CD . GLU A 0 571 . -6.286 27.592 -24.770 1.00 60.21 571 A 1 ATOM 4611 O OE1 . GLU A 0 571 . -6.013 27.296 -25.965 1.00 60.21 571 A 1 ATOM 4612 O OE2 . GLU A 0 571 . -7.169 28.396 -24.435 1.00 60.21 571 A 1 ATOM 4613 N N . PHE A 0 572 . -1.798 27.545 -22.103 1.00 59.85 572 A 1 ATOM 4614 C CA . PHE A 0 572 . -0.431 27.412 -22.599 1.00 59.85 572 A 1 ATOM 4615 C C . PHE A 0 572 . 0.294 26.220 -21.959 1.00 59.85 572 A 1 ATOM 4616 C CB . PHE A 0 572 . 0.308 28.736 -22.378 1.00 59.85 572 A 1 ATOM 4617 O O . PHE A 0 572 . 0.778 25.347 -22.681 1.00 59.85 572 A 1 ATOM 4618 C CG . PHE A 0 572 . 1.688 28.754 -22.995 1.00 59.85 572 A 1 ATOM 4619 C CD1 . PHE A 0 572 . 2.817 28.517 -22.193 1.00 59.85 572 A 1 ATOM 4620 C CD2 . PHE A 0 572 . 1.843 28.989 -24.375 1.00 59.85 572 A 1 ATOM 4621 C CE1 . PHE A 0 572 . 4.094 28.526 -22.770 1.00 59.85 572 A 1 ATOM 4622 C CE2 . PHE A 0 572 . 3.124 28.972 -24.956 1.00 59.85 572 A 1 ATOM 4623 C CZ . PHE A 0 572 . 4.250 28.732 -24.150 1.00 59.85 572 A 1 ATOM 4624 N N . ARG A 0 573 . 0.240 26.088 -20.625 1.00 61.69 573 A 1 ATOM 4625 C CA . ARG A 0 573 . 0.847 24.956 -19.896 1.00 61.69 573 A 1 ATOM 4626 C C . ARG A 0 573 . 0.323 23.595 -20.363 1.00 61.69 573 A 1 ATOM 4627 C CB . ARG A 0 573 . 0.622 25.124 -18.386 1.00 61.69 573 A 1 ATOM 4628 O O . ARG A 0 573 . 1.101 22.678 -20.596 1.00 61.69 573 A 1 ATOM 4629 C CG . ARG A 0 573 . 1.468 26.260 -17.787 1.00 61.69 573 A 1 ATOM 4630 C CD . ARG A 0 573 . 1.164 26.401 -16.291 1.00 61.69 573 A 1 ATOM 4631 N NE . ARG A 0 573 . 1.702 27.658 -15.736 1.00 61.69 573 A 1 ATOM 4632 N NH1 . ARG A 0 573 . 2.126 26.948 -13.591 1.00 61.69 573 A 1 ATOM 4633 N NH2 . ARG A 0 573 . 2.315 29.122 -14.119 1.00 61.69 573 A 1 ATOM 4634 C CZ . ARG A 0 573 . 2.054 27.899 -14.487 1.00 61.69 573 A 1 ATOM 4635 N N . LYS A 0 574 . -0.988 23.467 -20.608 1.00 65.09 574 A 1 ATOM 4636 C CA . LYS A 0 574 . -1.581 22.216 -21.133 1.00 65.09 574 A 1 ATOM 4637 C C . LYS A 0 574 . -1.048 21.847 -22.518 1.00 65.09 574 A 1 ATOM 4638 C CB . LYS A 0 574 . -3.105 22.334 -21.213 1.00 65.09 574 A 1 ATOM 4639 O O . LYS A 0 574 . -0.933 20.668 -22.851 1.00 65.09 574 A 1 ATOM 4640 C CG . LYS A 0 574 . -3.753 22.314 -19.830 1.00 65.09 574 A 1 ATOM 4641 C CD . LYS A 0 574 . -5.276 22.421 -19.969 1.00 65.09 574 A 1 ATOM 4642 C CE . LYS A 0 574 . -5.892 22.748 -18.608 1.00 65.09 574 A 1 ATOM 4643 N NZ . LYS A 0 574 . -5.937 24.210 -18.397 1.00 65.09 574 A 1 ATOM 4644 N N . LYS A 0 575 . -0.762 22.850 -23.355 1.00 71.20 575 A 1 ATOM 4645 C CA . LYS A 0 575 . -0.192 22.626 -24.691 1.00 71.20 575 A 1 ATOM 4646 C C . LYS A 0 575 . 1.248 22.130 -24.587 1.00 71.20 575 A 1 ATOM 4647 C CB . LYS A 0 575 . -0.289 23.899 -25.548 1.00 71.20 575 A 1 ATOM 4648 O O . LYS A 0 575 . 1.610 21.236 -25.352 1.00 71.20 575 A 1 ATOM 4649 C CG . LYS A 0 575 . -1.739 24.214 -25.946 1.00 71.20 575 A 1 ATOM 4650 C CD . LYS A 0 575 . -1.868 25.578 -26.640 1.00 71.20 575 A 1 ATOM 4651 C CE . LYS A 0 575 . -3.358 25.841 -26.891 1.00 71.20 575 A 1 ATOM 4652 N NZ . LYS A 0 575 . -3.670 27.229 -27.310 1.00 71.20 575 A 1 ATOM 4653 N N . GLU A 0 576 . 2.030 22.675 -23.659 1.00 80.38 576 A 1 ATOM 4654 C CA . GLU A 0 576 . 3.401 22.229 -23.392 1.00 80.38 576 A 1 ATOM 4655 C C . GLU A 0 576 . 3.436 20.807 -22.826 1.00 80.38 576 A 1 ATOM 4656 C CB . GLU A 0 576 . 4.121 23.215 -22.465 1.00 80.38 576 A 1 ATOM 4657 O O . GLU A 0 576 . 4.140 19.963 -23.376 1.00 80.38 576 A 1 ATOM 4658 C CG . GLU A 0 576 . 4.334 24.563 -23.167 1.00 80.38 576 A 1 ATOM 4659 C CD . GLU A 0 576 . 5.266 25.491 -22.381 1.00 80.38 576 A 1 ATOM 4660 O OE1 . GLU A 0 576 . 5.983 26.263 -23.057 1.00 80.38 576 A 1 ATOM 4661 O OE2 . GLU A 0 576 . 5.223 25.456 -21.131 1.00 80.38 576 A 1 ATOM 4662 N N . ASP A 0 577 . 2.585 20.490 -21.848 1.00 84.54 577 A 1 ATOM 4663 C CA . ASP A 0 577 . 2.469 19.136 -21.295 1.00 84.54 577 A 1 ATOM 4664 C C . ASP A 0 577 . 2.113 18.103 -22.374 1.00 84.54 577 A 1 ATOM 4665 C CB . ASP A 0 577 . 1.381 19.110 -20.210 1.00 84.54 577 A 1 ATOM 4666 O O . ASP A 0 577 . 2.725 17.039 -22.470 1.00 84.54 577 A 1 ATOM 4667 C CG . ASP A 0 577 . 1.782 19.734 -18.873 1.00 84.54 577 A 1 ATOM 4668 O OD1 . ASP A 0 577 . 2.984 20.035 -18.695 1.00 84.54 577 A 1 ATOM 4669 O OD2 . ASP A 0 577 . 0.867 19.813 -18.017 1.00 84.54 577 A 1 ATOM 4670 N N . PHE A 0 578 . 1.148 18.413 -23.249 1.00 91.03 578 A 1 ATOM 4671 C CA . PHE A 0 578 . 0.805 17.519 -24.355 1.00 91.03 578 A 1 ATOM 4672 C C . PHE A 0 578 . 1.968 17.337 -25.343 1.00 91.03 578 A 1 ATOM 4673 C CB . PHE A 0 578 . -0.443 18.035 -25.078 1.00 91.03 578 A 1 ATOM 4674 O O . PHE A 0 578 . 2.199 16.220 -25.816 1.00 91.03 578 A 1 ATOM 4675 C CG . PHE A 0 578 . -0.859 17.138 -26.228 1.00 91.03 578 A 1 ATOM 4676 C CD1 . PHE A 0 578 . -0.458 17.424 -27.544 1.00 91.03 578 A 1 ATOM 4677 C CD2 . PHE A 0 578 . -1.580 15.963 -25.965 1.00 91.03 578 A 1 ATOM 4678 C CE1 . PHE A 0 578 . -0.809 16.544 -28.585 1.00 91.03 578 A 1 ATOM 4679 C CE2 . PHE A 0 578 . -1.925 15.083 -27.002 1.00 91.03 578 A 1 ATOM 4680 C CZ . PHE A 0 578 . -1.536 15.375 -28.316 1.00 91.03 578 A 1 ATOM 4681 N N . LYS A 0 579 . 2.694 18.416 -25.678 1.00 91.62 579 A 1 ATOM 4682 C CA . LYS A 0 579 . 3.877 18.355 -26.554 1.00 91.62 579 A 1 ATOM 4683 C C . LYS A 0 579 . 4.981 17.502 -25.934 1.00 91.62 579 A 1 ATOM 4684 C CB . LYS A 0 579 . 4.423 19.763 -26.840 1.00 91.62 579 A 1 ATOM 4685 O O . LYS A 0 579 . 5.542 16.665 -26.639 1.00 91.62 579 A 1 ATOM 4686 C CG . LYS A 0 579 . 3.659 20.510 -27.942 1.00 91.62 579 A 1 ATOM 4687 C CD . LYS A 0 579 . 4.352 21.857 -28.203 1.00 91.62 579 A 1 ATOM 4688 C CE . LYS A 0 579 . 3.774 22.576 -29.428 1.00 91.62 579 A 1 ATOM 4689 N NZ . LYS A 0 579 . 4.720 23.605 -29.933 1.00 91.62 579 A 1 ATOM 4690 N N . PHE A 0 580 . 5.229 17.652 -24.638 1.00 91.13 580 A 1 ATOM 4691 C CA . PHE A 0 580 . 6.194 16.848 -23.897 1.00 91.13 580 A 1 ATOM 4692 C C . PHE A 0 580 . 5.851 15.351 -23.950 1.00 91.13 580 A 1 ATOM 4693 C CB . PHE A 0 580 . 6.246 17.365 -22.456 1.00 91.13 580 A 1 ATOM 4694 O O . PHE A 0 580 . 6.701 14.522 -24.275 1.00 91.13 580 A 1 ATOM 4695 C CG . PHE A 0 580 . 7.168 16.552 -21.580 1.00 91.13 580 A 1 ATOM 4696 C CD1 . PHE A 0 580 . 6.642 15.689 -20.599 1.00 91.13 580 A 1 ATOM 4697 C CD2 . PHE A 0 580 . 8.559 16.651 -21.756 1.00 91.13 580 A 1 ATOM 4698 C CE1 . PHE A 0 580 . 7.509 14.945 -19.779 1.00 91.13 580 A 1 ATOM 4699 C CE2 . PHE A 0 580 . 9.420 15.883 -20.958 1.00 91.13 580 A 1 ATOM 4700 C CZ . PHE A 0 580 . 8.899 15.036 -19.966 1.00 91.13 580 A 1 ATOM 4701 N N . GLU A 0 581 . 4.583 14.982 -23.744 1.00 94.12 581 A 1 ATOM 4702 C CA . GLU A 0 581 . 4.167 13.577 -23.852 1.00 94.12 581 A 1 ATOM 4703 C C . GLU A 0 581 . 4.255 13.042 -25.298 1.00 94.12 581 A 1 ATOM 4704 C CB . GLU A 0 581 . 2.759 13.386 -23.258 1.00 94.12 581 A 1 ATOM 4705 O O . GLU A 0 581 . 4.565 11.864 -25.507 1.00 94.12 581 A 1 ATOM 4706 C CG . GLU A 0 581 . 2.623 13.731 -21.757 1.00 94.12 581 A 1 ATOM 4707 C CD . GLU A 0 581 . 3.427 12.840 -20.792 1.00 94.12 581 A 1 ATOM 4708 O OE1 . GLU A 0 581 . 3.331 13.030 -19.552 1.00 94.12 581 A 1 ATOM 4709 O OE2 . GLU A 0 581 . 4.123 11.905 -21.252 1.00 94.12 581 A 1 ATOM 4710 N N . CYS A 0 582 . 4.050 13.895 -26.314 1.00 95.48 582 A 1 ATOM 4711 C CA . CYS A 0 582 . 4.298 13.541 -27.719 1.00 95.48 582 A 1 ATOM 4712 C C . CYS A 0 582 . 5.787 13.292 -27.991 1.00 95.48 582 A 1 ATOM 4713 C CB . CYS A 0 582 . 3.803 14.644 -28.667 1.00 95.48 582 A 1 ATOM 4714 O O . CYS A 0 582 . 6.127 12.311 -28.654 1.00 95.48 582 A 1 ATOM 4715 S SG . CYS A 0 582 . 2.001 14.799 -28.626 1.00 95.48 582 A 1 ATOM 4716 N N . LEU A 0 583 . 6.666 14.155 -27.474 1.00 93.93 583 A 1 ATOM 4717 C CA . LEU A 0 583 . 8.116 14.003 -27.576 1.00 93.93 583 A 1 ATOM 4718 C C . LEU A 0 583 . 8.567 12.690 -26.925 1.00 93.93 583 A 1 ATOM 4719 C CB . LEU A 0 583 . 8.780 15.239 -26.945 1.00 93.93 583 A 1 ATOM 4720 O O . LEU A 0 583 . 9.294 11.921 -27.549 1.00 93.93 583 A 1 ATOM 4721 C CG . LEU A 0 583 . 10.315 15.177 -26.906 1.00 93.93 583 A 1 ATOM 4722 C CD1 . LEU A 0 583 . 10.949 15.186 -28.298 1.00 93.93 583 A 1 ATOM 4723 C CD2 . LEU A 0 583 . 10.841 16.358 -26.100 1.00 93.93 583 A 1 ATOM 4724 N N . GLY A 0 584 . 8.039 12.364 -25.744 1.00 94.04 584 A 1 ATOM 4725 C CA . GLY A 0 584 . 8.300 11.080 -25.094 1.00 94.04 584 A 1 ATOM 4726 C C . GLY A 0 584 . 7.808 9.869 -25.900 1.00 94.04 584 A 1 ATOM 4727 O O . GLY A 0 584 . 8.472 8.833 -25.936 1.00 94.04 584 A 1 ATOM 4728 N N . CYS A 0 585 . 6.674 9.979 -26.604 1.00 96.22 585 A 1 ATOM 4729 C CA . CYS A 0 585 . 6.239 8.931 -27.536 1.00 96.22 585 A 1 ATOM 4730 C C . CYS A 0 585 . 7.223 8.755 -28.699 1.00 96.22 585 A 1 ATOM 4731 C CB . CYS A 0 585 . 4.841 9.231 -28.093 1.00 96.22 585 A 1 ATOM 4732 O O . CYS A 0 585 . 7.519 7.619 -29.060 1.00 96.22 585 A 1 ATOM 4733 S SG . CYS A 0 585 . 3.579 9.027 -26.813 1.00 96.22 585 A 1 ATOM 4734 N N . LEU A 0 586 . 7.732 9.852 -29.274 1.00 95.56 586 A 1 ATOM 4735 C CA . LEU A 0 586 . 8.726 9.819 -30.354 1.00 95.56 586 A 1 ATOM 4736 C C . LEU A 0 586 . 10.056 9.220 -29.881 1.00 95.56 586 A 1 ATOM 4737 C CB . LEU A 0 586 . 8.952 11.240 -30.901 1.00 95.56 586 A 1 ATOM 4738 O O . LEU A 0 586 . 10.638 8.401 -30.592 1.00 95.56 586 A 1 ATOM 4739 C CG . LEU A 0 586 . 7.764 11.837 -31.671 1.00 95.56 586 A 1 ATOM 4740 C CD1 . LEU A 0 586 . 8.030 13.317 -31.932 1.00 95.56 586 A 1 ATOM 4741 C CD2 . LEU A 0 586 . 7.554 11.133 -33.015 1.00 95.56 586 A 1 ATOM 4742 N N . ALA A 0 587 . 10.495 9.566 -28.670 1.00 94.47 587 A 1 ATOM 4743 C CA . ALA A 0 587 . 11.697 9.023 -28.045 1.00 94.47 587 A 1 ATOM 4744 C C . ALA A 0 587 . 11.622 7.500 -27.823 1.00 94.47 587 A 1 ATOM 4745 C CB . ALA A 0 587 . 11.916 9.773 -26.730 1.00 94.47 587 A 1 ATOM 4746 O O . ALA A 0 587 . 12.636 6.808 -27.897 1.00 94.47 587 A 1 ATOM 4747 N N . ASN A 0 588 . 10.421 6.949 -27.616 1.00 94.53 588 A 1 ATOM 4748 C CA . ASN A 0 588 . 10.212 5.505 -27.491 1.00 94.53 588 A 1 ATOM 4749 C C . ASN A 0 588 . 10.292 4.738 -28.824 1.00 94.53 588 A 1 ATOM 4750 C CB . ASN A 0 588 . 8.853 5.244 -26.827 1.00 94.53 588 A 1 ATOM 4751 O O . ASN A 0 588 . 10.373 3.510 -28.790 1.00 94.53 588 A 1 ATOM 4752 C CG . ASN A 0 588 . 8.787 5.585 -25.353 1.00 94.53 588 A 1 ATOM 4753 N ND2 . ASN A 0 588 . 7.585 5.621 -24.838 1.00 94.53 588 A 1 ATOM 4754 O OD1 . ASN A 0 588 . 9.767 5.715 -24.631 1.00 94.53 588 A 1 ATOM 4755 N N . LEU A 0 589 . 10.253 5.397 -29.992 1.00 94.50 589 A 1 ATOM 4756 C CA . LEU A 0 589 . 10.198 4.738 -31.312 1.00 94.50 589 A 1 ATOM 4757 C C . LEU A 0 589 . 11.547 4.172 -31.780 1.00 94.50 589 A 1 ATOM 4758 C CB . LEU A 0 589 . 9.554 5.657 -32.372 1.00 94.50 589 A 1 ATOM 4759 O O . LEU A 0 589 . 11.888 4.231 -32.949 1.00 94.50 589 A 1 ATOM 4760 C CG . LEU A 0 589 . 8.098 6.037 -32.094 1.00 94.50 589 A 1 ATOM 4761 C CD1 . LEU A 0 589 . 7.535 6.885 -33.233 1.00 94.50 589 A 1 ATOM 4762 C CD2 . LEU A 0 589 . 7.191 4.818 -31.940 1.00 94.50 589 A 1 ATOM 4763 N N . ASN A 0 590 . 12.303 3.551 -30.888 1.00 90.55 590 A 1 ATOM 4764 C CA . ASN A 0 590 . 13.643 3.019 -31.122 1.00 90.55 590 A 1 ATOM 4765 C C . ASN A 0 590 . 13.666 1.692 -31.930 1.00 90.55 590 A 1 ATOM 4766 C CB . ASN A 0 590 . 14.328 2.991 -29.741 1.00 90.55 590 A 1 ATOM 4767 O O . ASN A 0 590 . 14.359 0.746 -31.558 1.00 90.55 590 A 1 ATOM 4768 C CG . ASN A 0 590 . 13.794 1.947 -28.776 1.00 90.55 590 A 1 ATOM 4769 N ND2 . ASN A 0 590 . 14.453 1.793 -27.652 1.00 90.55 590 A 1 ATOM 4770 O OD1 . ASN A 0 590 . 12.784 1.288 -28.977 1.00 90.55 590 A 1 ATOM 4771 N N . LEU A 0 591 . 12.888 1.621 -33.019 1.00 89.22 591 A 1 ATOM 4772 C CA . LEU A 0 591 . 12.718 0.461 -33.901 1.00 89.22 591 A 1 ATOM 4773 C C . LEU A 0 591 . 13.704 0.492 -35.084 1.00 89.22 591 A 1 ATOM 4774 C CB . LEU A 0 591 . 11.274 0.447 -34.444 1.00 89.22 591 A 1 ATOM 4775 O O . LEU A 0 591 . 13.745 1.472 -35.827 1.00 89.22 591 A 1 ATOM 4776 C CG . LEU A 0 591 . 10.150 0.254 -33.411 1.00 89.22 591 A 1 ATOM 4777 C CD1 . LEU A 0 591 . 8.805 0.465 -34.110 1.00 89.22 591 A 1 ATOM 4778 C CD2 . LEU A 0 591 . 10.158 -1.152 -32.810 1.00 89.22 591 A 1 ATOM 4779 N N . LYS A 0 592 . 14.399 -0.629 -35.336 1.00 84.75 592 A 1 ATOM 4780 C CA . LYS A 0 592 . 15.404 -0.769 -36.414 1.00 84.75 592 A 1 ATOM 4781 C C . LYS A 0 592 . 14.865 -0.525 -37.838 1.00 84.75 592 A 1 ATOM 4782 C CB . LYS A 0 592 . 16.070 -2.162 -36.346 1.00 84.75 592 A 1 ATOM 4783 O O . LYS A 0 592 . 15.630 -0.154 -38.720 1.00 84.75 592 A 1 ATOM 4784 C CG . LYS A 0 592 . 16.944 -2.406 -35.097 1.00 84.75 592 A 1 ATOM 4785 C CD . LYS A 0 592 . 17.710 -3.746 -35.195 1.00 84.75 592 A 1 ATOM 4786 C CE . LYS A 0 592 . 18.671 -3.961 -34.009 1.00 84.75 592 A 1 ATOM 4787 N NZ . LYS A 0 592 . 19.525 -5.185 -34.149 1.00 84.75 592 A 1 ATOM 4788 N N . ASP A 0 593 . 13.567 -0.729 -38.073 1.00 85.21 593 A 1 ATOM 4789 C CA . ASP A 0 593 . 12.958 -0.654 -39.414 1.00 85.21 593 A 1 ATOM 4790 C C . ASP A 0 593 . 12.575 0.776 -39.857 1.00 85.21 593 A 1 ATOM 4791 C CB . ASP A 0 593 . 11.736 -1.589 -39.475 1.00 85.21 593 A 1 ATOM 4792 O O . ASP A 0 593 . 12.132 0.982 -40.993 1.00 85.21 593 A 1 ATOM 4793 C CG . ASP A 0 593 . 12.075 -3.078 -39.340 1.00 85.21 593 A 1 ATOM 4794 O OD1 . ASP A 0 593 . 13.169 -3.486 -39.787 1.00 85.21 593 A 1 ATOM 4795 O OD2 . ASP A 0 593 . 11.205 -3.808 -38.814 1.00 85.21 593 A 1 ATOM 4796 N N . ILE A 0 594 . 12.715 1.780 -38.982 1.00 89.83 594 A 1 ATOM 4797 C CA . ILE A 0 594 . 12.367 3.172 -39.299 1.00 89.83 594 A 1 ATOM 4798 C C . ILE A 0 594 . 13.524 3.849 -40.046 1.00 89.83 594 A 1 ATOM 4799 C CB . ILE A 0 594 . 11.947 3.960 -38.037 1.00 89.83 594 A 1 ATOM 4800 O O . ILE A 0 594 . 14.630 3.980 -39.534 1.00 89.83 594 A 1 ATOM 4801 C CG1 . ILE A 0 594 . 10.725 3.291 -37.363 1.00 89.83 594 A 1 ATOM 4802 C CG2 . ILE A 0 594 . 11.620 5.425 -38.402 1.00 89.83 594 A 1 ATOM 4803 C CD1 . ILE A 0 594 . 10.289 3.973 -36.061 1.00 89.83 594 A 1 ATOM 4804 N N . GLN A 0 595 . 13.246 4.360 -41.249 1.00 92.11 595 A 1 ATOM 4805 C CA . GLN A 0 595 . 14.205 5.139 -42.048 1.00 92.11 595 A 1 ATOM 4806 C C . GLN A 0 595 . 14.238 6.603 -41.591 1.00 92.11 595 A 1 ATOM 4807 C CB . GLN A 0 595 . 13.876 5.010 -43.545 1.00 92.11 595 A 1 ATOM 4808 O O . GLN A 0 595 . 13.659 7.488 -42.234 1.00 92.11 595 A 1 ATOM 4809 C CG . GLN A 0 595 . 14.081 3.574 -44.040 1.00 92.11 595 A 1 ATOM 4810 C CD . GLN A 0 595 . 13.739 3.371 -45.511 1.00 92.11 595 A 1 ATOM 4811 N NE2 . GLN A 0 595 . 13.734 2.137 -45.960 1.00 92.11 595 A 1 ATOM 4812 O OE1 . GLN A 0 595 . 13.441 4.273 -46.288 1.00 92.11 595 A 1 ATOM 4813 N N . TYR A 0 596 . 14.889 6.864 -40.460 1.00 94.10 596 A 1 ATOM 4814 C CA . TYR A 0 596 . 14.974 8.197 -39.861 1.00 94.10 596 A 1 ATOM 4815 C C . TYR A 0 596 . 15.639 9.251 -40.750 1.00 94.10 596 A 1 ATOM 4816 C CB . TYR A 0 596 . 15.700 8.108 -38.523 1.00 94.10 596 A 1 ATOM 4817 O O . TYR A 0 596 . 15.303 10.426 -40.643 1.00 94.10 596 A 1 ATOM 4818 C CG . TYR A 0 596 . 14.805 7.635 -37.407 1.00 94.10 596 A 1 ATOM 4819 C CD1 . TYR A 0 596 . 13.837 8.524 -36.904 1.00 94.10 596 A 1 ATOM 4820 C CD2 . TYR A 0 596 . 14.961 6.353 -36.848 1.00 94.10 596 A 1 ATOM 4821 C CE1 . TYR A 0 596 . 13.053 8.156 -35.801 1.00 94.10 596 A 1 ATOM 4822 C CE2 . TYR A 0 596 . 14.171 5.978 -35.745 1.00 94.10 596 A 1 ATOM 4823 O OH . TYR A 0 596 . 12.522 6.584 -34.112 1.00 94.10 596 A 1 ATOM 4824 C CZ . TYR A 0 596 . 13.237 6.890 -35.214 1.00 94.10 596 A 1 ATOM 4825 N N . SER A 0 597 . 16.507 8.861 -41.679 1.00 93.35 597 A 1 ATOM 4826 C CA . SER A 0 597 . 17.098 9.747 -42.693 1.00 93.35 597 A 1 ATOM 4827 C C . SER A 0 597 . 16.030 10.492 -43.509 1.00 93.35 597 A 1 ATOM 4828 C CB . SER A 0 597 . 17.989 8.912 -43.622 1.00 93.35 597 A 1 ATOM 4829 O O . SER A 0 597 . 16.131 11.703 -43.743 1.00 93.35 597 A 1 ATOM 4830 O OG . SER A 0 597 . 17.316 7.733 -44.035 1.00 93.35 597 A 1 ATOM 4831 N N . LYS A 0 598 . 14.941 9.803 -43.877 1.00 93.06 598 A 1 ATOM 4832 C CA . LYS A 0 598 . 13.781 10.418 -44.545 1.00 93.06 598 A 1 ATOM 4833 C C . LYS A 0 598 . 13.011 11.338 -43.608 1.00 93.06 598 A 1 ATOM 4834 C CB . LYS A 0 598 . 12.847 9.340 -45.103 1.00 93.06 598 A 1 ATOM 4835 O O . LYS A 0 598 . 12.678 12.452 -43.998 1.00 93.06 598 A 1 ATOM 4836 C CG . LYS A 0 598 . 13.490 8.596 -46.274 1.00 93.06 598 A 1 ATOM 4837 C CD . LYS A 0 598 . 12.526 7.531 -46.791 1.00 93.06 598 A 1 ATOM 4838 C CE . LYS A 0 598 . 13.139 6.865 -48.020 1.00 93.06 598 A 1 ATOM 4839 N NZ . LYS A 0 598 . 12.377 5.652 -48.377 1.00 93.06 598 A 1 ATOM 4840 N N . VAL A 0 599 . 12.789 10.896 -42.371 1.00 92.28 599 A 1 ATOM 4841 C CA . VAL A 0 599 . 12.073 11.659 -41.337 1.00 92.28 599 A 1 ATOM 4842 C C . VAL A 0 599 . 12.781 12.984 -41.037 1.00 92.28 599 A 1 ATOM 4843 C CB . VAL A 0 599 . 11.937 10.815 -40.055 1.00 92.28 599 A 1 ATOM 4844 O O . VAL A 0 599 . 12.151 14.040 -41.029 1.00 92.28 599 A 1 ATOM 4845 C CG1 . VAL A 0 599 . 11.211 11.586 -38.960 1.00 92.28 599 A 1 ATOM 4846 C CG2 . VAL A 0 599 . 11.153 9.520 -40.308 1.00 92.28 599 A 1 ATOM 4847 N N . ILE A 0 600 . 14.104 12.951 -40.858 1.00 92.12 600 A 1 ATOM 4848 C CA . ILE A 0 600 . 14.932 14.143 -40.660 1.00 92.12 600 A 1 ATOM 4849 C C . ILE A 0 600 . 14.739 15.135 -41.806 1.00 92.12 600 A 1 ATOM 4850 C CB . ILE A 0 600 . 16.419 13.743 -40.534 1.00 92.12 600 A 1 ATOM 4851 O O . ILE A 0 600 . 14.561 16.330 -41.560 1.00 92.12 600 A 1 ATOM 4852 C CG1 . ILE A 0 600 . 16.697 13.114 -39.153 1.00 92.12 600 A 1 ATOM 4853 C CG2 . ILE A 0 600 . 17.328 14.962 -40.780 1.00 92.12 600 A 1 ATOM 4854 C CD1 . ILE A 0 600 . 18.091 12.481 -39.085 1.00 92.12 600 A 1 ATOM 4855 N N . THR A 0 601 . 14.795 14.634 -43.041 1.00 90.67 601 A 1 ATOM 4856 C CA . THR A 0 601 . 14.726 15.456 -44.252 1.00 90.67 601 A 1 ATOM 4857 C C . THR A 0 601 . 13.345 16.090 -44.414 1.00 90.67 601 A 1 ATOM 4858 C CB . THR A 0 601 . 15.083 14.620 -45.492 1.00 90.67 601 A 1 ATOM 4859 O O . THR A 0 601 . 13.248 17.281 -44.698 1.00 90.67 601 A 1 ATOM 4860 C CG2 . THR A 0 601 . 15.168 15.475 -46.757 1.00 90.67 601 A 1 ATOM 4861 O OG1 . THR A 0 601 . 16.352 14.020 -45.338 1.00 90.67 601 A 1 ATOM 4862 N N . GLU A 0 602 . 12.277 15.321 -44.198 1.00 90.33 602 A 1 ATOM 4863 C CA . GLU A 0 602 . 10.894 15.772 -44.381 1.00 90.33 602 A 1 ATOM 4864 C C . GLU A 0 602 . 10.468 16.814 -43.335 1.00 90.33 602 A 1 ATOM 4865 C CB . GLU A 0 602 . 9.986 14.531 -44.375 1.00 90.33 602 A 1 ATOM 4866 O O . GLU A 0 602 . 9.840 17.813 -43.681 1.00 90.33 602 A 1 ATOM 4867 C CG . GLU A 0 602 . 8.523 14.849 -44.722 1.00 90.33 602 A 1 ATOM 4868 C CD . GLU A 0 602 . 7.635 13.596 -44.845 1.00 90.33 602 A 1 ATOM 4869 O OE1 . GLU A 0 602 . 6.408 13.778 -45.018 1.00 90.33 602 A 1 ATOM 4870 O OE2 . GLU A 0 602 . 8.169 12.462 -44.798 1.00 90.33 602 A 1 ATOM 4871 N N . PHE A 0 603 . 10.860 16.629 -42.070 1.00 89.11 603 A 1 ATOM 4872 C CA . PHE A 0 603 . 10.437 17.491 -40.957 1.00 89.11 603 A 1 ATOM 4873 C C . PHE A 0 603 . 11.471 18.552 -40.562 1.00 89.11 603 A 1 ATOM 4874 C CB . PHE A 0 603 . 10.005 16.614 -39.771 1.00 89.11 603 A 1 ATOM 4875 O O . PHE A 0 603 . 11.258 19.291 -39.605 1.00 89.11 603 A 1 ATOM 4876 C CG . PHE A 0 603 . 8.732 15.848 -40.066 1.00 89.11 603 A 1 ATOM 4877 C CD1 . PHE A 0 603 . 7.485 16.436 -39.787 1.00 89.11 603 A 1 ATOM 4878 C CD2 . PHE A 0 603 . 8.788 14.588 -40.689 1.00 89.11 603 A 1 ATOM 4879 C CE1 . PHE A 0 603 . 6.301 15.776 -40.159 1.00 89.11 603 A 1 ATOM 4880 C CE2 . PHE A 0 603 . 7.608 13.935 -41.075 1.00 89.11 603 A 1 ATOM 4881 C CZ . PHE A 0 603 . 6.368 14.541 -40.823 1.00 89.11 603 A 1 ATOM 4882 N N . SER A 0 604 . 12.606 18.641 -41.270 1.00 88.44 604 A 1 ATOM 4883 C CA . SER A 0 604 . 13.741 19.497 -40.875 1.00 88.44 604 A 1 ATOM 4884 C C . SER A 0 604 . 14.166 19.282 -39.412 1.00 88.44 604 A 1 ATOM 4885 C CB . SER A 0 604 . 13.445 20.972 -41.176 1.00 88.44 604 A 1 ATOM 4886 O O . SER A 0 604 . 14.582 20.215 -38.721 1.00 88.44 604 A 1 ATOM 4887 O OG . SER A 0 604 . 13.217 21.148 -42.560 1.00 88.44 604 A 1 ATOM 4888 N N . LEU A 0 605 . 14.059 18.036 -38.938 1.00 91.52 605 A 1 ATOM 4889 C CA . LEU A 0 605 . 14.084 17.695 -37.514 1.00 91.52 605 A 1 ATOM 4890 C C . LEU A 0 605 . 15.400 18.093 -36.832 1.00 91.52 605 A 1 ATOM 4891 C CB . LEU A 0 605 . 13.809 16.186 -37.389 1.00 91.52 605 A 1 ATOM 4892 O O . LEU A 0 605 . 15.388 18.610 -35.719 1.00 91.52 605 A 1 ATOM 4893 C CG . LEU A 0 605 . 13.717 15.655 -35.949 1.00 91.52 605 A 1 ATOM 4894 C CD1 . LEU A 0 605 . 12.644 16.363 -35.123 1.00 91.52 605 A 1 ATOM 4895 C CD2 . LEU A 0 605 . 13.408 14.159 -35.992 1.00 91.52 605 A 1 ATOM 4896 N N . LEU A 0 606 . 16.538 17.932 -37.518 1.00 92.10 606 A 1 ATOM 4897 C CA . LEU A 0 606 . 17.849 18.300 -36.966 1.00 92.10 606 A 1 ATOM 4898 C C . LEU A 0 606 . 17.958 19.793 -36.646 1.00 92.10 606 A 1 ATOM 4899 C CB . LEU A 0 606 . 18.977 17.899 -37.933 1.00 92.10 606 A 1 ATOM 4900 O O . LEU A 0 606 . 18.606 20.153 -35.669 1.00 92.10 606 A 1 ATOM 4901 C CG . LEU A 0 606 . 19.174 16.385 -38.098 1.00 92.10 606 A 1 ATOM 4902 C CD1 . LEU A 0 606 . 20.277 16.128 -39.122 1.00 92.10 606 A 1 ATOM 4903 C CD2 . LEU A 0 606 . 19.555 15.669 -36.809 1.00 92.10 606 A 1 ATOM 4904 N N . LYS A 0 607 . 17.310 20.667 -37.429 1.00 90.66 607 A 1 ATOM 4905 C CA . LYS A 0 607 . 17.306 22.109 -37.150 1.00 90.66 607 A 1 ATOM 4906 C C . LYS A 0 607 . 16.584 22.402 -35.833 1.00 90.66 607 A 1 ATOM 4907 C CB . LYS A 0 607 . 16.673 22.863 -38.329 1.00 90.66 607 A 1 ATOM 4908 O O . LYS A 0 607 . 17.095 23.171 -35.024 1.00 90.66 607 A 1 ATOM 4909 C CG . LYS A 0 607 . 16.772 24.383 -38.136 1.00 90.66 607 A 1 ATOM 4910 C CD . LYS A 0 607 . 16.021 25.132 -39.239 1.00 90.66 607 A 1 ATOM 4911 C CE . LYS A 0 607 . 16.054 26.627 -38.912 1.00 90.66 607 A 1 ATOM 4912 N NZ . LYS A 0 607 . 15.148 27.399 -39.793 1.00 90.66 607 A 1 ATOM 4913 N N . TRP A 0 608 . 15.431 21.765 -35.623 1.00 91.38 608 A 1 ATOM 4914 C CA . TRP A 0 608 . 14.647 21.897 -34.395 1.00 91.38 608 A 1 ATOM 4915 C C . TRP A 0 608 . 15.422 21.370 -33.178 1.00 91.38 608 A 1 ATOM 4916 C CB . TRP A 0 608 . 13.299 21.191 -34.587 1.00 91.38 608 A 1 ATOM 4917 O O . TRP A 0 608 . 15.560 22.091 -32.191 1.00 91.38 608 A 1 ATOM 4918 C CG . TRP A 0 608 . 12.397 21.240 -33.396 1.00 91.38 608 A 1 ATOM 4919 C CD1 . TRP A 0 608 . 11.492 22.209 -33.122 1.00 91.38 608 A 1 ATOM 4920 C CD2 . TRP A 0 608 . 12.335 20.306 -32.274 1.00 91.38 608 A 1 ATOM 4921 C CE2 . TRP A 0 608 . 11.394 20.801 -31.327 1.00 91.38 608 A 1 ATOM 4922 C CE3 . TRP A 0 608 . 13.002 19.104 -31.948 1.00 91.38 608 A 1 ATOM 4923 N NE1 . TRP A 0 608 . 10.871 21.927 -31.920 1.00 91.38 608 A 1 ATOM 4924 C CH2 . TRP A 0 608 . 11.874 19.003 -29.784 1.00 91.38 608 A 1 ATOM 4925 C CZ2 . TRP A 0 608 . 11.170 20.177 -30.094 1.00 91.38 608 A 1 ATOM 4926 C CZ3 . TRP A 0 608 . 12.776 18.460 -30.717 1.00 91.38 608 A 1 ATOM 4927 N N . ILE A 0 609 . 16.024 20.178 -33.290 1.00 92.00 609 A 1 ATOM 4928 C CA . ILE A 0 609 . 16.842 19.571 -32.226 1.00 92.00 609 A 1 ATOM 4929 C C . ILE A 0 609 . 18.004 20.489 -31.834 1.00 92.00 609 A 1 ATOM 4930 C CB . ILE A 0 609 . 17.357 18.178 -32.663 1.00 92.00 609 A 1 ATOM 4931 O O . ILE A 0 609 . 18.197 20.765 -30.652 1.00 92.00 609 A 1 ATOM 4932 C CG1 . ILE A 0 609 . 16.190 17.168 -32.762 1.00 92.00 609 A 1 ATOM 4933 C CG2 . ILE A 0 609 . 18.433 17.660 -31.693 1.00 92.00 609 A 1 ATOM 4934 C CD1 . ILE A 0 609 . 16.576 15.799 -33.335 1.00 92.00 609 A 1 ATOM 4935 N N . LYS A 0 610 . 18.770 20.996 -32.811 1.00 90.39 610 A 1 ATOM 4936 C CA . LYS A 0 610 . 19.905 21.888 -32.530 1.00 90.39 610 A 1 ATOM 4937 C C . LYS A 0 610 . 19.475 23.144 -31.786 1.00 90.39 610 A 1 ATOM 4938 C CB . LYS A 0 610 . 20.636 22.277 -33.817 1.00 90.39 610 A 1 ATOM 4939 O O . LYS A 0 610 . 20.107 23.492 -30.797 1.00 90.39 610 A 1 ATOM 4940 C CG . LYS A 0 610 . 21.490 21.114 -34.332 1.00 90.39 610 A 1 ATOM 4941 C CD . LYS A 0 610 . 22.388 21.543 -35.492 1.00 90.39 610 A 1 ATOM 4942 C CE . LYS A 0 610 . 23.546 22.377 -34.931 1.00 90.39 610 A 1 ATOM 4943 N NZ . LYS A 0 610 . 24.459 22.838 -35.993 1.00 90.39 610 A 1 ATOM 4944 N N . SER A 0 611 . 18.380 23.771 -32.215 1.00 87.71 611 A 1 ATOM 4945 C CA . SER A 0 611 . 17.857 24.972 -31.559 1.00 87.71 611 A 1 ATOM 4946 C C . SER A 0 611 . 17.552 24.741 -30.073 1.00 87.71 611 A 1 ATOM 4947 C CB . SER A 0 611 . 16.592 25.438 -32.282 1.00 87.71 611 A 1 ATOM 4948 O O . SER A 0 611 . 17.851 25.608 -29.256 1.00 87.71 611 A 1 ATOM 4949 O OG . SER A 0 611 . 16.202 26.713 -31.821 1.00 87.71 611 A 1 ATOM 4950 N N . HIS A 0 612 . 17.003 23.574 -29.715 1.00 86.43 612 A 1 ATOM 4951 C CA . HIS A 0 612 . 16.654 23.241 -28.326 1.00 86.43 612 A 1 ATOM 4952 C C . HIS A 0 612 . 17.883 22.842 -27.493 1.00 86.43 612 A 1 ATOM 4953 C CB . HIS A 0 612 . 15.576 22.144 -28.309 1.00 86.43 612 A 1 ATOM 4954 O O . HIS A 0 612 . 18.004 23.239 -26.334 1.00 86.43 612 A 1 ATOM 4955 C CG . HIS A 0 612 . 14.225 22.646 -28.757 1.00 86.43 612 A 1 ATOM 4956 C CD2 . HIS A 0 612 . 13.131 22.904 -27.969 1.00 86.43 612 A 1 ATOM 4957 N ND1 . HIS A 0 612 . 13.897 23.019 -30.038 1.00 86.43 612 A 1 ATOM 4958 C CE1 . HIS A 0 612 . 12.664 23.543 -30.016 1.00 86.43 612 A 1 ATOM 4959 N NE2 . HIS A 0 612 . 12.148 23.482 -28.784 1.00 86.43 612 A 1 ATOM 4960 N N . LEU A 0 613 . 18.851 22.127 -28.079 1.00 86.66 613 A 1 ATOM 4961 C CA . LEU A 0 613 . 20.109 21.805 -27.390 1.00 86.66 613 A 1 ATOM 4962 C C . LEU A 0 613 . 20.995 23.049 -27.174 1.00 86.66 613 A 1 ATOM 4963 C CB . LEU A 0 613 . 20.868 20.716 -28.167 1.00 86.66 613 A 1 ATOM 4964 O O . LEU A 0 613 . 21.725 23.132 -26.187 1.00 86.66 613 A 1 ATOM 4965 C CG . LEU A 0 613 . 20.178 19.339 -28.230 1.00 86.66 613 A 1 ATOM 4966 C CD1 . LEU A 0 613 . 21.062 18.384 -29.036 1.00 86.66 613 A 1 ATOM 4967 C CD2 . LEU A 0 613 . 19.950 18.720 -26.851 1.00 86.66 613 A 1 ATOM 4968 N N . GLU A 0 614 . 20.931 24.037 -28.071 1.00 82.56 614 A 1 ATOM 4969 C CA . GLU A 0 614 . 21.670 25.303 -27.951 1.00 82.56 614 A 1 ATOM 4970 C C . GLU A 0 614 . 21.047 26.247 -26.911 1.00 82.56 614 A 1 ATOM 4971 C CB . GLU A 0 614 . 21.790 25.981 -29.332 1.00 82.56 614 A 1 ATOM 4972 O O . GLU A 0 614 . 21.784 26.942 -26.207 1.00 82.56 614 A 1 ATOM 4973 C CG . GLU A 0 614 . 22.784 25.212 -30.219 1.00 82.56 614 A 1 ATOM 4974 C CD . GLU A 0 614 . 22.851 25.632 -31.699 1.00 82.56 614 A 1 ATOM 4975 O OE1 . GLU A 0 614 . 23.577 24.928 -32.451 1.00 82.56 614 A 1 ATOM 4976 O OE2 . GLU A 0 614 . 22.199 26.622 -32.097 1.00 82.56 614 A 1 ATOM 4977 N N . SER A 0 615 . 19.718 26.236 -26.734 1.00 71.54 615 A 1 ATOM 4978 C CA . SER A 0 615 . 19.049 27.098 -25.745 1.00 71.54 615 A 1 ATOM 4979 C C . SER A 0 615 . 19.450 26.817 -24.293 1.00 71.54 615 A 1 ATOM 4980 C CB . SER A 0 615 . 17.523 27.062 -25.893 1.00 71.54 615 A 1 ATOM 4981 O O . SER A 0 615 . 19.387 27.720 -23.457 1.00 71.54 615 A 1 ATOM 4982 O OG . SER A 0 615 . 16.955 25.770 -25.915 1.00 71.54 615 A 1 ATOM 4983 N N . VAL A 0 616 . 19.954 25.615 -23.998 1.00 62.92 616 A 1 ATOM 4984 C CA . VAL A 0 616 . 20.438 25.214 -22.663 1.00 62.92 616 A 1 ATOM 4985 C C . VAL A 0 616 . 21.599 26.096 -22.183 1.00 62.92 616 A 1 ATOM 4986 C CB . VAL A 0 616 . 20.866 23.730 -22.672 1.00 62.92 616 A 1 ATOM 4987 O O . VAL A 0 616 . 21.763 26.320 -20.989 1.00 62.92 616 A 1 ATOM 4988 C CG1 . VAL A 0 616 . 21.102 23.188 -21.256 1.00 62.92 616 A 1 ATOM 4989 C CG2 . VAL A 0 616 . 19.809 22.856 -23.358 1.00 62.92 616 A 1 ATOM 4990 N N . HIS A 0 617 . 22.384 26.665 -23.106 1.00 52.78 617 A 1 ATOM 4991 C CA . HIS A 0 617 . 23.564 27.474 -22.775 1.00 52.78 617 A 1 ATOM 4992 C C . HIS A 0 617 . 23.234 28.915 -22.351 1.00 52.78 617 A 1 ATOM 4993 C CB . HIS A 0 617 . 24.528 27.454 -23.970 1.00 52.78 617 A 1 ATOM 4994 O O . HIS A 0 617 . 24.117 29.636 -21.885 1.00 52.78 617 A 1 ATOM 4995 C CG . HIS A 0 617 . 25.220 26.127 -24.149 1.00 52.78 617 A 1 ATOM 4996 C CD2 . HIS A 0 617 . 26.572 25.926 -24.171 1.00 52.78 617 A 1 ATOM 4997 N ND1 . HIS A 0 617 . 24.625 24.888 -24.259 1.00 52.78 617 A 1 ATOM 4998 C CE1 . HIS A 0 617 . 25.595 23.965 -24.325 1.00 52.78 617 A 1 ATOM 4999 N NE2 . HIS A 0 617 . 26.800 24.555 -24.289 1.00 52.78 617 A 1 ATOM 5000 N N . VAL A 0 618 . 21.984 29.364 -22.516 1.00 47.74 618 A 1 ATOM 5001 C CA . VAL A 0 618 . 21.589 30.761 -22.259 1.00 47.74 618 A 1 ATOM 5002 C C . VAL A 0 618 . 21.082 30.970 -20.825 1.00 47.74 618 A 1 ATOM 5003 C CB . VAL A 0 618 . 20.598 31.248 -23.338 1.00 47.74 618 A 1 ATOM 5004 O O . VAL A 0 618 . 21.086 32.101 -20.334 1.00 47.74 618 A 1 ATOM 5005 C CG1 . VAL A 0 618 . 20.232 32.732 -23.189 1.00 47.74 618 A 1 ATOM 5006 C CG2 . VAL A 0 618 . 21.206 31.084 -24.742 1.00 47.74 618 A 1 ATOM 5007 N N . GLN A 0 619 . 20.727 29.903 -20.104 1.00 43.39 619 A 1 ATOM 5008 C CA . GLN A 0 619 . 20.296 30.003 -18.709 1.00 43.39 619 A 1 ATOM 5009 C C . GLN A 0 619 . 21.514 30.208 -17.792 1.00 43.39 619 A 1 ATOM 5010 C CB . GLN A 0 619 . 19.437 28.788 -18.326 1.00 43.39 619 A 1 ATOM 5011 O O . GLN A 0 619 . 22.192 29.268 -17.385 1.00 43.39 619 A 1 ATOM 5012 C CG . GLN A 0 619 . 18.113 28.757 -19.115 1.00 43.39 619 A 1 ATOM 5013 C CD . GLN A 0 619 . 17.167 27.644 -18.668 1.00 43.39 619 A 1 ATOM 5014 N NE2 . GLN A 0 619 . 16.068 27.437 -19.360 1.00 43.39 619 A 1 ATOM 5015 O OE1 . GLN A 0 619 . 17.378 26.952 -17.691 1.00 43.39 619 A 1 ATOM 5016 N N . LYS A 0 620 . 21.834 31.474 -17.493 1.00 34.07 620 A 1 ATOM 5017 C CA . LYS A 0 620 . 22.873 31.830 -16.516 1.00 34.07 620 A 1 ATOM 5018 C C . LYS A 0 620 . 22.488 31.315 -15.117 1.00 34.07 620 A 1 ATOM 5019 C CB . LYS A 0 620 . 23.092 33.350 -16.478 1.00 34.07 620 A 1 ATOM 5020 O O . LYS A 0 620 . 21.318 31.412 -14.753 1.00 34.07 620 A 1 ATOM 5021 C CG . LYS A 0 620 . 23.998 33.838 -17.614 1.00 34.07 620 A 1 ATOM 5022 C CD . LYS A 0 620 . 24.168 35.358 -17.522 1.00 34.07 620 A 1 ATOM 5023 C CE . LYS A 0 620 . 25.120 35.848 -18.615 1.00 34.07 620 A 1 ATOM 5024 N NZ . LYS A 0 620 . 25.180 37.329 -18.635 1.00 34.07 620 A 1 ATOM 5025 N N . PRO A 0 621 . 23.466 30.927 -14.271 1.00 34.22 621 A 1 ATOM 5026 C CA . PRO A 0 621 . 23.215 30.428 -12.910 1.00 34.22 621 A 1 ATOM 5027 C C . PRO A 0 621 . 22.424 31.387 -11.999 1.00 34.22 621 A 1 ATOM 5028 C CB . PRO A 0 621 . 24.604 30.166 -12.309 1.00 34.22 621 A 1 ATOM 5029 O O . PRO A 0 621 . 21.906 30.977 -10.966 1.00 34.22 621 A 1 ATOM 5030 C CG . PRO A 0 621 . 25.526 30.006 -13.513 1.00 34.22 621 A 1 ATOM 5031 C CD . PRO A 0 621 . 24.890 30.896 -14.572 1.00 34.22 621 A 1 ATOM 5032 N N . ASN A 0 622 . 22.322 32.669 -12.365 1.00 34.08 622 A 1 ATOM 5033 C CA . ASN A 0 622 . 21.748 33.716 -11.522 1.00 34.08 622 A 1 ATOM 5034 C C . ASN A 0 622 . 20.224 33.901 -11.662 1.00 34.08 622 A 1 ATOM 5035 C CB . ASN A 0 622 . 22.532 35.020 -11.751 1.00 34.08 622 A 1 ATOM 5036 O O . ASN A 0 622 . 19.654 34.601 -10.830 1.00 34.08 622 A 1 ATOM 5037 C CG . ASN A 0 622 . 23.958 34.962 -11.228 1.00 34.08 622 A 1 ATOM 5038 N ND2 . ASN A 0 622 . 24.797 35.885 -11.634 1.00 34.08 622 A 1 ATOM 5039 O OD1 . ASN A 0 622 . 24.363 34.114 -10.457 1.00 34.08 622 A 1 ATOM 5040 N N . ASP A 0 623 . 19.553 33.259 -12.627 1.00 37.04 623 A 1 ATOM 5041 C CA . ASP A 0 623 . 18.076 33.296 -12.723 1.00 37.04 623 A 1 ATOM 5042 C C . ASP A 0 623 . 17.391 32.173 -11.917 1.00 37.04 623 A 1 ATOM 5043 C CB . ASP A 0 623 . 17.633 33.312 -14.197 1.00 37.04 623 A 1 ATOM 5044 O O . ASP A 0 623 . 16.181 32.205 -11.694 1.00 37.04 623 A 1 ATOM 5045 C CG . ASP A 0 623 . 17.880 34.663 -14.885 1.00 37.04 623 A 1 ATOM 5046 O OD1 . ASP A 0 623 . 17.843 35.706 -14.192 1.00 37.04 623 A 1 ATOM 5047 O OD2 . ASP A 0 623 . 18.125 34.650 -16.112 1.00 37.04 623 A 1 ATOM 5048 N N . ILE A 0 624 . 18.170 31.211 -11.411 1.00 36.96 624 A 1 ATOM 5049 C CA . ILE A 0 624 . 17.690 30.076 -10.604 1.00 36.96 624 A 1 ATOM 5050 C C . ILE A 0 624 . 17.482 30.486 -9.132 1.00 36.96 624 A 1 ATOM 5051 C CB . ILE A 0 624 . 18.652 28.873 -10.795 1.00 36.96 624 A 1 ATOM 5052 O O . ILE A 0 624 . 16.647 29.915 -8.440 1.00 36.96 624 A 1 ATOM 5053 C CG1 . ILE A 0 624 . 18.707 28.470 -12.293 1.00 36.96 624 A 1 ATOM 5054 C CG2 . ILE A 0 624 . 18.229 27.665 -9.938 1.00 36.96 624 A 1 ATOM 5055 C CD1 . ILE A 0 624 . 19.750 27.398 -12.636 1.00 36.96 624 A 1 ATOM 5056 N N . LEU A 0 625 . 18.158 31.542 -8.661 1.00 33.57 625 A 1 ATOM 5057 C CA . LEU A 0 625 . 18.024 32.047 -7.285 1.00 33.57 625 A 1 ATOM 5058 C C . LEU A 0 625 . 16.798 32.953 -7.060 1.00 33.57 625 A 1 ATOM 5059 C CB . LEU A 0 625 . 19.334 32.744 -6.871 1.00 33.57 625 A 1 ATOM 5060 O O . LEU A 0 625 . 16.439 33.196 -5.912 1.00 33.57 625 A 1 ATOM 5061 C CG . LEU A 0 625 . 20.519 31.779 -6.663 1.00 33.57 625 A 1 ATOM 5062 C CD1 . LEU A 0 625 . 21.805 32.580 -6.455 1.00 33.57 625 A 1 ATOM 5063 C CD2 . LEU A 0 625 . 20.326 30.876 -5.440 1.00 33.57 625 A 1 ATOM 5064 N N . ASN A 0 626 . 16.137 33.417 -8.128 1.00 30.16 626 A 1 ATOM 5065 C CA . ASN A 0 626 . 14.952 34.286 -8.046 1.00 30.16 626 A 1 ATOM 5066 C C . ASN A 0 626 . 13.628 33.577 -8.371 1.00 30.16 626 A 1 ATOM 5067 C CB . ASN A 0 626 . 15.174 35.539 -8.908 1.00 30.16 626 A 1 ATOM 5068 O O . ASN A 0 626 . 12.571 34.196 -8.289 1.00 30.16 626 A 1 ATOM 5069 C CG . ASN A 0 626 . 16.112 36.548 -8.270 1.00 30.16 626 A 1 ATOM 5070 N ND2 . ASN A 0 626 . 16.630 37.462 -9.053 1.00 30.16 626 A 1 ATOM 5071 O OD1 . ASN A 0 626 . 16.391 36.561 -7.084 1.00 30.16 626 A 1 ATOM 5072 N N . ARG A 0 627 . 13.657 32.274 -8.676 1.00 29.07 627 A 1 ATOM 5073 C CA . ARG A 0 627 . 12.487 31.406 -8.510 1.00 29.07 627 A 1 ATOM 5074 C C . ARG A 0 627 . 12.656 30.667 -7.196 1.00 29.07 627 A 1 ATOM 5075 C CB . ARG A 0 627 . 12.292 30.451 -9.695 1.00 29.07 627 A 1 ATOM 5076 O O . ARG A 0 627 . 13.043 29.504 -7.169 1.00 29.07 627 A 1 ATOM 5077 C CG . ARG A 0 627 . 11.870 31.189 -10.968 1.00 29.07 627 A 1 ATOM 5078 C CD . ARG A 0 627 . 11.519 30.178 -12.065 1.00 29.07 627 A 1 ATOM 5079 N NE . ARG A 0 627 . 11.699 30.774 -13.399 1.00 29.07 627 A 1 ATOM 5080 N NH1 . ARG A 0 627 . 10.037 29.651 -14.527 1.00 29.07 627 A 1 ATOM 5081 N NH2 . ARG A 0 627 . 11.370 31.061 -15.627 1.00 29.07 627 A 1 ATOM 5082 C CZ . ARG A 0 627 . 11.033 30.492 -14.504 1.00 29.07 627 A 1 ATOM 5083 N N . THR A 0 628 . 12.374 31.350 -6.089 1.00 26.16 628 A 1 ATOM 5084 C CA . THR A 0 628 . 11.978 30.618 -4.887 1.00 26.16 628 A 1 ATOM 5085 C C . THR A 0 628 . 10.861 29.671 -5.316 1.00 26.16 628 A 1 ATOM 5086 C CB . THR A 0 628 . 11.447 31.551 -3.789 1.00 26.16 628 A 1 ATOM 5087 O O . THR A 0 628 . 9.901 30.160 -5.920 1.00 26.16 628 A 1 ATOM 5088 C CG2 . THR A 0 628 . 12.595 32.264 -3.078 1.00 26.16 628 A 1 ATOM 5089 O OG1 . THR A 0 628 . 10.609 32.546 -4.331 1.00 26.16 628 A 1 ATOM 5090 N N . PRO A 0 629 . 10.956 28.352 -5.073 1.00 28.22 629 A 1 ATOM 5091 C CA . PRO A 0 629 . 9.768 27.530 -5.159 1.00 28.22 629 A 1 ATOM 5092 C C . PRO A 0 629 . 8.827 28.169 -4.148 1.00 28.22 629 A 1 ATOM 5093 C CB . PRO A 0 629 . 10.212 26.109 -4.795 1.00 28.22 629 A 1 ATOM 5094 O O . PRO A 0 629 . 9.129 28.163 -2.954 1.00 28.22 629 A 1 ATOM 5095 C CG . PRO A 0 629 . 11.459 26.313 -3.932 1.00 28.22 629 A 1 ATOM 5096 C CD . PRO A 0 629 . 12.040 27.644 -4.409 1.00 28.22 629 A 1 ATOM 5097 N N . GLU A 0 630 . 7.779 28.854 -4.611 1.00 28.99 630 A 1 ATOM 5098 C CA . GLU A 0 630 . 6.725 29.273 -3.707 1.00 28.99 630 A 1 ATOM 5099 C C . GLU A 0 630 . 6.279 27.992 -3.028 1.00 28.99 630 A 1 ATOM 5100 C CB . GLU A 0 630 . 5.564 29.981 -4.411 1.00 28.99 630 A 1 ATOM 5101 O O . GLU A 0 630 . 5.721 27.082 -3.644 1.00 28.99 630 A 1 ATOM 5102 C CG . GLU A 0 630 . 5.856 31.476 -4.601 1.00 28.99 630 A 1 ATOM 5103 C CD . GLU A 0 630 . 4.635 32.250 -5.120 1.00 28.99 630 A 1 ATOM 5104 O OE1 . GLU A 0 630 . 4.625 33.485 -4.921 1.00 28.99 630 A 1 ATOM 5105 O OE2 . GLU A 0 630 . 3.730 31.603 -5.693 1.00 28.99 630 A 1 ATOM 5106 N N . VAL A 0 631 . 6.663 27.898 -1.758 1.00 27.08 631 A 1 ATOM 5107 C CA . VAL A 0 631 . 6.269 26.865 -0.826 1.00 27.08 631 A 1 ATOM 5108 C C . VAL A 0 631 . 4.782 27.098 -0.601 1.00 27.08 631 A 1 ATOM 5109 C CB . VAL A 0 631 . 7.120 26.943 0.462 1.00 27.08 631 A 1 ATOM 5110 O O . VAL A 0 631 . 4.351 27.629 0.419 1.00 27.08 631 A 1 ATOM 5111 C CG1 . VAL A 0 631 . 6.753 25.833 1.452 1.00 27.08 631 A 1 ATOM 5112 C CG2 . VAL A 0 631 . 8.621 26.801 0.167 1.00 27.08 631 A 1 ATOM 5113 N N . ILE A 0 632 . 3.971 26.739 -1.594 1.00 28.46 632 A 1 ATOM 5114 C CA . ILE A 0 632 . 2.569 26.461 -1.368 1.00 28.46 632 A 1 ATOM 5115 C C . ILE A 0 632 . 2.594 25.140 -0.618 1.00 28.46 632 A 1 ATOM 5116 C CB . ILE A 0 632 . 1.733 26.452 -2.662 1.00 28.46 632 A 1 ATOM 5117 O O . ILE A 0 632 . 2.740 24.066 -1.195 1.00 28.46 632 A 1 ATOM 5118 C CG1 . ILE A 0 632 . 1.863 27.814 -3.384 1.00 28.46 632 A 1 ATOM 5119 C CG2 . ILE A 0 632 . 0.266 26.158 -2.288 1.00 28.46 632 A 1 ATOM 5120 C CD1 . ILE A 0 632 . 1.053 27.925 -4.681 1.00 28.46 632 A 1 ATOM 5121 N N . ASN A 0 633 . 2.557 25.267 0.707 1.00 25.09 633 A 1 ATOM 5122 C CA . ASN A 0 633 . 2.347 24.206 1.677 1.00 25.09 633 A 1 ATOM 5123 C C . ASN A 0 633 . 1.205 23.286 1.197 1.00 25.09 633 A 1 ATOM 5124 C CB . ASN A 0 633 . 2.010 24.888 3.019 1.00 25.09 633 A 1 ATOM 5125 O O . ASN A 0 633 . 0.034 23.551 1.450 1.00 25.09 633 A 1 ATOM 5126 C CG . ASN A 0 633 . 3.196 25.591 3.655 1.00 25.09 633 A 1 ATOM 5127 N ND2 . ASN A 0 633 . 3.019 26.784 4.170 1.00 25.09 633 A 1 ATOM 5128 O OD1 . ASN A 0 633 . 4.289 25.062 3.730 1.00 25.09 633 A 1 ATOM 5129 N N . GLY A 0 634 . 1.551 22.223 0.468 1.00 26.56 634 A 1 ATOM 5130 C CA . GLY A 0 634 . 0.624 21.420 -0.334 1.00 26.56 634 A 1 ATOM 5131 C C . GLY A 0 634 . 0.922 19.931 -0.214 1.00 26.56 634 A 1 ATOM 5132 O O . GLY A 0 634 . 1.263 19.255 -1.170 1.00 26.56 634 A 1 ATOM 5133 N N . PHE A 0 635 . 0.870 19.481 1.027 1.00 26.15 635 A 1 ATOM 5134 C CA . PHE A 0 635 . 0.794 18.127 1.550 1.00 26.15 635 A 1 ATOM 5135 C C . PHE A 0 635 . 0.758 16.905 0.561 1.00 26.15 635 A 1 ATOM 5136 C CB . PHE A 0 635 . -0.484 18.159 2.452 1.00 26.15 635 A 1 ATOM 5137 O O . PHE A 0 635 . -0.296 16.694 0.002 1.00 26.15 635 A 1 ATOM 5138 C CG . PHE A 0 635 . -0.372 18.664 3.897 1.00 26.15 635 A 1 ATOM 5139 C CD1 . PHE A 0 635 . -1.096 18.002 4.903 1.00 26.15 635 A 1 ATOM 5140 C CD2 . PHE A 0 635 . 0.482 19.716 4.288 1.00 26.15 635 A 1 ATOM 5141 C CE1 . PHE A 0 635 . -0.822 18.220 6.265 1.00 26.15 635 A 1 ATOM 5142 C CE2 . PHE A 0 635 . 0.727 19.967 5.653 1.00 26.15 635 A 1 ATOM 5143 C CZ . PHE A 0 635 . 0.123 19.179 6.644 1.00 26.15 635 A 1 ATOM 5144 N N . GLY A 0 636 . 1.786 16.014 0.506 1.00 27.70 636 A 1 ATOM 5145 C CA . GLY A 0 636 . 1.725 14.507 0.565 1.00 27.70 636 A 1 ATOM 5146 C C . GLY A 0 636 . 1.940 13.644 -0.708 1.00 27.70 636 A 1 ATOM 5147 O O . GLY A 0 636 . 1.636 14.102 -1.796 1.00 27.70 636 A 1 ATOM 5148 N N . PRO A 0 637 . 2.465 12.395 -0.612 1.00 27.70 637 A 1 ATOM 5149 C CA . PRO A 0 637 . 3.285 11.793 -1.668 1.00 27.70 637 A 1 ATOM 5150 C C . PRO A 0 637 . 2.502 11.149 -2.823 1.00 27.70 637 A 1 ATOM 5151 C CB . PRO A 0 637 . 4.174 10.765 -0.956 1.00 27.70 637 A 1 ATOM 5152 O O . PRO A 0 637 . 1.528 10.423 -2.633 1.00 27.70 637 A 1 ATOM 5153 C CG . PRO A 0 637 . 3.272 10.271 0.172 1.00 27.70 637 A 1 ATOM 5154 C CD . PRO A 0 637 . 2.473 11.522 0.556 1.00 27.70 637 A 1 ATOM 5155 N N . SER A 0 638 . 3.060 11.314 -4.025 1.00 24.71 638 A 1 ATOM 5156 C CA . SER A 0 638 . 2.778 10.563 -5.255 1.00 24.71 638 A 1 ATOM 5157 C C . SER A 0 638 . 1.359 10.679 -5.816 1.00 24.71 638 A 1 ATOM 5158 C CB . SER A 0 638 . 3.269 9.106 -5.146 1.00 24.71 638 A 1 ATOM 5159 O O . SER A 0 638 . 0.618 9.702 -5.859 1.00 24.71 638 A 1 ATOM 5160 O OG . SER A 0 638 . 2.595 8.370 -4.143 1.00 24.71 638 A 1 ATOM 5161 N N . PHE A 0 639 . 1.014 11.852 -6.351 1.00 28.74 639 A 1 ATOM 5162 C CA . PHE A 0 639 . 0.234 11.925 -7.584 1.00 28.74 639 A 1 ATOM 5163 C C . PHE A 0 639 . 0.399 13.269 -8.290 1.00 28.74 639 A 1 ATOM 5164 C CB . PHE A 0 639 . -1.252 11.572 -7.347 1.00 28.74 639 A 1 ATOM 5165 O O . PHE A 0 639 . 0.350 14.305 -7.646 1.00 28.74 639 A 1 ATOM 5166 C CG . PHE A 0 639 . -1.731 10.565 -8.361 1.00 28.74 639 A 1 ATOM 5167 C CD1 . PHE A 0 639 . -2.852 10.826 -9.155 1.00 28.74 639 A 1 ATOM 5168 C CD2 . PHE A 0 639 . -0.946 9.436 -8.631 1.00 28.74 639 A 1 ATOM 5169 C CE1 . PHE A 0 639 . -3.153 9.980 -10.225 1.00 28.74 639 A 1 ATOM 5170 C CE2 . PHE A 0 639 . -1.224 8.611 -9.719 1.00 28.74 639 A 1 ATOM 5171 C CZ . PHE A 0 639 . -2.329 8.879 -10.521 1.00 28.74 639 A 1 ATOM 5172 N N . SER A 0 640 . 0.563 13.227 -9.617 1.00 30.03 640 A 1 ATOM 5173 C CA . SER A 0 640 . 0.818 14.353 -10.532 1.00 30.03 640 A 1 ATOM 5174 C C . SER A 0 640 . 2.295 14.711 -10.765 1.00 30.03 640 A 1 ATOM 5175 C CB . SER A 0 640 . -0.010 15.591 -10.161 1.00 30.03 640 A 1 ATOM 5176 O O . SER A 0 640 . 2.826 15.656 -10.195 1.00 30.03 640 A 1 ATOM 5177 O OG . SER A 0 640 . 0.022 16.489 -11.238 1.00 30.03 640 A 1 ATOM 5178 N N . SER A 0 641 . 2.922 14.055 -11.751 1.00 29.48 641 A 1 ATOM 5179 C CA . SER A 0 641 . 4.004 14.699 -12.524 1.00 29.48 641 A 1 ATOM 5180 C C . SER A 0 641 . 3.448 15.738 -13.527 1.00 29.48 641 A 1 ATOM 5181 C CB . SER A 0 641 . 4.953 13.669 -13.179 1.00 29.48 641 A 1 ATOM 5182 O O . SER A 0 641 . 4.112 16.058 -14.501 1.00 29.48 641 A 1 ATOM 5183 O OG . SER A 0 641 . 4.676 13.468 -14.557 1.00 29.48 641 A 1 ATOM 5184 N N . SER A 0 642 . 2.210 16.218 -13.350 1.00 30.61 642 A 1 ATOM 5185 C CA . SER A 0 642 . 1.562 17.206 -14.227 1.00 30.61 642 A 1 ATOM 5186 C C . SER A 0 642 . 1.170 18.492 -13.490 1.00 30.61 642 A 1 ATOM 5187 C CB . SER A 0 642 . 0.375 16.581 -14.974 1.00 30.61 642 A 1 ATOM 5188 O O . SER A 0 642 . 0.243 19.178 -13.904 1.00 30.61 642 A 1 ATOM 5189 O OG . SER A 0 642 . -0.644 16.135 -14.094 1.00 30.61 642 A 1 ATOM 5190 N N . VAL A 0 643 . 1.803 18.786 -12.347 1.00 33.07 643 A 1 ATOM 5191 C CA . VAL A 0 643 . 1.638 20.066 -11.620 1.00 33.07 643 A 1 ATOM 5192 C C . VAL A 0 643 . 2.987 20.739 -11.322 1.00 33.07 643 A 1 ATOM 5193 C CB . VAL A 0 643 . 0.751 19.885 -10.365 1.00 33.07 643 A 1 ATOM 5194 O O . VAL A 0 643 . 3.016 21.920 -10.987 1.00 33.07 643 A 1 ATOM 5195 C CG1 . VAL A 0 643 . 0.651 21.124 -9.465 1.00 33.07 643 A 1 ATOM 5196 C CG2 . VAL A 0 643 . -0.705 19.567 -10.750 1.00 33.07 643 A 1 ATOM 5197 N N . PHE A 0 644 . 4.112 20.054 -11.532 1.00 30.96 644 A 1 ATOM 5198 C CA . PHE A 0 644 . 5.412 20.718 -11.576 1.00 30.96 644 A 1 ATOM 5199 C C . PHE A 0 644 . 5.695 21.113 -13.028 1.00 30.96 644 A 1 ATOM 5200 C CB . PHE A 0 644 . 6.487 19.820 -10.960 1.00 30.96 644 A 1 ATOM 5201 O O . PHE A 0 644 . 5.498 20.266 -13.900 1.00 30.96 644 A 1 ATOM 5202 C CG . PHE A 0 644 . 6.231 19.586 -9.484 1.00 30.96 644 A 1 ATOM 5203 C CD1 . PHE A 0 644 . 6.503 20.612 -8.559 1.00 30.96 644 A 1 ATOM 5204 C CD2 . PHE A 0 644 . 5.642 18.386 -9.043 1.00 30.96 644 A 1 ATOM 5205 C CE1 . PHE A 0 644 . 6.189 20.440 -7.200 1.00 30.96 644 A 1 ATOM 5206 C CE2 . PHE A 0 644 . 5.329 18.213 -7.683 1.00 30.96 644 A 1 ATOM 5207 C CZ . PHE A 0 644 . 5.601 19.240 -6.761 1.00 30.96 644 A 1 ATOM 5208 N N . PRO A 0 645 . 6.091 22.368 -13.316 1.00 32.85 645 A 1 ATOM 5209 C CA . PRO A 0 645 . 6.546 22.725 -14.656 1.00 32.85 645 A 1 ATOM 5210 C C . PRO A 0 645 . 7.620 21.717 -15.073 1.00 32.85 645 A 1 ATOM 5211 C CB . PRO A 0 645 . 7.083 24.159 -14.544 1.00 32.85 645 A 1 ATOM 5212 O O . PRO A 0 645 . 8.526 21.464 -14.277 1.00 32.85 645 A 1 ATOM 5213 C CG . PRO A 0 645 . 7.408 24.328 -13.058 1.00 32.85 645 A 1 ATOM 5214 C CD . PRO A 0 645 . 6.393 23.426 -12.365 1.00 32.85 645 A 1 ATOM 5215 N N . ASN A 0 646 . 7.480 21.114 -16.263 1.00 51.95 646 A 1 ATOM 5216 C CA . ASN A 0 646 . 8.476 20.173 -16.784 1.00 51.95 646 A 1 ATOM 5217 C C . ASN A 0 646 . 9.839 20.854 -16.663 1.00 51.95 646 A 1 ATOM 5218 C CB . ASN A 0 646 . 8.157 19.771 -18.239 1.00 51.95 646 A 1 ATOM 5219 O O . ASN A 0 646 . 10.007 21.987 -17.134 1.00 51.95 646 A 1 ATOM 5220 C CG . ASN A 0 646 . 6.819 19.060 -18.366 1.00 51.95 646 A 1 ATOM 5221 N ND2 . ASN A 0 646 . 5.932 19.568 -19.194 1.00 51.95 646 A 1 ATOM 5222 O OD1 . ASN A 0 646 . 6.536 18.087 -17.686 1.00 51.95 646 A 1 ATOM 5223 N N . HIS A 0 647 . 10.773 20.225 -15.949 1.00 61.96 647 A 1 ATOM 5224 C CA . HIS A 0 647 . 12.084 20.827 -15.801 1.00 61.96 647 A 1 ATOM 5225 C C . HIS A 0 647 . 12.678 20.903 -17.214 1.00 61.96 647 A 1 ATOM 5226 C CB . HIS A 0 647 . 12.935 20.023 -14.805 1.00 61.96 647 A 1 ATOM 5227 O O . HIS A 0 647 . 12.506 19.951 -17.979 1.00 61.96 647 A 1 ATOM 5228 C CG . HIS A 0 647 . 14.156 20.774 -14.336 1.00 61.96 647 A 1 ATOM 5229 C CD2 . HIS A 0 647 . 14.218 21.685 -13.317 1.00 61.96 647 A 1 ATOM 5230 N ND1 . HIS A 0 647 . 15.419 20.690 -14.865 1.00 61.96 647 A 1 ATOM 5231 C CE1 . HIS A 0 647 . 16.217 21.535 -14.196 1.00 61.96 647 A 1 ATOM 5232 N NE2 . HIS A 0 647 . 15.524 22.180 -13.247 1.00 61.96 647 A 1 ATOM 5233 N N . PRO A 0 648 . 13.354 21.994 -17.615 1.00 72.09 648 A 1 ATOM 5234 C CA . PRO A 0 648 . 13.972 22.070 -18.944 1.00 72.09 648 A 1 ATOM 5235 C C . PRO A 0 648 . 14.856 20.846 -19.244 1.00 72.09 648 A 1 ATOM 5236 C CB . PRO A 0 648 . 14.768 23.382 -18.937 1.00 72.09 648 A 1 ATOM 5237 O O . PRO A 0 648 . 14.972 20.425 -20.392 1.00 72.09 648 A 1 ATOM 5238 C CG . PRO A 0 648 . 14.931 23.727 -17.454 1.00 72.09 648 A 1 ATOM 5239 C CD . PRO A 0 648 . 13.653 23.179 -16.835 1.00 72.09 648 A 1 ATOM 5240 N N . ASP A 0 649 . 15.409 20.225 -18.200 1.00 82.75 649 A 1 ATOM 5241 C CA . ASP A 0 649 . 16.201 18.997 -18.294 1.00 82.75 649 A 1 ATOM 5242 C C . ASP A 0 649 . 15.385 17.761 -18.699 1.00 82.75 649 A 1 ATOM 5243 C CB . ASP A 0 649 . 16.965 18.763 -16.986 1.00 82.75 649 A 1 ATOM 5244 O O . ASP A 0 649 . 15.906 16.925 -19.434 1.00 82.75 649 A 1 ATOM 5245 C CG . ASP A 0 649 . 17.921 19.909 -16.634 1.00 82.75 649 A 1 ATOM 5246 O OD1 . ASP A 0 649 . 18.169 20.819 -17.459 1.00 82.75 649 A 1 ATOM 5247 O OD2 . ASP A 0 649 . 18.452 19.944 -15.505 1.00 82.75 649 A 1 ATOM 5248 N N . ASP A 0 650 . 14.105 17.667 -18.324 1.00 85.73 650 A 1 ATOM 5249 C CA . ASP A 0 650 . 13.227 16.561 -18.730 1.00 85.73 650 A 1 ATOM 5250 C C . ASP A 0 650 . 12.983 16.584 -20.246 1.00 85.73 650 A 1 ATOM 5251 C CB . ASP A 0 650 . 11.863 16.648 -18.018 1.00 85.73 650 A 1 ATOM 5252 O O . ASP A 0 650 . 13.002 15.547 -20.914 1.00 85.73 650 A 1 ATOM 5253 C CG . ASP A 0 650 . 11.910 16.490 -16.497 1.00 85.73 650 A 1 ATOM 5254 O OD1 . ASP A 0 650 . 12.683 15.632 -16.023 1.00 85.73 650 A 1 ATOM 5255 O OD2 . ASP A 0 650 . 11.110 17.185 -15.824 1.00 85.73 650 A 1 ATOM 5256 N N . GLU A 0 651 . 12.762 17.774 -20.814 1.00 87.51 651 A 1 ATOM 5257 C CA . GLU A 0 651 . 12.585 17.940 -22.258 1.00 87.51 651 A 1 ATOM 5258 C C . GLU A 0 651 . 13.880 17.613 -23.010 1.00 87.51 651 A 1 ATOM 5259 C CB . GLU A 0 651 . 12.083 19.360 -22.566 1.00 87.51 651 A 1 ATOM 5260 O O . GLU A 0 651 . 13.857 16.869 -23.994 1.00 87.51 651 A 1 ATOM 5261 C CG . GLU A 0 651 . 11.696 19.498 -24.048 1.00 87.51 651 A 1 ATOM 5262 C CD . GLU A 0 651 . 11.083 20.858 -24.416 1.00 87.51 651 A 1 ATOM 5263 O OE1 . GLU A 0 651 . 10.578 20.948 -25.560 1.00 87.51 651 A 1 ATOM 5264 O OE2 . GLU A 0 651 . 11.122 21.787 -23.581 1.00 87.51 651 A 1 ATOM 5265 N N . ILE A 0 652 . 15.024 18.097 -22.510 1.00 90.42 652 A 1 ATOM 5266 C CA . ILE A 0 652 . 16.347 17.776 -23.059 1.00 90.42 652 A 1 ATOM 5267 C C . ILE A 0 652 . 16.582 16.264 -23.045 1.00 90.42 652 A 1 ATOM 5268 C CB . ILE A 0 652 . 17.451 18.511 -22.271 1.00 90.42 652 A 1 ATOM 5269 O O . ILE A 0 652 . 17.017 15.709 -24.056 1.00 90.42 652 A 1 ATOM 5270 C CG1 . ILE A 0 652 . 17.376 20.037 -22.493 1.00 90.42 652 A 1 ATOM 5271 C CG2 . ILE A 0 652 . 18.851 18.012 -22.671 1.00 90.42 652 A 1 ATOM 5272 C CD1 . ILE A 0 652 . 18.105 20.817 -21.390 1.00 90.42 652 A 1 ATOM 5273 N N . LEU A 0 653 . 16.270 15.588 -21.939 1.00 91.29 653 A 1 ATOM 5274 C CA . LEU A 0 653 . 16.435 14.146 -21.814 1.00 91.29 653 A 1 ATOM 5275 C C . LEU A 0 653 . 15.646 13.394 -22.895 1.00 91.29 653 A 1 ATOM 5276 C CB . LEU A 0 653 . 16.017 13.732 -20.392 1.00 91.29 653 A 1 ATOM 5277 O O . LEU A 0 653 . 16.188 12.507 -23.559 1.00 91.29 653 A 1 ATOM 5278 C CG . LEU A 0 653 . 16.076 12.217 -20.151 1.00 91.29 653 A 1 ATOM 5279 C CD1 . LEU A 0 653 . 17.489 11.670 -20.332 1.00 91.29 653 A 1 ATOM 5280 C CD2 . LEU A 0 653 . 15.586 11.886 -18.744 1.00 91.29 653 A 1 ATOM 5281 N N . GLU A 0 654 . 14.388 13.768 -23.135 1.00 93.07 654 A 1 ATOM 5282 C CA . GLU A 0 654 . 13.577 13.137 -24.182 1.00 93.07 654 A 1 ATOM 5283 C C . GLU A 0 654 . 14.086 13.461 -25.602 1.00 93.07 654 A 1 ATOM 5284 C CB . GLU A 0 654 . 12.094 13.490 -23.998 1.00 93.07 654 A 1 ATOM 5285 O O . GLU A 0 654 . 14.050 12.592 -26.477 1.00 93.07 654 A 1 ATOM 5286 C CG . GLU A 0 654 . 11.473 12.922 -22.706 1.00 93.07 654 A 1 ATOM 5287 C CD . GLU A 0 654 . 11.494 11.382 -22.621 1.00 93.07 654 A 1 ATOM 5288 O OE1 . GLU A 0 654 . 11.414 10.802 -21.512 1.00 93.07 654 A 1 ATOM 5289 O OE2 . GLU A 0 654 . 11.476 10.681 -23.650 1.00 93.07 654 A 1 ATOM 5290 N N . ILE A 0 655 . 14.656 14.652 -25.838 1.00 94.15 655 A 1 ATOM 5291 C CA . ILE A 0 655 . 15.344 14.976 -27.103 1.00 94.15 655 A 1 ATOM 5292 C C . ILE A 0 655 . 16.569 14.075 -27.310 1.00 94.15 655 A 1 ATOM 5293 C CB . ILE A 0 655 . 15.731 16.476 -27.173 1.00 94.15 655 A 1 ATOM 5294 O O . ILE A 0 655 . 16.760 13.548 -28.410 1.00 94.15 655 A 1 ATOM 5295 C CG1 . ILE A 0 655 . 14.464 17.352 -27.260 1.00 94.15 655 A 1 ATOM 5296 C CG2 . ILE A 0 655 . 16.641 16.769 -28.386 1.00 94.15 655 A 1 ATOM 5297 C CD1 . ILE A 0 655 . 14.714 18.856 -27.098 1.00 94.15 655 A 1 ATOM 5298 N N . VAL A 0 656 . 17.394 13.864 -26.278 1.00 94.80 656 A 1 ATOM 5299 C CA . VAL A 0 656 . 18.581 12.992 -26.357 1.00 94.80 656 A 1 ATOM 5300 C C . VAL A 0 656 . 18.171 11.533 -26.591 1.00 94.80 656 A 1 ATOM 5301 C CB . VAL A 0 656 . 19.470 13.136 -25.104 1.00 94.80 656 A 1 ATOM 5302 O O . VAL A 0 656 . 18.756 10.851 -27.436 1.00 94.80 656 A 1 ATOM 5303 C CG1 . VAL A 0 656 . 20.685 12.200 -25.162 1.00 94.80 656 A 1 ATOM 5304 C CG2 . VAL A 0 656 . 20.042 14.557 -24.975 1.00 94.80 656 A 1 ATOM 5305 N N . ARG A 0 657 . 17.106 11.059 -25.936 1.00 94.46 657 A 1 ATOM 5306 C CA . ARG A 0 657 . 16.546 9.717 -26.177 1.00 94.46 657 A 1 ATOM 5307 C C . ARG A 0 657 . 16.003 9.563 -27.599 1.00 94.46 657 A 1 ATOM 5308 C CB . ARG A 0 657 . 15.460 9.425 -25.134 1.00 94.46 657 A 1 ATOM 5309 O O . ARG A 0 657 . 16.246 8.543 -28.246 1.00 94.46 657 A 1 ATOM 5310 C CG . ARG A 0 657 . 16.083 9.168 -23.755 1.00 94.46 657 A 1 ATOM 5311 C CD . ARG A 0 657 . 15.036 8.918 -22.670 1.00 94.46 657 A 1 ATOM 5312 N NE . ARG A 0 657 . 14.254 7.700 -22.960 1.00 94.46 657 A 1 ATOM 5313 N NH1 . ARG A 0 657 . 12.500 8.180 -21.583 1.00 94.46 657 A 1 ATOM 5314 N NH2 . ARG A 0 657 . 12.315 6.526 -23.079 1.00 94.46 657 A 1 ATOM 5315 C CZ . ARG A 0 657 . 13.031 7.469 -22.535 1.00 94.46 657 A 1 ATOM 5316 N N . MET A 0 658 . 15.337 10.587 -28.131 1.00 94.79 658 A 1 ATOM 5317 C CA . MET A 0 658 . 14.911 10.607 -29.532 1.00 94.79 658 A 1 ATOM 5318 C C . MET A 0 658 . 16.110 10.595 -30.493 1.00 94.79 658 A 1 ATOM 5319 C CB . MET A 0 658 . 13.992 11.814 -29.768 1.00 94.79 658 A 1 ATOM 5320 O O . MET A 0 658 . 16.082 9.868 -31.485 1.00 94.79 658 A 1 ATOM 5321 C CG . MET A 0 658 . 13.421 11.819 -31.191 1.00 94.79 658 A 1 ATOM 5322 S SD . MET A 0 658 . 12.297 13.189 -31.583 1.00 94.79 658 A 1 ATOM 5323 C CE . MET A 0 658 . 13.393 14.610 -31.317 1.00 94.79 658 A 1 ATOM 5324 N N . LEU A 0 659 . 17.186 11.333 -30.196 1.00 95.78 659 A 1 ATOM 5325 C CA . LEU A 0 659 . 18.432 11.282 -30.970 1.00 95.78 659 A 1 ATOM 5326 C C . LEU A 0 659 . 19.055 9.883 -30.973 1.00 95.78 659 A 1 ATOM 5327 C CB . LEU A 0 659 . 19.443 12.302 -30.421 1.00 95.78 659 A 1 ATOM 5328 O O . LEU A 0 659 . 19.483 9.420 -32.030 1.00 95.78 659 A 1 ATOM 5329 C CG . LEU A 0 659 . 19.264 13.728 -30.952 1.00 95.78 659 A 1 ATOM 5330 C CD1 . LEU A 0 659 . 20.197 14.650 -30.169 1.00 95.78 659 A 1 ATOM 5331 C CD2 . LEU A 0 659 . 19.633 13.805 -32.441 1.00 95.78 659 A 1 ATOM 5332 N N . SER A 0 660 . 19.055 9.189 -29.834 1.00 93.41 660 A 1 ATOM 5333 C CA . SER A 0 660 . 19.492 7.791 -29.755 1.00 93.41 660 A 1 ATOM 5334 C C . SER A 0 660 . 18.677 6.877 -30.675 1.00 93.41 660 A 1 ATOM 5335 C CB . SER A 0 660 . 19.368 7.272 -28.325 1.00 93.41 660 A 1 ATOM 5336 O O . SER A 0 660 . 19.254 6.054 -31.383 1.00 93.41 660 A 1 ATOM 5337 O OG . SER A 0 660 . 20.372 7.808 -27.503 1.00 93.41 660 A 1 ATOM 5338 N N . ALA A 0 661 . 17.348 7.032 -30.710 1.00 93.16 661 A 1 ATOM 5339 C CA . ALA A 0 661 . 16.482 6.277 -31.621 1.00 93.16 661 A 1 ATOM 5340 C C . ALA A 0 661 . 16.791 6.588 -33.098 1.00 93.16 661 A 1 ATOM 5341 C CB . ALA A 0 661 . 15.017 6.569 -31.270 1.00 93.16 661 A 1 ATOM 5342 O O . ALA A 0 661 . 16.932 5.671 -33.904 1.00 93.16 661 A 1 ATOM 5343 N N . ILE A 0 662 . 16.975 7.869 -33.432 1.00 95.27 662 A 1 ATOM 5344 C CA . ILE A 0 662 . 17.335 8.337 -34.777 1.00 95.27 662 A 1 ATOM 5345 C C . ILE A 0 662 . 18.664 7.733 -35.250 1.00 95.27 662 A 1 ATOM 5346 C CB . ILE A 0 662 . 17.371 9.883 -34.778 1.00 95.27 662 A 1 ATOM 5347 O O . ILE A 0 662 . 18.766 7.296 -36.395 1.00 95.27 662 A 1 ATOM 5348 C CG1 . ILE A 0 662 . 15.941 10.462 -34.698 1.00 95.27 662 A 1 ATOM 5349 C CG2 . ILE A 0 662 . 18.081 10.454 -36.013 1.00 95.27 662 A 1 ATOM 5350 C CD1 . ILE A 0 662 . 15.895 11.953 -34.338 1.00 95.27 662 A 1 ATOM 5351 N N . CYS A 0 663 . 19.676 7.689 -34.378 1.00 94.36 663 A 1 ATOM 5352 C CA . CYS A 0 663 . 21.025 7.223 -34.717 1.00 94.36 663 A 1 ATOM 5353 C C . CYS A 0 663 . 21.122 5.711 -34.978 1.00 94.36 663 A 1 ATOM 5354 C CB . CYS A 0 663 . 22.014 7.662 -33.627 1.00 94.36 663 A 1 ATOM 5355 O O . CYS A 0 663 . 22.175 5.249 -35.415 1.00 94.36 663 A 1 ATOM 5356 S SG . CYS A 0 663 . 22.183 9.470 -33.622 1.00 94.36 663 A 1 ATOM 5357 N N . GLN A 0 664 . 20.045 4.945 -34.764 1.00 90.80 664 A 1 ATOM 5358 C CA . GLN A 0 664 . 19.987 3.548 -35.200 1.00 90.80 664 A 1 ATOM 5359 C C . GLN A 0 664 . 19.985 3.410 -36.728 1.00 90.80 664 A 1 ATOM 5360 C CB . GLN A 0 664 . 18.735 2.857 -34.657 1.00 90.80 664 A 1 ATOM 5361 O O . GLN A 0 664 . 20.501 2.413 -37.235 1.00 90.80 664 A 1 ATOM 5362 C CG . GLN A 0 664 . 18.742 2.731 -33.134 1.00 90.80 664 A 1 ATOM 5363 C CD . GLN A 0 664 . 17.596 1.859 -32.644 1.00 90.80 664 A 1 ATOM 5364 N NE2 . GLN A 0 664 . 17.068 2.128 -31.479 1.00 90.80 664 A 1 ATOM 5365 O OE1 . GLN A 0 664 . 17.163 0.901 -33.265 1.00 90.80 664 A 1 ATOM 5366 N N . ASP A 0 665 . 19.436 4.389 -37.459 1.00 93.34 665 A 1 ATOM 5367 C CA . ASP A 0 665 . 19.556 4.460 -38.919 1.00 93.34 665 A 1 ATOM 5368 C C . ASP A 0 665 . 20.951 5.019 -39.275 1.00 93.34 665 A 1 ATOM 5369 C CB . ASP A 0 665 . 18.406 5.294 -39.522 1.00 93.34 665 A 1 ATOM 5370 O O . ASP A 0 665 . 21.243 6.178 -38.955 1.00 93.34 665 A 1 ATOM 5371 C CG . ASP A 0 665 . 18.501 5.545 -41.041 1.00 93.34 665 A 1 ATOM 5372 O OD1 . ASP A 0 665 . 19.451 5.057 -41.687 1.00 93.34 665 A 1 ATOM 5373 O OD2 . ASP A 0 665 . 17.638 6.284 -41.582 1.00 93.34 665 A 1 ATOM 5374 N N . PRO A 0 666 . 21.827 4.245 -39.945 1.00 92.43 666 A 1 ATOM 5375 C CA . PRO A 0 666 . 23.191 4.670 -40.255 1.00 92.43 666 A 1 ATOM 5376 C C . PRO A 0 666 . 23.257 5.945 -41.104 1.00 92.43 666 A 1 ATOM 5377 C CB . PRO A 0 666 . 23.820 3.489 -41.004 1.00 92.43 666 A 1 ATOM 5378 O O . PRO A 0 666 . 24.188 6.738 -40.941 1.00 92.43 666 A 1 ATOM 5379 C CG . PRO A 0 666 . 22.628 2.721 -41.569 1.00 92.43 666 A 1 ATOM 5380 C CD . PRO A 0 666 . 21.568 2.922 -40.496 1.00 92.43 666 A 1 ATOM 5381 N N . ASP A 0 667 . 22.295 6.170 -42.003 1.00 94.40 667 A 1 ATOM 5382 C CA . ASP A 0 667 . 22.283 7.375 -42.835 1.00 94.40 667 A 1 ATOM 5383 C C . ASP A 0 667 . 21.815 8.594 -42.035 1.00 94.40 667 A 1 ATOM 5384 C CB . ASP A 0 667 . 21.447 7.142 -44.101 1.00 94.40 667 A 1 ATOM 5385 O O . ASP A 0 667 . 22.398 9.672 -42.158 1.00 94.40 667 A 1 ATOM 5386 C CG . ASP A 0 667 . 22.135 6.193 -45.095 1.00 94.40 667 A 1 ATOM 5387 O OD1 . ASP A 0 667 . 23.396 6.235 -45.200 1.00 94.40 667 A 1 ATOM 5388 O OD2 . ASP A 0 667 . 21.402 5.465 -45.799 1.00 94.40 667 A 1 ATOM 5389 N N . ALA A 0 668 . 20.843 8.417 -41.137 1.00 95.00 668 A 1 ATOM 5390 C CA . ALA A 0 668 . 20.448 9.454 -40.187 1.00 95.00 668 A 1 ATOM 5391 C C . ALA A 0 668 . 21.599 9.815 -39.234 1.00 95.00 668 A 1 ATOM 5392 C CB . ALA A 0 668 . 19.242 8.954 -39.396 1.00 95.00 668 A 1 ATOM 5393 O O . ALA A 0 668 . 21.857 10.995 -39.000 1.00 95.00 668 A 1 ATOM 5394 N N . GLY A 0 669 . 22.333 8.815 -38.737 1.00 95.03 669 A 1 ATOM 5395 C CA . GLY A 0 669 . 23.498 9.014 -37.877 1.00 95.03 669 A 1 ATOM 5396 C C . GLY A 0 669 . 24.597 9.848 -38.546 1.00 95.03 669 A 1 ATOM 5397 O O . GLY A 0 669 . 25.166 10.733 -37.906 1.00 95.03 669 A 1 ATOM 5398 N N . LYS A 0 670 . 24.853 9.659 -39.853 1.00 95.04 670 A 1 ATOM 5399 C CA . LYS A 0 670 . 25.762 10.544 -40.613 1.00 95.04 670 A 1 ATOM 5400 C C . LYS A 0 670 . 25.249 11.979 -40.619 1.00 95.04 670 A 1 ATOM 5401 C CB . LYS A 0 670 . 25.912 10.100 -42.069 1.00 95.04 670 A 1 ATOM 5402 O O . LYS A 0 670 . 26.008 12.885 -40.286 1.00 95.04 670 A 1 ATOM 5403 C CG . LYS A 0 670 . 26.666 8.785 -42.274 1.00 95.04 670 A 1 ATOM 5404 C CD . LYS A 0 670 . 26.463 8.393 -43.741 1.00 95.04 670 A 1 ATOM 5405 C CE . LYS A 0 670 . 26.949 6.979 -43.996 1.00 95.04 670 A 1 ATOM 5406 N NZ . LYS A 0 670 . 26.215 6.341 -45.112 1.00 95.04 670 A 1 ATOM 5407 N N . MET A 0 671 . 23.964 12.178 -40.929 1.00 95.45 671 A 1 ATOM 5408 C CA . MET A 0 671 . 23.348 13.510 -40.951 1.00 95.45 671 A 1 ATOM 5409 C C . MET A 0 671 . 23.436 14.204 -39.583 1.00 95.45 671 A 1 ATOM 5410 C CB . MET A 0 671 . 21.875 13.430 -41.383 1.00 95.45 671 A 1 ATOM 5411 O O . MET A 0 671 . 23.695 15.403 -39.528 1.00 95.45 671 A 1 ATOM 5412 C CG . MET A 0 671 . 21.660 12.909 -42.807 1.00 95.45 671 A 1 ATOM 5413 S SD . MET A 0 671 . 19.906 12.723 -43.246 1.00 95.45 671 A 1 ATOM 5414 C CE . MET A 0 671 . 19.470 14.460 -43.516 1.00 95.45 671 A 1 ATOM 5415 N N . VAL A 0 672 . 23.262 13.467 -38.478 1.00 95.38 672 A 1 ATOM 5416 C CA . VAL A 0 672 . 23.410 13.977 -37.101 1.00 95.38 672 A 1 ATOM 5417 C C . VAL A 0 672 . 24.837 14.482 -36.848 1.00 95.38 672 A 1 ATOM 5418 C CB . VAL A 0 672 . 23.014 12.882 -36.081 1.00 95.38 672 A 1 ATOM 5419 O O . VAL A 0 672 . 25.010 15.589 -36.327 1.00 95.38 672 A 1 ATOM 5420 C CG1 . VAL A 0 672 . 23.355 13.228 -34.626 1.00 95.38 672 A 1 ATOM 5421 C CG2 . VAL A 0 672 . 21.504 12.605 -36.103 1.00 95.38 672 A 1 ATOM 5422 N N . ILE A 0 673 . 25.861 13.711 -37.239 1.00 94.84 673 A 1 ATOM 5423 C CA . ILE A 0 673 . 27.269 14.106 -37.067 1.00 94.84 673 A 1 ATOM 5424 C C . ILE A 0 673 . 27.618 15.300 -37.971 1.00 94.84 673 A 1 ATOM 5425 C CB . ILE A 0 673 . 28.233 12.921 -37.307 1.00 94.84 673 A 1 ATOM 5426 O O . ILE A 0 673 . 28.168 16.288 -37.486 1.00 94.84 673 A 1 ATOM 5427 C CG1 . ILE A 0 673 . 27.994 11.730 -36.349 1.00 94.84 673 A 1 ATOM 5428 C CG2 . ILE A 0 673 . 29.683 13.418 -37.122 1.00 94.84 673 A 1 ATOM 5429 C CD1 . ILE A 0 673 . 28.653 10.420 -36.809 1.00 94.84 673 A 1 ATOM 5430 N N . GLU A 0 674 . 27.256 15.251 -39.256 1.00 93.59 674 A 1 ATOM 5431 C CA . GLU A 0 674 . 27.524 16.313 -40.240 1.00 93.59 674 A 1 ATOM 5432 C C . GLU A 0 674 . 26.811 17.628 -39.898 1.00 93.59 674 A 1 ATOM 5433 C CB . GLU A 0 674 . 27.086 15.851 -41.639 1.00 93.59 674 A 1 ATOM 5434 O O . GLU A 0 674 . 27.354 18.710 -40.118 1.00 93.59 674 A 1 ATOM 5435 C CG . GLU A 0 674 . 27.998 14.757 -42.218 1.00 93.59 674 A 1 ATOM 5436 C CD . GLU A 0 674 . 27.522 14.219 -43.579 1.00 93.59 674 A 1 ATOM 5437 O OE1 . GLU A 0 674 . 28.282 13.417 -44.171 1.00 93.59 674 A 1 ATOM 5438 O OE2 . GLU A 0 674 . 26.414 14.594 -44.027 1.00 93.59 674 A 1 ATOM 5439 N N . ALA A 0 675 . 25.621 17.558 -39.292 1.00 93.17 675 A 1 ATOM 5440 C CA . ALA A 0 675 . 24.912 18.729 -38.785 1.00 93.17 675 A 1 ATOM 5441 C C . ALA A 0 675 . 25.569 19.340 -37.533 1.00 93.17 675 A 1 ATOM 5442 C CB . ALA A 0 675 . 23.450 18.346 -38.530 1.00 93.17 675 A 1 ATOM 5443 O O . ALA A 0 675 . 25.160 20.419 -37.096 1.00 93.17 675 A 1 ATOM 5444 N N . GLY A 0 676 . 26.573 18.683 -36.946 1.00 93.34 676 A 1 ATOM 5445 C CA . GLY A 0 676 . 27.299 19.148 -35.768 1.00 93.34 676 A 1 ATOM 5446 C C . GLY A 0 676 . 26.602 18.868 -34.436 1.00 93.34 676 A 1 ATOM 5447 O O . GLY A 0 676 . 27.097 19.331 -33.415 1.00 93.34 676 A 1 ATOM 5448 N N . VAL A 0 677 . 25.513 18.086 -34.414 1.00 94.45 677 A 1 ATOM 5449 C CA . VAL A 0 677 . 24.735 17.786 -33.192 1.00 94.45 677 A 1 ATOM 5450 C C . VAL A 0 677 . 25.597 17.116 -32.117 1.00 94.45 677 A 1 ATOM 5451 C CB . VAL A 0 677 . 23.533 16.880 -33.521 1.00 94.45 677 A 1 ATOM 5452 O O . VAL A 0 677 . 25.422 17.385 -30.934 1.00 94.45 677 A 1 ATOM 5453 C CG1 . VAL A 0 677 . 22.708 16.493 -32.287 1.00 94.45 677 A 1 ATOM 5454 C CG2 . VAL A 0 677 . 22.573 17.551 -34.510 1.00 94.45 677 A 1 ATOM 5455 N N . VAL A 0 678 . 26.581 16.298 -32.507 1.00 94.56 678 A 1 ATOM 5456 C CA . VAL A 0 678 . 27.520 15.668 -31.559 1.00 94.56 678 A 1 ATOM 5457 C C . VAL A 0 678 . 28.299 16.704 -30.742 1.00 94.56 678 A 1 ATOM 5458 C CB . VAL A 0 678 . 28.490 14.718 -32.287 1.00 94.56 678 A 1 ATOM 5459 O O . VAL A 0 678 . 28.549 16.477 -29.563 1.00 94.56 678 A 1 ATOM 5460 C CG1 . VAL A 0 678 . 29.537 14.119 -31.339 1.00 94.56 678 A 1 ATOM 5461 C CG2 . VAL A 0 678 . 27.717 13.561 -32.930 1.00 94.56 678 A 1 ATOM 5462 N N . HIS A 0 679 . 28.636 17.863 -31.318 1.00 93.63 679 A 1 ATOM 5463 C CA . HIS A 0 679 . 29.290 18.938 -30.567 1.00 93.63 679 A 1 ATOM 5464 C C . HIS A 0 679 . 28.349 19.512 -29.504 1.00 93.63 679 A 1 ATOM 5465 C CB . HIS A 0 679 . 29.784 20.041 -31.512 1.00 93.63 679 A 1 ATOM 5466 O O . HIS A 0 679 . 28.776 19.718 -28.373 1.00 93.63 679 A 1 ATOM 5467 C CG . HIS A 0 679 . 30.841 19.574 -32.478 1.00 93.63 679 A 1 ATOM 5468 C CD2 . HIS A 0 679 . 32.195 19.666 -32.304 1.00 93.63 679 A 1 ATOM 5469 N ND1 . HIS A 0 679 . 30.630 18.961 -33.692 1.00 93.63 679 A 1 ATOM 5470 C CE1 . HIS A 0 679 . 31.829 18.682 -34.233 1.00 93.63 679 A 1 ATOM 5471 N NE2 . HIS A 0 679 . 32.813 19.096 -33.420 1.00 93.63 679 A 1 ATOM 5472 N N . ASN A 0 680 . 27.062 19.686 -29.831 1.00 92.59 680 A 1 ATOM 5473 C CA . ASN A 0 680 . 26.048 20.099 -28.861 1.00 92.59 680 A 1 ATOM 5474 C C . ASN A 0 680 . 25.886 19.063 -27.734 1.00 92.59 680 A 1 ATOM 5475 C CB . ASN A 0 680 . 24.705 20.347 -29.573 1.00 92.59 680 A 1 ATOM 5476 O O . ASN A 0 680 . 25.785 19.456 -26.576 1.00 92.59 680 A 1 ATOM 5477 C CG . ASN A 0 680 . 24.772 21.388 -30.676 1.00 92.59 680 A 1 ATOM 5478 N ND2 . ASN A 0 680 . 24.548 22.637 -30.359 1.00 92.59 680 A 1 ATOM 5479 O OD1 . ASN A 0 680 . 25.006 21.086 -31.837 1.00 92.59 680 A 1 ATOM 5480 N N . LEU A 0 681 . 25.912 17.760 -28.048 1.00 94.58 681 A 1 ATOM 5481 C CA . LEU A 0 681 . 25.857 16.687 -27.045 1.00 94.58 681 A 1 ATOM 5482 C C . LEU A 0 681 . 27.089 16.681 -26.132 1.00 94.58 681 A 1 ATOM 5483 C CB . LEU A 0 681 . 25.708 15.313 -27.722 1.00 94.58 681 A 1 ATOM 5484 O O . LEU A 0 681 . 26.944 16.522 -24.928 1.00 94.58 681 A 1 ATOM 5485 C CG . LEU A 0 681 . 24.377 15.072 -28.455 1.00 94.58 681 A 1 ATOM 5486 C CD1 . LEU A 0 681 . 24.411 13.688 -29.106 1.00 94.58 681 A 1 ATOM 5487 C CD2 . LEU A 0 681 . 23.166 15.139 -27.525 1.00 94.58 681 A 1 ATOM 5488 N N . ILE A 0 682 . 28.290 16.902 -26.674 1.00 93.43 682 A 1 ATOM 5489 C CA . ILE A 0 682 . 29.513 17.047 -25.869 1.00 93.43 682 A 1 ATOM 5490 C C . ILE A 0 682 . 29.410 18.271 -24.953 1.00 93.43 682 A 1 ATOM 5491 C CB . ILE A 0 682 . 30.752 17.125 -26.790 1.00 93.43 682 A 1 ATOM 5492 O O . ILE A 0 682 . 29.737 18.198 -23.771 1.00 93.43 682 A 1 ATOM 5493 C CG1 . ILE A 0 682 . 31.033 15.742 -27.419 1.00 93.43 682 A 1 ATOM 5494 C CG2 . ILE A 0 682 . 31.982 17.622 -26.013 1.00 93.43 682 A 1 ATOM 5495 C CD1 . ILE A 0 682 . 32.069 15.767 -28.551 1.00 93.43 682 A 1 ATOM 5496 N N . SER A 0 683 . 28.944 19.409 -25.466 1.00 92.27 683 A 1 ATOM 5497 C CA . SER A 0 683 . 28.732 20.594 -24.635 1.00 92.27 683 A 1 ATOM 5498 C C . SER A 0 683 . 27.702 20.336 -23.533 1.00 92.27 683 A 1 ATOM 5499 C CB . SER A 0 683 . 28.301 21.775 -25.498 1.00 92.27 683 A 1 ATOM 5500 O O . SER A 0 683 . 27.950 20.689 -22.384 1.00 92.27 683 A 1 ATOM 5501 O OG . SER A 0 683 . 29.322 22.131 -26.409 1.00 92.27 683 A 1 ATOM 5502 N N . LEU A 0 684 . 26.595 19.657 -23.852 1.00 90.93 684 A 1 ATOM 5503 C CA . LEU A 0 684 . 25.578 19.263 -22.879 1.00 90.93 684 A 1 ATOM 5504 C C . LEU A 0 684 . 26.143 18.318 -21.811 1.00 90.93 684 A 1 ATOM 5505 C CB . LEU A 0 684 . 24.390 18.633 -23.627 1.00 90.93 684 A 1 ATOM 5506 O O . LEU A 0 684 . 25.895 18.542 -20.632 1.00 90.93 684 A 1 ATOM 5507 C CG . LEU A 0 684 . 23.216 18.246 -22.709 1.00 90.93 684 A 1 ATOM 5508 C CD1 . LEU A 0 684 . 22.567 19.477 -22.070 1.00 90.93 684 A 1 ATOM 5509 C CD2 . LEU A 0 684 . 22.160 17.502 -23.523 1.00 90.93 684 A 1 ATOM 5510 N N . LEU A 0 685 . 26.951 17.330 -22.205 1.00 92.27 685 A 1 ATOM 5511 C CA . LEU A 0 685 . 27.630 16.398 -21.303 1.00 92.27 685 A 1 ATOM 5512 C C . LEU A 0 685 . 28.498 17.131 -20.267 1.00 92.27 685 A 1 ATOM 5513 C CB . LEU A 0 685 . 28.472 15.437 -22.166 1.00 92.27 685 A 1 ATOM 5514 O O . LEU A 0 685 . 28.449 16.807 -19.087 1.00 92.27 685 A 1 ATOM 5515 C CG . LEU A 0 685 . 29.229 14.356 -21.382 1.00 92.27 685 A 1 ATOM 5516 C CD1 . LEU A 0 685 . 28.267 13.325 -20.810 1.00 92.27 685 A 1 ATOM 5517 C CD2 . LEU A 0 685 . 30.214 13.644 -22.311 1.00 92.27 685 A 1 ATOM 5518 N N . ASN A 0 686 . 29.245 18.158 -20.690 1.00 90.83 686 A 1 ATOM 5519 C CA . ASN A 0 686 . 30.051 18.976 -19.774 1.00 90.83 686 A 1 ATOM 5520 C C . ASN A 0 686 . 29.187 19.809 -18.812 1.00 90.83 686 A 1 ATOM 5521 C CB . ASN A 0 686 . 30.952 19.923 -20.580 1.00 90.83 686 A 1 ATOM 5522 O O . ASN A 0 686 . 29.564 20.015 -17.662 1.00 90.83 686 A 1 ATOM 5523 C CG . ASN A 0 686 . 32.071 19.232 -21.327 1.00 90.83 686 A 1 ATOM 5524 N ND2 . ASN A 0 686 . 32.048 19.249 -22.635 1.00 90.83 686 A 1 ATOM 5525 O OD1 . ASN A 0 686 . 33.019 18.721 -20.767 1.00 90.83 686 A 1 ATOM 5526 N N . VAL A 0 687 . 28.046 20.323 -19.285 1.00 89.00 687 A 1 ATOM 5527 C CA . VAL A 0 687 . 27.136 21.157 -18.481 1.00 89.00 687 A 1 ATOM 5528 C C . VAL A 0 687 . 26.323 20.315 -17.491 1.00 89.00 687 A 1 ATOM 5529 C CB . VAL A 0 687 . 26.218 21.991 -19.403 1.00 89.00 687 A 1 ATOM 5530 O O . VAL A 0 687 . 26.037 20.783 -16.392 1.00 89.00 687 A 1 ATOM 5531 C CG1 . VAL A 0 687 . 25.134 22.766 -18.643 1.00 89.00 687 A 1 ATOM 5532 C CG2 . VAL A 0 687 . 27.030 23.034 -20.187 1.00 89.00 687 A 1 ATOM 5533 N N . LYS A 0 688 . 25.956 19.084 -17.863 1.00 87.70 688 A 1 ATOM 5534 C CA . LYS A 0 688 . 25.064 18.182 -17.114 1.00 87.70 688 A 1 ATOM 5535 C C . LYS A 0 688 . 25.780 16.950 -16.552 1.00 87.70 688 A 1 ATOM 5536 C CB . LYS A 0 688 . 23.844 17.806 -17.983 1.00 87.70 688 A 1 ATOM 5537 O O . LYS A 0 688 . 25.158 15.917 -16.361 1.00 87.70 688 A 1 ATOM 5538 C CG . LYS A 0 688 . 22.956 18.994 -18.380 1.00 87.70 688 A 1 ATOM 5539 C CD . LYS A 0 688 . 22.314 19.662 -17.156 1.00 87.70 688 A 1 ATOM 5540 C CE . LYS A 0 688 . 21.296 20.708 -17.601 1.00 87.70 688 A 1 ATOM 5541 N NZ . LYS A 0 688 . 20.579 21.277 -16.442 1.00 87.70 688 A 1 ATOM 5542 N N . GLN A 0 689 . 27.071 17.066 -16.244 1.00 87.86 689 A 1 ATOM 5543 C CA . GLN A 0 689 . 27.891 15.964 -15.716 1.00 87.86 689 A 1 ATOM 5544 C C . GLN A 0 689 . 27.410 15.380 -14.369 1.00 87.86 689 A 1 ATOM 5545 C CB . GLN A 0 689 . 29.354 16.434 -15.608 1.00 87.86 689 A 1 ATOM 5546 O O . GLN A 0 689 . 27.888 14.330 -13.965 1.00 87.86 689 A 1 ATOM 5547 C CG . GLN A 0 689 . 29.541 17.542 -14.557 1.00 87.86 689 A 1 ATOM 5548 C CD . GLN A 0 689 . 30.974 18.043 -14.428 1.00 87.86 689 A 1 ATOM 5549 N NE2 . GLN A 0 689 . 31.177 19.115 -13.693 1.00 87.86 689 A 1 ATOM 5550 O OE1 . GLN A 0 689 . 31.940 17.506 -14.944 1.00 87.86 689 A 1 ATOM 5551 N N . GLU A 0 690 . 26.515 16.072 -13.653 1.00 87.79 690 A 1 ATOM 5552 C CA . GLU A 0 690 . 25.925 15.606 -12.386 1.00 87.79 690 A 1 ATOM 5553 C C . GLU A 0 690 . 24.600 14.844 -12.579 1.00 87.79 690 A 1 ATOM 5554 C CB . GLU A 0 690 . 25.719 16.801 -11.431 1.00 87.79 690 A 1 ATOM 5555 O O . GLU A 0 690 . 24.083 14.273 -11.620 1.00 87.79 690 A 1 ATOM 5556 C CG . GLU A 0 690 . 27.027 17.535 -11.082 1.00 87.79 690 A 1 ATOM 5557 C CD . GLU A 0 690 . 26.865 18.647 -10.027 1.00 87.79 690 A 1 ATOM 5558 O OE1 . GLU A 0 690 . 27.921 19.137 -9.557 1.00 87.79 690 A 1 ATOM 5559 O OE2 . GLU A 0 690 . 25.719 19.029 -9.700 1.00 87.79 690 A 1 ATOM 5560 N N . ASP A 0 691 . 24.042 14.844 -13.795 1.00 90.82 691 A 1 ATOM 5561 C CA . ASP A 0 691 . 22.813 14.129 -14.139 1.00 90.82 691 A 1 ATOM 5562 C C . ASP A 0 691 . 23.157 12.815 -14.851 1.00 90.82 691 A 1 ATOM 5563 C CB . ASP A 0 691 . 21.895 15.039 -14.968 1.00 90.82 691 A 1 ATOM 5564 O O . ASP A 0 691 . 23.351 12.771 -16.070 1.00 90.82 691 A 1 ATOM 5565 C CG . ASP A 0 691 . 20.502 14.437 -15.201 1.00 90.82 691 A 1 ATOM 5566 O OD1 . ASP A 0 691 . 20.382 13.195 -15.327 1.00 90.82 691 A 1 ATOM 5567 O OD2 . ASP A 0 691 . 19.557 15.249 -15.289 1.00 90.82 691 A 1 ATOM 5568 N N . ASP A 0 692 . 23.239 11.740 -14.065 1.00 93.02 692 A 1 ATOM 5569 C CA . ASP A 0 692 . 23.587 10.399 -14.541 1.00 93.02 692 A 1 ATOM 5570 C C . ASP A 0 692 . 22.701 9.931 -15.710 1.00 93.02 692 A 1 ATOM 5571 C CB . ASP A 0 692 . 23.444 9.384 -13.390 1.00 93.02 692 A 1 ATOM 5572 O O . ASP A 0 692 . 23.189 9.246 -16.607 1.00 93.02 692 A 1 ATOM 5573 C CG . ASP A 0 692 . 24.569 9.376 -12.347 1.00 93.02 692 A 1 ATOM 5574 O OD1 . ASP A 0 692 . 25.491 10.212 -12.415 1.00 93.02 692 A 1 ATOM 5575 O OD2 . ASP A 0 692 . 24.512 8.466 -11.482 1.00 93.02 692 A 1 ATOM 5576 N N . GLU A 0 693 . 21.415 10.297 -15.741 1.00 91.78 693 A 1 ATOM 5577 C CA . GLU A 0 693 . 20.487 9.840 -16.781 1.00 91.78 693 A 1 ATOM 5578 C C . GLU A 0 693 . 20.749 10.574 -18.104 1.00 91.78 693 A 1 ATOM 5579 C CB . GLU A 0 693 . 19.039 9.998 -16.285 1.00 91.78 693 A 1 ATOM 5580 O O . GLU A 0 693 . 20.849 9.934 -19.155 1.00 91.78 693 A 1 ATOM 5581 C CG . GLU A 0 693 . 17.967 9.513 -17.276 1.00 91.78 693 A 1 ATOM 5582 C CD . GLU A 0 693 . 18.007 8.016 -17.630 1.00 91.78 693 A 1 ATOM 5583 O OE1 . GLU A 0 693 . 17.642 7.670 -18.787 1.00 91.78 693 A 1 ATOM 5584 O OE2 . GLU A 0 693 . 18.321 7.199 -16.741 1.00 91.78 693 A 1 ATOM 5585 N N . ILE A 0 694 . 20.952 11.899 -18.077 1.00 92.22 694 A 1 ATOM 5586 C CA . ILE A 0 694 . 21.355 12.648 -19.280 1.00 92.22 694 A 1 ATOM 5587 C C . ILE A 0 694 . 22.711 12.146 -19.788 1.00 92.22 694 A 1 ATOM 5588 C CB . ILE A 0 694 . 21.364 14.175 -19.030 1.00 92.22 694 A 1 ATOM 5589 O O . ILE A 0 694 . 22.856 11.894 -20.989 1.00 92.22 694 A 1 ATOM 5590 C CG1 . ILE A 0 694 . 19.918 14.665 -18.797 1.00 92.22 694 A 1 ATOM 5591 C CG2 . ILE A 0 694 . 22.000 14.932 -20.218 1.00 92.22 694 A 1 ATOM 5592 C CD1 . ILE A 0 694 . 19.794 16.164 -18.499 1.00 92.22 694 A 1 ATOM 5593 N N . VAL A 0 695 . 23.691 11.962 -18.895 1.00 94.59 695 A 1 ATOM 5594 C CA . VAL A 0 695 . 25.014 11.425 -19.251 1.00 94.59 695 A 1 ATOM 5595 C C . VAL A 0 695 . 24.866 10.053 -19.909 1.00 94.59 695 A 1 ATOM 5596 C CB . VAL A 0 695 . 25.939 11.341 -18.018 1.00 94.59 695 A 1 ATOM 5597 O O . VAL A 0 695 . 25.391 9.839 -21.005 1.00 94.59 695 A 1 ATOM 5598 C CG1 . VAL A 0 695 . 27.262 10.637 -18.361 1.00 94.59 695 A 1 ATOM 5599 C CG2 . VAL A 0 695 . 26.293 12.730 -17.470 1.00 94.59 695 A 1 ATOM 5600 N N . PHE A 0 696 . 24.103 9.146 -19.297 1.00 95.22 696 A 1 ATOM 5601 C CA . PHE A 0 696 . 23.868 7.804 -19.819 1.00 95.22 696 A 1 ATOM 5602 C C . PHE A 0 696 . 23.252 7.834 -21.224 1.00 95.22 696 A 1 ATOM 5603 C CB . PHE A 0 696 . 22.990 7.022 -18.835 1.00 95.22 696 A 1 ATOM 5604 O O . PHE A 0 696 . 23.752 7.155 -22.123 1.00 95.22 696 A 1 ATOM 5605 C CG . PHE A 0 696 . 22.752 5.588 -19.255 1.00 95.22 696 A 1 ATOM 5606 C CD1 . PHE A 0 696 . 21.642 5.261 -20.055 1.00 95.22 696 A 1 ATOM 5607 C CD2 . PHE A 0 696 . 23.656 4.583 -18.867 1.00 95.22 696 A 1 ATOM 5608 C CE1 . PHE A 0 696 . 21.440 3.934 -20.471 1.00 95.22 696 A 1 ATOM 5609 C CE2 . PHE A 0 696 . 23.455 3.256 -19.283 1.00 95.22 696 A 1 ATOM 5610 C CZ . PHE A 0 696 . 22.345 2.930 -20.081 1.00 95.22 696 A 1 ATOM 5611 N N . GLN A 0 697 . 22.224 8.656 -21.466 1.00 95.05 697 A 1 ATOM 5612 C CA . GLN A 0 697 . 21.584 8.749 -22.786 1.00 95.05 697 A 1 ATOM 5613 C C . GLN A 0 697 . 22.488 9.399 -23.852 1.00 95.05 697 A 1 ATOM 5614 C CB . GLN A 0 697 . 20.244 9.495 -22.686 1.00 95.05 697 A 1 ATOM 5615 O O . GLN A 0 697 . 22.439 9.018 -25.028 1.00 95.05 697 A 1 ATOM 5616 C CG . GLN A 0 697 . 19.195 8.804 -21.802 1.00 95.05 697 A 1 ATOM 5617 C CD . GLN A 0 697 . 18.813 7.395 -22.223 1.00 95.05 697 A 1 ATOM 5618 N NE2 . GLN A 0 697 . 18.310 6.606 -21.301 1.00 95.05 697 A 1 ATOM 5619 O OE1 . GLN A 0 697 . 18.903 6.995 -23.377 1.00 95.05 697 A 1 ATOM 5620 N N . ILE A 0 698 . 23.359 10.344 -23.476 1.00 95.92 698 A 1 ATOM 5621 C CA . ILE A 0 698 . 24.373 10.897 -24.393 1.00 95.92 698 A 1 ATOM 5622 C C . ILE A 0 698 . 25.381 9.809 -24.780 1.00 95.92 698 A 1 ATOM 5623 C CB . ILE A 0 698 . 25.080 12.130 -23.781 1.00 95.92 698 A 1 ATOM 5624 O O . ILE A 0 698 . 25.640 9.603 -25.970 1.00 95.92 698 A 1 ATOM 5625 C CG1 . ILE A 0 698 . 24.098 13.317 -23.671 1.00 95.92 698 A 1 ATOM 5626 C CG2 . ILE A 0 698 . 26.297 12.529 -24.642 1.00 95.92 698 A 1 ATOM 5627 C CD1 . ILE A 0 698 . 24.636 14.487 -22.840 1.00 95.92 698 A 1 ATOM 5628 N N . VAL A 0 699 . 25.911 9.076 -23.796 1.00 95.14 699 A 1 ATOM 5629 C CA . VAL A 0 699 . 26.829 7.950 -24.026 1.00 95.14 699 A 1 ATOM 5630 C C . VAL A 0 699 . 26.156 6.882 -24.889 1.00 95.14 699 A 1 ATOM 5631 C CB . VAL A 0 699 . 27.314 7.364 -22.685 1.00 95.14 699 A 1 ATOM 5632 O O . VAL A 0 699 . 26.768 6.375 -25.829 1.00 95.14 699 A 1 ATOM 5633 C CG1 . VAL A 0 699 . 28.148 6.092 -22.868 1.00 95.14 699 A 1 ATOM 5634 C CG2 . VAL A 0 699 . 28.206 8.364 -21.940 1.00 95.14 699 A 1 ATOM 5635 N N . PHE A 0 700 . 24.876 6.593 -24.650 1.00 94.73 700 A 1 ATOM 5636 C CA . PHE A 0 700 . 24.097 5.666 -25.466 1.00 94.73 700 A 1 ATOM 5637 C C . PHE A 0 700 . 23.937 6.151 -26.911 1.00 94.73 700 A 1 ATOM 5638 C CB . PHE A 0 700 . 22.741 5.414 -24.798 1.00 94.73 700 A 1 ATOM 5639 O O . PHE A 0 700 . 24.073 5.361 -27.845 1.00 94.73 700 A 1 ATOM 5640 C CG . PHE A 0 700 . 21.981 4.274 -25.438 1.00 94.73 700 A 1 ATOM 5641 C CD1 . PHE A 0 700 . 20.851 4.529 -26.232 1.00 94.73 700 A 1 ATOM 5642 C CD2 . PHE A 0 700 . 22.418 2.950 -25.252 1.00 94.73 700 A 1 ATOM 5643 C CE1 . PHE A 0 700 . 20.158 3.468 -26.841 1.00 94.73 700 A 1 ATOM 5644 C CE2 . PHE A 0 700 . 21.729 1.888 -25.860 1.00 94.73 700 A 1 ATOM 5645 C CZ . PHE A 0 700 . 20.593 2.145 -26.647 1.00 94.73 700 A 1 ATOM 5646 N N . THR A 0 701 . 23.753 7.455 -27.127 1.00 95.28 701 A 1 ATOM 5647 C CA . THR A 0 701 . 23.755 8.040 -28.476 1.00 95.28 701 A 1 ATOM 5648 C C . THR A 0 701 . 25.107 7.821 -29.169 1.00 95.28 701 A 1 ATOM 5649 C CB . THR A 0 701 . 23.423 9.542 -28.450 1.00 95.28 701 A 1 ATOM 5650 O O . THR A 0 701 . 25.148 7.444 -30.342 1.00 95.28 701 A 1 ATOM 5651 C CG2 . THR A 0 701 . 23.199 10.087 -29.862 1.00 95.28 701 A 1 ATOM 5652 O OG1 . THR A 0 701 . 22.236 9.817 -27.742 1.00 95.28 701 A 1 ATOM 5653 N N . PHE A 0 702 . 26.229 8.001 -28.459 1.00 95.82 702 A 1 ATOM 5654 C CA . PHE A 0 702 . 27.565 7.728 -29.008 1.00 95.82 702 A 1 ATOM 5655 C C . PHE A 0 702 . 27.773 6.246 -29.317 1.00 95.82 702 A 1 ATOM 5656 C CB . PHE A 0 702 . 28.665 8.240 -28.067 1.00 95.82 702 A 1 ATOM 5657 O O . PHE A 0 702 . 28.313 5.928 -30.375 1.00 95.82 702 A 1 ATOM 5658 C CG . PHE A 0 702 . 28.700 9.736 -27.807 1.00 95.82 702 A 1 ATOM 5659 C CD1 . PHE A 0 702 . 28.066 10.657 -28.668 1.00 95.82 702 A 1 ATOM 5660 C CD2 . PHE A 0 702 . 29.396 10.214 -26.680 1.00 95.82 702 A 1 ATOM 5661 C CE1 . PHE A 0 702 . 28.103 12.032 -28.386 1.00 95.82 702 A 1 ATOM 5662 C CE2 . PHE A 0 702 . 29.449 11.592 -26.409 1.00 95.82 702 A 1 ATOM 5663 C CZ . PHE A 0 702 . 28.797 12.501 -27.258 1.00 95.82 702 A 1 ATOM 5664 N N . PHE A 0 703 . 27.287 5.351 -28.457 1.00 94.00 703 A 1 ATOM 5665 C CA . PHE A 0 703 . 27.277 3.911 -28.705 1.00 94.00 703 A 1 ATOM 5666 C C . PHE A 0 703 . 26.533 3.551 -30.005 1.00 94.00 703 A 1 ATOM 5667 C CB . PHE A 0 703 . 26.674 3.205 -27.484 1.00 94.00 703 A 1 ATOM 5668 O O . PHE A 0 703 . 27.055 2.798 -30.827 1.00 94.00 703 A 1 ATOM 5669 C CG . PHE A 0 703 . 26.413 1.735 -27.716 1.00 94.00 703 A 1 ATOM 5670 C CD1 . PHE A 0 703 . 25.104 1.294 -27.986 1.00 94.00 703 A 1 ATOM 5671 C CD2 . PHE A 0 703 . 27.481 0.821 -27.736 1.00 94.00 703 A 1 ATOM 5672 C CE1 . PHE A 0 703 . 24.866 -0.057 -28.288 1.00 94.00 703 A 1 ATOM 5673 C CE2 . PHE A 0 703 . 27.240 -0.531 -28.037 1.00 94.00 703 A 1 ATOM 5674 C CZ . PHE A 0 703 . 25.935 -0.968 -28.319 1.00 94.00 703 A 1 ATOM 5675 N N . GLN A 0 704 . 25.358 4.140 -30.259 1.00 93.11 704 A 1 ATOM 5676 C CA . GLN A 0 704 . 24.633 3.922 -31.522 1.00 93.11 704 A 1 ATOM 5677 C C . GLN A 0 704 . 25.455 4.378 -32.740 1.00 93.11 704 A 1 ATOM 5678 C CB . GLN A 0 704 . 23.277 4.651 -31.498 1.00 93.11 704 A 1 ATOM 5679 O O . GLN A 0 704 . 25.517 3.690 -33.760 1.00 93.11 704 A 1 ATOM 5680 C CG . GLN A 0 704 . 22.293 4.100 -30.456 1.00 93.11 704 A 1 ATOM 5681 C CD . GLN A 0 704 . 21.856 2.663 -30.705 1.00 93.11 704 A 1 ATOM 5682 N NE2 . GLN A 0 704 . 21.255 2.026 -29.727 1.00 93.11 704 A 1 ATOM 5683 O OE1 . GLN A 0 704 . 22.027 2.078 -31.761 1.00 93.11 704 A 1 ATOM 5684 N N . LEU A 0 705 . 26.147 5.516 -32.626 1.00 94.57 705 A 1 ATOM 5685 C CA . LEU A 0 705 . 26.985 6.057 -33.697 1.00 94.57 705 A 1 ATOM 5686 C C . LEU A 0 705 . 28.285 5.264 -33.922 1.00 94.57 705 A 1 ATOM 5687 C CB . LEU A 0 705 . 27.290 7.537 -33.408 1.00 94.57 705 A 1 ATOM 5688 O O . LEU A 0 705 . 28.801 5.284 -35.040 1.00 94.57 705 A 1 ATOM 5689 C CG . LEU A 0 705 . 26.078 8.481 -33.506 1.00 94.57 705 A 1 ATOM 5690 C CD1 . LEU A 0 705 . 26.490 9.877 -33.035 1.00 94.57 705 A 1 ATOM 5691 C CD2 . LEU A 0 705 . 25.549 8.594 -34.939 1.00 94.57 705 A 1 ATOM 5692 N N . THR A 0 706 . 28.834 4.561 -32.926 1.00 93.02 706 A 1 ATOM 5693 C CA . THR A 0 706 . 30.020 3.702 -33.121 1.00 93.02 706 A 1 ATOM 5694 C C . THR A 0 706 . 29.680 2.345 -33.732 1.00 93.02 706 A 1 ATOM 5695 C CB . THR A 0 706 . 30.810 3.459 -31.828 1.00 93.02 706 A 1 ATOM 5696 O O . THR A 0 706 . 30.559 1.706 -34.320 1.00 93.02 706 A 1 ATOM 5697 C CG2 . THR A 0 706 . 31.435 4.728 -31.261 1.00 93.02 706 A 1 ATOM 5698 O OG1 . THR A 0 706 . 29.991 2.889 -30.850 1.00 93.02 706 A 1 ATOM 5699 N N . PHE A 0 707 . 28.424 1.906 -33.638 1.00 86.48 707 A 1 ATOM 5700 C CA . PHE A 0 707 . 28.002 0.599 -34.131 1.00 86.48 707 A 1 ATOM 5701 C C . PHE A 0 707 . 28.156 0.471 -35.658 1.00 86.48 707 A 1 ATOM 5702 C CB . PHE A 0 707 . 26.563 0.349 -33.663 1.00 86.48 707 A 1 ATOM 5703 O O . PHE A 0 707 . 28.769 -0.481 -36.152 1.00 86.48 707 A 1 ATOM 5704 C CG . PHE A 0 707 . 26.138 -1.094 -33.818 1.00 86.48 707 A 1 ATOM 5705 C CD1 . PHE A 0 707 . 25.334 -1.486 -34.904 1.00 86.48 707 A 1 ATOM 5706 C CD2 . PHE A 0 707 . 26.575 -2.051 -32.884 1.00 86.48 707 A 1 ATOM 5707 C CE1 . PHE A 0 707 . 24.966 -2.835 -35.051 1.00 86.48 707 A 1 ATOM 5708 C CE2 . PHE A 0 707 . 26.210 -3.400 -33.035 1.00 86.48 707 A 1 ATOM 5709 C CZ . PHE A 0 707 . 25.405 -3.791 -34.118 1.00 86.48 707 A 1 ATOM 5710 N N . HIS A 0 708 . 27.692 1.467 -36.420 1.00 87.42 708 A 1 ATOM 5711 C CA . HIS A 0 708 . 27.769 1.456 -37.886 1.00 87.42 708 A 1 ATOM 5712 C C . HIS A 0 708 . 29.119 1.974 -38.398 1.00 87.42 708 A 1 ATOM 5713 C CB . HIS A 0 708 . 26.601 2.245 -38.485 1.00 87.42 708 A 1 ATOM 5714 O O . HIS A 0 708 . 29.589 3.035 -37.993 1.00 87.42 708 A 1 ATOM 5715 C CG . HIS A 0 708 . 25.252 1.747 -38.045 1.00 87.42 708 A 1 ATOM 5716 C CD2 . HIS A 0 708 . 24.371 2.418 -37.249 1.00 87.42 708 A 1 ATOM 5717 N ND1 . HIS A 0 708 . 24.674 0.552 -38.470 1.00 87.42 708 A 1 ATOM 5718 C CE1 . HIS A 0 708 . 23.452 0.530 -37.916 1.00 87.42 708 A 1 ATOM 5719 N NE2 . HIS A 0 708 . 23.241 1.637 -37.188 1.00 87.42 708 A 1 ATOM 5720 N N . GLU A 0 709 . 29.740 1.268 -39.349 1.00 88.81 709 A 1 ATOM 5721 C CA . GLU A 0 709 . 31.076 1.611 -39.878 1.00 88.81 709 A 1 ATOM 5722 C C . GLU A 0 709 . 31.163 3.056 -40.396 1.00 88.81 709 A 1 ATOM 5723 C CB . GLU A 0 709 . 31.422 0.628 -41.010 1.00 88.81 709 A 1 ATOM 5724 O O . GLU A 0 709 . 32.140 3.773 -40.157 1.00 88.81 709 A 1 ATOM 5725 C CG . GLU A 0 709 . 32.830 0.861 -41.586 1.00 88.81 709 A 1 ATOM 5726 C CD . GLU A 0 709 . 33.181 -0.069 -42.756 1.00 88.81 709 A 1 ATOM 5727 O OE1 . GLU A 0 709 . 34.259 0.170 -43.346 1.00 88.81 709 A 1 ATOM 5728 O OE2 . GLU A 0 709 . 32.380 -0.978 -43.062 1.00 88.81 709 A 1 ATOM 5729 N N . SER A 0 710 . 30.119 3.501 -41.092 1.00 89.02 710 A 1 ATOM 5730 C CA . SER A 0 710 . 30.100 4.813 -41.722 1.00 89.02 710 A 1 ATOM 5731 C C . SER A 0 710 . 30.030 5.974 -40.733 1.00 89.02 710 A 1 ATOM 5732 C CB . SER A 0 710 . 28.930 4.880 -42.683 1.00 89.02 710 A 1 ATOM 5733 O O . SER A 0 710 . 30.611 7.026 -40.989 1.00 89.02 710 A 1 ATOM 5734 O OG . SER A 0 710 . 27.680 4.619 -42.059 1.00 89.02 710 A 1 ATOM 5735 N N . THR A 0 711 . 29.333 5.795 -39.612 1.00 93.41 711 A 1 ATOM 5736 C CA . THR A 0 711 . 29.233 6.805 -38.551 1.00 93.41 711 A 1 ATOM 5737 C C . THR A 0 711 . 30.407 6.701 -37.591 1.00 93.41 711 A 1 ATOM 5738 C CB . THR A 0 711 . 27.913 6.675 -37.787 1.00 93.41 711 A 1 ATOM 5739 O O . THR A 0 711 . 30.920 7.737 -37.179 1.00 93.41 711 A 1 ATOM 5740 C CG2 . THR A 0 711 . 26.730 7.051 -38.670 1.00 93.41 711 A 1 ATOM 5741 O OG1 . THR A 0 711 . 27.715 5.342 -37.416 1.00 93.41 711 A 1 ATOM 5742 N N . ARG A 0 712 . 30.916 5.490 -37.319 1.00 94.14 712 A 1 ATOM 5743 C CA . ARG A 0 712 . 32.088 5.253 -36.462 1.00 94.14 712 A 1 ATOM 5744 C C . ARG A 0 712 . 33.304 6.029 -36.950 1.00 94.14 712 A 1 ATOM 5745 C CB . ARG A 0 712 . 32.374 3.743 -36.391 1.00 94.14 712 A 1 ATOM 5746 O O . ARG A 0 712 . 33.894 6.787 -36.188 1.00 94.14 712 A 1 ATOM 5747 C CG . ARG A 0 712 . 33.567 3.419 -35.472 1.00 94.14 712 A 1 ATOM 5748 C CD . ARG A 0 712 . 33.754 1.922 -35.187 1.00 94.14 712 A 1 ATOM 5749 N NE . ARG A 0 712 . 33.864 1.100 -36.410 1.00 94.14 712 A 1 ATOM 5750 N NH1 . ARG A 0 712 . 31.854 -0.019 -36.237 1.00 94.14 712 A 1 ATOM 5751 N NH2 . ARG A 0 712 . 33.306 -0.582 -37.833 1.00 94.14 712 A 1 ATOM 5752 C CZ . ARG A 0 712 . 33.008 0.173 -36.813 1.00 94.14 712 A 1 ATOM 5753 N N . ASN A 0 713 . 33.649 5.890 -38.231 1.00 90.57 713 A 1 ATOM 5754 C CA . ASN A 0 713 . 34.789 6.599 -38.815 1.00 90.57 713 A 1 ATOM 5755 C C . ASN A 0 713 . 34.642 8.122 -38.712 1.00 90.57 713 A 1 ATOM 5756 C CB . ASN A 0 713 . 34.929 6.173 -40.285 1.00 90.57 713 A 1 ATOM 5757 O O . ASN A 0 713 . 35.620 8.820 -38.445 1.00 90.57 713 A 1 ATOM 5758 C CG . ASN A 0 713 . 35.639 4.842 -40.433 1.00 90.57 713 A 1 ATOM 5759 N ND2 . ASN A 0 713 . 35.201 4.000 -41.336 1.00 90.57 713 A 1 ATOM 5760 O OD1 . ASN A 0 713 . 36.628 4.577 -39.776 1.00 90.57 713 A 1 ATOM 5761 N N . LEU A 0 714 . 33.427 8.631 -38.919 1.00 92.10 714 A 1 ATOM 5762 C CA . LEU A 0 714 . 33.145 10.057 -38.855 1.00 92.10 714 A 1 ATOM 5763 C C . LEU A 0 714 . 33.218 10.562 -37.406 1.00 92.10 714 A 1 ATOM 5764 C CB . LEU A 0 714 . 31.788 10.307 -39.533 1.00 92.10 714 A 1 ATOM 5765 O O . LEU A 0 714 . 33.936 11.522 -37.141 1.00 92.10 714 A 1 ATOM 5766 C CG . LEU A 0 714 . 31.479 11.790 -39.788 1.00 92.10 714 A 1 ATOM 5767 C CD1 . LEU A 0 714 . 32.408 12.420 -40.825 1.00 92.10 714 A 1 ATOM 5768 C CD2 . LEU A 0 714 . 30.050 11.921 -40.308 1.00 92.10 714 A 1 ATOM 5769 N N . LEU A 0 715 . 32.569 9.878 -36.462 1.00 93.15 715 A 1 ATOM 5770 C CA . LEU A 0 715 . 32.572 10.208 -35.036 1.00 93.15 715 A 1 ATOM 5771 C C . LEU A 0 715 . 34.000 10.257 -34.477 1.00 93.15 715 A 1 ATOM 5772 C CB . LEU A 0 715 . 31.722 9.159 -34.288 1.00 93.15 715 A 1 ATOM 5773 O O . LEU A 0 715 . 34.385 11.255 -33.870 1.00 93.15 715 A 1 ATOM 5774 C CG . LEU A 0 715 . 31.542 9.457 -32.786 1.00 93.15 715 A 1 ATOM 5775 C CD1 . LEU A 0 715 . 30.564 10.608 -32.565 1.00 93.15 715 A 1 ATOM 5776 C CD2 . LEU A 0 715 . 31.012 8.221 -32.068 1.00 93.15 715 A 1 ATOM 5777 N N . VAL A 0 716 . 34.794 9.211 -34.731 1.00 92.06 716 A 1 ATOM 5778 C CA . VAL A 0 716 . 36.153 9.061 -34.188 1.00 92.06 716 A 1 ATOM 5779 C C . VAL A 0 716 . 37.124 10.097 -34.766 1.00 92.06 716 A 1 ATOM 5780 C CB . VAL A 0 716 . 36.666 7.624 -34.428 1.00 92.06 716 A 1 ATOM 5781 O O . VAL A 0 716 . 37.987 10.588 -34.045 1.00 92.06 716 A 1 ATOM 5782 C CG1 . VAL A 0 716 . 38.110 7.435 -33.957 1.00 92.06 716 A 1 ATOM 5783 C CG2 . VAL A 0 716 . 35.825 6.572 -33.684 1.00 92.06 716 A 1 ATOM 5784 N N . LYS A 0 717 . 36.999 10.451 -36.055 1.00 89.83 717 A 1 ATOM 5785 C CA . LYS A 0 717 . 37.938 11.372 -36.726 1.00 89.83 717 A 1 ATOM 5786 C C . LYS A 0 717 . 37.559 12.846 -36.623 1.00 89.83 717 A 1 ATOM 5787 C CB . LYS A 0 717 . 38.107 10.981 -38.201 1.00 89.83 717 A 1 ATOM 5788 O O . LYS A 0 717 . 38.440 13.693 -36.732 1.00 89.83 717 A 1 ATOM 5789 C CG . LYS A 0 717 . 38.843 9.645 -38.346 1.00 89.83 717 A 1 ATOM 5790 C CD . LYS A 0 717 . 39.015 9.267 -39.820 1.00 89.83 717 A 1 ATOM 5791 C CE . LYS A 0 717 . 39.793 7.949 -39.881 1.00 89.83 717 A 1 ATOM 5792 N NZ . LYS A 0 717 . 39.977 7.471 -41.271 1.00 89.83 717 A 1 ATOM 5793 N N . THR A 0 718 . 36.272 13.166 -36.483 1.00 89.82 718 A 1 ATOM 5794 C CA . THR A 0 718 . 35.786 14.558 -36.571 1.00 89.82 718 A 1 ATOM 5795 C C . THR A 0 718 . 35.348 15.152 -35.238 1.00 89.82 718 A 1 ATOM 5796 C CB . THR A 0 718 . 34.669 14.730 -37.612 1.00 89.82 718 A 1 ATOM 5797 O O . THR A 0 718 . 35.117 16.356 -35.172 1.00 89.82 718 A 1 ATOM 5798 C CG2 . THR A 0 718 . 35.079 14.220 -38.994 1.00 89.82 718 A 1 ATOM 5799 O OG1 . THR A 0 718 . 33.489 14.069 -37.231 1.00 89.82 718 A 1 ATOM 5800 N N . THR A 0 719 . 35.250 14.349 -34.174 1.00 92.16 719 A 1 ATOM 5801 C CA . THR A 0 719 . 34.737 14.796 -32.870 1.00 92.16 719 A 1 ATOM 5802 C C . THR A 0 719 . 35.651 14.366 -31.723 1.00 92.16 719 A 1 ATOM 5803 C CB . THR A 0 719 . 33.295 14.312 -32.625 1.00 92.16 719 A 1 ATOM 5804 O O . THR A 0 719 . 36.532 13.529 -31.893 1.00 92.16 719 A 1 ATOM 5805 C CG2 . THR A 0 719 . 32.383 14.420 -33.849 1.00 92.16 719 A 1 ATOM 5806 O OG1 . THR A 0 719 . 33.276 12.981 -32.166 1.00 92.16 719 A 1 ATOM 5807 N N . GLN A 0 720 . 35.422 14.923 -30.530 1.00 92.67 720 A 1 ATOM 5808 C CA . GLN A 0 720 . 36.117 14.526 -29.298 1.00 92.67 720 A 1 ATOM 5809 C C . GLN A 0 720 . 35.362 13.447 -28.502 1.00 92.67 720 A 1 ATOM 5810 C CB . GLN A 0 720 . 36.420 15.770 -28.440 1.00 92.67 720 A 1 ATOM 5811 O O . GLN A 0 720 . 35.733 13.164 -27.368 1.00 92.67 720 A 1 ATOM 5812 C CG . GLN A 0 720 . 37.365 16.767 -29.130 1.00 92.67 720 A 1 ATOM 5813 C CD . GLN A 0 720 . 38.729 16.166 -29.469 1.00 92.67 720 A 1 ATOM 5814 N NE2 . GLN A 0 720 . 39.282 16.472 -30.622 1.00 92.67 720 A 1 ATOM 5815 O OE1 . GLN A 0 720 . 39.325 15.409 -28.723 1.00 92.67 720 A 1 ATOM 5816 N N . ALA A 0 721 . 34.314 12.830 -29.064 1.00 93.18 721 A 1 ATOM 5817 C CA . ALA A 0 721 . 33.450 11.900 -28.328 1.00 93.18 721 A 1 ATOM 5818 C C . ALA A 0 721 . 34.232 10.739 -27.685 1.00 93.18 721 A 1 ATOM 5819 C CB . ALA A 0 721 . 32.370 11.383 -29.285 1.00 93.18 721 A 1 ATOM 5820 O O . ALA A 0 721 . 33.978 10.392 -26.537 1.00 93.18 721 A 1 ATOM 5821 N N . VAL A 0 722 . 35.236 10.190 -28.381 1.00 93.06 722 A 1 ATOM 5822 C CA . VAL A 0 722 . 36.077 9.101 -27.849 1.00 93.06 722 A 1 ATOM 5823 C C . VAL A 0 722 . 36.904 9.550 -26.641 1.00 93.06 722 A 1 ATOM 5824 C CB . VAL A 0 722 . 37.010 8.517 -28.926 1.00 93.06 722 A 1 ATOM 5825 O O . VAL A 0 722 . 37.057 8.777 -25.703 1.00 93.06 722 A 1 ATOM 5826 C CG1 . VAL A 0 722 . 37.738 7.265 -28.421 1.00 93.06 722 A 1 ATOM 5827 C CG2 . VAL A 0 722 . 36.243 8.110 -30.189 1.00 93.06 722 A 1 ATOM 5828 N N . ALA A 0 723 . 37.397 10.793 -26.624 1.00 92.45 723 A 1 ATOM 5829 C CA . ALA A 0 723 . 38.126 11.327 -25.473 1.00 92.45 723 A 1 ATOM 5830 C C . ALA A 0 723 . 37.224 11.382 -24.230 1.00 92.45 723 A 1 ATOM 5831 C CB . ALA A 0 723 . 38.688 12.713 -25.820 1.00 92.45 723 A 1 ATOM 5832 O O . ALA A 0 723 . 37.604 10.882 -23.180 1.00 92.45 723 A 1 ATOM 5833 N N . TYR A 0 724 . 35.995 11.883 -24.384 1.00 93.25 724 A 1 ATOM 5834 C CA . TYR A 0 724 . 35.013 11.916 -23.298 1.00 93.25 724 A 1 ATOM 5835 C C . TYR A 0 724 . 34.598 10.520 -22.823 1.00 93.25 724 A 1 ATOM 5836 C CB . TYR A 0 724 . 33.787 12.715 -23.752 1.00 93.25 724 A 1 ATOM 5837 O O . TYR A 0 724 . 34.445 10.299 -21.627 1.00 93.25 724 A 1 ATOM 5838 C CG . TYR A 0 724 . 34.009 14.207 -23.666 1.00 93.25 724 A 1 ATOM 5839 C CD1 . TYR A 0 724 . 33.918 14.824 -22.407 1.00 93.25 724 A 1 ATOM 5840 C CD2 . TYR A 0 724 . 34.360 14.963 -24.801 1.00 93.25 724 A 1 ATOM 5841 C CE1 . TYR A 0 724 . 34.169 16.196 -22.277 1.00 93.25 724 A 1 ATOM 5842 C CE2 . TYR A 0 724 . 34.631 16.339 -24.671 1.00 93.25 724 A 1 ATOM 5843 O OH . TYR A 0 724 . 34.728 18.294 -23.273 1.00 93.25 724 A 1 ATOM 5844 C CZ . TYR A 0 724 . 34.518 16.959 -23.408 1.00 93.25 724 A 1 ATOM 5845 N N . LEU A 0 725 . 34.453 9.553 -23.735 1.00 93.80 725 A 1 ATOM 5846 C CA . LEU A 0 725 . 34.199 8.157 -23.360 1.00 93.80 725 A 1 ATOM 5847 C C . LEU A 0 725 . 35.359 7.560 -22.549 1.00 93.80 725 A 1 ATOM 5848 C CB . LEU A 0 725 . 33.950 7.321 -24.625 1.00 93.80 725 A 1 ATOM 5849 O O . LEU A 0 725 . 35.113 6.769 -21.642 1.00 93.80 725 A 1 ATOM 5850 C CG . LEU A 0 725 . 32.616 7.594 -25.337 1.00 93.80 725 A 1 ATOM 5851 C CD1 . LEU A 0 725 . 32.628 6.883 -26.691 1.00 93.80 725 A 1 ATOM 5852 C CD2 . LEU A 0 725 . 31.424 7.081 -24.535 1.00 93.80 725 A 1 ATOM 5853 N N . VAL A 0 726 . 36.607 7.940 -22.857 1.00 92.12 726 A 1 ATOM 5854 C CA . VAL A 0 726 . 37.793 7.541 -22.082 1.00 92.12 726 A 1 ATOM 5855 C C . VAL A 0 726 . 37.754 8.121 -20.670 1.00 92.12 726 A 1 ATOM 5856 C CB . VAL A 0 726 . 39.100 7.899 -22.825 1.00 92.12 726 A 1 ATOM 5857 O O . VAL A 0 726 . 38.069 7.409 -19.722 1.00 92.12 726 A 1 ATOM 5858 C CG1 . VAL A 0 726 . 40.382 7.844 -21.982 1.00 92.12 726 A 1 ATOM 5859 C CG2 . VAL A 0 726 . 39.311 6.939 -24.002 1.00 92.12 726 A 1 ATOM 5860 N N . ASP A 0 727 . 37.312 9.364 -20.508 1.00 90.50 727 A 1 ATOM 5861 C CA . ASP A 0 727 . 37.174 9.976 -19.184 1.00 90.50 727 A 1 ATOM 5862 C C . ASP A 0 727 . 36.050 9.302 -18.369 1.00 90.50 727 A 1 ATOM 5863 C CB . ASP A 0 727 . 36.958 11.492 -19.342 1.00 90.50 727 A 1 ATOM 5864 O O . ASP A 0 727 . 36.234 8.981 -17.192 1.00 90.50 727 A 1 ATOM 5865 C CG . ASP A 0 727 . 38.135 12.223 -20.015 1.00 90.50 727 A 1 ATOM 5866 O OD1 . ASP A 0 727 . 39.290 11.750 -19.900 1.00 90.50 727 A 1 ATOM 5867 O OD2 . ASP A 0 727 . 37.879 13.279 -20.639 1.00 90.50 727 A 1 ATOM 5868 N N . LEU A 0 728 . 34.916 8.997 -19.015 1.00 92.24 728 A 1 ATOM 5869 C CA . LEU A 0 728 . 33.736 8.375 -18.396 1.00 92.24 728 A 1 ATOM 5870 C C . LEU A 0 728 . 33.869 6.869 -18.117 1.00 92.24 728 A 1 ATOM 5871 C CB . LEU A 0 728 . 32.505 8.629 -19.279 1.00 92.24 728 A 1 ATOM 5872 O O . LEU A 0 728 . 33.049 6.315 -17.385 1.00 92.24 728 A 1 ATOM 5873 C CG . LEU A 0 728 . 32.002 10.079 -19.312 1.00 92.24 728 A 1 ATOM 5874 C CD1 . LEU A 0 728 . 30.882 10.168 -20.348 1.00 92.24 728 A 1 ATOM 5875 C CD2 . LEU A 0 728 . 31.440 10.539 -17.966 1.00 92.24 728 A 1 ATOM 5876 N N . MET A 0 729 . 34.897 6.174 -18.621 1.00 88.77 729 A 1 ATOM 5877 C CA . MET A 0 729 . 35.089 4.750 -18.283 1.00 88.77 729 A 1 ATOM 5878 C C . MET A 0 729 . 35.324 4.531 -16.773 1.00 88.77 729 A 1 ATOM 5879 C CB . MET A 0 729 . 36.192 4.112 -19.148 1.00 88.77 729 A 1 ATOM 5880 O O . MET A 0 729 . 35.159 3.424 -16.262 1.00 88.77 729 A 1 ATOM 5881 C CG . MET A 0 729 . 37.609 4.307 -18.596 1.00 88.77 729 A 1 ATOM 5882 S SD . MET A 0 729 . 38.944 3.440 -19.476 1.00 88.77 729 A 1 ATOM 5883 C CE . MET A 0 729 . 39.030 4.454 -20.948 1.00 88.77 729 A 1 ATOM 5884 N N . HIS A 0 730 . 35.680 5.596 -16.050 1.00 87.60 730 A 1 ATOM 5885 C CA . HIS A 0 730 . 35.910 5.612 -14.606 1.00 87.60 730 A 1 ATOM 5886 C C . HIS A 0 730 . 34.790 6.322 -13.828 1.00 87.60 730 A 1 ATOM 5887 C CB . HIS A 0 730 . 37.273 6.253 -14.322 1.00 87.60 730 A 1 ATOM 5888 O O . HIS A 0 730 . 34.991 6.690 -12.669 1.00 87.60 730 A 1 ATOM 5889 C CG . HIS A 0 730 . 38.369 5.800 -15.247 1.00 87.60 730 A 1 ATOM 5890 C CD2 . HIS A 0 730 . 38.927 4.556 -15.313 1.00 87.60 730 A 1 ATOM 5891 N ND1 . HIS A 0 730 . 38.952 6.561 -16.232 1.00 87.60 730 A 1 ATOM 5892 C CE1 . HIS A 0 730 . 39.879 5.806 -16.843 1.00 87.60 730 A 1 ATOM 5893 N NE2 . HIS A 0 730 . 39.904 4.572 -16.313 1.00 87.60 730 A 1 ATOM 5894 N N . ASP A 0 731 . 33.630 6.538 -14.454 1.00 91.56 731 A 1 ATOM 5895 C CA . ASP A 0 731 . 32.492 7.221 -13.840 1.00 91.56 731 A 1 ATOM 5896 C C . ASP A 0 731 . 32.025 6.537 -12.540 1.00 91.56 731 A 1 ATOM 5897 C CB . ASP A 0 731 . 31.354 7.343 -14.862 1.00 91.56 731 A 1 ATOM 5898 O O . ASP A 0 731 . 32.276 5.352 -12.318 1.00 91.56 731 A 1 ATOM 5899 C CG . ASP A 0 731 . 30.312 8.297 -14.307 1.00 91.56 731 A 1 ATOM 5900 O OD1 . ASP A 0 731 . 29.380 7.786 -13.653 1.00 91.56 731 A 1 ATOM 5901 O OD2 . ASP A 0 731 . 30.594 9.508 -14.335 1.00 91.56 731 A 1 ATOM 5902 N N . LYS A 0 732 . 31.340 7.253 -11.645 1.00 91.43 732 A 1 ATOM 5903 C CA . LYS A 0 732 . 30.825 6.671 -10.392 1.00 91.43 732 A 1 ATOM 5904 C C . LYS A 0 732 . 29.681 5.686 -10.644 1.00 91.43 732 A 1 ATOM 5905 C CB . LYS A 0 732 . 30.359 7.788 -9.457 1.00 91.43 732 A 1 ATOM 5906 O O . LYS A 0 732 . 29.590 4.671 -9.943 1.00 91.43 732 A 1 ATOM 5907 C CG . LYS A 0 732 . 31.529 8.648 -8.960 1.00 91.43 732 A 1 ATOM 5908 C CD . LYS A 0 732 . 30.978 9.774 -8.085 1.00 91.43 732 A 1 ATOM 5909 C CE . LYS A 0 732 . 32.100 10.716 -7.651 1.00 91.43 732 A 1 ATOM 5910 N NZ . LYS A 0 732 . 31.529 11.934 -7.030 1.00 91.43 732 A 1 ATOM 5911 N N . ASN A 0 733 . 28.857 5.936 -11.654 1.00 92.62 733 A 1 ATOM 5912 C CA . ASN A 0 733 . 27.728 5.107 -12.034 1.00 92.62 733 A 1 ATOM 5913 C C . ASN A 0 733 . 28.191 3.851 -12.796 1.00 92.62 733 A 1 ATOM 5914 C CB . ASN A 0 733 . 26.770 5.977 -12.847 1.00 92.62 733 A 1 ATOM 5915 O O . ASN A 0 733 . 28.950 3.912 -13.765 1.00 92.62 733 A 1 ATOM 5916 C CG . ASN A 0 733 . 25.455 5.284 -13.104 1.00 92.62 733 A 1 ATOM 5917 N ND2 . ASN A 0 733 . 24.360 5.859 -12.675 1.00 92.62 733 A 1 ATOM 5918 O OD1 . ASN A 0 733 . 25.428 4.185 -13.641 1.00 92.62 733 A 1 ATOM 5919 N N . ALA A 0 734 . 27.752 2.675 -12.341 1.00 93.38 734 A 1 ATOM 5920 C CA . ALA A 0 734 . 28.190 1.398 -12.903 1.00 93.38 734 A 1 ATOM 5921 C C . ALA A 0 734 . 27.693 1.153 -14.334 1.00 93.38 734 A 1 ATOM 5922 C CB . ALA A 0 734 . 27.757 0.273 -11.956 1.00 93.38 734 A 1 ATOM 5923 O O . ALA A 0 734 . 28.417 0.541 -15.125 1.00 93.38 734 A 1 ATOM 5924 N N . ASP A 0 735 . 26.499 1.638 -14.669 1.00 91.75 735 A 1 ATOM 5925 C CA . ASP A 0 735 . 25.895 1.439 -15.982 1.00 91.75 735 A 1 ATOM 5926 C C . ASP A 0 735 . 26.549 2.335 -17.035 1.00 91.75 735 A 1 ATOM 5927 C CB . ASP A 0 735 . 24.379 1.656 -15.889 1.00 91.75 735 A 1 ATOM 5928 O O . ASP A 0 735 . 26.839 1.862 -18.137 1.00 91.75 735 A 1 ATOM 5929 C CG . ASP A 0 735 . 23.727 0.599 -14.994 1.00 91.75 735 A 1 ATOM 5930 O OD1 . ASP A 0 735 . 24.053 -0.599 -15.197 1.00 91.75 735 A 1 ATOM 5931 O OD2 . ASP A 0 735 . 22.950 0.987 -14.100 1.00 91.75 735 A 1 ATOM 5932 N N . ILE A 0 736 . 26.891 3.579 -16.669 1.00 93.78 736 A 1 ATOM 5933 C CA . ILE A 0 736 . 27.678 4.490 -17.515 1.00 93.78 736 A 1 ATOM 5934 C C . ILE A 0 736 . 29.040 3.866 -17.825 1.00 93.78 736 A 1 ATOM 5935 C CB . ILE A 0 736 . 27.826 5.890 -16.872 1.00 93.78 736 A 1 ATOM 5936 O O . ILE A 0 736 . 29.376 3.710 -18.999 1.00 93.78 736 A 1 ATOM 5937 C CG1 . ILE A 0 736 . 26.431 6.539 -16.712 1.00 93.78 736 A 1 ATOM 5938 C CG2 . ILE A 0 736 . 28.751 6.788 -17.719 1.00 93.78 736 A 1 ATOM 5939 C CD1 . ILE A 0 736 . 26.429 7.899 -16.005 1.00 93.78 736 A 1 ATOM 5940 N N . ARG A 0 737 . 29.787 3.416 -16.802 1.00 93.54 737 A 1 ATOM 5941 C CA . ARG A 0 737 . 31.088 2.748 -17.006 1.00 93.54 737 A 1 ATOM 5942 C C . ARG A 0 737 . 30.980 1.567 -17.961 1.00 93.54 737 A 1 ATOM 5943 C CB . ARG A 0 737 . 31.672 2.232 -15.688 1.00 93.54 737 A 1 ATOM 5944 O O . ARG A 0 737 . 31.739 1.476 -18.921 1.00 93.54 737 A 1 ATOM 5945 C CG . ARG A 0 737 . 32.188 3.336 -14.763 1.00 93.54 737 A 1 ATOM 5946 C CD . ARG A 0 737 . 33.113 2.725 -13.697 1.00 93.54 737 A 1 ATOM 5947 N NE . ARG A 0 737 . 32.454 1.671 -12.891 1.00 93.54 737 A 1 ATOM 5948 N NH1 . ARG A 0 737 . 31.283 3.014 -11.447 1.00 93.54 737 A 1 ATOM 5949 N NH2 . ARG A 0 737 . 31.110 0.821 -11.257 1.00 93.54 737 A 1 ATOM 5950 C CZ . ARG A 0 737 . 31.626 1.844 -11.876 1.00 93.54 737 A 1 ATOM 5951 N N . LYS A 0 738 . 30.011 0.679 -17.722 1.00 92.40 738 A 1 ATOM 5952 C CA . LYS A 0 738 . 29.790 -0.518 -18.541 1.00 92.40 738 A 1 ATOM 5953 C C . LYS A 0 738 . 29.486 -0.160 -19.996 1.00 92.40 738 A 1 ATOM 5954 C CB . LYS A 0 738 . 28.652 -1.318 -17.902 1.00 92.40 738 A 1 ATOM 5955 O O . LYS A 0 738 . 30.014 -0.801 -20.903 1.00 92.40 738 A 1 ATOM 5956 C CG . LYS A 0 738 . 28.355 -2.633 -18.632 1.00 92.40 738 A 1 ATOM 5957 C CD . LYS A 0 738 . 27.176 -3.306 -17.930 1.00 92.40 738 A 1 ATOM 5958 C CE . LYS A 0 738 . 26.767 -4.599 -18.631 1.00 92.40 738 A 1 ATOM 5959 N NZ . LYS A 0 738 . 25.529 -5.117 -18.001 1.00 92.40 738 A 1 ATOM 5960 N N . LEU A 0 739 . 28.642 0.843 -20.228 1.00 93.26 739 A 1 ATOM 5961 C CA . LEU A 0 739 . 28.294 1.292 -21.572 1.00 93.26 739 A 1 ATOM 5962 C C . LEU A 0 739 . 29.483 1.966 -22.273 1.00 93.26 739 A 1 ATOM 5963 C CB . LEU A 0 739 . 27.074 2.217 -21.464 1.00 93.26 739 A 1 ATOM 5964 O O . LEU A 0 739 . 29.742 1.679 -23.445 1.00 93.26 739 A 1 ATOM 5965 C CG . LEU A 0 739 . 26.533 2.693 -22.819 1.00 93.26 739 A 1 ATOM 5966 C CD1 . LEU A 0 739 . 26.033 1.551 -23.707 1.00 93.26 739 A 1 ATOM 5967 C CD2 . LEU A 0 739 . 25.377 3.652 -22.559 1.00 93.26 739 A 1 ATOM 5968 N N . CYS A 0 740 . 30.241 2.804 -21.561 1.00 94.07 740 A 1 ATOM 5969 C CA . CYS A 0 740 . 31.485 3.395 -22.050 1.00 94.07 740 A 1 ATOM 5970 C C . CYS A 0 740 . 32.500 2.318 -22.437 1.00 94.07 740 A 1 ATOM 5971 C CB . CYS A 0 740 . 32.070 4.330 -20.982 1.00 94.07 740 A 1 ATOM 5972 O O . CYS A 0 740 . 33.030 2.366 -23.544 1.00 94.07 740 A 1 ATOM 5973 S SG . CYS A 0 740 . 31.125 5.873 -20.937 1.00 94.07 740 A 1 ATOM 5974 N N . ASP A 0 741 . 32.717 1.315 -21.585 1.00 91.17 741 A 1 ATOM 5975 C CA . ASP A 0 741 . 33.655 0.223 -21.846 1.00 91.17 741 A 1 ATOM 5976 C C . ASP A 0 741 . 33.305 -0.557 -23.115 1.00 91.17 741 A 1 ATOM 5977 C CB . ASP A 0 741 . 33.713 -0.731 -20.638 1.00 91.17 741 A 1 ATOM 5978 O O . ASP A 0 741 . 34.167 -0.737 -23.976 1.00 91.17 741 A 1 ATOM 5979 C CG . ASP A 0 741 . 34.804 -0.365 -19.630 1.00 91.17 741 A 1 ATOM 5980 O OD1 . ASP A 0 741 . 35.869 0.118 -20.097 1.00 91.17 741 A 1 ATOM 5981 O OD2 . ASP A 0 741 . 34.623 -0.703 -18.439 1.00 91.17 741 A 1 ATOM 5982 N N . ILE A 0 742 . 32.033 -0.941 -23.282 1.00 91.84 742 A 1 ATOM 5983 C CA . ILE A 0 742 . 31.555 -1.616 -24.500 1.00 91.84 742 A 1 ATOM 5984 C C . ILE A 0 742 . 31.769 -0.719 -25.729 1.00 91.84 742 A 1 ATOM 5985 C CB . ILE A 0 742 . 30.065 -2.008 -24.342 1.00 91.84 742 A 1 ATOM 5986 O O . ILE A 0 742 . 32.197 -1.182 -26.786 1.00 91.84 742 A 1 ATOM 5987 C CG1 . ILE A 0 742 . 29.891 -3.094 -23.255 1.00 91.84 742 A 1 ATOM 5988 C CG2 . ILE A 0 742 . 29.474 -2.520 -25.671 1.00 91.84 742 A 1 ATOM 5989 C CD1 . ILE A 0 742 . 28.436 -3.286 -22.802 1.00 91.84 742 A 1 ATOM 5990 N N . THR A 0 743 . 31.486 0.579 -25.602 1.00 93.12 743 A 1 ATOM 5991 C CA . THR A 0 743 . 31.644 1.540 -26.702 1.00 93.12 743 A 1 ATOM 5992 C C . THR A 0 743 . 33.111 1.697 -27.106 1.00 93.12 743 A 1 ATOM 5993 C CB . THR A 0 743 . 31.055 2.905 -26.319 1.00 93.12 743 A 1 ATOM 5994 O O . THR A 0 743 . 33.426 1.750 -28.296 1.00 93.12 743 A 1 ATOM 5995 C CG2 . THR A 0 743 . 31.012 3.859 -27.510 1.00 93.12 743 A 1 ATOM 5996 O OG1 . THR A 0 743 . 29.720 2.756 -25.911 1.00 93.12 743 A 1 ATOM 5997 N N . LEU A 0 744 . 34.020 1.746 -26.133 1.00 93.67 744 A 1 ATOM 5998 C CA . LEU A 0 744 . 35.459 1.861 -26.354 1.00 93.67 744 A 1 ATOM 5999 C C . LEU A 0 744 . 36.078 0.576 -26.903 1.00 93.67 744 A 1 ATOM 6000 C CB . LEU A 0 744 . 36.135 2.242 -25.035 1.00 93.67 744 A 1 ATOM 6001 O O . LEU A 0 744 . 37.010 0.664 -27.702 1.00 93.67 744 A 1 ATOM 6002 C CG . LEU A 0 744 . 35.855 3.681 -24.577 1.00 93.67 744 A 1 ATOM 6003 C CD1 . LEU A 0 744 . 36.457 3.829 -23.192 1.00 93.67 744 A 1 ATOM 6004 C CD2 . LEU A 0 744 . 36.492 4.728 -25.495 1.00 93.67 744 A 1 ATOM 6005 N N . ASP A 0 745 . 35.552 -0.596 -26.541 1.00 92.36 745 A 1 ATOM 6006 C CA . ASP A 0 745 . 35.959 -1.871 -27.142 1.00 92.36 745 A 1 ATOM 6007 C C . ASP A 0 745 . 35.679 -1.871 -28.647 1.00 92.36 745 A 1 ATOM 6008 C CB . ASP A 0 745 . 35.247 -3.050 -26.458 1.00 92.36 745 A 1 ATOM 6009 O O . ASP A 0 745 . 36.572 -2.186 -29.438 1.00 92.36 745 A 1 ATOM 6010 C CG . ASP A 0 745 . 35.790 -3.377 -25.064 1.00 92.36 745 A 1 ATOM 6011 O OD1 . ASP A 0 745 . 36.899 -2.899 -24.717 1.00 92.36 745 A 1 ATOM 6012 O OD2 . ASP A 0 745 . 35.127 -4.150 -24.344 1.00 92.36 745 A 1 ATOM 6013 N N . ILE A 0 746 . 34.493 -1.396 -29.056 1.00 91.32 746 A 1 ATOM 6014 C CA . ILE A 0 746 . 34.164 -1.210 -30.476 1.00 91.32 746 A 1 ATOM 6015 C C . ILE A 0 746 . 35.175 -0.262 -31.128 1.00 91.32 746 A 1 ATOM 6016 C CB . ILE A 0 746 . 32.709 -0.714 -30.668 1.00 91.32 746 A 1 ATOM 6017 O O . ILE A 0 746 . 35.674 -0.559 -32.205 1.00 91.32 746 A 1 ATOM 6018 C CG1 . ILE A 0 746 . 31.698 -1.766 -30.160 1.00 91.32 746 A 1 ATOM 6019 C CG2 . ILE A 0 746 . 32.425 -0.395 -32.152 1.00 91.32 746 A 1 ATOM 6020 C CD1 . ILE A 0 746 . 30.259 -1.244 -30.052 1.00 91.32 746 A 1 ATOM 6021 N N . VAL A 0 747 . 35.537 0.864 -30.506 1.00 92.28 747 A 1 ATOM 6022 C CA . VAL A 0 747 . 36.539 1.782 -31.085 1.00 92.28 747 A 1 ATOM 6023 C C . VAL A 0 747 . 37.914 1.113 -31.217 1.00 92.28 747 A 1 ATOM 6024 C CB . VAL A 0 747 . 36.626 3.097 -30.287 1.00 92.28 747 A 1 ATOM 6025 O O . VAL A 0 747 . 38.541 1.220 -32.275 1.00 92.28 747 A 1 ATOM 6026 C CG1 . VAL A 0 747 . 37.724 4.023 -30.828 1.00 92.28 747 A 1 ATOM 6027 C CG2 . VAL A 0 747 . 35.303 3.872 -30.372 1.00 92.28 747 A 1 ATOM 6028 N N . CYS A 0 748 . 38.360 0.377 -30.193 1.00 90.53 748 A 1 ATOM 6029 C CA . CYS A 0 748 . 39.636 -0.339 -30.197 1.00 90.53 748 A 1 ATOM 6030 C C . CYS A 0 748 . 39.730 -1.347 -31.345 1.00 90.53 748 A 1 ATOM 6031 C CB . CYS A 0 748 . 39.820 -1.093 -28.871 1.00 90.53 748 A 1 ATOM 6032 O O . CYS A 0 748 . 40.810 -1.525 -31.911 1.00 90.53 748 A 1 ATOM 6033 S SG . CYS A 0 748 . 40.159 0.045 -27.510 1.00 90.53 748 A 1 ATOM 6034 N N . GLU A 0 749 . 38.631 -2.016 -31.703 1.00 88.42 749 A 1 ATOM 6035 C CA . GLU A 0 749 . 38.616 -3.000 -32.788 1.00 88.42 749 A 1 ATOM 6036 C C . GLU A 0 749 . 39.001 -2.404 -34.151 1.00 88.42 749 A 1 ATOM 6037 C CB . GLU A 0 749 . 37.262 -3.717 -32.866 1.00 88.42 749 A 1 ATOM 6038 O O . GLU A 0 749 . 39.660 -3.096 -34.929 1.00 88.42 749 A 1 ATOM 6039 C CG . GLU A 0 749 . 37.114 -4.775 -31.760 1.00 88.42 749 A 1 ATOM 6040 C CD . GLU A 0 749 . 35.851 -5.641 -31.914 1.00 88.42 749 A 1 ATOM 6041 O OE1 . GLU A 0 749 . 35.746 -6.632 -31.155 1.00 88.42 749 A 1 ATOM 6042 O OE2 . GLU A 0 749 . 35.035 -5.366 -32.827 1.00 88.42 749 A 1 ATOM 6043 N N . TYR A 0 750 . 38.686 -1.129 -34.415 1.00 86.05 750 A 1 ATOM 6044 C CA . TYR A 0 750 . 38.842 -0.522 -35.747 1.00 86.05 750 A 1 ATOM 6045 C C . TYR A 0 750 . 39.875 0.610 -35.840 1.00 86.05 750 A 1 ATOM 6046 C CB . TYR A 0 750 . 37.476 -0.043 -36.263 1.00 86.05 750 A 1 ATOM 6047 O O . TYR A 0 750 . 40.305 0.920 -36.950 1.00 86.05 750 A 1 ATOM 6048 C CG . TYR A 0 750 . 36.432 -1.141 -36.357 1.00 86.05 750 A 1 ATOM 6049 C CD1 . TYR A 0 750 . 36.343 -1.972 -37.489 1.00 86.05 750 A 1 ATOM 6050 C CD2 . TYR A 0 750 . 35.574 -1.359 -35.272 1.00 86.05 750 A 1 ATOM 6051 C CE1 . TYR A 0 750 . 35.407 -3.029 -37.508 1.00 86.05 750 A 1 ATOM 6052 C CE2 . TYR A 0 750 . 34.678 -2.440 -35.255 1.00 86.05 750 A 1 ATOM 6053 O OH . TYR A 0 750 . 33.739 -4.333 -36.375 1.00 86.05 750 A 1 ATOM 6054 C CZ . TYR A 0 750 . 34.597 -3.284 -36.378 1.00 86.05 750 A 1 ATOM 6055 N N . GLU A 0 751 . 40.279 1.234 -34.729 1.00 87.71 751 A 1 ATOM 6056 C CA . GLU A 0 751 . 41.199 2.382 -34.737 1.00 87.71 751 A 1 ATOM 6057 C C . GLU A 0 751 . 42.439 2.101 -33.868 1.00 87.71 751 A 1 ATOM 6058 C CB . GLU A 0 751 . 40.418 3.653 -34.351 1.00 87.71 751 A 1 ATOM 6059 O O . GLU A 0 751 . 42.341 1.838 -32.667 1.00 87.71 751 A 1 ATOM 6060 C CG . GLU A 0 751 . 40.944 4.911 -35.062 1.00 87.71 751 A 1 ATOM 6061 C CD . GLU A 0 751 . 42.362 5.294 -34.656 1.00 87.71 751 A 1 ATOM 6062 O OE1 . GLU A 0 751 . 43.090 5.831 -35.510 1.00 87.71 751 A 1 ATOM 6063 O OE2 . GLU A 0 751 . 42.714 5.028 -33.496 1.00 87.71 751 A 1 ATOM 6064 N N . SER A 0 752 . 43.621 2.087 -34.495 1.00 86.65 752 A 1 ATOM 6065 C CA . SER A 0 752 . 44.868 1.641 -33.861 1.00 86.65 752 A 1 ATOM 6066 C C . SER A 0 752 . 45.438 2.626 -32.843 1.00 86.65 752 A 1 ATOM 6067 C CB . SER A 0 752 . 45.932 1.353 -34.926 1.00 86.65 752 A 1 ATOM 6068 O O . SER A 0 752 . 45.984 2.192 -31.827 1.00 86.65 752 A 1 ATOM 6069 O OG . SER A 0 752 . 46.115 2.442 -35.814 1.00 86.65 752 A 1 ATOM 6070 N N . ASP A 0 753 . 45.325 3.928 -33.092 1.00 88.90 753 A 1 ATOM 6071 C CA . ASP A 0 753 . 45.929 4.966 -32.254 1.00 88.90 753 A 1 ATOM 6072 C C . ASP A 0 753 . 45.143 5.110 -30.941 1.00 88.90 753 A 1 ATOM 6073 C CB . ASP A 0 753 . 45.986 6.294 -33.037 1.00 88.90 753 A 1 ATOM 6074 O O . ASP A 0 753 . 45.706 5.111 -29.841 1.00 88.90 753 A 1 ATOM 6075 C CG . ASP A 0 753 . 46.937 6.277 -34.246 1.00 88.90 753 A 1 ATOM 6076 O OD1 . ASP A 0 753 . 47.705 5.295 -34.394 1.00 88.90 753 A 1 ATOM 6077 O OD2 . ASP A 0 753 . 46.938 7.280 -34.997 1.00 88.90 753 A 1 ATOM 6078 N N . TRP A 0 754 . 43.816 5.122 -31.044 1.00 91.24 754 A 1 ATOM 6079 C CA . TRP A 0 754 . 42.881 5.045 -29.935 1.00 91.24 754 A 1 ATOM 6080 C C . TRP A 0 754 . 42.991 3.724 -29.197 1.00 91.24 754 A 1 ATOM 6081 C CB . TRP A 0 754 . 41.448 5.270 -30.417 1.00 91.24 754 A 1 ATOM 6082 O O . TRP A 0 754 . 42.964 3.756 -27.971 1.00 91.24 754 A 1 ATOM 6083 C CG . TRP A 0 754 . 41.113 6.707 -30.642 1.00 91.24 754 A 1 ATOM 6084 C CD1 . TRP A 0 754 . 40.890 7.301 -31.833 1.00 91.24 754 A 1 ATOM 6085 C CD2 . TRP A 0 754 . 41.002 7.760 -29.641 1.00 91.24 754 A 1 ATOM 6086 C CE2 . TRP A 0 754 . 40.680 8.980 -30.306 1.00 91.24 754 A 1 ATOM 6087 C CE3 . TRP A 0 754 . 41.130 7.798 -28.235 1.00 91.24 754 A 1 ATOM 6088 N NE1 . TRP A 0 754 . 40.609 8.640 -31.640 1.00 91.24 754 A 1 ATOM 6089 C CH2 . TRP A 0 754 . 40.633 10.187 -28.211 1.00 91.24 754 A 1 ATOM 6090 C CZ2 . TRP A 0 754 . 40.502 10.183 -29.611 1.00 91.24 754 A 1 ATOM 6091 C CZ3 . TRP A 0 754 . 40.938 8.998 -27.525 1.00 91.24 754 A 1 ATOM 6092 N N . ARG A 0 755 . 43.193 2.583 -29.874 1.00 90.06 755 A 1 ATOM 6093 C CA . ARG A 0 755 . 43.451 1.308 -29.182 1.00 90.06 755 A 1 ATOM 6094 C C . ARG A 0 755 . 44.623 1.435 -28.211 1.00 90.06 755 A 1 ATOM 6095 C CB . ARG A 0 755 . 43.685 0.180 -30.199 1.00 90.06 755 A 1 ATOM 6096 O O . ARG A 0 755 . 44.486 1.048 -27.053 1.00 90.06 755 A 1 ATOM 6097 C CG . ARG A 0 755 . 44.004 -1.162 -29.519 1.00 90.06 755 A 1 ATOM 6098 C CD . ARG A 0 755 . 44.419 -2.233 -30.530 1.00 90.06 755 A 1 ATOM 6099 N NE . ARG A 0 755 . 43.298 -2.633 -31.396 1.00 90.06 755 A 1 ATOM 6100 N NH1 . ARG A 0 755 . 43.424 -4.921 -31.171 1.00 90.06 755 A 1 ATOM 6101 N NH2 . ARG A 0 755 . 41.899 -4.009 -32.517 1.00 90.06 755 A 1 ATOM 6102 C CZ . ARG A 0 755 . 42.885 -3.851 -31.687 1.00 90.06 755 A 1 ATOM 6103 N N . ILE A 0 756 . 45.753 1.991 -28.653 1.00 89.72 756 A 1 ATOM 6104 C CA . ILE A 0 756 . 46.932 2.180 -27.792 1.00 89.72 756 A 1 ATOM 6105 C C . ILE A 0 756 . 46.590 3.109 -26.622 1.00 89.72 756 A 1 ATOM 6106 C CB . ILE A 0 756 . 48.133 2.711 -28.611 1.00 89.72 756 A 1 ATOM 6107 O O . ILE A 0 756 . 46.913 2.798 -25.473 1.00 89.72 756 A 1 ATOM 6108 C CG1 . ILE A 0 756 . 48.586 1.656 -29.647 1.00 89.72 756 A 1 ATOM 6109 C CG2 . ILE A 0 756 . 49.315 3.073 -27.688 1.00 89.72 756 A 1 ATOM 6110 C CD1 . ILE A 0 756 . 49.531 2.214 -30.719 1.00 89.72 756 A 1 ATOM 6111 N N . ARG A 0 757 . 45.902 4.225 -26.889 1.00 90.01 757 A 1 ATOM 6112 C CA . ARG A 0 757 . 45.525 5.201 -25.857 1.00 90.01 757 A 1 ATOM 6113 C C . ARG A 0 757 . 44.555 4.623 -24.822 1.00 90.01 757 A 1 ATOM 6114 C CB . ARG A 0 757 . 44.975 6.456 -26.546 1.00 90.01 757 A 1 ATOM 6115 O O . ARG A 0 757 . 44.806 4.753 -23.630 1.00 90.01 757 A 1 ATOM 6116 C CG . ARG A 0 757 . 44.747 7.595 -25.545 1.00 90.01 757 A 1 ATOM 6117 C CD . ARG A 0 757 . 44.416 8.888 -26.293 1.00 90.01 757 A 1 ATOM 6118 N NE . ARG A 0 757 . 44.137 9.988 -25.355 1.00 90.01 757 A 1 ATOM 6119 N NH1 . ARG A 0 757 . 43.745 11.614 -26.926 1.00 90.01 757 A 1 ATOM 6120 N NH2 . ARG A 0 757 . 43.566 12.105 -24.750 1.00 90.01 757 A 1 ATOM 6121 C CZ . ARG A 0 757 . 43.824 11.229 -25.680 1.00 90.01 757 A 1 ATOM 6122 N N . ILE A 0 758 . 43.498 3.942 -25.259 1.00 90.67 758 A 1 ATOM 6123 C CA . ILE A 0 758 . 42.487 3.310 -24.398 1.00 90.67 758 A 1 ATOM 6124 C C . ILE A 0 758 . 43.129 2.214 -23.542 1.00 90.67 758 A 1 ATOM 6125 C CB . ILE A 0 758 . 41.326 2.753 -25.259 1.00 90.67 758 A 1 ATOM 6126 O O . ILE A 0 758 . 42.908 2.171 -22.335 1.00 90.67 758 A 1 ATOM 6127 C CG1 . ILE A 0 758 . 40.535 3.900 -25.933 1.00 90.67 758 A 1 ATOM 6128 C CG2 . ILE A 0 758 . 40.366 1.901 -24.404 1.00 90.67 758 A 1 ATOM 6129 C CD1 . ILE A 0 758 . 39.672 3.459 -27.124 1.00 90.67 758 A 1 ATOM 6130 N N . GLN A 0 759 . 43.971 1.357 -24.130 1.00 89.31 759 A 1 ATOM 6131 C CA . GLN A 0 759 . 44.698 0.330 -23.376 1.00 89.31 759 A 1 ATOM 6132 C C . GLN A 0 759 . 45.661 0.938 -22.350 1.00 89.31 759 A 1 ATOM 6133 C CB . GLN A 0 759 . 45.478 -0.578 -24.336 1.00 89.31 759 A 1 ATOM 6134 O O . GLN A 0 759 . 45.770 0.423 -21.238 1.00 89.31 759 A 1 ATOM 6135 C CG . GLN A 0 759 . 44.554 -1.528 -25.109 1.00 89.31 759 A 1 ATOM 6136 C CD . GLN A 0 759 . 45.314 -2.467 -26.041 1.00 89.31 759 A 1 ATOM 6137 N NE2 . GLN A 0 759 . 44.635 -3.427 -26.633 1.00 89.31 759 A 1 ATOM 6138 O OE1 . GLN A 0 759 . 46.523 -2.413 -26.227 1.00 89.31 759 A 1 ATOM 6139 N N . THR A 0 760 . 46.329 2.040 -22.700 1.00 88.86 760 A 1 ATOM 6140 C CA . THR A 0 760 . 47.219 2.765 -21.783 1.00 88.86 760 A 1 ATOM 6141 C C . THR A 0 760 . 46.446 3.325 -20.593 1.00 88.86 760 A 1 ATOM 6142 C CB . THR A 0 760 . 47.961 3.901 -22.503 1.00 88.86 760 A 1 ATOM 6143 O O . THR A 0 760 . 46.879 3.146 -19.457 1.00 88.86 760 A 1 ATOM 6144 C CG2 . THR A 0 760 . 48.927 4.651 -21.585 1.00 88.86 760 A 1 ATOM 6145 O OG1 . THR A 0 760 . 48.733 3.380 -23.560 1.00 88.86 760 A 1 ATOM 6146 N N . GLU A 0 761 . 45.293 3.954 -20.823 1.00 88.53 761 A 1 ATOM 6147 C CA . GLU A 0 761 . 44.459 4.496 -19.744 1.00 88.53 761 A 1 ATOM 6148 C C . GLU A 0 761 . 43.851 3.387 -18.874 1.00 88.53 761 A 1 ATOM 6149 C CB . GLU A 0 761 . 43.398 5.450 -20.319 1.00 88.53 761 A 1 ATOM 6150 O O . GLU A 0 761 . 43.955 3.450 -17.651 1.00 88.53 761 A 1 ATOM 6151 C CG . GLU A 0 761 . 44.014 6.759 -20.861 1.00 88.53 761 A 1 ATOM 6152 C CD . GLU A 0 761 . 44.880 7.498 -19.822 1.00 88.53 761 A 1 ATOM 6153 O OE1 . GLU A 0 761 . 46.017 7.922 -20.161 1.00 88.53 761 A 1 ATOM 6154 O OE2 . GLU A 0 761 . 44.464 7.579 -18.652 1.00 88.53 761 A 1 ATOM 6155 N N . ARG A 0 762 . 43.366 2.289 -19.471 1.00 88.84 762 A 1 ATOM 6156 C CA . ARG A 0 762 . 42.925 1.101 -18.715 1.00 88.84 762 A 1 ATOM 6157 C C . ARG A 0 762 . 44.043 0.510 -17.854 1.00 88.84 762 A 1 ATOM 6158 C CB . ARG A 0 762 . 42.374 0.037 -19.675 1.00 88.84 762 A 1 ATOM 6159 O O . ARG A 0 762 . 43.809 0.154 -16.700 1.00 88.84 762 A 1 ATOM 6160 C CG . ARG A 0 762 . 40.965 0.383 -20.173 1.00 88.84 762 A 1 ATOM 6161 C CD . ARG A 0 762 . 40.467 -0.715 -21.117 1.00 88.84 762 A 1 ATOM 6162 N NE . ARG A 0 762 . 39.030 -0.577 -21.411 1.00 88.84 762 A 1 ATOM 6163 N NH1 . ARG A 0 762 . 38.895 -2.141 -23.088 1.00 88.84 762 A 1 ATOM 6164 N NH2 . ARG A 0 762 . 37.072 -1.069 -22.442 1.00 88.84 762 A 1 ATOM 6165 C CZ . ARG A 0 762 . 38.345 -1.256 -22.310 1.00 88.84 762 A 1 ATOM 6166 N N . PHE A 0 763 . 45.264 0.424 -18.387 1.00 88.53 763 A 1 ATOM 6167 C CA . PHE A 0 763 . 46.432 -0.033 -17.631 1.00 88.53 763 A 1 ATOM 6168 C C . PHE A 0 763 . 46.761 0.920 -16.478 1.00 88.53 763 A 1 ATOM 6169 C CB . PHE A 0 763 . 47.641 -0.192 -18.565 1.00 88.53 763 A 1 ATOM 6170 O O . PHE A 0 763 . 46.994 0.461 -15.360 1.00 88.53 763 A 1 ATOM 6171 C CG . PHE A 0 763 . 48.914 -0.597 -17.842 1.00 88.53 763 A 1 ATOM 6172 C CD1 . PHE A 0 763 . 49.781 0.386 -17.323 1.00 88.53 763 A 1 ATOM 6173 C CD2 . PHE A 0 763 . 49.213 -1.959 -17.652 1.00 88.53 763 A 1 ATOM 6174 C CE1 . PHE A 0 763 . 50.929 0.008 -16.604 1.00 88.53 763 A 1 ATOM 6175 C CE2 . PHE A 0 763 . 50.368 -2.336 -16.942 1.00 88.53 763 A 1 ATOM 6176 C CZ . PHE A 0 763 . 51.221 -1.353 -16.411 1.00 88.53 763 A 1 ATOM 6177 N N . ARG A 0 764 . 46.769 2.234 -16.732 1.00 87.31 764 A 1 ATOM 6178 C CA . ARG A 0 764 . 47.027 3.257 -15.711 1.00 87.31 764 A 1 ATOM 6179 C C . ARG A 0 764 . 46.010 3.206 -14.591 1.00 87.31 764 A 1 ATOM 6180 C CB . ARG A 0 764 . 46.998 4.654 -16.331 1.00 87.31 764 A 1 ATOM 6181 O O . ARG A 0 764 . 46.394 3.283 -13.432 1.00 87.31 764 A 1 ATOM 6182 C CG . ARG A 0 764 . 48.293 4.968 -17.073 1.00 87.31 764 A 1 ATOM 6183 C CD . ARG A 0 764 . 48.115 6.298 -17.796 1.00 87.31 764 A 1 ATOM 6184 N NE . ARG A 0 764 . 49.404 6.794 -18.296 1.00 87.31 764 A 1 ATOM 6185 N NH1 . ARG A 0 764 . 48.567 8.751 -19.148 1.00 87.31 764 A 1 ATOM 6186 N NH2 . ARG A 0 764 . 50.780 8.395 -19.116 1.00 87.31 764 A 1 ATOM 6187 C CZ . ARG A 0 764 . 49.573 7.976 -18.850 1.00 87.31 764 A 1 ATOM 6188 N N . TRP A 0 765 . 44.741 3.034 -14.930 1.00 83.46 765 A 1 ATOM 6189 C CA . TRP A 0 765 . 43.678 2.940 -13.947 1.00 83.46 765 A 1 ATOM 6190 C C . TRP A 0 765 . 43.782 1.670 -13.104 1.00 83.46 765 A 1 ATOM 6191 C CB . TRP A 0 765 . 42.338 3.009 -14.663 1.00 83.46 765 A 1 ATOM 6192 O O . TRP A 0 765 . 43.821 1.747 -11.874 1.00 83.46 765 A 1 ATOM 6193 C CG . TRP A 0 765 . 41.210 3.010 -13.693 1.00 83.46 765 A 1 ATOM 6194 C CD1 . TRP A 0 765 . 40.348 1.995 -13.467 1.00 83.46 765 A 1 ATOM 6195 C CD2 . TRP A 0 765 . 40.821 4.090 -12.798 1.00 83.46 765 A 1 ATOM 6196 C CE2 . TRP A 0 765 . 39.687 3.659 -12.050 1.00 83.46 765 A 1 ATOM 6197 C CE3 . TRP A 0 765 . 41.292 5.400 -12.571 1.00 83.46 765 A 1 ATOM 6198 N NE1 . TRP A 0 765 . 39.445 2.375 -12.493 1.00 83.46 765 A 1 ATOM 6199 C CH2 . TRP A 0 765 . 39.539 5.789 -10.916 1.00 83.46 765 A 1 ATOM 6200 C CZ2 . TRP A 0 765 . 39.046 4.489 -11.121 1.00 83.46 765 A 1 ATOM 6201 C CZ3 . TRP A 0 765 . 40.659 6.241 -11.637 1.00 83.46 765 A 1 ATOM 6202 N N . HIS A 0 766 . 43.910 0.510 -13.759 1.00 83.53 766 A 1 ATOM 6203 C CA . HIS A 0 766 . 44.065 -0.780 -13.084 1.00 83.53 766 A 1 ATOM 6204 C C . HIS A 0 766 . 45.268 -0.792 -12.130 1.00 83.53 766 A 1 ATOM 6205 C CB . HIS A 0 766 . 44.209 -1.879 -14.145 1.00 83.53 766 A 1 ATOM 6206 O O . HIS A 0 766 . 45.188 -1.348 -11.039 1.00 83.53 766 A 1 ATOM 6207 C CG . HIS A 0 766 . 44.302 -3.262 -13.552 1.00 83.53 766 A 1 ATOM 6208 C CD2 . HIS A 0 766 . 45.435 -4.014 -13.380 1.00 83.53 766 A 1 ATOM 6209 N ND1 . HIS A 0 766 . 43.254 -3.989 -13.037 1.00 83.53 766 A 1 ATOM 6210 C CE1 . HIS A 0 766 . 43.741 -5.152 -12.576 1.00 83.53 766 A 1 ATOM 6211 N NE2 . HIS A 0 766 . 45.063 -5.223 -12.782 1.00 83.53 766 A 1 ATOM 6212 N N . ASN A 0 767 . 46.361 -0.131 -12.521 1.00 88.85 767 A 1 ATOM 6213 C CA . ASN A 0 767 . 47.599 -0.051 -11.748 1.00 88.85 767 A 1 ATOM 6214 C C . ASN A 0 767 . 47.780 1.294 -11.028 1.00 88.85 767 A 1 ATOM 6215 C CB . ASN A 0 767 . 48.791 -0.390 -12.656 1.00 88.85 767 A 1 ATOM 6216 O O . ASN A 0 767 . 48.899 1.622 -10.646 1.00 88.85 767 A 1 ATOM 6217 C CG . ASN A 0 767 . 48.693 -1.781 -13.240 1.00 88.85 767 A 1 ATOM 6218 N ND2 . ASN A 0 767 . 48.313 -1.898 -14.486 1.00 88.85 767 A 1 ATOM 6219 O OD1 . ASN A 0 767 . 48.947 -2.777 -12.590 1.00 88.85 767 A 1 ATOM 6220 N N . SER A 0 768 . 46.724 2.086 -10.838 1.00 85.88 768 A 1 ATOM 6221 C CA . SER A 0 768 . 46.821 3.468 -10.332 1.00 85.88 768 A 1 ATOM 6222 C C . SER A 0 768 . 47.535 3.559 -8.982 1.00 85.88 768 A 1 ATOM 6223 C CB . SER A 0 768 . 45.427 4.096 -10.234 1.00 85.88 768 A 1 ATOM 6224 O O . SER A 0 768 . 48.455 4.357 -8.828 1.00 85.88 768 A 1 ATOM 6225 O OG . SER A 0 768 . 44.535 3.229 -9.554 1.00 85.88 768 A 1 ATOM 6226 N N . GLN A 0 769 . 47.193 2.672 -8.044 1.00 80.44 769 A 1 ATOM 6227 C CA . GLN A 0 769 . 47.858 2.576 -6.739 1.00 80.44 769 A 1 ATOM 6228 C C . GLN A 0 769 . 49.345 2.220 -6.867 1.00 80.44 769 A 1 ATOM 6229 C CB . GLN A 0 769 . 47.164 1.505 -5.886 1.00 80.44 769 A 1 ATOM 6230 O O . GLN A 0 769 . 50.190 2.796 -6.188 1.00 80.44 769 A 1 ATOM 6231 C CG . GLN A 0 769 . 45.733 1.895 -5.494 1.00 80.44 769 A 1 ATOM 6232 C CD . GLN A 0 769 . 45.054 0.855 -4.608 1.00 80.44 769 A 1 ATOM 6233 N NE2 . GLN A 0 769 . 43.885 1.157 -4.090 1.00 80.44 769 A 1 ATOM 6234 O OE1 . GLN A 0 769 . 45.532 -0.240 -4.360 1.00 80.44 769 A 1 ATOM 6235 N N . TRP A 0 770 . 49.681 1.283 -7.756 1.00 87.19 770 A 1 ATOM 6236 C CA . TRP A 0 770 . 51.066 0.883 -8.004 1.00 87.19 770 A 1 ATOM 6237 C C . TRP A 0 770 . 51.874 2.014 -8.654 1.00 87.19 770 A 1 ATOM 6238 C CB . TRP A 0 770 . 51.067 -0.385 -8.862 1.00 87.19 770 A 1 ATOM 6239 O O . TRP A 0 770 . 53.010 2.266 -8.255 1.00 87.19 770 A 1 ATOM 6240 C CG . TRP A 0 770 . 52.418 -0.877 -9.270 1.00 87.19 770 A 1 ATOM 6241 C CD1 . TRP A 0 770 . 53.251 -1.614 -8.504 1.00 87.19 770 A 1 ATOM 6242 C CD2 . TRP A 0 770 . 53.112 -0.676 -10.539 1.00 87.19 770 A 1 ATOM 6243 C CE2 . TRP A 0 770 . 54.345 -1.392 -10.495 1.00 87.19 770 A 1 ATOM 6244 C CE3 . TRP A 0 770 . 52.822 0.027 -11.728 1.00 87.19 770 A 1 ATOM 6245 N NE1 . TRP A 0 770 . 54.394 -1.913 -9.219 1.00 87.19 770 A 1 ATOM 6246 C CH2 . TRP A 0 770 . 54.918 -0.709 -12.746 1.00 87.19 770 A 1 ATOM 6247 C CZ2 . TRP A 0 770 . 55.228 -1.438 -11.585 1.00 87.19 770 A 1 ATOM 6248 C CZ3 . TRP A 0 770 . 53.717 0.020 -12.815 1.00 87.19 770 A 1 ATOM 6249 N N . LEU A 0 771 . 51.276 2.742 -9.601 1.00 82.88 771 A 1 ATOM 6250 C CA . LEU A 0 771 . 51.882 3.915 -10.231 1.00 82.88 771 A 1 ATOM 6251 C C . LEU A 0 771 . 52.103 5.049 -9.222 1.00 82.88 771 A 1 ATOM 6252 C CB . LEU A 0 771 . 51.007 4.383 -11.408 1.00 82.88 771 A 1 ATOM 6253 O O . LEU A 0 771 . 53.180 5.635 -9.213 1.00 82.88 771 A 1 ATOM 6254 C CG . LEU A 0 771 . 51.017 3.446 -12.628 1.00 82.88 771 A 1 ATOM 6255 C CD1 . LEU A 0 771 . 50.008 3.936 -13.662 1.00 82.88 771 A 1 ATOM 6256 C CD2 . LEU A 0 771 . 52.385 3.390 -13.313 1.00 82.88 771 A 1 ATOM 6257 N N . GLU A 0 772 . 51.147 5.311 -8.328 1.00 80.32 772 A 1 ATOM 6258 C CA . GLU A 0 772 . 51.289 6.304 -7.253 1.00 80.32 772 A 1 ATOM 6259 C C . GLU A 0 772 . 52.418 5.930 -6.276 1.00 80.32 772 A 1 ATOM 6260 C CB . GLU A 0 772 . 49.942 6.444 -6.524 1.00 80.32 772 A 1 ATOM 6261 O O . GLU A 0 772 . 53.214 6.784 -5.873 1.00 80.32 772 A 1 ATOM 6262 C CG . GLU A 0 772 . 49.944 7.590 -5.498 1.00 80.32 772 A 1 ATOM 6263 C CD . GLU A 0 772 . 48.605 7.764 -4.759 1.00 80.32 772 A 1 ATOM 6264 O OE1 . GLU A 0 772 . 48.492 8.775 -4.027 1.00 80.32 772 A 1 ATOM 6265 O OE2 . GLU A 0 772 . 47.717 6.891 -4.894 1.00 80.32 772 A 1 ATOM 6266 N N . MET A 0 773 . 52.547 4.642 -5.938 1.00 79.92 773 A 1 ATOM 6267 C CA . MET A 0 773 . 53.659 4.135 -5.129 1.00 79.92 773 A 1 ATOM 6268 C C . MET A 0 773 . 55.010 4.330 -5.825 1.00 79.92 773 A 1 ATOM 6269 C CB . MET A 0 773 . 53.463 2.647 -4.811 1.00 79.92 773 A 1 ATOM 6270 O O . MET A 0 773 . 55.972 4.745 -5.176 1.00 79.92 773 A 1 ATOM 6271 C CG . MET A 0 773 . 52.366 2.395 -3.775 1.00 79.92 773 A 1 ATOM 6272 S SD . MET A 0 773 . 52.021 0.635 -3.482 1.00 79.92 773 A 1 ATOM 6273 C CE . MET A 0 773 . 53.583 0.107 -2.731 1.00 79.92 773 A 1 ATOM 6274 N N . ILE A 0 774 . 55.094 4.068 -7.133 1.00 81.21 774 A 1 ATOM 6275 C CA . ILE A 0 774 . 56.318 4.291 -7.913 1.00 81.21 774 A 1 ATOM 6276 C C . ILE A 0 774 . 56.655 5.775 -8.000 1.00 81.21 774 A 1 ATOM 6277 C CB . ILE A 0 774 . 56.216 3.648 -9.312 1.00 81.21 774 A 1 ATOM 6278 O O . ILE A 0 774 . 57.810 6.129 -7.782 1.00 81.21 774 A 1 ATOM 6279 C CG1 . ILE A 0 774 . 56.333 2.126 -9.117 1.00 81.21 774 A 1 ATOM 6280 C CG2 . ILE A 0 774 . 57.321 4.152 -10.268 1.00 81.21 774 A 1 ATOM 6281 C CD1 . ILE A 0 774 . 56.190 1.324 -10.401 1.00 81.21 774 A 1 ATOM 6282 N N . ASP A 0 775 . 55.684 6.647 -8.262 1.00 77.11 775 A 1 ATOM 6283 C CA . ASP A 0 775 . 55.891 8.101 -8.306 1.00 77.11 775 A 1 ATOM 6284 C C . ASP A 0 775 . 56.343 8.651 -6.947 1.00 77.11 775 A 1 ATOM 6285 C CB . ASP A 0 775 . 54.593 8.802 -8.748 1.00 77.11 775 A 1 ATOM 6286 O O . ASP A 0 775 . 57.156 9.576 -6.865 1.00 77.11 775 A 1 ATOM 6287 C CG . ASP A 0 775 . 54.526 9.138 -10.243 1.00 77.11 775 A 1 ATOM 6288 O OD1 . ASP A 0 775 . 55.455 8.777 -10.999 1.00 77.11 775 A 1 ATOM 6289 O OD2 . ASP A 0 775 . 53.565 9.853 -10.606 1.00 77.11 775 A 1 ATOM 6290 N N . THR A 0 776 . 55.852 8.057 -5.858 1.00 76.00 776 A 1 ATOM 6291 C CA . THR A 0 776 . 56.284 8.393 -4.497 1.00 76.00 776 A 1 ATOM 6292 C C . THR A 0 776 . 57.706 7.897 -4.223 1.00 76.00 776 A 1 ATOM 6293 C CB . THR A 0 776 . 55.292 7.854 -3.457 1.00 76.00 776 A 1 ATOM 6294 O O . THR A 0 776 . 58.484 8.611 -3.596 1.00 76.00 776 A 1 ATOM 6295 C CG2 . THR A 0 776 . 55.602 8.366 -2.050 1.00 76.00 776 A 1 ATOM 6296 O OG1 . THR A 0 776 . 53.994 8.314 -3.752 1.00 76.00 776 A 1 ATOM 6297 N N . ALA A 0 777 . 58.079 6.716 -4.727 1.00 66.55 777 A 1 ATOM 6298 C CA . ALA A 0 777 . 59.421 6.146 -4.576 1.00 66.55 777 A 1 ATOM 6299 C C . ALA A 0 777 . 60.478 6.797 -5.494 1.00 66.55 777 A 1 ATOM 6300 C CB . ALA A 0 777 . 59.325 4.636 -4.824 1.00 66.55 777 A 1 ATOM 6301 O O . ALA A 0 777 . 61.652 6.862 -5.135 1.00 66.55 777 A 1 ATOM 6302 N N . THR A 0 778 . 60.077 7.290 -6.668 1.00 58.40 778 A 1 ATOM 6303 C CA . THR A 0 778 . 60.955 7.953 -7.652 1.00 58.40 778 A 1 ATOM 6304 C C . THR A 0 778 . 61.114 9.451 -7.414 1.00 58.40 778 A 1 ATOM 6305 C CB . THR A 0 778 . 60.517 7.708 -9.104 1.00 58.40 778 A 1 ATOM 6306 O O . THR A 0 778 . 62.015 10.050 -7.998 1.00 58.40 778 A 1 ATOM 6307 C CG2 . THR A 0 778 . 60.835 6.298 -9.586 1.00 58.40 778 A 1 ATOM 6308 O OG1 . THR A 0 778 . 59.143 7.927 -9.263 1.00 58.40 778 A 1 ATOM 6309 N N . LYS A 0 779 . 60.322 10.062 -6.518 1.00 45.49 779 A 1 ATOM 6310 C CA . LYS A 0 779 . 60.616 11.379 -5.929 1.00 45.49 779 A 1 ATOM 6311 C C . LYS A 0 779 . 61.705 11.216 -4.859 1.00 45.49 779 A 1 ATOM 6312 C CB . LYS A 0 779 . 59.338 11.999 -5.344 1.00 45.49 779 A 1 ATOM 6313 O O . LYS A 0 779 . 61.389 10.859 -3.724 1.00 45.49 779 A 1 ATOM 6314 C CG . LYS A 0 779 . 58.506 12.676 -6.440 1.00 45.49 779 A 1 ATOM 6315 C CD . LYS A 0 779 . 57.161 13.150 -5.882 1.00 45.49 779 A 1 ATOM 6316 C CE . LYS A 0 779 . 56.335 13.774 -7.010 1.00 45.49 779 A 1 ATOM 6317 N NZ . LYS A 0 779 . 54.916 13.933 -6.612 1.00 45.49 779 A 1 ATOM 6318 N N . PRO A 0 780 . 62.987 11.499 -5.155 1.00 43.60 780 A 1 ATOM 6319 C CA . PRO A 0 780 . 64.062 11.237 -4.220 1.00 43.60 780 A 1 ATOM 6320 C C . PRO A 0 780 . 64.105 12.389 -3.216 1.00 43.60 780 A 1 ATOM 6321 C CB . PRO A 0 780 . 65.342 11.103 -5.068 1.00 43.60 780 A 1 ATOM 6322 O O . PRO A 0 780 . 64.677 13.448 -3.483 1.00 43.60 780 A 1 ATOM 6323 C CG . PRO A 0 780 . 64.921 11.461 -6.498 1.00 43.60 780 A 1 ATOM 6324 C CD . PRO A 0 780 . 63.562 12.127 -6.331 1.00 43.60 780 A 1 ATOM 6325 N N . SER A 0 781 . 63.550 12.194 -2.021 1.00 38.02 781 A 1 ATOM 6326 C CA . SER A 0 781 . 64.153 12.831 -0.854 1.00 38.02 781 A 1 ATOM 6327 C C . SER A 0 781 . 65.463 12.094 -0.590 1.00 38.02 781 A 1 ATOM 6328 C CB . SER A 0 781 . 63.217 12.826 0.361 1.00 38.02 781 A 1 ATOM 6329 O O . SER A 0 781 . 65.442 11.046 0.041 1.00 38.02 781 A 1 ATOM 6330 O OG . SER A 0 781 . 62.842 11.517 0.728 1.00 38.02 781 A 1 ATOM 6331 N N . ILE A 0 782 . 66.559 12.621 -1.148 1.00 36.03 782 A 1 ATOM 6332 C CA . ILE A 0 782 . 67.954 12.437 -0.716 1.00 36.03 782 A 1 ATOM 6333 C C . ILE A 0 782 . 68.236 11.020 -0.189 1.00 36.03 782 A 1 ATOM 6334 C CB . ILE A 0 782 . 68.297 13.501 0.372 1.00 36.03 782 A 1 ATOM 6335 O O . ILE A 0 782 . 68.064 10.808 1.004 1.00 36.03 782 A 1 ATOM 6336 C CG1 . ILE A 0 782 . 67.941 14.946 -0.060 1.00 36.03 782 A 1 ATOM 6337 C CG2 . ILE A 0 782 . 69.790 13.432 0.763 1.00 36.03 782 A 1 ATOM 6338 C CD1 . ILE A 0 782 . 67.979 15.959 1.092 1.00 36.03 782 A 1 ATOM 6339 N N . LEU A 0 783 . 68.678 10.084 -1.037 1.00 35.62 783 A 1 ATOM 6340 C CA . LEU A 0 783 . 69.636 9.018 -0.689 1.00 35.62 783 A 1 ATOM 6341 C C . LEU A 0 783 . 69.951 8.152 -1.920 1.00 35.62 783 A 1 ATOM 6342 C CB . LEU A 0 783 . 69.169 8.155 0.505 1.00 35.62 783 A 1 ATOM 6343 O O . LEU A 0 783 . 69.063 7.693 -2.633 1.00 35.62 783 A 1 ATOM 6344 C CG . LEU A 0 783 . 69.747 8.649 1.857 1.00 35.62 783 A 1 ATOM 6345 C CD1 . LEU A 0 783 . 68.814 8.277 3.010 1.00 35.62 783 A 1 ATOM 6346 C CD2 . LEU A 0 783 . 71.138 8.090 2.131 1.00 35.62 783 A 1 ATOM 6347 N N . ASP A 0 784 . 71.252 8.001 -2.146 1.00 34.42 784 A 1 ATOM 6348 C CA . ASP A 0 784 . 71.929 7.335 -3.254 1.00 34.42 784 A 1 ATOM 6349 C C . ASP A 0 784 . 71.628 5.832 -3.407 1.00 34.42 784 A 1 ATOM 6350 C CB . ASP A 0 784 . 73.446 7.484 -3.013 1.00 34.42 784 A 1 ATOM 6351 O O . ASP A 0 784 . 71.354 5.128 -2.435 1.00 34.42 784 A 1 ATOM 6352 C CG . ASP A 0 784 . 73.993 8.882 -3.286 1.00 34.42 784 A 1 ATOM 6353 O OD1 . ASP A 0 784 . 73.701 9.405 -4.382 1.00 34.42 784 A 1 ATOM 6354 O OD2 . ASP A 0 784 . 74.712 9.405 -2.403 1.00 34.42 784 A 1 ATOM 6355 N N . ASN A 0 785 . 71.895 5.365 -4.635 1.00 42.72 785 A 1 ATOM 6356 C CA . ASN A 0 785 . 72.140 3.990 -5.103 1.00 42.72 785 A 1 ATOM 6357 C C . ASN A 0 785 . 70.991 3.321 -5.873 1.00 42.72 785 A 1 ATOM 6358 C CB . ASN A 0 785 . 72.835 3.105 -4.058 1.00 42.72 785 A 1 ATOM 6359 O O . ASN A 0 785 . 70.238 2.493 -5.370 1.00 42.72 785 A 1 ATOM 6360 C CG . ASN A 0 785 . 74.129 3.727 -3.567 1.00 42.72 785 A 1 ATOM 6361 N ND2 . ASN A 0 785 . 74.423 3.612 -2.297 1.00 42.72 785 A 1 ATOM 6362 O OD1 . ASN A 0 785 . 74.894 4.325 -4.305 1.00 42.72 785 A 1 ATOM 6363 N N . SER A 0 786 . 70.956 3.661 -7.162 1.00 41.97 786 A 1 ATOM 6364 C CA . SER A 0 786 . 70.294 2.943 -8.248 1.00 41.97 786 A 1 ATOM 6365 C C . SER A 0 786 . 70.877 1.535 -8.429 1.00 41.97 786 A 1 ATOM 6366 C CB . SER A 0 786 . 70.523 3.752 -9.537 1.00 41.97 786 A 1 ATOM 6367 O O . SER A 0 786 . 72.019 1.392 -8.876 1.00 41.97 786 A 1 ATOM 6368 O OG . SER A 0 786 . 71.913 3.993 -9.709 1.00 41.97 786 A 1 ATOM 6369 N N . ASP A 0 787 . 70.085 0.501 -8.150 1.00 46.76 787 A 1 ATOM 6370 C CA . ASP A 0 787 . 70.392 -0.864 -8.576 1.00 46.76 787 A 1 ATOM 6371 C C . ASP A 0 787 . 69.873 -1.077 -10.007 1.00 46.76 787 A 1 ATOM 6372 C CB . ASP A 0 787 . 69.836 -1.904 -7.573 1.00 46.76 787 A 1 ATOM 6373 O O . ASP A 0 787 . 68.677 -0.952 -10.289 1.00 46.76 787 A 1 ATOM 6374 C CG . ASP A 0 787 . 70.904 -2.774 -6.888 1.00 46.76 787 A 1 ATOM 6375 O OD1 . ASP A 0 787 . 72.081 -2.738 -7.316 1.00 46.76 787 A 1 ATOM 6376 O OD2 . ASP A 0 787 . 70.514 -3.536 -5.976 1.00 46.76 787 A 1 ATOM 6377 N N . SER A 0 788 . 70.781 -1.412 -10.927 1.00 54.84 788 A 1 ATOM 6378 C CA . SER A 0 788 . 70.493 -1.690 -12.352 1.00 54.84 788 A 1 ATOM 6379 C C . SER A 0 788 . 69.455 -2.805 -12.578 1.00 54.84 788 A 1 ATOM 6380 C CB . SER A 0 788 . 71.803 -2.056 -13.057 1.00 54.84 788 A 1 ATOM 6381 O O . SER A 0 788 . 68.826 -2.896 -13.633 1.00 54.84 788 A 1 ATOM 6382 O OG . SER A 0 788 . 72.399 -3.210 -12.481 1.00 54.84 788 A 1 ATOM 6383 N N . THR A 0 789 . 69.227 -3.635 -11.562 1.00 48.36 789 A 1 ATOM 6384 C CA . THR A 0 789 . 68.227 -4.705 -11.517 1.00 48.36 789 A 1 ATOM 6385 C C . THR A 0 789 . 66.795 -4.164 -11.535 1.00 48.36 789 A 1 ATOM 6386 C CB . THR A 0 789 . 68.437 -5.569 -10.250 1.00 48.36 789 A 1 ATOM 6387 O O . THR A 0 789 . 65.914 -4.782 -12.131 1.00 48.36 789 A 1 ATOM 6388 C CG2 . THR A 0 789 . 68.583 -7.045 -10.613 1.00 48.36 789 A 1 ATOM 6389 O OG1 . THR A 0 789 . 69.614 -5.206 -9.549 1.00 48.36 789 A 1 ATOM 6390 N N . THR A 0 790 . 66.560 -2.996 -10.929 1.00 51.95 790 A 1 ATOM 6391 C CA . THR A 0 790 . 65.228 -2.375 -10.828 1.00 51.95 790 A 1 ATOM 6392 C C . THR A 0 790 . 64.763 -1.783 -12.160 1.00 51.95 790 A 1 ATOM 6393 C CB . THR A 0 790 . 65.159 -1.304 -9.714 1.00 51.95 790 A 1 ATOM 6394 O O . THR A 0 790 . 63.614 -1.984 -12.551 1.00 51.95 790 A 1 ATOM 6395 C CG2 . THR A 0 790 . 64.098 -1.674 -8.679 1.00 51.95 790 A 1 ATOM 6396 O OG1 . THR A 0 790 . 66.356 -1.185 -8.974 1.00 51.95 790 A 1 ATOM 6397 N N . GLU A 0 791 . 65.660 -1.132 -12.908 1.00 51.13 791 A 1 ATOM 6398 C CA . GLU A 0 791 . 65.364 -0.626 -14.259 1.00 51.13 791 A 1 ATOM 6399 C C . GLU A 0 791 . 65.136 -1.763 -15.265 1.00 51.13 791 A 1 ATOM 6400 C CB . GLU A 0 791 . 66.503 0.274 -14.762 1.00 51.13 791 A 1 ATOM 6401 O O . GLU A 0 791 . 64.210 -1.699 -16.076 1.00 51.13 791 A 1 ATOM 6402 C CG . GLU A 0 791 . 66.378 1.720 -14.265 1.00 51.13 791 A 1 ATOM 6403 C CD . GLU A 0 791 . 67.451 2.638 -14.875 1.00 51.13 791 A 1 ATOM 6404 O OE1 . GLU A 0 791 . 67.150 3.839 -15.058 1.00 51.13 791 A 1 ATOM 6405 O OE2 . GLU A 0 791 . 68.565 2.137 -15.152 1.00 51.13 791 A 1 ATOM 6406 N N . ALA A 0 792 . 65.929 -2.838 -15.189 1.00 51.44 792 A 1 ATOM 6407 C CA . ALA A 0 792 . 65.762 -4.001 -16.060 1.00 51.44 792 A 1 ATOM 6408 C C . ALA A 0 792 . 64.438 -4.745 -15.796 1.00 51.44 792 A 1 ATOM 6409 C CB . ALA A 0 792 . 66.979 -4.915 -15.882 1.00 51.44 792 A 1 ATOM 6410 O O . ALA A 0 792 . 63.776 -5.181 -16.740 1.00 51.44 792 A 1 ATOM 6411 N N . ALA A 0 793 . 64.020 -4.850 -14.529 1.00 48.57 793 A 1 ATOM 6412 C CA . ALA A 0 793 . 62.735 -5.439 -14.158 1.00 48.57 793 A 1 ATOM 6413 C C . ALA A 0 793 . 61.549 -4.594 -14.657 1.00 48.57 793 A 1 ATOM 6414 C CB . ALA A 0 793 . 62.706 -5.631 -12.638 1.00 48.57 793 A 1 ATOM 6415 O O . ALA A 0 793 . 60.610 -5.141 -15.234 1.00 48.57 793 A 1 ATOM 6416 N N . LEU A 0 794 . 61.618 -3.264 -14.519 1.00 50.88 794 A 1 ATOM 6417 C CA . LEU A 0 794 . 60.611 -2.337 -15.051 1.00 50.88 794 A 1 ATOM 6418 C C . LEU A 0 794 . 60.481 -2.436 -16.579 1.00 50.88 794 A 1 ATOM 6419 C CB . LEU A 0 794 . 60.970 -0.906 -14.602 1.00 50.88 794 A 1 ATOM 6420 O O . LEU A 0 794 . 59.367 -2.520 -17.098 1.00 50.88 794 A 1 ATOM 6421 C CG . LEU A 0 794 . 60.302 -0.527 -13.267 1.00 50.88 794 A 1 ATOM 6422 C CD1 . LEU A 0 794 . 61.082 0.575 -12.553 1.00 50.88 794 A 1 ATOM 6423 C CD2 . LEU A 0 794 . 58.875 -0.026 -13.510 1.00 50.88 794 A 1 ATOM 6424 N N . ALA A 0 795 . 61.603 -2.507 -17.301 1.00 55.43 795 A 1 ATOM 6425 C CA . ALA A 0 795 . 61.603 -2.674 -18.754 1.00 55.43 795 A 1 ATOM 6426 C C . ALA A 0 795 . 61.015 -4.029 -19.197 1.00 55.43 795 A 1 ATOM 6427 C CB . ALA A 0 795 . 63.037 -2.481 -19.257 1.00 55.43 795 A 1 ATOM 6428 O O . ALA A 0 795 . 60.268 -4.091 -20.176 1.00 55.43 795 A 1 ATOM 6429 N N . ALA A 0 796 . 61.299 -5.112 -18.464 1.00 51.20 796 A 1 ATOM 6430 C CA . ALA A 0 796 . 60.759 -6.440 -18.757 1.00 51.20 796 A 1 ATOM 6431 C C . ALA A 0 796 . 59.241 -6.525 -18.508 1.00 51.20 796 A 1 ATOM 6432 C CB . ALA A 0 796 . 61.534 -7.475 -17.934 1.00 51.20 796 A 1 ATOM 6433 O O . ALA A 0 796 . 58.515 -7.088 -19.329 1.00 51.20 796 A 1 ATOM 6434 N N . VAL A 0 797 . 58.743 -5.923 -17.422 1.00 49.07 797 A 1 ATOM 6435 C CA . VAL A 0 797 . 57.307 -5.900 -17.083 1.00 49.07 797 A 1 ATOM 6436 C C . VAL A 0 797 . 56.504 -5.098 -18.112 1.00 49.07 797 A 1 ATOM 6437 C CB . VAL A 0 797 . 57.111 -5.367 -15.649 1.00 49.07 797 A 1 ATOM 6438 O O . VAL A 0 797 . 55.462 -5.565 -18.578 1.00 49.07 797 A 1 ATOM 6439 C CG1 . VAL A 0 797 . 55.639 -5.107 -15.300 1.00 49.07 797 A 1 ATOM 6440 C CG2 . VAL A 0 797 . 57.638 -6.386 -14.627 1.00 49.07 797 A 1 ATOM 6441 N N . LEU A 0 798 . 57.019 -3.943 -18.548 1.00 50.87 798 A 1 ATOM 6442 C CA . LEU A 0 798 . 56.403 -3.143 -19.614 1.00 50.87 798 A 1 ATOM 6443 C C . LEU A 0 798 . 56.406 -3.881 -20.967 1.00 50.87 798 A 1 ATOM 6444 C CB . LEU A 0 798 . 57.131 -1.788 -19.699 1.00 50.87 798 A 1 ATOM 6445 O O . LEU A 0 798 . 55.428 -3.809 -21.713 1.00 50.87 798 A 1 ATOM 6446 C CG . LEU A 0 798 . 56.862 -0.854 -18.501 1.00 50.87 798 A 1 ATOM 6447 C CD1 . LEU A 0 798 . 57.831 0.328 -18.539 1.00 50.87 798 A 1 ATOM 6448 C CD2 . LEU A 0 798 . 55.435 -0.300 -18.514 1.00 50.87 798 A 1 ATOM 6449 N N . GLY A 0 799 . 57.459 -4.652 -21.261 1.00 47.12 799 A 1 ATOM 6450 C CA . GLY A 0 799 . 57.537 -5.489 -22.463 1.00 47.12 799 A 1 ATOM 6451 C C . GLY A 0 799 . 56.521 -6.640 -22.484 1.00 47.12 799 A 1 ATOM 6452 O O . GLY A 0 799 . 55.912 -6.908 -23.521 1.00 47.12 799 A 1 ATOM 6453 N N . ILE A 0 800 . 56.284 -7.295 -21.341 1.00 50.01 800 A 1 ATOM 6454 C CA . ILE A 0 800 . 55.319 -8.404 -21.219 1.00 50.01 800 A 1 ATOM 6455 C C . ILE A 0 800 . 53.870 -7.896 -21.313 1.00 50.01 800 A 1 ATOM 6456 C CB . ILE A 0 800 . 55.589 -9.206 -19.921 1.00 50.01 800 A 1 ATOM 6457 O O . ILE A 0 800 . 53.034 -8.544 -21.951 1.00 50.01 800 A 1 ATOM 6458 C CG1 . ILE A 0 800 . 56.958 -9.923 -20.007 1.00 50.01 800 A 1 ATOM 6459 C CG2 . ILE A 0 800 . 54.484 -10.252 -19.663 1.00 50.01 800 A 1 ATOM 6460 C CD1 . ILE A 0 800 . 57.480 -10.427 -18.655 1.00 50.01 800 A 1 ATOM 6461 N N . GLY A 0 801 . 53.578 -6.716 -20.752 1.00 42.77 801 A 1 ATOM 6462 C CA . GLY A 0 801 . 52.269 -6.063 -20.878 1.00 42.77 801 A 1 ATOM 6463 C C . GLY A 0 801 . 51.897 -5.745 -22.331 1.00 42.77 801 A 1 ATOM 6464 O O . GLY A 0 801 . 50.762 -5.974 -22.748 1.00 42.77 801 A 1 ATOM 6465 N N . HIS A 0 802 . 52.873 -5.319 -23.139 1.00 45.15 802 A 1 ATOM 6466 C CA . HIS A 0 802 . 52.661 -5.020 -24.558 1.00 45.15 802 A 1 ATOM 6467 C C . HIS A 0 802 . 52.401 -6.270 -25.420 1.00 45.15 802 A 1 ATOM 6468 C CB . HIS A 0 802 . 53.857 -4.211 -25.091 1.00 45.15 802 A 1 ATOM 6469 O O . HIS A 0 802 . 51.638 -6.200 -26.384 1.00 45.15 802 A 1 ATOM 6470 C CG . HIS A 0 802 . 53.464 -2.825 -25.527 1.00 45.15 802 A 1 ATOM 6471 C CD2 . HIS A 0 802 . 53.928 -1.641 -25.019 1.00 45.15 802 A 1 ATOM 6472 N ND1 . HIS A 0 802 . 52.544 -2.517 -26.504 1.00 45.15 802 A 1 ATOM 6473 C CE1 . HIS A 0 802 . 52.458 -1.178 -26.585 1.00 45.15 802 A 1 ATOM 6474 N NE2 . HIS A 0 802 . 53.292 -0.603 -25.708 1.00 45.15 802 A 1 ATOM 6475 N N . ALA A 0 803 . 52.997 -7.418 -25.077 1.00 39.01 803 A 1 ATOM 6476 C CA . ALA A 0 803 . 52.866 -8.661 -25.845 1.00 39.01 803 A 1 ATOM 6477 C C . ALA A 0 803 . 51.538 -9.410 -25.596 1.00 39.01 803 A 1 ATOM 6478 C CB . ALA A 0 803 . 54.086 -9.537 -25.537 1.00 39.01 803 A 1 ATOM 6479 O O . ALA A 0 803 . 51.049 -10.107 -26.485 1.00 39.01 803 A 1 ATOM 6480 N N . ARG A 0 804 . 50.918 -9.252 -24.417 1.00 36.32 804 A 1 ATOM 6481 C CA . ARG A 0 804 . 49.651 -9.927 -24.054 1.00 36.32 804 A 1 ATOM 6482 C C . ARG A 0 804 . 48.381 -9.252 -24.596 1.00 36.32 804 A 1 ATOM 6483 C CB . ARG A 0 804 . 49.592 -10.145 -22.529 1.00 36.32 804 A 1 ATOM 6484 O O . ARG A 0 804 . 47.335 -9.888 -24.630 1.00 36.32 804 A 1 ATOM 6485 C CG . ARG A 0 804 . 50.210 -11.494 -22.120 1.00 36.32 804 A 1 ATOM 6486 C CD . ARG A 0 804 . 50.145 -11.689 -20.597 1.00 36.32 804 A 1 ATOM 6487 N NE . ARG A 0 804 . 50.416 -13.088 -20.196 1.00 36.32 804 A 1 ATOM 6488 N NH1 . ARG A 0 804 . 50.447 -12.757 -17.919 1.00 36.32 804 A 1 ATOM 6489 N NH2 . ARG A 0 804 . 50.663 -14.820 -18.721 1.00 36.32 804 A 1 ATOM 6490 C CZ . ARG A 0 804 . 50.509 -13.546 -18.955 1.00 36.32 804 A 1 ATOM 6491 N N . SER A 0 805 . 48.478 -8.021 -25.103 1.00 39.95 805 A 1 ATOM 6492 C CA . SER A 0 805 . 47.383 -7.261 -25.745 1.00 39.95 805 A 1 ATOM 6493 C C . SER A 0 805 . 46.892 -7.863 -27.085 1.00 39.95 805 A 1 ATOM 6494 C CB . SER A 0 805 . 47.874 -5.807 -25.894 1.00 39.95 805 A 1 ATOM 6495 O O . SER A 0 805 . 45.835 -7.495 -27.598 1.00 39.95 805 A 1 ATOM 6496 O OG . SER A 0 805 . 47.097 -5.023 -26.776 1.00 39.95 805 A 1 ATOM 6497 N N . GLN A 0 806 . 47.620 -8.828 -27.660 1.00 38.98 806 A 1 ATOM 6498 C CA . GLN A 0 806 . 47.364 -9.348 -29.012 1.00 38.98 806 A 1 ATOM 6499 C C . GLN A 0 806 . 46.420 -10.567 -29.097 1.00 38.98 806 A 1 ATOM 6500 C CB . GLN A 0 806 . 48.705 -9.586 -29.730 1.00 38.98 806 A 1 ATOM 6501 O O . GLN A 0 806 . 46.216 -11.086 -30.192 1.00 38.98 806 A 1 ATOM 6502 C CG . GLN A 0 806 . 49.467 -8.268 -29.951 1.00 38.98 806 A 1 ATOM 6503 C CD . GLN A 0 806 . 50.704 -8.420 -30.832 1.00 38.98 806 A 1 ATOM 6504 N NE2 . GLN A 0 806 . 51.351 -7.330 -31.182 1.00 38.98 806 A 1 ATOM 6505 O OE1 . GLN A 0 806 . 51.120 -9.495 -31.231 1.00 38.98 806 A 1 ATOM 6506 N N . TYR A 0 807 . 45.804 -11.018 -27.997 1.00 32.43 807 A 1 ATOM 6507 C CA . TYR A 0 807 . 44.941 -12.209 -27.989 1.00 32.43 807 A 1 ATOM 6508 C C . TYR A 0 807 . 43.582 -11.954 -27.320 1.00 32.43 807 A 1 ATOM 6509 C CB . TYR A 0 807 . 45.681 -13.381 -27.317 1.00 32.43 807 A 1 ATOM 6510 O O . TYR A 0 807 . 43.457 -12.123 -26.116 1.00 32.43 807 A 1 ATOM 6511 C CG . TYR A 0 807 . 46.662 -14.110 -28.217 1.00 32.43 807 A 1 ATOM 6512 C CD1 . TYR A 0 807 . 46.222 -15.211 -28.978 1.00 32.43 807 A 1 ATOM 6513 C CD2 . TYR A 0 807 . 48.008 -13.701 -28.287 1.00 32.43 807 A 1 ATOM 6514 C CE1 . TYR A 0 807 . 47.123 -15.904 -29.809 1.00 32.43 807 A 1 ATOM 6515 C CE2 . TYR A 0 807 . 48.913 -14.389 -29.119 1.00 32.43 807 A 1 ATOM 6516 O OH . TYR A 0 807 . 49.338 -16.160 -30.684 1.00 32.43 807 A 1 ATOM 6517 C CZ . TYR A 0 807 . 48.469 -15.492 -29.881 1.00 32.43 807 A 1 ATOM 6518 N N . HIS A 0 808 . 42.563 -11.586 -28.106 1.00 31.14 808 A 1 ATOM 6519 C CA . HIS A 0 808 . 41.226 -12.207 -28.075 1.00 31.14 808 A 1 ATOM 6520 C C . HIS A 0 808 . 40.310 -11.579 -29.138 1.00 31.14 808 A 1 ATOM 6521 C CB . HIS A 0 808 . 40.538 -12.184 -26.692 1.00 31.14 808 A 1 ATOM 6522 O O . HIS A 0 808 . 39.961 -10.406 -29.076 1.00 31.14 808 A 1 ATOM 6523 C CG . HIS A 0 808 . 40.434 -13.577 -26.112 1.00 31.14 808 A 1 ATOM 6524 C CD2 . HIS A 0 808 . 41.277 -14.171 -25.208 1.00 31.14 808 A 1 ATOM 6525 N ND1 . HIS A 0 808 . 39.487 -14.518 -26.457 1.00 31.14 808 A 1 ATOM 6526 C CE1 . HIS A 0 808 . 39.750 -15.644 -25.775 1.00 31.14 808 A 1 ATOM 6527 N NE2 . HIS A 0 808 . 40.839 -15.487 -25.012 1.00 31.14 808 A 1 ATOM 6528 N N . SER A 0 809 . 39.913 -12.394 -30.113 1.00 29.48 809 A 1 ATOM 6529 C CA . SER A 0 809 . 38.890 -12.110 -31.121 1.00 29.48 809 A 1 ATOM 6530 C C . SER A 0 809 . 37.635 -12.936 -30.818 1.00 29.48 809 A 1 ATOM 6531 C CB . SER A 0 809 . 39.430 -12.466 -32.515 1.00 29.48 809 A 1 ATOM 6532 O O . SER A 0 809 . 37.769 -14.128 -30.532 1.00 29.48 809 A 1 ATOM 6533 O OG . SER A 0 809 . 39.870 -13.816 -32.538 1.00 29.48 809 A 1 ATOM 6534 N N . ASN A 0 810 . 36.454 -12.332 -31.006 1.00 30.88 810 A 1 ATOM 6535 C CA . ASN A 0 810 . 35.111 -12.937 -31.115 1.00 30.88 810 A 1 ATOM 6536 C C . ASN A 0 810 . 34.314 -13.108 -29.806 1.00 30.88 810 A 1 ATOM 6537 C CB . ASN A 0 810 . 35.151 -14.285 -31.884 1.00 30.88 810 A 1 ATOM 6538 O O . ASN A 0 810 . 34.507 -14.124 -29.147 1.00 30.88 810 A 1 ATOM 6539 C CG . ASN A 0 810 . 35.948 -14.265 -33.170 1.00 30.88 810 A 1 ATOM 6540 N ND2 . ASN A 0 810 . 36.583 -15.358 -33.524 1.00 30.88 810 A 1 ATOM 6541 O OD1 . ASN A 0 810 . 36.016 -13.278 -33.876 1.00 30.88 810 A 1 ATOM 6542 N N . LEU A 0 811 . 33.342 -12.216 -29.507 1.00 31.29 811 A 1 ATOM 6543 C CA . LEU A 0 811 . 32.062 -12.566 -28.831 1.00 31.29 811 A 1 ATOM 6544 C C . LEU A 0 811 . 31.081 -11.381 -28.604 1.00 31.29 811 A 1 ATOM 6545 C CB . LEU A 0 811 . 32.317 -13.359 -27.508 1.00 31.29 811 A 1 ATOM 6546 O O . LEU A 0 811 . 30.794 -11.033 -27.467 1.00 31.29 811 A 1 ATOM 6547 C CG . LEU A 0 811 . 31.961 -14.854 -27.651 1.00 31.29 811 A 1 ATOM 6548 C CD1 . LEU A 0 811 . 32.911 -15.751 -26.862 1.00 31.29 811 A 1 ATOM 6549 C CD2 . LEU A 0 811 . 30.542 -15.119 -27.134 1.00 31.29 811 A 1 ATOM 6550 N N . LEU A 0 812 . 30.450 -10.826 -29.647 1.00 36.24 812 A 1 ATOM 6551 C CA . LEU A 0 812 . 29.216 -10.026 -29.485 1.00 36.24 812 A 1 ATOM 6552 C C . LEU A 0 812 . 28.234 -10.319 -30.636 1.00 36.24 812 A 1 ATOM 6553 C CB . LEU A 0 812 . 29.548 -8.517 -29.360 1.00 36.24 812 A 1 ATOM 6554 O O . LEU A 0 812 . 28.450 -9.918 -31.771 1.00 36.24 812 A 1 ATOM 6555 C CG . LEU A 0 812 . 30.099 -8.050 -27.990 1.00 36.24 812 A 1 ATOM 6556 C CD1 . LEU A 0 812 . 30.614 -6.618 -28.074 1.00 36.24 812 A 1 ATOM 6557 C CD2 . LEU A 0 812 . 29.037 -8.105 -26.884 1.00 36.24 812 A 1 ATOM 6558 N N . THR A 0 813 . 27.163 -11.068 -30.353 1.00 39.34 813 A 1 ATOM 6559 C CA . THR A 0 813 . 26.016 -11.268 -31.262 1.00 39.34 813 A 1 ATOM 6560 C C . THR A 0 813 . 24.908 -10.265 -30.932 1.00 39.34 813 A 1 ATOM 6561 C CB . THR A 0 813 . 25.441 -12.694 -31.155 1.00 39.34 813 A 1 ATOM 6562 O O . THR A 0 813 . 24.624 -10.072 -29.747 1.00 39.34 813 A 1 ATOM 6563 C CG2 . THR A 0 813 . 26.385 -13.759 -31.713 1.00 39.34 813 A 1 ATOM 6564 O OG1 . THR A 0 813 . 25.179 -13.012 -29.800 1.00 39.34 813 A 1 ATOM 6565 N N . ASP A 0 814 . 24.240 -9.717 -31.955 1.00 39.06 814 A 1 ATOM 6566 C CA . ASP A 0 814 . 23.158 -8.708 -31.893 1.00 39.06 814 A 1 ATOM 6567 C C . ASP A 0 814 . 22.138 -8.907 -30.749 1.00 39.06 814 A 1 ATOM 6568 C CB . ASP A 0 814 . 22.421 -8.708 -33.259 1.00 39.06 814 A 1 ATOM 6569 O O . ASP A 0 814 . 21.779 -7.958 -30.049 1.00 39.06 814 A 1 ATOM 6570 C CG . ASP A 0 814 . 22.717 -7.483 -34.134 1.00 39.06 814 A 1 ATOM 6571 O OD1 . ASP A 0 814 . 23.828 -6.936 -34.010 1.00 39.06 814 A 1 ATOM 6572 O OD2 . ASP A 0 814 . 21.801 -7.072 -34.888 1.00 39.06 814 A 1 ATOM 6573 N N . ASP A 0 815 . 21.713 -10.148 -30.494 1.00 40.91 815 A 1 ATOM 6574 C CA . ASP A 0 815 . 20.682 -10.460 -29.491 1.00 40.91 815 A 1 ATOM 6575 C C . ASP A 0 815 . 21.144 -10.298 -28.034 1.00 40.91 815 A 1 ATOM 6576 C CB . ASP A 0 815 . 20.182 -11.897 -29.709 1.00 40.91 815 A 1 ATOM 6577 O O . ASP A 0 815 . 20.324 -10.104 -27.134 1.00 40.91 815 A 1 ATOM 6578 C CG . ASP A 0 815 . 19.303 -12.063 -30.951 1.00 40.91 815 A 1 ATOM 6579 O OD1 . ASP A 0 815 . 18.698 -11.060 -31.386 1.00 40.91 815 A 1 ATOM 6580 O OD2 . ASP A 0 815 . 19.247 -13.213 -31.440 1.00 40.91 815 A 1 ATOM 6581 N N . LYS A 0 816 . 22.453 -10.372 -27.755 1.00 40.25 816 A 1 ATOM 6582 C CA . LYS A 0 816 . 22.972 -10.221 -26.382 1.00 40.25 816 A 1 ATOM 6583 C C . LYS A 0 816 . 23.082 -8.755 -25.965 1.00 40.25 816 A 1 ATOM 6584 C CB . LYS A 0 816 . 24.302 -10.966 -26.204 1.00 40.25 816 A 1 ATOM 6585 O O . LYS A 0 816 . 22.877 -8.462 -24.793 1.00 40.25 816 A 1 ATOM 6586 C CG . LYS A 0 816 . 24.090 -12.484 -26.086 1.00 40.25 816 A 1 ATOM 6587 C CD . LYS A 0 816 . 25.424 -13.183 -25.802 1.00 40.25 816 A 1 ATOM 6588 C CE . LYS A 0 816 . 25.222 -14.690 -25.621 1.00 40.25 816 A 1 ATOM 6589 N NZ . LYS A 0 816 . 26.513 -15.363 -25.331 1.00 40.25 816 A 1 ATOM 6590 N N . LEU A 0 817 . 23.335 -7.846 -26.908 1.00 44.44 817 A 1 ATOM 6591 C CA . LEU A 0 817 . 23.419 -6.404 -26.649 1.00 44.44 817 A 1 ATOM 6592 C C . LEU A 0 817 . 22.035 -5.789 -26.401 1.00 44.44 817 A 1 ATOM 6593 C CB . LEU A 0 817 . 24.160 -5.729 -27.818 1.00 44.44 817 A 1 ATOM 6594 O O . LEU A 0 817 . 21.859 -5.051 -25.436 1.00 44.44 817 A 1 ATOM 6595 C CG . LEU A 0 817 . 25.690 -5.845 -27.684 1.00 44.44 817 A 1 ATOM 6596 C CD1 . LEU A 0 817 . 26.367 -5.664 -29.040 1.00 44.44 817 A 1 ATOM 6597 C CD2 . LEU A 0 817 . 26.245 -4.795 -26.717 1.00 44.44 817 A 1 ATOM 6598 N N . ASN A 0 818 . 21.022 -6.189 -27.175 1.00 39.73 818 A 1 ATOM 6599 C CA . ASN A 0 818 . 19.644 -5.723 -26.975 1.00 39.73 818 A 1 ATOM 6600 C C . ASN A 0 818 . 19.026 -6.169 -25.636 1.00 39.73 818 A 1 ATOM 6601 C CB . ASN A 0 818 . 18.790 -6.196 -28.164 1.00 39.73 818 A 1 ATOM 6602 O O . ASN A 0 818 . 18.135 -5.499 -25.118 1.00 39.73 818 A 1 ATOM 6603 C CG . ASN A 0 818 . 18.888 -5.286 -29.374 1.00 39.73 818 A 1 ATOM 6604 N ND2 . ASN A 0 818 . 18.364 -5.710 -30.498 1.00 39.73 818 A 1 ATOM 6605 O OD1 . ASN A 0 818 . 19.374 -4.171 -29.337 1.00 39.73 818 A 1 ATOM 6606 N N . ASN A 0 819 . 19.501 -7.272 -25.049 1.00 40.32 819 A 1 ATOM 6607 C CA . ASN A 0 819 . 19.039 -7.751 -23.742 1.00 40.32 819 A 1 ATOM 6608 C C . ASN A 0 819 . 19.679 -7.017 -22.550 1.00 40.32 819 A 1 ATOM 6609 C CB . ASN A 0 819 . 19.274 -9.268 -23.660 1.00 40.32 819 A 1 ATOM 6610 O O . ASN A 0 819 . 19.127 -7.070 -21.454 1.00 40.32 819 A 1 ATOM 6611 C CG . ASN A 0 819 . 18.168 -10.059 -24.332 1.00 40.32 819 A 1 ATOM 6612 N ND2 . ASN A 0 819 . 18.487 -10.996 -25.187 1.00 40.32 819 A 1 ATOM 6613 O OD1 . ASN A 0 819 . 16.993 -9.875 -24.078 1.00 40.32 819 A 1 ATOM 6614 N N . ILE A 0 820 . 20.813 -6.332 -22.742 1.00 43.24 820 A 1 ATOM 6615 C CA . ILE A 0 820 . 21.480 -5.553 -21.682 1.00 43.24 820 A 1 ATOM 6616 C C . ILE A 0 820 . 20.778 -4.204 -21.466 1.00 43.24 820 A 1 ATOM 6617 C CB . ILE A 0 820 . 22.991 -5.412 -21.998 1.00 43.24 820 A 1 ATOM 6618 O O . ILE A 0 820 . 20.786 -3.690 -20.356 1.00 43.24 820 A 1 ATOM 6619 C CG1 . ILE A 0 820 . 23.674 -6.797 -21.896 1.00 43.24 820 A 1 ATOM 6620 C CG2 . ILE A 0 820 . 23.693 -4.422 -21.048 1.00 43.24 820 A 1 ATOM 6621 C CD1 . ILE A 0 820 . 25.087 -6.848 -22.493 1.00 43.24 820 A 1 ATOM 6622 N N . VAL A 0 821 . 20.129 -3.668 -22.503 1.00 43.74 821 A 1 ATOM 6623 C CA . VAL A 0 821 . 19.461 -2.353 -22.483 1.00 43.74 821 A 1 ATOM 6624 C C . VAL A 0 821 . 17.995 -2.440 -22.013 1.00 43.74 821 A 1 ATOM 6625 C CB . VAL A 0 821 . 19.596 -1.701 -23.880 1.00 43.74 821 A 1 ATOM 6626 O O . VAL A 0 821 . 17.410 -1.433 -21.638 1.00 43.74 821 A 1 ATOM 6627 C CG1 . VAL A 0 821 . 19.022 -0.282 -23.961 1.00 43.74 821 A 1 ATOM 6628 C CG2 . VAL A 0 821 . 21.070 -1.603 -24.314 1.00 43.74 821 A 1 ATOM 6629 N N . ASN A 0 822 . 17.390 -3.636 -22.000 1.00 40.65 822 A 1 ATOM 6630 C CA . ASN A 0 822 . 15.943 -3.825 -21.799 1.00 40.65 822 A 1 ATOM 6631 C C . ASN A 0 822 . 15.555 -4.643 -20.546 1.00 40.65 822 A 1 ATOM 6632 C CB . ASN A 0 822 . 15.337 -4.421 -23.087 1.00 40.65 822 A 1 ATOM 6633 O O . ASN A 0 822 . 14.470 -5.226 -20.526 1.00 40.65 822 A 1 ATOM 6634 C CG . ASN A 0 822 . 15.297 -3.449 -24.248 1.00 40.65 822 A 1 ATOM 6635 N ND2 . ASN A 0 822 . 15.823 -3.827 -25.386 1.00 40.65 822 A 1 ATOM 6636 O OD1 . ASN A 0 822 . 14.768 -2.356 -24.174 1.00 40.65 822 A 1 ATOM 6637 N N . ARG A 0 823 . 16.405 -4.751 -19.514 1.00 32.90 823 A 1 ATOM 6638 C CA . ARG A 0 823 . 16.086 -5.559 -18.320 1.00 32.90 823 A 1 ATOM 6639 C C . ARG A 0 823 . 15.963 -4.746 -17.036 1.00 32.90 823 A 1 ATOM 6640 C CB . ARG A 0 823 . 17.064 -6.732 -18.158 1.00 32.90 823 A 1 ATOM 6641 O O . ARG A 0 823 . 16.949 -4.215 -16.544 1.00 32.90 823 A 1 ATOM 6642 C CG . ARG A 0 823 . 16.584 -7.954 -18.953 1.00 32.90 823 A 1 ATOM 6643 C CD . ARG A 0 823 . 17.478 -9.158 -18.650 1.00 32.90 823 A 1 ATOM 6644 N NE . ARG A 0 823 . 16.925 -10.406 -19.215 1.00 32.90 823 A 1 ATOM 6645 N NH1 . ARG A 0 823 . 18.092 -11.862 -17.875 1.00 32.90 823 A 1 ATOM 6646 N NH2 . ARG A 0 823 . 16.563 -12.653 -19.296 1.00 32.90 823 A 1 ATOM 6647 C CZ . ARG A 0 823 . 17.199 -11.630 -18.798 1.00 32.90 823 A 1 ATOM 6648 N N . ASP A 0 824 . 14.745 -4.790 -16.493 1.00 35.10 824 A 1 ATOM 6649 C CA . ASP A 0 824 . 14.435 -4.644 -15.074 1.00 35.10 824 A 1 ATOM 6650 C C . ASP A 0 824 . 15.292 -5.606 -14.228 1.00 35.10 824 A 1 ATOM 6651 C CB . ASP A 0 824 . 12.943 -4.962 -14.834 1.00 35.10 824 A 1 ATOM 6652 O O . ASP A 0 824 . 15.554 -6.753 -14.615 1.00 35.10 824 A 1 ATOM 6653 C CG . ASP A 0 824 . 11.960 -3.927 -15.399 1.00 35.10 824 A 1 ATOM 6654 O OD1 . ASP A 0 824 . 12.215 -2.715 -15.242 1.00 35.10 824 A 1 ATOM 6655 O OD2 . ASP A 0 824 . 10.935 -4.358 -15.978 1.00 35.10 824 A 1 ATOM 6656 N N . ASP A 0 825 . 15.700 -5.111 -13.063 1.00 30.43 825 A 1 ATOM 6657 C CA . ASP A 0 825 . 16.438 -5.784 -11.997 1.00 30.43 825 A 1 ATOM 6658 C C . ASP A 0 825 . 15.998 -7.242 -11.778 1.00 30.43 825 A 1 ATOM 6659 C CB . ASP A 0 825 . 16.170 -4.995 -10.701 1.00 30.43 825 A 1 ATOM 6660 O O . ASP A 0 825 . 14.828 -7.472 -11.468 1.00 30.43 825 A 1 ATOM 6661 C CG . ASP A 0 825 . 16.649 -3.548 -10.783 1.00 30.43 825 A 1 ATOM 6662 O OD1 . ASP A 0 825 . 17.848 -3.386 -11.090 1.00 30.43 825 A 1 ATOM 6663 O OD2 . ASP A 0 825 . 15.817 -2.648 -10.534 1.00 30.43 825 A 1 ATOM 6664 N N . ASN A 0 826 . 16.921 -8.220 -11.913 1.00 30.85 826 A 1 ATOM 6665 C CA . ASN A 0 826 . 16.944 -9.468 -11.108 1.00 30.85 826 A 1 ATOM 6666 C C . ASN A 0 826 . 18.016 -10.541 -11.437 1.00 30.85 826 A 1 ATOM 6667 C CB . ASN A 0 826 . 15.548 -10.137 -11.000 1.00 30.85 826 A 1 ATOM 6668 O O . ASN A 0 826 . 17.970 -11.607 -10.830 1.00 30.85 826 A 1 ATOM 6669 C CG . ASN A 0 826 . 14.845 -9.723 -9.713 1.00 30.85 826 A 1 ATOM 6670 N ND2 . ASN A 0 826 . 13.571 -9.431 -9.766 1.00 30.85 826 A 1 ATOM 6671 O OD1 . ASN A 0 826 . 15.418 -9.664 -8.638 1.00 30.85 826 A 1 ATOM 6672 N N . ASP A 0 827 . 19.015 -10.326 -12.303 1.00 30.73 827 A 1 ATOM 6673 C CA . ASP A 0 827 . 20.073 -11.342 -12.522 1.00 30.73 827 A 1 ATOM 6674 C C . ASP A 0 827 . 21.486 -10.796 -12.279 1.00 30.73 827 A 1 ATOM 6675 C CB . ASP A 0 827 . 19.907 -12.058 -13.874 1.00 30.73 827 A 1 ATOM 6676 O O . ASP A 0 827 . 22.259 -10.504 -13.192 1.00 30.73 827 A 1 ATOM 6677 C CG . ASP A 0 827 . 18.975 -13.281 -13.844 1.00 30.73 827 A 1 ATOM 6678 O OD1 . ASP A 0 827 . 18.980 -14.021 -12.832 1.00 30.73 827 A 1 ATOM 6679 O OD2 . ASP A 0 827 . 18.375 -13.549 -14.917 1.00 30.73 827 A 1 ATOM 6680 N N . ASN A 0 828 . 21.847 -10.733 -10.997 1.00 26.43 828 A 1 ATOM 6681 C CA . ASN A 0 828 . 23.212 -10.542 -10.520 1.00 26.43 828 A 1 ATOM 6682 C C . ASN A 0 828 . 23.999 -11.863 -10.702 1.00 26.43 828 A 1 ATOM 6683 C CB . ASN A 0 828 . 23.137 -10.006 -9.064 1.00 26.43 828 A 1 ATOM 6684 O O . ASN A 0 828 . 24.224 -12.619 -9.756 1.00 26.43 828 A 1 ATOM 6685 C CG . ASN A 0 828 . 24.051 -8.829 -8.772 1.00 26.43 828 A 1 ATOM 6686 N ND2 . ASN A 0 828 . 24.013 -8.310 -7.567 1.00 26.43 828 A 1 ATOM 6687 O OD1 . ASN A 0 828 . 24.796 -8.351 -9.607 1.00 26.43 828 A 1 ATOM 6688 N N . ARG A 0 829 . 24.372 -12.205 -11.943 1.00 28.07 829 A 1 ATOM 6689 C CA . ARG A 0 829 . 25.365 -13.259 -12.226 1.00 28.07 829 A 1 ATOM 6690 C C . ARG A 0 829 . 26.510 -12.692 -13.046 1.00 28.07 829 A 1 ATOM 6691 C CB . ARG A 0 829 . 24.755 -14.506 -12.882 1.00 28.07 829 A 1 ATOM 6692 O O . ARG A 0 829 . 26.361 -12.374 -14.222 1.00 28.07 829 A 1 ATOM 6693 C CG . ARG A 0 829 . 24.025 -15.386 -11.860 1.00 28.07 829 A 1 ATOM 6694 C CD . ARG A 0 829 . 23.749 -16.768 -12.462 1.00 28.07 829 A 1 ATOM 6695 N NE . ARG A 0 829 . 22.793 -17.524 -11.637 1.00 28.07 829 A 1 ATOM 6696 N NH1 . ARG A 0 829 . 23.077 -19.577 -12.623 1.00 28.07 829 A 1 ATOM 6697 N NH2 . ARG A 0 829 . 21.522 -19.308 -11.040 1.00 28.07 829 A 1 ATOM 6698 C CZ . ARG A 0 829 . 22.473 -18.797 -11.769 1.00 28.07 829 A 1 ATOM 6699 N N . GLY A 0 830 . 27.658 -12.594 -12.379 1.00 26.44 830 A 1 ATOM 6700 C CA . GLY A 0 830 . 28.911 -12.104 -12.926 1.00 26.44 830 A 1 ATOM 6701 C C . GLY A 0 830 . 29.327 -12.831 -14.201 1.00 26.44 830 A 1 ATOM 6702 O O . GLY A 0 830 . 29.518 -14.043 -14.215 1.00 26.44 830 A 1 ATOM 6703 N N . TYR A 0 831 . 29.528 -12.043 -15.249 1.00 28.26 831 A 1 ATOM 6704 C CA . TYR A 0 831 . 30.402 -12.364 -16.370 1.00 28.26 831 A 1 ATOM 6705 C C . TYR A 0 831 . 31.598 -11.398 -16.316 1.00 28.26 831 A 1 ATOM 6706 C CB . TYR A 0 831 . 29.611 -12.377 -17.694 1.00 28.26 831 A 1 ATOM 6707 O O . TYR A 0 831 . 31.819 -10.596 -17.214 1.00 28.26 831 A 1 ATOM 6708 C CG . TYR A 0 831 . 29.187 -13.764 -18.144 1.00 28.26 831 A 1 ATOM 6709 C CD1 . TYR A 0 831 . 30.056 -14.522 -18.954 1.00 28.26 831 A 1 ATOM 6710 C CD2 . TYR A 0 831 . 27.939 -14.296 -17.765 1.00 28.26 831 A 1 ATOM 6711 C CE1 . TYR A 0 831 . 29.682 -15.807 -19.391 1.00 28.26 831 A 1 ATOM 6712 C CE2 . TYR A 0 831 . 27.554 -15.577 -18.212 1.00 28.26 831 A 1 ATOM 6713 O OH . TYR A 0 831 . 28.060 -17.572 -19.451 1.00 28.26 831 A 1 ATOM 6714 C CZ . TYR A 0 831 . 28.425 -16.334 -19.023 1.00 28.26 831 A 1 ATOM 6715 N N . PHE A 0 832 . 32.362 -11.453 -15.218 1.00 26.80 832 A 1 ATOM 6716 C CA . PHE A 0 832 . 33.767 -11.045 -15.235 1.00 26.80 832 A 1 ATOM 6717 C C . PHE A 0 832 . 34.539 -12.227 -15.817 1.00 26.80 832 A 1 ATOM 6718 C CB . PHE A 0 832 . 34.263 -10.656 -13.832 1.00 26.80 832 A 1 ATOM 6719 O O . PHE A 0 832 . 34.731 -13.241 -15.154 1.00 26.80 832 A 1 ATOM 6720 C CG . PHE A 0 832 . 34.171 -9.169 -13.551 1.00 26.80 832 A 1 ATOM 6721 C CD1 . PHE A 0 832 . 35.208 -8.314 -13.973 1.00 26.80 832 A 1 ATOM 6722 C CD2 . PHE A 0 832 . 33.055 -8.634 -12.882 1.00 26.80 832 A 1 ATOM 6723 C CE1 . PHE A 0 832 . 35.128 -6.932 -13.729 1.00 26.80 832 A 1 ATOM 6724 C CE2 . PHE A 0 832 . 32.977 -7.251 -12.636 1.00 26.80 832 A 1 ATOM 6725 C CZ . PHE A 0 832 . 34.012 -6.400 -13.060 1.00 26.80 832 A 1 ATOM 6726 N N . GLY A 0 833 . 34.875 -12.131 -17.100 1.00 27.14 833 A 1 ATOM 6727 C CA . GLY A 0 833 . 35.471 -13.213 -17.874 1.00 27.14 833 A 1 ATOM 6728 C C . GLY A 0 833 . 36.789 -12.823 -18.531 1.00 27.14 833 A 1 ATOM 6729 O O . GLY A 0 833 . 36.992 -13.175 -19.684 1.00 27.14 833 A 1 ATOM 6730 N N . MET A 0 834 . 37.688 -12.126 -17.825 1.00 29.44 834 A 1 ATOM 6731 C CA . MET A 0 834 . 39.114 -12.390 -18.040 1.00 29.44 834 A 1 ATOM 6732 C C . MET A 0 834 . 39.452 -13.625 -17.210 1.00 29.44 834 A 1 ATOM 6733 C CB . MET A 0 834 . 40.017 -11.185 -17.712 1.00 29.44 834 A 1 ATOM 6734 O O . MET A 0 834 . 39.778 -13.526 -16.031 1.00 29.44 834 A 1 ATOM 6735 C CG . MET A 0 834 . 40.043 -10.172 -18.866 1.00 29.44 834 A 1 ATOM 6736 S SD . MET A 0 834 . 41.642 -9.342 -19.115 1.00 29.44 834 A 1 ATOM 6737 C CE . MET A 0 834 . 41.468 -7.906 -18.027 1.00 29.44 834 A 1 ATOM 6738 N N . GLY A 0 835 . 39.281 -14.800 -17.819 1.00 25.60 835 A 1 ATOM 6739 C CA . GLY A 0 835 . 39.830 -16.039 -17.285 1.00 25.60 835 A 1 ATOM 6740 C C . GLY A 0 835 . 41.350 -15.930 -17.284 1.00 25.60 835 A 1 ATOM 6741 O O . GLY A 0 835 . 41.982 -16.102 -18.321 1.00 25.60 835 A 1 ATOM 6742 N N . LEU A 0 836 . 41.919 -15.583 -16.137 1.00 31.90 836 A 1 ATOM 6743 C CA . LEU A 0 836 . 43.347 -15.661 -15.875 1.00 31.90 836 A 1 ATOM 6744 C C . LEU A 0 836 . 43.513 -16.514 -14.624 1.00 31.90 836 A 1 ATOM 6745 C CB . LEU A 0 836 . 43.949 -14.248 -15.740 1.00 31.90 836 A 1 ATOM 6746 O O . LEU A 0 836 . 43.127 -16.095 -13.533 1.00 31.90 836 A 1 ATOM 6747 C CG . LEU A 0 836 . 44.188 -13.547 -17.092 1.00 31.90 836 A 1 ATOM 6748 C CD1 . LEU A 0 836 . 44.498 -12.065 -16.873 1.00 31.90 836 A 1 ATOM 6749 C CD2 . LEU A 0 836 . 45.371 -14.158 -17.855 1.00 31.90 836 A 1 ATOM 6750 N N . ASP A 0 837 . 44.039 -17.723 -14.825 1.00 32.37 837 A 1 ATOM 6751 C CA . ASP A 0 837 . 44.501 -18.599 -13.754 1.00 32.37 837 A 1 ATOM 6752 C C . ASP A 0 837 . 45.443 -17.813 -12.831 1.00 32.37 837 A 1 ATOM 6753 C CB . ASP A 0 837 . 45.203 -19.845 -14.330 1.00 32.37 837 A 1 ATOM 6754 O O . ASP A 0 837 . 46.411 -17.184 -13.266 1.00 32.37 837 A 1 ATOM 6755 C CG . ASP A 0 837 . 44.233 -20.951 -14.769 1.00 32.37 837 A 1 ATOM 6756 O OD1 . ASP A 0 837 . 43.227 -21.163 -14.056 1.00 32.37 837 A 1 ATOM 6757 O OD2 . ASP A 0 837 . 44.477 -21.548 -15.844 1.00 32.37 837 A 1 ATOM 6758 N N . ILE A 0 838 . 45.108 -17.841 -11.543 1.00 36.01 838 A 1 ATOM 6759 C CA . ILE A 0 838 . 45.769 -17.143 -10.432 1.00 36.01 838 A 1 ATOM 6760 C C . ILE A 0 838 . 47.107 -17.814 -10.039 1.00 36.01 838 A 1 ATOM 6761 C CB . ILE A 0 838 . 44.706 -17.003 -9.301 1.00 36.01 838 A 1 ATOM 6762 O O . ILE A 0 838 . 47.872 -17.277 -9.237 1.00 36.01 838 A 1 ATOM 6763 C CG1 . ILE A 0 838 . 43.860 -15.736 -9.583 1.00 36.01 838 A 1 ATOM 6764 C CG2 . ILE A 0 838 . 45.259 -16.984 -7.872 1.00 36.01 838 A 1 ATOM 6765 C CD1 . ILE A 0 838 . 42.596 -15.596 -8.724 1.00 36.01 838 A 1 ATOM 6766 N N . ASP A 0 839 . 47.468 -18.921 -10.687 1.00 38.85 839 A 1 ATOM 6767 C CA . ASP A 0 839 . 48.456 -19.862 -10.154 1.00 38.85 839 A 1 ATOM 6768 C C . ASP A 0 839 . 49.934 -19.462 -10.369 1.00 38.85 839 A 1 ATOM 6769 C CB . ASP A 0 839 . 48.120 -21.267 -10.688 1.00 38.85 839 A 1 ATOM 6770 O O . ASP A 0 839 . 50.804 -19.940 -9.641 1.00 38.85 839 A 1 ATOM 6771 C CG . ASP A 0 839 . 46.763 -21.809 -10.194 1.00 38.85 839 A 1 ATOM 6772 O OD1 . ASP A 0 839 . 46.207 -21.256 -9.220 1.00 38.85 839 A 1 ATOM 6773 O OD2 . ASP A 0 839 . 46.288 -22.799 -10.793 1.00 38.85 839 A 1 ATOM 6774 N N . ASP A 0 840 . 50.250 -18.520 -11.268 1.00 38.90 840 A 1 ATOM 6775 C CA . ASP A 0 840 . 51.644 -18.083 -11.508 1.00 38.90 840 A 1 ATOM 6776 C C . ASP A 0 840 . 52.048 -16.828 -10.706 1.00 38.90 840 A 1 ATOM 6777 C CB . ASP A 0 840 . 51.875 -17.870 -13.013 1.00 38.90 840 A 1 ATOM 6778 O O . ASP A 0 840 . 53.223 -16.632 -10.383 1.00 38.90 840 A 1 ATOM 6779 C CG . ASP A 0 840 . 52.008 -19.163 -13.831 1.00 38.90 840 A 1 ATOM 6780 O OD1 . ASP A 0 840 . 52.381 -20.211 -13.258 1.00 38.90 840 A 1 ATOM 6781 O OD2 . ASP A 0 840 . 51.826 -19.056 -15.067 1.00 38.90 840 A 1 ATOM 6782 N N . ALA A 0 841 . 51.083 -15.979 -10.336 1.00 36.82 841 A 1 ATOM 6783 C CA . ALA A 0 841 . 51.320 -14.808 -9.485 1.00 36.82 841 A 1 ATOM 6784 C C . ALA A 0 841 . 51.295 -15.183 -7.994 1.00 36.82 841 A 1 ATOM 6785 C CB . ALA A 0 841 . 50.289 -13.728 -9.829 1.00 36.82 841 A 1 ATOM 6786 O O . ALA A 0 841 . 52.074 -14.648 -7.203 1.00 36.82 841 A 1 ATOM 6787 N N . GLU A 0 842 . 50.460 -16.155 -7.618 1.00 37.45 842 A 1 ATOM 6788 C CA . GLU A 0 842 . 50.398 -16.693 -6.260 1.00 37.45 842 A 1 ATOM 6789 C C . GLU A 0 842 . 51.678 -17.478 -5.905 1.00 37.45 842 A 1 ATOM 6790 C CB . GLU A 0 842 . 49.097 -17.505 -6.123 1.00 37.45 842 A 1 ATOM 6791 O O . GLU A 0 842 . 52.198 -17.329 -4.801 1.00 37.45 842 A 1 ATOM 6792 C CG . GLU A 0 842 . 48.677 -17.701 -4.659 1.00 37.45 842 A 1 ATOM 6793 C CD . GLU A 0 842 . 47.261 -18.285 -4.486 1.00 37.45 842 A 1 ATOM 6794 O OE1 . GLU A 0 842 . 46.768 -18.234 -3.334 1.00 37.45 842 A 1 ATOM 6795 O OE2 . GLU A 0 842 . 46.682 -18.785 -5.469 1.00 37.45 842 A 1 ATOM 6796 N N . ALA A 0 843 . 52.292 -18.191 -6.862 1.00 39.70 843 A 1 ATOM 6797 C CA . ALA A 0 843 . 53.571 -18.889 -6.672 1.00 39.70 843 A 1 ATOM 6798 C C . ALA A 0 843 . 54.775 -17.947 -6.437 1.00 39.70 843 A 1 ATOM 6799 C CB . ALA A 0 843 . 53.801 -19.790 -7.891 1.00 39.70 843 A 1 ATOM 6800 O O . ALA A 0 843 . 55.699 -18.293 -5.697 1.00 39.70 843 A 1 ATOM 6801 N N . PHE A 0 844 . 54.763 -16.741 -7.018 1.00 39.96 844 A 1 ATOM 6802 C CA . PHE A 0 844 . 55.789 -15.718 -6.781 1.00 39.96 844 A 1 ATOM 6803 C C . PHE A 0 844 . 55.555 -14.972 -5.458 1.00 39.96 844 A 1 ATOM 6804 C CB . PHE A 0 844 . 55.832 -14.766 -7.984 1.00 39.96 844 A 1 ATOM 6805 O O . PHE A 0 844 . 56.494 -14.767 -4.687 1.00 39.96 844 A 1 ATOM 6806 C CG . PHE A 0 844 . 56.883 -13.674 -7.882 1.00 39.96 844 A 1 ATOM 6807 C CD1 . PHE A 0 844 . 56.501 -12.349 -7.602 1.00 39.96 844 A 1 ATOM 6808 C CD2 . PHE A 0 844 . 58.245 -13.982 -8.064 1.00 39.96 844 A 1 ATOM 6809 C CE1 . PHE A 0 844 . 57.473 -11.336 -7.510 1.00 39.96 844 A 1 ATOM 6810 C CE2 . PHE A 0 844 . 59.218 -12.969 -7.970 1.00 39.96 844 A 1 ATOM 6811 C CZ . PHE A 0 844 . 58.831 -11.646 -7.695 1.00 39.96 844 A 1 ATOM 6812 N N . LEU A 0 845 . 54.299 -14.642 -5.141 1.00 37.50 845 A 1 ATOM 6813 C CA . LEU A 0 845 . 53.917 -13.972 -3.892 1.00 37.50 845 A 1 ATOM 6814 C C . LEU A 0 845 . 54.091 -14.871 -2.654 1.00 37.50 845 A 1 ATOM 6815 C CB . LEU A 0 845 . 52.475 -13.453 -4.034 1.00 37.50 845 A 1 ATOM 6816 O O . LEU A 0 845 . 54.454 -14.378 -1.588 1.00 37.50 845 A 1 ATOM 6817 C CG . LEU A 0 845 . 52.333 -12.265 -5.009 1.00 37.50 845 A 1 ATOM 6818 C CD1 . LEU A 0 845 . 50.856 -11.993 -5.292 1.00 37.50 845 A 1 ATOM 6819 C CD2 . LEU A 0 845 . 52.952 -10.983 -4.442 1.00 37.50 845 A 1 ATOM 6820 N N . MET A 0 846 . 53.952 -16.193 -2.800 1.00 41.82 846 A 1 ATOM 6821 C CA . MET A 0 846 . 54.259 -17.180 -1.751 1.00 41.82 846 A 1 ATOM 6822 C C . MET A 0 846 . 55.766 -17.308 -1.444 1.00 41.82 846 A 1 ATOM 6823 C CB . MET A 0 846 . 53.688 -18.549 -2.158 1.00 41.82 846 A 1 ATOM 6824 O O . MET A 0 846 . 56.130 -17.874 -0.414 1.00 41.82 846 A 1 ATOM 6825 C CG . MET A 0 846 . 52.154 -18.624 -2.123 1.00 41.82 846 A 1 ATOM 6826 S SD . MET A 0 846 . 51.426 -19.385 -0.645 1.00 41.82 846 A 1 ATOM 6827 C CE . MET A 0 846 . 49.717 -19.538 -1.247 1.00 41.82 846 A 1 ATOM 6828 N N . SER A 0 847 . 56.657 -16.772 -2.292 1.00 40.36 847 A 1 ATOM 6829 C CA . SER A 0 847 . 58.115 -16.784 -2.062 1.00 40.36 847 A 1 ATOM 6830 C C . SER A 0 847 . 58.622 -15.604 -1.216 1.00 40.36 847 A 1 ATOM 6831 C CB . SER A 0 847 . 58.872 -16.908 -3.390 1.00 40.36 847 A 1 ATOM 6832 O O . SER A 0 847 . 59.785 -15.583 -0.813 1.00 40.36 847 A 1 ATOM 6833 O OG . SER A 0 847 . 58.936 -15.689 -4.105 1.00 40.36 847 A 1 ATOM 6834 N N . LEU A 0 848 . 57.744 -14.646 -0.895 1.00 32.18 848 A 1 ATOM 6835 C CA . LEU A 0 848 . 58.064 -13.417 -0.168 1.00 32.18 848 A 1 ATOM 6836 C C . LEU A 0 848 . 57.197 -13.288 1.097 1.00 32.18 848 A 1 ATOM 6837 C CB . LEU A 0 848 . 57.919 -12.215 -1.126 1.00 32.18 848 A 1 ATOM 6838 O O . LEU A 0 848 . 56.384 -12.378 1.223 1.00 32.18 848 A 1 ATOM 6839 C CG . LEU A 0 848 . 58.920 -12.182 -2.298 1.00 32.18 848 A 1 ATOM 6840 C CD1 . LEU A 0 848 . 58.538 -11.060 -3.266 1.00 32.18 848 A 1 ATOM 6841 C CD2 . LEU A 0 848 . 60.355 -11.935 -1.823 1.00 32.18 848 A 1 ATOM 6842 N N . SER A 0 849 . 57.361 -14.198 2.063 1.00 30.19 849 A 1 ATOM 6843 C CA . SER A 0 849 . 56.740 -14.059 3.389 1.00 30.19 849 A 1 ATOM 6844 C C . SER A 0 849 . 57.744 -13.565 4.436 1.00 30.19 849 A 1 ATOM 6845 C CB . SER A 0 849 . 56.080 -15.372 3.838 1.00 30.19 849 A 1 ATOM 6846 O O . SER A 0 849 . 58.707 -14.276 4.721 1.00 30.19 849 A 1 ATOM 6847 O OG . SER A 0 849 . 57.031 -16.320 4.288 1.00 30.19 849 A 1 ATOM 6848 N N . ALA A 0 850 . 57.479 -12.414 5.065 1.00 31.88 850 A 1 ATOM 6849 C CA . ALA A 0 850 . 57.557 -12.232 6.523 1.00 31.88 850 A 1 ATOM 6850 C C . ALA A 0 850 . 57.138 -10.806 6.945 1.00 31.88 850 A 1 ATOM 6851 C CB . ALA A 0 850 . 58.966 -12.509 7.077 1.00 31.88 850 A 1 ATOM 6852 O O . ALA A 0 850 . 57.829 -9.844 6.628 1.00 31.88 850 A 1 ATOM 6853 N N . ASN A 0 851 . 56.093 -10.742 7.784 1.00 31.28 851 A 1 ATOM 6854 C CA . ASN A 0 851 . 55.721 -9.663 8.722 1.00 31.28 851 A 1 ATOM 6855 C C . ASN A 0 851 . 55.230 -8.342 8.077 1.00 31.28 851 A 1 ATOM 6856 C CB . ASN A 0 851 . 56.889 -9.470 9.713 1.00 31.28 851 A 1 ATOM 6857 O O . ASN A 0 851 . 55.936 -7.725 7.299 1.00 31.28 851 A 1 ATOM 6858 C CG . ASN A 0 851 . 57.326 -10.755 10.404 1.00 31.28 851 A 1 ATOM 6859 N ND2 . ASN A 0 851 . 58.515 -10.779 10.956 1.00 31.28 851 A 1 ATOM 6860 O OD1 . ASN A 0 851 . 56.624 -11.751 10.465 1.00 31.28 851 A 1 ATOM 6861 N N . ASN A 0 852 . 54.060 -7.770 8.380 1.00 32.17 852 A 1 ATOM 6862 C CA . ASN A 0 852 . 53.347 -7.697 9.657 1.00 32.17 852 A 1 ATOM 6863 C C . ASN A 0 852 . 51.867 -7.291 9.445 1.00 32.17 852 A 1 ATOM 6864 C CB . ASN A 0 852 . 54.064 -6.627 10.516 1.00 32.17 852 A 1 ATOM 6865 O O . ASN A 0 852 . 51.524 -6.619 8.477 1.00 32.17 852 A 1 ATOM 6866 C CG . ASN A 0 852 . 54.424 -7.074 11.916 1.00 32.17 852 A 1 ATOM 6867 N ND2 . ASN A 0 852 . 55.279 -6.321 12.565 1.00 32.17 852 A 1 ATOM 6868 O OD1 . ASN A 0 852 . 53.980 -8.083 12.429 1.00 32.17 852 A 1 ATOM 6869 N N . GLU A 0 853 . 51.020 -7.698 10.389 1.00 27.40 853 A 1 ATOM 6870 C CA . GLU A 0 853 . 49.552 -7.607 10.435 1.00 27.40 853 A 1 ATOM 6871 C C . GLU A 0 853 . 48.967 -6.182 10.586 1.00 27.40 853 A 1 ATOM 6872 C CB . GLU A 0 853 . 49.086 -8.395 11.678 1.00 27.40 853 A 1 ATOM 6873 O O . GLU A 0 853 . 49.541 -5.338 11.274 1.00 27.40 853 A 1 ATOM 6874 C CG . GLU A 0 853 . 49.529 -9.868 11.742 1.00 27.40 853 A 1 ATOM 6875 C CD . GLU A 0 853 . 49.145 -10.529 13.077 1.00 27.40 853 A 1 ATOM 6876 O OE1 . GLU A 0 853 . 48.704 -11.698 13.040 1.00 27.40 853 A 1 ATOM 6877 O OE2 . GLU A 0 853 . 49.251 -9.852 14.126 1.00 27.40 853 A 1 ATOM 6878 N N . GLY A 0 854 . 47.727 -5.960 10.103 1.00 28.64 854 A 1 ATOM 6879 C CA . GLY A 0 854 . 46.872 -4.894 10.655 1.00 28.64 854 A 1 ATOM 6880 C C . GLY A 0 854 . 45.607 -4.450 9.892 1.00 28.64 854 A 1 ATOM 6881 O O . GLY A 0 854 . 45.653 -3.434 9.220 1.00 28.64 854 A 1 ATOM 6882 N N . ARG A 0 855 . 44.454 -5.084 10.209 1.00 27.88 855 A 1 ATOM 6883 C CA . ARG A 0 855 . 43.028 -4.604 10.137 1.00 27.88 855 A 1 ATOM 6884 C C . ARG A 0 855 . 42.314 -4.609 8.763 1.00 27.88 855 A 1 ATOM 6885 C CB . ARG A 0 855 . 42.890 -3.229 10.819 1.00 27.88 855 A 1 ATOM 6886 O O . ARG A 0 855 . 42.733 -3.922 7.852 1.00 27.88 855 A 1 ATOM 6887 C CG . ARG A 0 855 . 43.208 -3.296 12.315 1.00 27.88 855 A 1 ATOM 6888 C CD . ARG A 0 855 . 43.121 -1.911 12.955 1.00 27.88 855 A 1 ATOM 6889 N NE . ARG A 0 855 . 43.785 -1.911 14.271 1.00 27.88 855 A 1 ATOM 6890 N NH1 . ARG A 0 855 . 43.672 0.349 14.656 1.00 27.88 855 A 1 ATOM 6891 N NH2 . ARG A 0 855 . 44.780 -0.965 16.082 1.00 27.88 855 A 1 ATOM 6892 C CZ . ARG A 0 855 . 44.071 -0.845 14.995 1.00 27.88 855 A 1 ATOM 6893 N N . LYS A 0 856 . 41.287 -5.464 8.539 1.00 27.25 856 A 1 ATOM 6894 C CA . LYS A 0 856 . 39.840 -5.439 8.962 1.00 27.25 856 A 1 ATOM 6895 C C . LYS A 0 856 . 39.033 -4.325 8.254 1.00 27.25 856 A 1 ATOM 6896 C CB . LYS A 0 856 . 39.625 -5.297 10.491 1.00 27.25 856 A 1 ATOM 6897 O O . LYS A 0 856 . 39.481 -3.197 8.322 1.00 27.25 856 A 1 ATOM 6898 C CG . LYS A 0 856 . 39.883 -6.533 11.369 1.00 27.25 856 A 1 ATOM 6899 C CD . LYS A 0 856 . 39.515 -6.216 12.833 1.00 27.25 856 A 1 ATOM 6900 C CE . LYS A 0 856 . 39.775 -7.421 13.749 1.00 27.25 856 A 1 ATOM 6901 N NZ . LYS A 0 856 . 39.414 -7.140 15.165 1.00 27.25 856 A 1 ATOM 6902 N N . ARG A 0 857 . 37.799 -4.465 7.732 1.00 26.28 857 A 1 ATOM 6903 C CA . ARG A 0 857 . 36.780 -5.517 7.440 1.00 26.28 857 A 1 ATOM 6904 C C . ARG A 0 857 . 35.524 -4.760 6.899 1.00 26.28 857 A 1 ATOM 6905 C CB . ARG A 0 857 . 36.319 -6.252 8.729 1.00 26.28 857 A 1 ATOM 6906 O O . ARG A 0 857 . 35.357 -3.609 7.282 1.00 26.28 857 A 1 ATOM 6907 C CG . ARG A 0 857 . 36.741 -7.727 8.827 1.00 26.28 857 A 1 ATOM 6908 C CD . ARG A 0 857 . 36.097 -8.382 10.061 1.00 26.28 857 A 1 ATOM 6909 N NE . ARG A 0 857 . 36.623 -9.743 10.300 1.00 26.28 857 A 1 ATOM 6910 N NH1 . ARG A 0 857 . 35.030 -10.439 11.807 1.00 26.28 857 A 1 ATOM 6911 N NH2 . ARG A 0 857 . 36.696 -11.815 11.250 1.00 26.28 857 A 1 ATOM 6912 C CZ . ARG A 0 857 . 36.115 -10.655 11.115 1.00 26.28 857 A 1 ATOM 6913 N N . SER A 0 858 . 34.595 -5.478 6.238 1.00 26.62 858 A 1 ATOM 6914 C CA . SER A 0 858 . 33.139 -5.183 6.039 1.00 26.62 858 A 1 ATOM 6915 C C . SER A 0 858 . 32.774 -4.341 4.798 1.00 26.62 858 A 1 ATOM 6916 C CB . SER A 0 858 . 32.542 -4.568 7.313 1.00 26.62 858 A 1 ATOM 6917 O O . SER A 0 858 . 33.274 -3.236 4.677 1.00 26.62 858 A 1 ATOM 6918 O OG . SER A 0 858 . 31.162 -4.828 7.403 1.00 26.62 858 A 1 ATOM 6919 N N . ALA A 0 859 . 32.051 -4.816 3.770 1.00 24.54 859 A 1 ATOM 6920 C CA . ALA A 0 859 . 30.715 -5.447 3.646 1.00 24.54 859 A 1 ATOM 6921 C C . ALA A 0 859 . 29.529 -4.457 3.683 1.00 24.54 859 A 1 ATOM 6922 C CB . ALA A 0 859 . 30.484 -6.656 4.568 1.00 24.54 859 A 1 ATOM 6923 O O . ALA A 0 859 . 29.367 -3.762 4.683 1.00 24.54 859 A 1 ATOM 6924 N N . GLY A 0 860 . 28.660 -4.516 2.657 1.00 23.66 860 A 1 ATOM 6925 C CA . GLY A 0 860 . 27.218 -4.234 2.768 1.00 23.66 860 A 1 ATOM 6926 C C . GLY A 0 860 . 26.610 -3.169 1.836 1.00 23.66 860 A 1 ATOM 6927 O O . GLY A 0 860 . 27.242 -2.155 1.568 1.00 23.66 860 A 1 ATOM 6928 N N . SER A 0 861 . 25.334 -3.401 1.476 1.00 25.40 861 A 1 ATOM 6929 C CA . SER A 0 861 . 24.313 -2.548 0.810 1.00 25.40 861 A 1 ATOM 6930 C C . SER A 0 861 . 24.438 -2.399 -0.716 1.00 25.40 861 A 1 ATOM 6931 C CB . SER A 0 861 . 24.101 -1.224 1.559 1.00 25.40 861 A 1 ATOM 6932 O O . SER A 0 861 . 25.425 -1.856 -1.188 1.00 25.40 861 A 1 ATOM 6933 O OG . SER A 0 861 . 25.233 -0.383 1.574 1.00 25.40 861 A 1 ATOM 6934 N N . GLU A 0 862 . 23.571 -2.939 -1.591 1.00 23.41 862 A 1 ATOM 6935 C CA . GLU A 0 862 . 22.097 -3.136 -1.611 1.00 23.41 862 A 1 ATOM 6936 C C . GLU A 0 862 . 21.276 -1.846 -1.425 1.00 23.41 862 A 1 ATOM 6937 C CB . GLU A 0 862 . 21.532 -4.309 -0.771 1.00 23.41 862 A 1 ATOM 6938 O O . GLU A 0 862 . 21.315 -1.233 -0.363 1.00 23.41 862 A 1 ATOM 6939 C CG . GLU A 0 862 . 21.757 -5.698 -1.396 1.00 23.41 862 A 1 ATOM 6940 C CD . GLU A 0 862 . 21.071 -6.845 -0.621 1.00 23.41 862 A 1 ATOM 6941 O OE1 . GLU A 0 862 . 21.217 -8.005 -1.070 1.00 23.41 862 A 1 ATOM 6942 O OE2 . GLU A 0 862 . 20.449 -6.578 0.434 1.00 23.41 862 A 1 ATOM 6943 N N . ASN A 0 863 . 20.456 -1.549 -2.446 1.00 24.32 863 A 1 ATOM 6944 C CA . ASN A 0 863 . 19.324 -0.609 -2.499 1.00 24.32 863 A 1 ATOM 6945 C C . ASN A 0 863 . 19.645 0.888 -2.670 1.00 24.32 863 A 1 ATOM 6946 C CB . ASN A 0 863 . 18.355 -0.886 -1.335 1.00 24.32 863 A 1 ATOM 6947 O O . ASN A 0 863 . 19.857 1.609 -1.701 1.00 24.32 863 A 1 ATOM 6948 C CG . ASN A 0 863 . 17.911 -2.334 -1.286 1.00 24.32 863 A 1 ATOM 6949 N ND2 . ASN A 0 863 . 17.766 -2.901 -0.113 1.00 24.32 863 A 1 ATOM 6950 O OD1 . ASN A 0 863 . 17.709 -2.981 -2.298 1.00 24.32 863 A 1 ATOM 6951 N N . ILE A 0 864 . 19.536 1.380 -3.911 1.00 24.13 864 A 1 ATOM 6952 C CA . ILE A 0 864 . 19.415 2.814 -4.226 1.00 24.13 864 A 1 ATOM 6953 C C . ILE A 0 864 . 18.151 3.014 -5.080 1.00 24.13 864 A 1 ATOM 6954 C CB . ILE A 0 864 . 20.709 3.404 -4.849 1.00 24.13 864 A 1 ATOM 6955 O O . ILE A 0 864 . 18.203 3.242 -6.280 1.00 24.13 864 A 1 ATOM 6956 C CG1 . ILE A 0 864 . 21.944 3.095 -3.966 1.00 24.13 864 A 1 ATOM 6957 C CG2 . ILE A 0 864 . 20.566 4.932 -5.019 1.00 24.13 864 A 1 ATOM 6958 C CD1 . ILE A 0 864 . 23.277 3.614 -4.520 1.00 24.13 864 A 1 ATOM 6959 N N . LEU A 0 865 . 16.987 2.900 -4.436 1.00 24.33 865 A 1 ATOM 6960 C CA . LEU A 0 865 . 15.757 3.573 -4.860 1.00 24.33 865 A 1 ATOM 6961 C C . LEU A 0 865 . 15.436 4.585 -3.761 1.00 24.33 865 A 1 ATOM 6962 C CB . LEU A 0 865 . 14.616 2.569 -5.126 1.00 24.33 865 A 1 ATOM 6963 O O . LEU A 0 865 . 14.833 4.262 -2.737 1.00 24.33 865 A 1 ATOM 6964 C CG . LEU A 0 865 . 14.596 2.015 -6.565 1.00 24.33 865 A 1 ATOM 6965 C CD1 . LEU A 0 865 . 13.648 0.818 -6.640 1.00 24.33 865 A 1 ATOM 6966 C CD2 . LEU A 0 865 . 14.103 3.058 -7.575 1.00 24.33 865 A 1 ATOM 6967 N N . HIS A 0 866 . 15.937 5.803 -3.949 1.00 25.24 866 A 1 ATOM 6968 C CA . HIS A 0 866 . 15.698 6.933 -3.062 1.00 25.24 866 A 1 ATOM 6969 C C . HIS A 0 866 . 14.245 7.410 -3.237 1.00 25.24 866 A 1 ATOM 6970 C CB . HIS A 0 866 . 16.739 8.039 -3.355 1.00 25.24 866 A 1 ATOM 6971 O O . HIS A 0 866 . 13.934 8.163 -4.154 1.00 25.24 866 A 1 ATOM 6972 C CG . HIS A 0 866 . 17.708 8.283 -2.224 1.00 25.24 866 A 1 ATOM 6973 C CD2 . HIS A 0 866 . 18.988 7.809 -2.114 1.00 25.24 866 A 1 ATOM 6974 N ND1 . HIS A 0 866 . 17.480 9.090 -1.133 1.00 25.24 866 A 1 ATOM 6975 C CE1 . HIS A 0 866 . 18.593 9.100 -0.382 1.00 25.24 866 A 1 ATOM 6976 N NE2 . HIS A 0 866 . 19.537 8.324 -0.933 1.00 25.24 866 A 1 ATOM 6977 N N . ILE A 0 867 . 13.346 6.978 -2.348 1.00 24.93 867 A 1 ATOM 6978 C CA . ILE A 0 867 . 12.046 7.626 -2.124 1.00 24.93 867 A 1 ATOM 6979 C C . ILE A 0 867 . 12.086 8.218 -0.710 1.00 24.93 867 A 1 ATOM 6980 C CB . ILE A 0 867 . 10.850 6.666 -2.329 1.00 24.93 867 A 1 ATOM 6981 O O . ILE A 0 867 . 12.099 7.455 0.260 1.00 24.93 867 A 1 ATOM 6982 C CG1 . ILE A 0 867 . 10.865 6.077 -3.759 1.00 24.93 867 A 1 ATOM 6983 C CG2 . ILE A 0 867 . 9.530 7.424 -2.066 1.00 24.93 867 A 1 ATOM 6984 C CD1 . ILE A 0 867 . 9.751 5.060 -4.037 1.00 24.93 867 A 1 ATOM 6985 N N . PRO A 0 868 . 12.132 9.553 -0.554 1.00 25.19 868 A 1 ATOM 6986 C CA . PRO A 0 868 . 12.071 10.181 0.756 1.00 25.19 868 A 1 ATOM 6987 C C . PRO A 0 868 . 10.675 9.988 1.362 1.00 25.19 868 A 1 ATOM 6988 C CB . PRO A 0 868 . 12.433 11.660 0.553 1.00 25.19 868 A 1 ATOM 6989 O O . PRO A 0 868 . 9.670 10.467 0.836 1.00 25.19 868 A 1 ATOM 6990 C CG . PRO A 0 868 . 12.998 11.727 -0.865 1.00 25.19 868 A 1 ATOM 6991 C CD . PRO A 0 868 . 12.316 10.566 -1.580 1.00 25.19 868 A 1 ATOM 6992 N N . PHE A 0 869 . 10.625 9.270 2.482 1.00 22.89 869 A 1 ATOM 6993 C CA . PHE A 0 869 . 9.503 9.257 3.413 1.00 22.89 869 A 1 ATOM 6994 C C . PHE A 0 869 . 9.487 10.580 4.184 1.00 22.89 869 A 1 ATOM 6995 C CB . PHE A 0 869 . 9.695 8.104 4.422 1.00 22.89 869 A 1 ATOM 6996 O O . PHE A 0 869 . 10.346 10.778 5.037 1.00 22.89 869 A 1 ATOM 6997 C CG . PHE A 0 869 . 9.062 6.780 4.057 1.00 22.89 869 A 1 ATOM 6998 C CD1 . PHE A 0 869 . 7.812 6.439 4.609 1.00 22.89 869 A 1 ATOM 6999 C CD2 . PHE A 0 869 . 9.730 5.871 3.217 1.00 22.89 869 A 1 ATOM 7000 C CE1 . PHE A 0 869 . 7.232 5.190 4.327 1.00 22.89 869 A 1 ATOM 7001 C CE2 . PHE A 0 869 . 9.149 4.620 2.936 1.00 22.89 869 A 1 ATOM 7002 C CZ . PHE A 0 869 . 7.903 4.280 3.492 1.00 22.89 869 A 1 ATOM 7003 N N . GLU A 0 870 . 8.484 11.434 3.976 1.00 27.45 870 A 1 ATOM 7004 C CA . GLU A 0 870 . 8.145 12.462 4.966 1.00 27.45 870 A 1 ATOM 7005 C C . GLU A 0 870 . 6.648 12.455 5.299 1.00 27.45 870 A 1 ATOM 7006 C CB . GLU A 0 870 . 8.717 13.850 4.634 1.00 27.45 870 A 1 ATOM 7007 O O . GLU A 0 870 . 5.768 12.847 4.528 1.00 27.45 870 A 1 ATOM 7008 C CG . GLU A 0 870 . 10.232 13.888 4.931 1.00 27.45 870 A 1 ATOM 7009 C CD . GLU A 0 870 . 10.839 15.295 4.963 1.00 27.45 870 A 1 ATOM 7010 O OE1 . GLU A 0 870 . 11.978 15.409 5.472 1.00 27.45 870 A 1 ATOM 7011 O OE2 . GLU A 0 870 . 10.160 16.243 4.511 1.00 27.45 870 A 1 ATOM 7012 N N . ASN A 0 871 . 6.399 11.951 6.512 1.00 24.54 871 A 1 ATOM 7013 C CA . ASN A 0 871 . 5.209 12.147 7.324 1.00 24.54 871 A 1 ATOM 7014 C C . ASN A 0 871 . 4.872 13.635 7.392 1.00 24.54 871 A 1 ATOM 7015 C CB . ASN A 0 871 . 5.550 11.694 8.763 1.00 24.54 871 A 1 ATOM 7016 O O . ASN A 0 871 . 5.685 14.391 7.909 1.00 24.54 871 A 1 ATOM 7017 C CG . ASN A 0 871 . 5.424 10.210 9.017 1.00 24.54 871 A 1 ATOM 7018 N ND2 . ASN A 0 871 . 6.205 9.674 9.926 1.00 24.54 871 A 1 ATOM 7019 O OD1 . ASN A 0 871 . 4.597 9.527 8.444 1.00 24.54 871 A 1 ATOM 7020 N N . ASN A 0 872 . 3.680 14.028 6.936 1.00 26.89 872 A 1 ATOM 7021 C CA . ASN A 0 872 . 2.854 15.041 7.623 1.00 26.89 872 A 1 ATOM 7022 C C . ASN A 0 872 . 1.511 15.334 6.947 1.00 26.89 872 A 1 ATOM 7023 C CB . ASN A 0 872 . 3.638 16.347 7.916 1.00 26.89 872 A 1 ATOM 7024 O O . ASN A 0 872 . 0.796 16.215 7.403 1.00 26.89 872 A 1 ATOM 7025 C CG . ASN A 0 872 . 4.248 16.320 9.315 1.00 26.89 872 A 1 ATOM 7026 N ND2 . ASN A 0 872 . 5.315 17.047 9.543 1.00 26.89 872 A 1 ATOM 7027 O OD1 . ASN A 0 872 . 3.778 15.649 10.223 1.00 26.89 872 A 1 ATOM 7028 N N . ASN A 0 873 . 1.101 14.581 5.918 1.00 42.99 873 A 1 ATOM 7029 C CA . ASN A 0 873 . 0.240 15.158 4.891 1.00 42.99 873 A 1 ATOM 7030 C C . ASN A 0 873 . -1.224 14.693 4.774 1.00 42.99 873 A 1 ATOM 7031 C CB . ASN A 0 873 . 1.048 15.235 3.603 1.00 42.99 873 A 1 ATOM 7032 O O . ASN A 0 873 . -1.863 14.847 3.732 1.00 42.99 873 A 1 ATOM 7033 C CG . ASN A 0 873 . 2.090 16.343 3.687 1.00 42.99 873 A 1 ATOM 7034 N ND2 . ASN A 0 873 . 3.168 16.287 2.952 1.00 42.99 873 A 1 ATOM 7035 O OD1 . ASN A 0 873 . 1.975 17.306 4.407 1.00 42.99 873 A 1 ATOM 7036 N N . TYR A 0 874 . -1.772 14.134 5.847 1.00 34.60 874 A 1 ATOM 7037 C CA . TYR A 0 874 . -2.986 13.319 5.776 1.00 34.60 874 A 1 ATOM 7038 C C . TYR A 0 874 . -4.311 14.112 5.795 1.00 34.60 874 A 1 ATOM 7039 C CB . TYR A 0 874 . -2.882 12.288 6.903 1.00 34.60 874 A 1 ATOM 7040 O O . TYR A 0 874 . -5.198 13.856 4.983 1.00 34.60 874 A 1 ATOM 7041 C CG . TYR A 0 874 . -3.948 11.223 6.853 1.00 34.60 874 A 1 ATOM 7042 C CD1 . TYR A 0 874 . -5.064 11.320 7.701 1.00 34.60 874 A 1 ATOM 7043 C CD2 . TYR A 0 874 . -3.837 10.152 5.944 1.00 34.60 874 A 1 ATOM 7044 C CE1 . TYR A 0 874 . -6.069 10.342 7.635 1.00 34.60 874 A 1 ATOM 7045 C CE2 . TYR A 0 874 . -4.834 9.160 5.897 1.00 34.60 874 A 1 ATOM 7046 O OH . TYR A 0 874 . -6.936 8.319 6.695 1.00 34.60 874 A 1 ATOM 7047 C CZ . TYR A 0 874 . -5.949 9.250 6.753 1.00 34.60 874 A 1 ATOM 7048 N N . MET A 0 875 . -4.456 15.115 6.671 1.00 37.09 875 A 1 ATOM 7049 C CA . MET A 0 875 . -5.745 15.814 6.847 1.00 37.09 875 A 1 ATOM 7050 C C . MET A 0 875 . -6.083 16.795 5.715 1.00 37.09 875 A 1 ATOM 7051 C CB . MET A 0 875 . -5.807 16.506 8.220 1.00 37.09 875 A 1 ATOM 7052 O O . MET A 0 875 . -7.246 16.893 5.327 1.00 37.09 875 A 1 ATOM 7053 C CG . MET A 0 875 . -6.023 15.495 9.353 1.00 37.09 875 A 1 ATOM 7054 S SD . MET A 0 875 . -7.618 14.620 9.306 1.00 37.09 875 A 1 ATOM 7055 C CE . MET A 0 875 . -8.655 15.747 10.277 1.00 37.09 875 A 1 ATOM 7056 N N . ASN A 0 876 . -5.089 17.468 5.124 1.00 36.56 876 A 1 ATOM 7057 C CA . ASN A 0 876 . -5.341 18.370 3.990 1.00 36.56 876 A 1 ATOM 7058 C C . ASN A 0 876 . -5.730 17.597 2.722 1.00 36.56 876 A 1 ATOM 7059 C CB . ASN A 0 876 . -4.134 19.292 3.753 1.00 36.56 876 A 1 ATOM 7060 O O . ASN A 0 876 . -6.608 18.037 1.987 1.00 36.56 876 A 1 ATOM 7061 C CG . ASN A 0 876 . -3.923 20.291 4.879 1.00 36.56 876 A 1 ATOM 7062 N ND2 . ASN A 0 876 . -2.732 20.814 5.041 1.00 36.56 876 A 1 ATOM 7063 O OD1 . ASN A 0 876 . -4.824 20.607 5.637 1.00 36.56 876 A 1 ATOM 7064 N N . HIS A 0 877 . -5.163 16.404 2.516 1.00 34.15 877 A 1 ATOM 7065 C CA . HIS A 0 877 . -5.559 15.513 1.425 1.00 34.15 877 A 1 ATOM 7066 C C . HIS A 0 877 . -7.014 15.056 1.533 1.00 34.15 877 A 1 ATOM 7067 C CB . HIS A 0 877 . -4.635 14.291 1.416 1.00 34.15 877 A 1 ATOM 7068 O O . HIS A 0 877 . -7.738 15.053 0.538 1.00 34.15 877 A 1 ATOM 7069 C CG . HIS A 0 877 . -3.533 14.433 0.419 1.00 34.15 877 A 1 ATOM 7070 C CD2 . HIS A 0 877 . -3.700 14.510 -0.936 1.00 34.15 877 A 1 ATOM 7071 N ND1 . HIS A 0 877 . -2.188 14.406 0.675 1.00 34.15 877 A 1 ATOM 7072 C CE1 . HIS A 0 877 . -1.570 14.416 -0.522 1.00 34.15 877 A 1 ATOM 7073 N NE2 . HIS A 0 877 . -2.446 14.498 -1.525 1.00 34.15 877 A 1 ATOM 7074 N N . LEU A 0 878 . -7.462 14.699 2.739 1.00 37.73 878 A 1 ATOM 7075 C CA . LEU A 0 878 . -8.846 14.290 2.976 1.00 37.73 878 A 1 ATOM 7076 C C . LEU A 0 878 . -9.837 15.447 2.790 1.00 37.73 878 A 1 ATOM 7077 C CB . LEU A 0 878 . -8.954 13.677 4.379 1.00 37.73 878 A 1 ATOM 7078 O O . LEU A 0 878 . -10.893 15.237 2.192 1.00 37.73 878 A 1 ATOM 7079 C CG . LEU A 0 878 . -8.322 12.280 4.511 1.00 37.73 878 A 1 ATOM 7080 C CD1 . LEU A 0 878 . -8.410 11.860 5.974 1.00 37.73 878 A 1 ATOM 7081 C CD2 . LEU A 0 878 . -9.050 11.219 3.678 1.00 37.73 878 A 1 ATOM 7082 N N . ASN A 0 879 . -9.478 16.659 3.225 1.00 39.32 879 A 1 ATOM 7083 C CA . ASN A 0 879 . -10.290 17.864 3.018 1.00 39.32 879 A 1 ATOM 7084 C C . ASN A 0 879 . -10.380 18.284 1.548 1.00 39.32 879 A 1 ATOM 7085 C CB . ASN A 0 879 . -9.723 19.015 3.871 1.00 39.32 879 A 1 ATOM 7086 O O . ASN A 0 879 . -11.438 18.726 1.110 1.00 39.32 879 A 1 ATOM 7087 C CG . ASN A 0 879 . -10.233 18.996 5.296 1.00 39.32 879 A 1 ATOM 7088 N ND2 . ASN A 0 879 . -9.715 19.842 6.154 1.00 39.32 879 A 1 ATOM 7089 O OD1 . ASN A 0 879 . -11.117 18.249 5.658 1.00 39.32 879 A 1 ATOM 7090 N N . MET A 0 880 . -9.296 18.133 0.783 1.00 36.19 880 A 1 ATOM 7091 C CA . MET A 0 880 . -9.270 18.499 -0.635 1.00 36.19 880 A 1 ATOM 7092 C C . MET A 0 880 . -10.027 17.489 -1.507 1.00 36.19 880 A 1 ATOM 7093 C CB . MET A 0 880 . -7.808 18.625 -1.084 1.00 36.19 880 A 1 ATOM 7094 O O . MET A 0 880 . -10.728 17.874 -2.440 1.00 36.19 880 A 1 ATOM 7095 C CG . MET A 0 880 . -7.690 19.390 -2.404 1.00 36.19 880 A 1 ATOM 7096 S SD . MET A 0 880 . -6.060 19.270 -3.182 1.00 36.19 880 A 1 ATOM 7097 C CE . MET A 0 880 . -6.224 17.660 -3.997 1.00 36.19 880 A 1 ATOM 7098 N N . LEU A 0 881 . -9.897 16.192 -1.210 1.00 36.21 881 A 1 ATOM 7099 C CA . LEU A 0 881 . -10.516 15.125 -2.002 1.00 36.21 881 A 1 ATOM 7100 C C . LEU A 0 881 . -11.993 14.913 -1.662 1.00 36.21 881 A 1 ATOM 7101 C CB . LEU A 0 881 . -9.710 13.828 -1.816 1.00 36.21 881 A 1 ATOM 7102 O O . LEU A 0 881 . -12.759 14.476 -2.519 1.00 36.21 881 A 1 ATOM 7103 C CG . LEU A 0 881 . -8.334 13.860 -2.508 1.00 36.21 881 A 1 ATOM 7104 C CD1 . LEU A 0 881 . -7.469 12.704 -2.007 1.00 36.21 881 A 1 ATOM 7105 C CD2 . LEU A 0 881 . -8.471 13.722 -4.028 1.00 36.21 881 A 1 ATOM 7106 N N . TYR A 0 882 . -12.400 15.221 -0.429 1.00 41.57 882 A 1 ATOM 7107 C CA . TYR A 0 882 . -13.775 15.046 0.025 1.00 41.57 882 A 1 ATOM 7108 C C . TYR A 0 882 . -14.195 16.170 0.983 1.00 41.57 882 A 1 ATOM 7109 C CB . TYR A 0 882 . -13.932 13.667 0.659 1.00 41.57 882 A 1 ATOM 7110 O O . TYR A 0 882 . -14.395 15.920 2.180 1.00 41.57 882 A 1 ATOM 7111 C CG . TYR A 0 882 . -13.499 12.499 -0.194 1.00 41.57 882 A 1 ATOM 7112 C CD1 . TYR A 0 882 . -14.371 11.989 -1.174 1.00 41.57 882 A 1 ATOM 7113 C CD2 . TYR A 0 882 . -12.233 11.918 0.005 1.00 41.57 882 A 1 ATOM 7114 C CE1 . TYR A 0 882 . -14.001 10.856 -1.918 1.00 41.57 882 A 1 ATOM 7115 C CE2 . TYR A 0 882 . -11.844 10.809 -0.767 1.00 41.57 882 A 1 ATOM 7116 O OH . TYR A 0 882 . -12.398 9.160 -2.421 1.00 41.57 882 A 1 ATOM 7117 C CZ . TYR A 0 882 . -12.737 10.266 -1.714 1.00 41.57 882 A 1 ATOM 7118 N N . PRO A 0 883 . -14.374 17.401 0.467 1.00 35.04 883 A 1 ATOM 7119 C CA . PRO A 0 883 . -14.809 18.535 1.279 1.00 35.04 883 A 1 ATOM 7120 C C . PRO A 0 883 . -16.132 18.238 1.999 1.00 35.04 883 A 1 ATOM 7121 C CB . PRO A 0 883 . -14.902 19.723 0.313 1.00 35.04 883 A 1 ATOM 7122 O O . PRO A 0 883 . -16.279 18.579 3.166 1.00 35.04 883 A 1 ATOM 7123 C CG . PRO A 0 883 . -15.047 19.081 -1.067 1.00 35.04 883 A 1 ATOM 7124 C CD . PRO A 0 883 . -14.251 17.789 -0.932 1.00 35.04 883 A 1 ATOM 7125 N N . ASP A 0 884 . -17.028 17.468 1.379 1.00 38.51 884 A 1 ATOM 7126 C CA . ASP A 0 884 . -18.317 17.084 1.971 1.00 38.51 884 A 1 ATOM 7127 C C . ASP A 0 884 . -18.216 16.016 3.082 1.00 38.51 884 A 1 ATOM 7128 C CB . ASP A 0 884 . -19.249 16.585 0.857 1.00 38.51 884 A 1 ATOM 7129 O O . ASP A 0 884 . -19.181 15.791 3.807 1.00 38.51 884 A 1 ATOM 7130 C CG . ASP A 0 884 . -19.482 17.602 -0.265 1.00 38.51 884 A 1 ATOM 7131 O OD1 . ASP A 0 884 . -19.468 18.819 0.017 1.00 38.51 884 A 1 ATOM 7132 O OD2 . ASP A 0 884 . -19.647 17.134 -1.414 1.00 38.51 884 A 1 ATOM 7133 N N . MET A 0 885 . -17.078 15.322 3.226 1.00 37.68 885 A 1 ATOM 7134 C CA . MET A 0 885 . -16.883 14.294 4.266 1.00 37.68 885 A 1 ATOM 7135 C C . MET A 0 885 . -15.963 14.715 5.407 1.00 37.68 885 A 1 ATOM 7136 C CB . MET A 0 885 . -16.306 13.009 3.676 1.00 37.68 885 A 1 ATOM 7137 O O . MET A 0 885 . -16.074 14.151 6.496 1.00 37.68 885 A 1 ATOM 7138 C CG . MET A 0 885 . -17.345 12.112 3.012 1.00 37.68 885 A 1 ATOM 7139 S SD . MET A 0 885 . -16.722 10.421 2.829 1.00 37.68 885 A 1 ATOM 7140 C CE . MET A 0 885 . -15.410 10.737 1.621 1.00 37.68 885 A 1 ATOM 7141 N N . TYR A 0 886 . -15.035 15.640 5.159 1.00 41.99 886 A 1 ATOM 7142 C CA . TYR A 0 886 . -14.011 16.031 6.133 1.00 41.99 886 A 1 ATOM 7143 C C . TYR A 0 886 . -13.906 17.557 6.318 1.00 41.99 886 A 1 ATOM 7144 C CB . TYR A 0 886 . -12.680 15.364 5.742 1.00 41.99 886 A 1 ATOM 7145 O O . TYR A 0 886 . -13.416 18.007 7.357 1.00 41.99 886 A 1 ATOM 7146 C CG . TYR A 0 886 . -12.729 13.840 5.739 1.00 41.99 886 A 1 ATOM 7147 C CD1 . TYR A 0 886 . -12.672 13.128 6.952 1.00 41.99 886 A 1 ATOM 7148 C CD2 . TYR A 0 886 . -12.852 13.134 4.528 1.00 41.99 886 A 1 ATOM 7149 C CE1 . TYR A 0 886 . -12.743 11.722 6.957 1.00 41.99 886 A 1 ATOM 7150 C CE2 . TYR A 0 886 . -12.937 11.726 4.523 1.00 41.99 886 A 1 ATOM 7151 O OH . TYR A 0 886 . -12.959 9.659 5.760 1.00 41.99 886 A 1 ATOM 7152 C CZ . TYR A 0 886 . -12.886 11.018 5.742 1.00 41.99 886 A 1 ATOM 7153 N N . GLY A 0 887 . -14.465 18.352 5.391 1.00 28.79 887 A 1 ATOM 7154 C CA . GLY A 0 887 . -14.582 19.815 5.442 1.00 28.79 887 A 1 ATOM 7155 C C . GLY A 0 887 . -15.638 20.269 6.447 1.00 28.79 887 A 1 ATOM 7156 O O . GLY A 0 887 . -16.695 20.791 6.114 1.00 28.79 887 A 1 ATOM 7157 N N . GLY A 0 888 . -15.343 20.017 7.715 1.00 29.69 888 A 1 ATOM 7158 C CA . GLY A 0 888 . -16.231 20.270 8.825 1.00 29.69 888 A 1 ATOM 7159 C C . GLY A 0 888 . -15.912 19.319 9.959 1.00 29.69 888 A 1 ATOM 7160 O O . GLY A 0 888 . -16.680 18.403 10.226 1.00 29.69 888 A 1 ATOM 7161 N N . ALA A 0 889 . -14.845 19.592 10.712 1.00 28.24 889 A 1 ATOM 7162 C CA . ALA A 0 889 . -14.636 18.988 12.034 1.00 28.24 889 A 1 ATOM 7163 C C . ALA A 0 889 . -15.812 19.249 13.016 1.00 28.24 889 A 1 ATOM 7164 C CB . ALA A 0 889 . -13.288 19.475 12.580 1.00 28.24 889 A 1 ATOM 7165 O O . ALA A 0 889 . -15.804 18.739 14.127 1.00 28.24 889 A 1 ATOM 7166 N N . ASN A 0 890 . -16.845 19.984 12.575 1.00 30.22 890 A 1 ATOM 7167 C CA . ASN A 0 890 . -18.121 20.209 13.249 1.00 30.22 890 A 1 ATOM 7168 C C . ASN A 0 890 . -19.340 19.557 12.549 1.00 30.22 890 A 1 ATOM 7169 C CB . ASN A 0 890 . -18.302 21.735 13.393 1.00 30.22 890 A 1 ATOM 7170 O O . ASN A 0 890 . -20.457 19.744 13.020 1.00 30.22 890 A 1 ATOM 7171 C CG . ASN A 0 890 . -17.318 22.366 14.364 1.00 30.22 890 A 1 ATOM 7172 N ND2 . ASN A 0 890 . -17.135 23.664 14.306 1.00 30.22 890 A 1 ATOM 7173 O OD1 . ASN A 0 890 . -16.705 21.731 15.194 1.00 30.22 890 A 1 ATOM 7174 N N . PHE A 0 891 . -19.199 18.831 11.430 1.00 28.44 891 A 1 ATOM 7175 C CA . PHE A 0 891 . -20.346 18.330 10.641 1.00 28.44 891 A 1 ATOM 7176 C C . PHE A 0 891 . -20.789 16.895 10.972 1.00 28.44 891 A 1 ATOM 7177 C CB . PHE A 0 891 . -20.125 18.555 9.136 1.00 28.44 891 A 1 ATOM 7178 O O . PHE A 0 891 . -21.938 16.556 10.708 1.00 28.44 891 A 1 ATOM 7179 C CG . PHE A 0 891 . -20.841 19.792 8.620 1.00 28.44 891 A 1 ATOM 7180 C CD1 . PHE A 0 891 . -22.189 19.702 8.223 1.00 28.44 891 A 1 ATOM 7181 C CD2 . PHE A 0 891 . -20.180 21.033 8.551 1.00 28.44 891 A 1 ATOM 7182 C CE1 . PHE A 0 891 . -22.864 20.839 7.745 1.00 28.44 891 A 1 ATOM 7183 C CE2 . PHE A 0 891 . -20.853 22.170 8.069 1.00 28.44 891 A 1 ATOM 7184 C CZ . PHE A 0 891 . -22.196 22.073 7.664 1.00 28.44 891 A 1 ATOM 7185 N N . LEU A 0 892 . -19.965 16.090 11.654 1.00 28.48 892 A 1 ATOM 7186 C CA . LEU A 0 892 . -20.434 14.843 12.290 1.00 28.48 892 A 1 ATOM 7187 C C . LEU A 0 892 . -21.076 15.078 13.671 1.00 28.48 892 A 1 ATOM 7188 C CB . LEU A 0 892 . -19.295 13.806 12.332 1.00 28.48 892 A 1 ATOM 7189 O O . LEU A 0 892 . -21.682 14.165 14.222 1.00 28.48 892 A 1 ATOM 7190 C CG . LEU A 0 892 . -19.021 13.143 10.968 1.00 28.48 892 A 1 ATOM 7191 C CD1 . LEU A 0 892 . -17.719 12.342 11.032 1.00 28.48 892 A 1 ATOM 7192 C CD2 . LEU A 0 892 . -20.135 12.173 10.554 1.00 28.48 892 A 1 ATOM 7193 N N . SER A 0 893 . -20.990 16.303 14.199 1.00 27.44 893 A 1 ATOM 7194 C CA . SER A 0 893 . -21.540 16.709 15.498 1.00 27.44 893 A 1 ATOM 7195 C C . SER A 0 893 . -22.658 17.762 15.413 1.00 27.44 893 A 1 ATOM 7196 C CB . SER A 0 893 . -20.394 17.121 16.430 1.00 27.44 893 A 1 ATOM 7197 O O . SER A 0 893 . -23.165 18.203 16.445 1.00 27.44 893 A 1 ATOM 7198 O OG . SER A 0 893 . -19.416 17.921 15.784 1.00 27.44 893 A 1 ATOM 7199 N N . THR A 0 894 . -23.115 18.156 14.210 1.00 26.60 894 A 1 ATOM 7200 C CA . THR A 0 894 . -24.185 19.172 14.065 1.00 26.60 894 A 1 ATOM 7201 C C . THR A 0 894 . -25.326 18.870 13.085 1.00 26.60 894 A 1 ATOM 7202 C CB . THR A 0 894 . -23.633 20.589 13.835 1.00 26.60 894 A 1 ATOM 7203 O O . THR A 0 894 . -26.261 19.677 13.014 1.00 26.60 894 A 1 ATOM 7204 C CG2 . THR A 0 894 . -22.794 21.112 15.002 1.00 26.60 894 A 1 ATOM 7205 O OG1 . THR A 0 894 . -22.863 20.673 12.668 1.00 26.60 894 A 1 ATOM 7206 N N . GLU A 0 895 . -25.378 17.704 12.427 1.00 25.08 895 A 1 ATOM 7207 C CA . GLU A 0 895 . -26.640 17.253 11.819 1.00 25.08 895 A 1 ATOM 7208 C C . GLU A 0 895 . -27.607 16.781 12.912 1.00 25.08 895 A 1 ATOM 7209 C CB . GLU A 0 895 . -26.464 16.220 10.696 1.00 25.08 895 A 1 ATOM 7210 O O . GLU A 0 895 . -27.506 15.694 13.476 1.00 25.08 895 A 1 ATOM 7211 C CG . GLU A 0 895 . -26.126 16.907 9.360 1.00 25.08 895 A 1 ATOM 7212 C CD . GLU A 0 895 . -26.390 16.028 8.124 1.00 25.08 895 A 1 ATOM 7213 O OE1 . GLU A 0 895 . -26.368 16.615 7.019 1.00 25.08 895 A 1 ATOM 7214 O OE2 . GLU A 0 895 . -26.654 14.808 8.280 1.00 25.08 895 A 1 ATOM 7215 N N . ARG A 0 896 . -28.545 17.671 13.247 1.00 27.13 896 A 1 ATOM 7216 C CA . ARG A 0 896 . -29.661 17.422 14.160 1.00 27.13 896 A 1 ATOM 7217 C C . ARG A 0 896 . -30.529 16.285 13.629 1.00 27.13 896 A 1 ATOM 7218 C CB . ARG A 0 896 . -30.520 18.686 14.288 1.00 27.13 896 A 1 ATOM 7219 O O . ARG A 0 896 . -31.429 16.516 12.829 1.00 27.13 896 A 1 ATOM 7220 C CG . ARG A 0 896 . -29.844 19.818 15.056 1.00 27.13 896 A 1 ATOM 7221 C CD . ARG A 0 896 . -30.823 20.993 15.092 1.00 27.13 896 A 1 ATOM 7222 N NE . ARG A 0 896 . -30.274 22.125 15.856 1.00 27.13 896 A 1 ATOM 7223 N NH1 . ARG A 0 896 . -32.066 23.523 15.568 1.00 27.13 896 A 1 ATOM 7224 N NH2 . ARG A 0 896 . -30.257 24.231 16.691 1.00 27.13 896 A 1 ATOM 7225 C CZ . ARG A 0 896 . -30.866 23.289 16.028 1.00 27.13 896 A 1 ATOM 7226 N N . VAL A 0 897 . -30.320 15.090 14.158 1.00 27.66 897 A 1 ATOM 7227 C CA . VAL A 0 897 . -31.274 13.991 14.047 1.00 27.66 897 A 1 ATOM 7228 C C . VAL A 0 897 . -32.406 14.254 15.046 1.00 27.66 897 A 1 ATOM 7229 C CB . VAL A 0 897 . -30.556 12.654 14.272 1.00 27.66 897 A 1 ATOM 7230 O O . VAL A 0 897 . -32.303 13.961 16.234 1.00 27.66 897 A 1 ATOM 7231 C CG1 . VAL A 0 897 . -31.518 11.483 14.138 1.00 27.66 897 A 1 ATOM 7232 C CG2 . VAL A 0 897 . -29.427 12.439 13.252 1.00 27.66 897 A 1 ATOM 7233 N N . SER A 0 898 . -33.475 14.902 14.584 1.00 26.09 898 A 1 ATOM 7234 C CA . SER A 0 898 . -34.762 14.908 15.286 1.00 26.09 898 A 1 ATOM 7235 C C . SER A 0 898 . -35.599 13.746 14.745 1.00 26.09 898 A 1 ATOM 7236 C CB . SER A 0 898 . -35.500 16.239 15.091 1.00 26.09 898 A 1 ATOM 7237 O O . SER A 0 898 . -35.913 13.763 13.556 1.00 26.09 898 A 1 ATOM 7238 O OG . SER A 0 898 . -34.822 17.275 15.785 1.00 26.09 898 A 1 ATOM 7239 N N . PRO A 0 899 . -35.974 12.745 15.560 1.00 29.82 899 A 1 ATOM 7240 C CA . PRO A 0 899 . -36.879 11.698 15.110 1.00 29.82 899 A 1 ATOM 7241 C C . PRO A 0 899 . -38.304 12.262 15.004 1.00 29.82 899 A 1 ATOM 7242 C CB . PRO A 0 899 . -36.740 10.571 16.139 1.00 29.82 899 A 1 ATOM 7243 O O . PRO A 0 899 . -38.871 12.727 15.991 1.00 29.82 899 A 1 ATOM 7244 C CG . PRO A 0 899 . -36.324 11.287 17.425 1.00 29.82 899 A 1 ATOM 7245 C CD . PRO A 0 899 . -35.572 12.528 16.943 1.00 29.82 899 A 1 ATOM 7246 N N . ALA A 0 900 . -38.897 12.215 13.810 1.00 25.28 900 A 1 ATOM 7247 C CA . ALA A 0 900 . -40.342 12.331 13.642 1.00 25.28 900 A 1 ATOM 7248 C C . ALA A 0 900 . -40.950 10.928 13.788 1.00 25.28 900 A 1 ATOM 7249 C CB . ALA A 0 900 . -40.653 12.992 12.290 1.00 25.28 900 A 1 ATOM 7250 O O . ALA A 0 900 . -40.989 10.162 12.829 1.00 25.28 900 A 1 ATOM 7251 N N . MET A 0 901 . -41.395 10.573 14.996 1.00 27.97 901 A 1 ATOM 7252 C CA . MET A 0 901 . -42.217 9.381 15.210 1.00 27.97 901 A 1 ATOM 7253 C C . MET A 0 901 . -43.693 9.751 15.061 1.00 27.97 901 A 1 ATOM 7254 C CB . MET A 0 901 . -41.917 8.720 16.564 1.00 27.97 901 A 1 ATOM 7255 O O . MET A 0 901 . -44.281 10.391 15.929 1.00 27.97 901 A 1 ATOM 7256 C CG . MET A 0 901 . -40.605 7.931 16.509 1.00 27.97 901 A 1 ATOM 7257 S SD . MET A 0 901 . -40.423 6.732 17.855 1.00 27.97 901 A 1 ATOM 7258 C CE . MET A 0 901 . -39.422 5.476 17.008 1.00 27.97 901 A 1 ATOM 7259 N N . THR A 0 902 . -44.290 9.358 13.937 1.00 27.16 902 A 1 ATOM 7260 C CA . THR A 0 902 . -45.742 9.377 13.740 1.00 27.16 902 A 1 ATOM 7261 C C . THR A 0 902 . -46.334 8.110 14.353 1.00 27.16 902 A 1 ATOM 7262 C CB . THR A 0 902 . -46.146 9.510 12.253 1.00 27.16 902 A 1 ATOM 7263 O O . THR A 0 902 . -46.194 7.017 13.813 1.00 27.16 902 A 1 ATOM 7264 C CG2 . THR A 0 902 . -46.903 10.813 11.998 1.00 27.16 902 A 1 ATOM 7265 O OG1 . THR A 0 902 . -45.034 9.525 11.382 1.00 27.16 902 A 1 ATOM 7266 N N . VAL A 0 903 . -47.011 8.269 15.489 1.00 26.88 903 A 1 ATOM 7267 C CA . VAL A 0 903 . -48.005 7.315 15.993 1.00 26.88 903 A 1 ATOM 7268 C C . VAL A 0 903 . -49.278 7.545 15.186 1.00 26.88 903 A 1 ATOM 7269 C CB . VAL A 0 903 . -48.276 7.565 17.495 1.00 26.88 903 A 1 ATOM 7270 O O . VAL A 0 903 . -49.755 8.672 15.153 1.00 26.88 903 A 1 ATOM 7271 C CG1 . VAL A 0 903 . -49.381 6.659 18.052 1.00 26.88 903 A 1 ATOM 7272 C CG2 . VAL A 0 903 . -47.008 7.340 18.329 1.00 26.88 903 A 1 ATOM 7273 N N . ASN A 0 904 . -49.831 6.520 14.539 1.00 28.40 904 A 1 ATOM 7274 C CA . ASN A 0 904 . -51.257 6.491 14.206 1.00 28.40 904 A 1 ATOM 7275 C C . ASN A 0 904 . -51.730 5.045 14.039 1.00 28.40 904 A 1 ATOM 7276 C CB . ASN A 0 904 . -51.578 7.361 12.969 1.00 28.40 904 A 1 ATOM 7277 O O . ASN A 0 904 . -51.530 4.417 12.999 1.00 28.40 904 A 1 ATOM 7278 C CG . ASN A 0 904 . -52.069 8.760 13.325 1.00 28.40 904 A 1 ATOM 7279 N ND2 . ASN A 0 904 . -52.062 9.670 12.382 1.00 28.40 904 A 1 ATOM 7280 O OD1 . ASN A 0 904 . -52.519 9.060 14.415 1.00 28.40 904 A 1 ATOM 7281 N N . GLY A 0 905 . -52.382 4.546 15.087 1.00 26.30 905 A 1 ATOM 7282 C CA . GLY A 0 905 . -53.324 3.442 15.013 1.00 26.30 905 A 1 ATOM 7283 C C . GLY A 0 905 . -54.753 3.980 14.894 1.00 26.30 905 A 1 ATOM 7284 O O . GLY A 0 905 . -55.134 4.855 15.663 1.00 26.30 905 A 1 ATOM 7285 N N . GLN A 0 906 . -55.495 3.390 13.950 1.00 25.26 906 A 1 ATOM 7286 C CA . GLN A 0 906 . -56.959 3.227 13.880 1.00 25.26 906 A 1 ATOM 7287 C C . GLN A 0 906 . -57.839 4.487 13.754 1.00 25.26 906 A 1 ATOM 7288 C CB . GLN A 0 906 . -57.410 2.317 15.039 1.00 25.26 906 A 1 ATOM 7289 O O . GLN A 0 906 . -57.809 5.381 14.584 1.00 25.26 906 A 1 ATOM 7290 C CG . GLN A 0 906 . -56.889 0.876 14.860 1.00 25.26 906 A 1 ATOM 7291 C CD . GLN A 0 906 . -56.982 0.024 16.121 1.00 25.26 906 A 1 ATOM 7292 N NE2 . GLN A 0 906 . -57.100 -1.279 15.989 1.00 25.26 906 A 1 ATOM 7293 O OE1 . GLN A 0 906 . -56.904 0.488 17.243 1.00 25.26 906 A 1 ATOM 7294 N N . TYR A 0 907 . -58.671 4.539 12.708 1.00 32.49 907 A 1 ATOM 7295 C CA . TYR A 0 907 . -60.112 4.235 12.773 1.00 32.49 907 A 1 ATOM 7296 C C . TYR A 0 907 . -60.748 4.405 11.379 1.00 32.49 907 A 1 ATOM 7297 C CB . TYR A 0 907 . -60.876 5.067 13.827 1.00 32.49 907 A 1 ATOM 7298 O O . TYR A 0 907 . -60.517 5.398 10.690 1.00 32.49 907 A 1 ATOM 7299 C CG . TYR A 0 907 . -60.939 4.389 15.190 1.00 32.49 907 A 1 ATOM 7300 C CD1 . TYR A 0 907 . -61.789 3.281 15.386 1.00 32.49 907 A 1 ATOM 7301 C CD2 . TYR A 0 907 . -60.132 4.833 16.256 1.00 32.49 907 A 1 ATOM 7302 C CE1 . TYR A 0 907 . -61.795 2.601 16.621 1.00 32.49 907 A 1 ATOM 7303 C CE2 . TYR A 0 907 . -60.097 4.131 17.473 1.00 32.49 907 A 1 ATOM 7304 O OH . TYR A 0 907 . -60.909 2.334 18.835 1.00 32.49 907 A 1 ATOM 7305 C CZ . TYR A 0 907 . -60.932 3.011 17.658 1.00 32.49 907 A 1 ATOM 7306 N N . ASP A 0 908 . -61.529 3.399 10.980 1.00 27.29 908 A 1 ATOM 7307 C CA . ASP A 0 908 . -62.360 3.348 9.775 1.00 27.29 908 A 1 ATOM 7308 C C . ASP A 0 908 . -63.385 4.493 9.706 1.00 27.29 908 A 1 ATOM 7309 C CB . ASP A 0 908 . -63.158 2.029 9.790 1.00 27.29 908 A 1 ATOM 7310 O O . ASP A 0 908 . -63.998 4.839 10.715 1.00 27.29 908 A 1 ATOM 7311 C CG . ASP A 0 908 . -62.296 0.783 9.598 1.00 27.29 908 A 1 ATOM 7312 O OD1 . ASP A 0 908 . -61.535 0.766 8.607 1.00 27.29 908 A 1 ATOM 7313 O OD2 . ASP A 0 908 . -62.392 -0.126 10.454 1.00 27.29 908 A 1 ATOM 7314 N N . SER A 0 909 . -63.644 5.007 8.499 1.00 33.37 909 A 1 ATOM 7315 C CA . SER A 0 909 . -65.000 5.333 8.029 1.00 33.37 909 A 1 ATOM 7316 C C . SER A 0 909 . -64.988 5.710 6.546 1.00 33.37 909 A 1 ATOM 7317 C CB . SER A 0 909 . -65.672 6.472 8.807 1.00 33.37 909 A 1 ATOM 7318 O O . SER A 0 909 . -64.258 6.598 6.109 1.00 33.37 909 A 1 ATOM 7319 O OG . SER A 0 909 . -66.981 6.710 8.308 1.00 33.37 909 A 1 ATOM 7320 N N . ASP A 0 910 . -65.876 5.047 5.814 1.00 30.31 910 A 1 ATOM 7321 C CA . ASP A 0 910 . -66.217 5.177 4.401 1.00 30.31 910 A 1 ATOM 7322 C C . ASP A 0 910 . -66.455 6.612 3.901 1.00 30.31 910 A 1 ATOM 7323 C CB . ASP A 0 910 . -67.534 4.409 4.199 1.00 30.31 910 A 1 ATOM 7324 O O . ASP A 0 910 . -67.081 7.433 4.574 1.00 30.31 910 A 1 ATOM 7325 C CG . ASP A 0 910 . -67.417 2.925 4.536 1.00 30.31 910 A 1 ATOM 7326 O OD1 . ASP A 0 910 . -66.531 2.285 3.931 1.00 30.31 910 A 1 ATOM 7327 O OD2 . ASP A 0 910 . -68.203 2.461 5.391 1.00 30.31 910 A 1 ATOM 7328 N N . SER A 0 911 . -66.065 6.886 2.652 1.00 36.19 911 A 1 ATOM 7329 C CA . SER A 0 911 . -67.010 7.308 1.599 1.00 36.19 911 A 1 ATOM 7330 C C . SER A 0 911 . -66.319 7.537 0.248 1.00 36.19 911 A 1 ATOM 7331 C CB . SER A 0 911 . -67.881 8.529 1.946 1.00 36.19 911 A 1 ATOM 7332 O O . SER A 0 911 . -65.271 8.169 0.135 1.00 36.19 911 A 1 ATOM 7333 O OG . SER A 0 911 . -67.204 9.478 2.735 1.00 36.19 911 A 1 ATOM 7334 N N . ASP A 0 912 . -66.966 6.975 -0.772 1.00 30.48 912 A 1 ATOM 7335 C CA . ASP A 0 912 . -66.711 7.046 -2.207 1.00 30.48 912 A 1 ATOM 7336 C C . ASP A 0 912 . -66.426 8.451 -2.767 1.00 30.48 912 A 1 ATOM 7337 C CB . ASP A 0 912 . -68.002 6.558 -2.888 1.00 30.48 912 A 1 ATOM 7338 O O . ASP A 0 912 . -66.952 9.443 -2.269 1.00 30.48 912 A 1 ATOM 7339 C CG . ASP A 0 912 . -68.249 5.064 -2.714 1.00 30.48 912 A 1 ATOM 7340 O OD1 . ASP A 0 912 . -67.360 4.310 -3.163 1.00 30.48 912 A 1 ATOM 7341 O OD2 . ASP A 0 912 . -69.337 4.710 -2.210 1.00 30.48 912 A 1 ATOM 7342 N N . ILE A 0 913 . -65.702 8.510 -3.901 1.00 34.71 913 A 1 ATOM 7343 C CA . ILE A 0 913 . -66.179 9.082 -5.186 1.00 34.71 913 A 1 ATOM 7344 C C . ILE A 0 913 . -65.054 9.053 -6.253 1.00 34.71 913 A 1 ATOM 7345 C CB . ILE A 0 913 . -66.889 10.464 -5.022 1.00 34.71 913 A 1 ATOM 7346 O O . ILE A 0 913 . -64.106 9.829 -6.264 1.00 34.71 913 A 1 ATOM 7347 C CG1 . ILE A 0 913 . -68.398 10.240 -4.707 1.00 34.71 913 A 1 ATOM 7348 C CG2 . ILE A 0 913 . -66.879 11.411 -6.237 1.00 34.71 913 A 1 ATOM 7349 C CD1 . ILE A 0 913 . -69.075 11.437 -4.029 1.00 34.71 913 A 1 ATOM 7350 N N . THR A 0 914 . -65.218 8.092 -7.168 1.00 33.50 914 A 1 ATOM 7351 C CA . THR A 0 914 . -65.075 8.145 -8.640 1.00 33.50 914 A 1 ATOM 7352 C C . THR A 0 914 . -63.794 8.611 -9.363 1.00 33.50 914 A 1 ATOM 7353 C CB . THR A 0 914 . -66.267 8.865 -9.285 1.00 33.50 914 A 1 ATOM 7354 O O . THR A 0 914 . -63.487 9.792 -9.458 1.00 33.50 914 A 1 ATOM 7355 C CG2 . THR A 0 914 . -67.617 8.247 -8.921 1.00 33.50 914 A 1 ATOM 7356 O OG1 . THR A 0 914 . -66.283 10.210 -8.914 1.00 33.50 914 A 1 ATOM 7357 N N . GLN A 0 915 . -63.248 7.635 -10.105 1.00 32.79 915 A 1 ATOM 7358 C CA . GLN A 0 915 . -63.063 7.572 -11.574 1.00 32.79 915 A 1 ATOM 7359 C C . GLN A 0 915 . -62.201 8.608 -12.335 1.00 32.79 915 A 1 ATOM 7360 C CB . GLN A 0 915 . -64.418 7.484 -12.307 1.00 32.79 915 A 1 ATOM 7361 O O . GLN A 0 915 . -62.598 9.754 -12.523 1.00 32.79 915 A 1 ATOM 7362 C CG . GLN A 0 915 . -65.357 6.315 -12.000 1.00 32.79 915 A 1 ATOM 7363 C CD . GLN A 0 915 . -66.556 6.301 -12.956 1.00 32.79 915 A 1 ATOM 7364 N NE2 . GLN A 0 915 . -67.287 5.212 -13.021 1.00 32.79 915 A 1 ATOM 7365 O OE1 . GLN A 0 915 . -66.848 7.246 -13.677 1.00 32.79 915 A 1 ATOM 7366 N N . LYS A 0 916 . -61.158 8.082 -13.005 1.00 34.45 916 A 1 ATOM 7367 C CA . LYS A 0 916 . -60.916 8.000 -14.481 1.00 34.45 916 A 1 ATOM 7368 C C . LYS A 0 916 . -59.399 8.019 -14.724 1.00 34.45 916 A 1 ATOM 7369 C CB . LYS A 0 916 . -61.586 9.121 -15.311 1.00 34.45 916 A 1 ATOM 7370 O O . LYS A 0 916 . -58.748 8.984 -14.361 1.00 34.45 916 A 1 ATOM 7371 C CG . LYS A 0 916 . -63.057 8.795 -15.619 1.00 34.45 916 A 1 ATOM 7372 C CD . LYS A 0 916 . -63.734 9.799 -16.551 1.00 34.45 916 A 1 ATOM 7373 C CE . LYS A 0 916 . -65.177 9.333 -16.784 1.00 34.45 916 A 1 ATOM 7374 N NZ . LYS A 0 916 . -65.964 10.345 -17.526 1.00 34.45 916 A 1 ATOM 7375 N N . GLY A 0 917 . -58.794 6.908 -15.158 1.00 33.26 917 A 1 ATOM 7376 C CA . GLY A 0 917 . -58.527 6.576 -16.575 1.00 33.26 917 A 1 ATOM 7377 C C . GLY A 0 917 . -57.108 7.065 -16.922 1.00 33.26 917 A 1 ATOM 7378 O O . GLY A 0 917 . -56.786 8.195 -16.605 1.00 33.26 917 A 1 ATOM 7379 N N . SER A 0 918 . -56.162 6.326 -17.494 1.00 35.74 918 A 1 ATOM 7380 C CA . SER A 0 918 . -56.182 5.250 -18.490 1.00 35.74 918 A 1 ATOM 7381 C C . SER A 0 918 . -54.718 4.856 -18.775 1.00 35.74 918 A 1 ATOM 7382 C CB . SER A 0 918 . -56.729 5.828 -19.808 1.00 35.74 918 A 1 ATOM 7383 O O . SER A 0 918 . -53.859 5.732 -18.692 1.00 35.74 918 A 1 ATOM 7384 O OG . SER A 0 918 . -56.136 7.084 -20.100 1.00 35.74 918 A 1 ATOM 7385 N N . GLY A 0 919 . -54.443 3.625 -19.227 1.00 33.40 919 A 1 ATOM 7386 C CA . GLY A 0 919 . -53.235 3.342 -20.026 1.00 33.40 919 A 1 ATOM 7387 C C . GLY A 0 919 . -52.477 2.069 -19.663 1.00 33.40 919 A 1 ATOM 7388 O O . GLY A 0 919 . -51.411 2.125 -19.070 1.00 33.40 919 A 1 ATOM 7389 N N . SER A 0 920 . -53.045 0.933 -20.050 1.00 29.92 920 A 1 ATOM 7390 C CA . SER A 0 920 . -52.505 -0.427 -19.974 1.00 29.92 920 A 1 ATOM 7391 C C . SER A 0 920 . -51.389 -0.719 -20.990 1.00 29.92 920 A 1 ATOM 7392 C CB . SER A 0 920 . -53.672 -1.365 -20.323 1.00 29.92 920 A 1 ATOM 7393 O O . SER A 0 920 . -51.584 -0.451 -22.176 1.00 29.92 920 A 1 ATOM 7394 O OG . SER A 0 920 . -54.273 -0.928 -21.539 1.00 29.92 920 A 1 ATOM 7395 N N . HIS A 0 921 . -50.341 -1.439 -20.578 1.00 33.50 921 A 1 ATOM 7396 C CA . HIS A 0 921 . -49.691 -2.468 -21.404 1.00 33.50 921 A 1 ATOM 7397 C C . HIS A 0 921 . -49.206 -3.616 -20.504 1.00 33.50 921 A 1 ATOM 7398 C CB . HIS A 0 921 . -48.583 -1.889 -22.319 1.00 33.50 921 A 1 ATOM 7399 O O . HIS A 0 921 . -48.178 -3.513 -19.842 1.00 33.50 921 A 1 ATOM 7400 C CG . HIS A 0 921 . -48.981 -1.811 -23.781 1.00 33.50 921 A 1 ATOM 7401 C CD2 . HIS A 0 921 . -48.148 -1.715 -24.864 1.00 33.50 921 A 1 ATOM 7402 N ND1 . HIS A 0 921 . -50.264 -1.841 -24.278 1.00 33.50 921 A 1 ATOM 7403 C CE1 . HIS A 0 921 . -50.209 -1.792 -25.616 1.00 33.50 921 A 1 ATOM 7404 N NE2 . HIS A 0 921 . -48.937 -1.693 -26.023 1.00 33.50 921 A 1 ATOM 7405 N N . ASN A 0 922 . -50.009 -4.686 -20.477 1.00 30.47 922 A 1 ATOM 7406 C CA . ASN A 0 922 . -49.616 -6.021 -20.038 1.00 30.47 922 A 1 ATOM 7407 C C . ASN A 0 922 . -48.827 -6.682 -21.172 1.00 30.47 922 A 1 ATOM 7408 C CB . ASN A 0 922 . -50.866 -6.884 -19.745 1.00 30.47 922 A 1 ATOM 7409 O O . ASN A 0 922 . -49.293 -6.696 -22.313 1.00 30.47 922 A 1 ATOM 7410 C CG . ASN A 0 922 . -51.472 -6.709 -18.368 1.00 30.47 922 A 1 ATOM 7411 N ND2 . ASN A 0 922 . -52.558 -7.388 -18.091 1.00 30.47 922 A 1 ATOM 7412 O OD1 . ASN A 0 922 . -50.998 -5.968 -17.529 1.00 30.47 922 A 1 ATOM 7413 N N . ILE A 0 923 . -47.689 -7.278 -20.836 1.00 34.20 923 A 1 ATOM 7414 C CA . ILE A 0 923 . -47.171 -8.451 -21.535 1.00 34.20 923 A 1 ATOM 7415 C C . ILE A 0 923 . -47.074 -9.532 -20.465 1.00 34.20 923 A 1 ATOM 7416 C CB . ILE A 0 923 . -45.839 -8.170 -22.268 1.00 34.20 923 A 1 ATOM 7417 O O . ILE A 0 923 . -46.206 -9.481 -19.597 1.00 34.20 923 A 1 ATOM 7418 C CG1 . ILE A 0 923 . -46.079 -7.138 -23.396 1.00 34.20 923 A 1 ATOM 7419 C CG2 . ILE A 0 923 . -45.258 -9.479 -22.842 1.00 34.20 923 A 1 ATOM 7420 C CD1 . ILE A 0 923 . -44.823 -6.735 -24.177 1.00 34.20 923 A 1 ATOM 7421 N N . ASP A 0 924 . -48.028 -10.455 -20.519 1.00 30.67 924 A 1 ATOM 7422 C CA . ASP A 0 924 . -47.982 -11.736 -19.831 1.00 30.67 924 A 1 ATOM 7423 C C . ASP A 0 924 . -46.898 -12.597 -20.499 1.00 30.67 924 A 1 ATOM 7424 C CB . ASP A 0 924 . -49.362 -12.420 -19.936 1.00 30.67 924 A 1 ATOM 7425 O O . ASP A 0 924 . -46.924 -12.792 -21.715 1.00 30.67 924 A 1 ATOM 7426 C CG . ASP A 0 924 . -50.476 -11.677 -19.184 1.00 30.67 924 A 1 ATOM 7427 O OD1 . ASP A 0 924 . -50.270 -11.369 -17.991 1.00 30.67 924 A 1 ATOM 7428 O OD2 . ASP A 0 924 . -51.525 -11.387 -19.808 1.00 30.67 924 A 1 ATOM 7429 N N . TYR A 0 925 . -45.958 -13.119 -19.712 1.00 33.59 925 A 1 ATOM 7430 C CA . TYR A 0 925 . -45.297 -14.382 -20.026 1.00 33.59 925 A 1 ATOM 7431 C C . TYR A 0 925 . -45.459 -15.322 -18.841 1.00 33.59 925 A 1 ATOM 7432 C CB . TYR A 0 925 . -43.841 -14.234 -20.488 1.00 33.59 925 A 1 ATOM 7433 O O . TYR A 0 925 . -45.360 -14.932 -17.678 1.00 33.59 925 A 1 ATOM 7434 C CG . TYR A 0 925 . -43.711 -14.297 -22.000 1.00 33.59 925 A 1 ATOM 7435 C CD1 . TYR A 0 925 . -43.710 -15.542 -22.663 1.00 33.59 925 A 1 ATOM 7436 C CD2 . TYR A 0 925 . -43.652 -13.106 -22.745 1.00 33.59 925 A 1 ATOM 7437 C CE1 . TYR A 0 925 . -43.643 -15.593 -24.070 1.00 33.59 925 A 1 ATOM 7438 C CE2 . TYR A 0 925 . -43.584 -13.151 -24.151 1.00 33.59 925 A 1 ATOM 7439 O OH . TYR A 0 925 . -43.522 -14.435 -26.173 1.00 33.59 925 A 1 ATOM 7440 C CZ . TYR A 0 925 . -43.581 -14.398 -24.815 1.00 33.59 925 A 1 ATOM 7441 N N . GLU A 0 926 . -45.815 -16.539 -19.215 1.00 33.32 926 A 1 ATOM 7442 C CA . GLU A 0 926 . -46.410 -17.594 -18.421 1.00 33.32 926 A 1 ATOM 7443 C C . GLU A 0 926 . -45.523 -18.087 -17.274 1.00 33.32 926 A 1 ATOM 7444 C CB . GLU A 0 926 . -46.762 -18.739 -19.389 1.00 33.32 926 A 1 ATOM 7445 O O . GLU A 0 926 . -44.295 -18.116 -17.348 1.00 33.32 926 A 1 ATOM 7446 C CG . GLU A 0 926 . -47.908 -18.355 -20.347 1.00 33.32 926 A 1 ATOM 7447 C CD . GLU A 0 926 . -48.023 -19.272 -21.576 1.00 33.32 926 A 1 ATOM 7448 O OE1 . GLU A 0 926 . -49.168 -19.662 -21.905 1.00 33.32 926 A 1 ATOM 7449 O OE2 . GLU A 0 926 . -46.982 -19.511 -22.229 1.00 33.32 926 A 1 ATOM 7450 N N . ASN A 0 927 . -46.216 -18.509 -16.217 1.00 31.02 927 A 1 ATOM 7451 C CA . ASN A 0 927 . -45.705 -19.315 -15.122 1.00 31.02 927 A 1 ATOM 7452 C C . ASN A 0 927 . -45.025 -20.588 -15.644 1.00 31.02 927 A 1 ATOM 7453 C CB . ASN A 0 927 . -46.907 -19.760 -14.259 1.00 31.02 927 A 1 ATOM 7454 O O . ASN A 0 927 . -45.696 -21.415 -16.255 1.00 31.02 927 A 1 ATOM 7455 C CG . ASN A 0 927 . -47.524 -18.676 -13.406 1.00 31.02 927 A 1 ATOM 7456 N ND2 . ASN A 0 927 . -48.834 -18.629 -13.319 1.00 31.02 927 A 1 ATOM 7457 O OD1 . ASN A 0 927 . -46.857 -17.888 -12.765 1.00 31.02 927 A 1 ATOM 7458 N N . ASP A 0 928 . -43.776 -20.807 -15.244 1.00 30.89 928 A 1 ATOM 7459 C CA . ASP A 0 928 . -43.279 -22.149 -14.953 1.00 30.89 928 A 1 ATOM 7460 C C . ASP A 0 928 . -42.787 -22.175 -13.505 1.00 30.89 928 A 1 ATOM 7461 C CB . ASP A 0 928 . -42.230 -22.639 -15.969 1.00 30.89 928 A 1 ATOM 7462 O O . ASP A 0 928 . -41.792 -21.565 -13.112 1.00 30.89 928 A 1 ATOM 7463 C CG . ASP A 0 928 . -42.796 -23.605 -17.026 1.00 30.89 928 A 1 ATOM 7464 O OD1 . ASP A 0 928 . -43.781 -24.319 -16.722 1.00 30.89 928 A 1 ATOM 7465 O OD2 . ASP A 0 928 . -42.170 -23.697 -18.106 1.00 30.89 928 A 1 ATOM 7466 N N . THR A 0 929 . -43.572 -22.866 -12.688 1.00 31.18 929 A 1 ATOM 7467 C CA . THR A 0 929 . -43.266 -23.260 -11.322 1.00 31.18 929 A 1 ATOM 7468 C C . THR A 0 929 . -42.132 -24.280 -11.326 1.00 31.18 929 A 1 ATOM 7469 C CB . THR A 0 929 . -44.513 -23.917 -10.699 1.00 31.18 929 A 1 ATOM 7470 O O . THR A 0 929 . -42.337 -25.421 -11.735 1.00 31.18 929 A 1 ATOM 7471 C CG2 . THR A 0 929 . -45.567 -22.893 -10.285 1.00 31.18 929 A 1 ATOM 7472 O OG1 . THR A 0 929 . -45.125 -24.783 -11.634 1.00 31.18 929 A 1 ATOM 7473 N N . HIS A 0 930 . -40.974 -23.911 -10.788 1.00 32.08 930 A 1 ATOM 7474 C CA . HIS A 0 930 . -40.036 -24.872 -10.221 1.00 32.08 930 A 1 ATOM 7475 C C . HIS A 0 930 . -39.681 -24.440 -8.798 1.00 32.08 930 A 1 ATOM 7476 C CB . HIS A 0 930 . -38.829 -25.113 -11.141 1.00 32.08 930 A 1 ATOM 7477 O O . HIS A 0 930 . -39.085 -23.392 -8.560 1.00 32.08 930 A 1 ATOM 7478 C CG . HIS A 0 930 . -38.961 -26.414 -11.897 1.00 32.08 930 A 1 ATOM 7479 C CD2 . HIS A 0 930 . -39.287 -26.587 -13.218 1.00 32.08 930 A 1 ATOM 7480 N ND1 . HIS A 0 930 . -38.831 -27.669 -11.346 1.00 32.08 930 A 1 ATOM 7481 C CE1 . HIS A 0 930 . -39.069 -28.574 -12.309 1.00 32.08 930 A 1 ATOM 7482 N NE2 . HIS A 0 930 . -39.334 -27.966 -13.474 1.00 32.08 930 A 1 ATOM 7483 N N . GLU A 0 931 . -40.136 -25.257 -7.850 1.00 28.16 931 A 1 ATOM 7484 C CA . GLU A 0 931 . -39.715 -25.258 -6.458 1.00 28.16 931 A 1 ATOM 7485 C C . GLU A 0 931 . -38.200 -25.483 -6.392 1.00 28.16 931 A 1 ATOM 7486 C CB . GLU A 0 931 . -40.398 -26.435 -5.729 1.00 28.16 931 A 1 ATOM 7487 O O . GLU A 0 931 . -37.742 -26.589 -6.667 1.00 28.16 931 A 1 ATOM 7488 C CG . GLU A 0 931 . -41.924 -26.359 -5.590 1.00 28.16 931 A 1 ATOM 7489 C CD . GLU A 0 931 . -42.501 -27.616 -4.906 1.00 28.16 931 A 1 ATOM 7490 O OE1 . GLU A 0 931 . -43.474 -27.465 -4.134 1.00 28.16 931 A 1 ATOM 7491 O OE2 . GLU A 0 931 . -41.963 -28.727 -5.129 1.00 28.16 931 A 1 ATOM 7492 N N . ASP A 0 932 . -37.432 -24.481 -5.969 1.00 30.22 932 A 1 ATOM 7493 C CA . ASP A 0 932 . -36.087 -24.715 -5.449 1.00 30.22 932 A 1 ATOM 7494 C C . ASP A 0 932 . -36.043 -24.343 -3.969 1.00 30.22 932 A 1 ATOM 7495 C CB . ASP A 0 932 . -34.983 -24.081 -6.311 1.00 30.22 932 A 1 ATOM 7496 O O . ASP A 0 932 . -36.074 -23.184 -3.548 1.00 30.22 932 A 1 ATOM 7497 C CG . ASP A 0 932 . -34.385 -25.059 -7.342 1.00 30.22 932 A 1 ATOM 7498 O OD1 . ASP A 0 932 . -34.342 -26.280 -7.058 1.00 30.22 932 A 1 ATOM 7499 O OD2 . ASP A 0 932 . -33.875 -24.564 -8.371 1.00 30.22 932 A 1 ATOM 7500 N N . LYS A 0 933 . -36.017 -25.409 -3.167 1.00 30.96 933 A 1 ATOM 7501 C CA . LYS A 0 933 . -35.761 -25.398 -1.734 1.00 30.96 933 A 1 ATOM 7502 C C . LYS A 0 933 . -34.428 -24.706 -1.468 1.00 30.96 933 A 1 ATOM 7503 C CB . LYS A 0 933 . -35.699 -26.846 -1.224 1.00 30.96 933 A 1 ATOM 7504 O O . LYS A 0 933 . -33.377 -25.196 -1.866 1.00 30.96 933 A 1 ATOM 7505 C CG . LYS A 0 933 . -37.080 -27.503 -1.129 1.00 30.96 933 A 1 ATOM 7506 C CD . LYS A 0 933 . -36.935 -28.984 -0.765 1.00 30.96 933 A 1 ATOM 7507 C CE . LYS A 0 933 . -38.324 -29.596 -0.573 1.00 30.96 933 A 1 ATOM 7508 N NZ . LYS A 0 933 . -38.247 -31.059 -0.356 1.00 30.96 933 A 1 ATOM 7509 N N . ILE A 0 934 . -34.491 -23.621 -0.705 1.00 26.23 934 A 1 ATOM 7510 C CA . ILE A 0 934 . -33.363 -22.991 -0.018 1.00 26.23 934 A 1 ATOM 7511 C C . ILE A 0 934 . -32.690 -24.048 0.877 1.00 26.23 934 A 1 ATOM 7512 C CB . ILE A 0 934 . -33.907 -21.812 0.834 1.00 26.23 934 A 1 ATOM 7513 O O . ILE A 0 934 . -33.325 -24.502 1.834 1.00 26.23 934 A 1 ATOM 7514 C CG1 . ILE A 0 934 . -34.607 -20.747 -0.047 1.00 26.23 934 A 1 ATOM 7515 C CG2 . ILE A 0 934 . -32.790 -21.164 1.675 1.00 26.23 934 A 1 ATOM 7516 C CD1 . ILE A 0 934 . -35.443 -19.735 0.747 1.00 26.23 934 A 1 ATOM 7517 N N . PRO A 0 935 . -31.424 -24.442 0.648 1.00 28.73 935 A 1 ATOM 7518 C CA . PRO A 0 935 . -30.661 -25.159 1.649 1.00 28.73 935 A 1 ATOM 7519 C C . PRO A 0 935 . -30.058 -24.124 2.595 1.00 28.73 935 A 1 ATOM 7520 C CB . PRO A 0 935 . -29.601 -25.980 0.905 1.00 28.73 935 A 1 ATOM 7521 O O . PRO A 0 935 . -29.220 -23.301 2.224 1.00 28.73 935 A 1 ATOM 7522 C CG . PRO A 0 935 . -29.798 -25.619 -0.571 1.00 28.73 935 A 1 ATOM 7523 C CD . PRO A 0 935 . -30.606 -24.321 -0.544 1.00 28.73 935 A 1 ATOM 7524 N N . SER A 0 936 . -30.472 -24.189 3.852 1.00 25.77 936 A 1 ATOM 7525 C CA . SER A 0 936 . -29.732 -23.630 4.971 1.00 25.77 936 A 1 ATOM 7526 C C . SER A 0 936 . -28.348 -24.293 5.047 1.00 25.77 936 A 1 ATOM 7527 C CB . SER A 0 936 . -30.541 -23.895 6.249 1.00 25.77 936 A 1 ATOM 7528 O O . SER A 0 936 . -28.198 -25.346 5.658 1.00 25.77 936 A 1 ATOM 7529 O OG . SER A 0 936 . -30.849 -25.273 6.354 1.00 25.77 936 A 1 ATOM 7530 N N . SER A 0 937 . -27.328 -23.697 4.430 1.00 28.75 937 A 1 ATOM 7531 C CA . SER A 0 937 . -25.927 -24.086 4.629 1.00 28.75 937 A 1 ATOM 7532 C C . SER A 0 937 . -25.148 -22.913 5.222 1.00 28.75 937 A 1 ATOM 7533 C CB . SER A 0 937 . -25.305 -24.671 3.357 1.00 28.75 937 A 1 ATOM 7534 O O . SER A 0 937 . -24.431 -22.180 4.540 1.00 28.75 937 A 1 ATOM 7535 O OG . SER A 0 937 . -25.209 -23.693 2.346 1.00 28.75 937 A 1 ATOM 7536 N N . ARG A 0 938 . -25.332 -22.728 6.529 1.00 28.41 938 A 1 ATOM 7537 C CA . ARG A 0 938 . -24.459 -21.956 7.419 1.00 28.41 938 A 1 ATOM 7538 C C . ARG A 0 938 . -23.529 -22.991 8.072 1.00 28.41 938 A 1 ATOM 7539 C CB . ARG A 0 938 . -25.353 -21.182 8.423 1.00 28.41 938 A 1 ATOM 7540 O O . ARG A 0 938 . -24.036 -24.002 8.539 1.00 28.41 938 A 1 ATOM 7541 C CG . ARG A 0 938 . -24.945 -19.721 8.693 1.00 28.41 938 A 1 ATOM 7542 C CD . ARG A 0 938 . -26.058 -19.023 9.497 1.00 28.41 938 A 1 ATOM 7543 N NE . ARG A 0 938 . -25.754 -17.616 9.830 1.00 28.41 938 A 1 ATOM 7544 N NH1 . ARG A 0 938 . -27.305 -17.356 11.510 1.00 28.41 938 A 1 ATOM 7545 N NH2 . ARG A 0 938 . -25.758 -15.803 11.205 1.00 28.41 938 A 1 ATOM 7546 C CZ . ARG A 0 938 . -26.280 -16.927 10.828 1.00 28.41 938 A 1 ATOM 7547 N N . LEU A 0 939 . -22.216 -22.726 8.098 1.00 29.00 939 A 1 ATOM 7548 C CA . LEU A 0 939 . -21.128 -23.527 8.714 1.00 29.00 939 A 1 ATOM 7549 C C . LEU A 0 939 . -20.464 -24.664 7.902 1.00 29.00 939 A 1 ATOM 7550 C CB . LEU A 0 939 . -21.463 -23.950 10.171 1.00 29.00 939 A 1 ATOM 7551 O O . LEU A 0 939 . -20.148 -25.690 8.476 1.00 29.00 939 A 1 ATOM 7552 C CG . LEU A 0 939 . -21.495 -22.786 11.169 1.00 29.00 939 A 1 ATOM 7553 C CD1 . LEU A 0 939 . -22.626 -22.963 12.178 1.00 29.00 939 A 1 ATOM 7554 C CD2 . LEU A 0 939 . -20.165 -22.706 11.923 1.00 29.00 939 A 1 ATOM 7555 N N . GLU A 0 940 . -20.078 -24.465 6.636 1.00 28.02 940 A 1 ATOM 7556 C CA . GLU A 0 940 . -18.976 -25.260 6.035 1.00 28.02 940 A 1 ATOM 7557 C C . GLU A 0 940 . -18.131 -24.439 5.042 1.00 28.02 940 A 1 ATOM 7558 C CB . GLU A 0 940 . -19.440 -26.595 5.408 1.00 28.02 940 A 1 ATOM 7559 O O . GLU A 0 940 . -18.102 -24.688 3.844 1.00 28.02 940 A 1 ATOM 7560 C CG . GLU A 0 940 . -19.792 -27.684 6.439 1.00 28.02 940 A 1 ATOM 7561 C CD . GLU A 0 940 . -19.822 -29.105 5.871 1.00 28.02 940 A 1 ATOM 7562 O OE1 . GLU A 0 940 . -19.802 -30.043 6.700 1.00 28.02 940 A 1 ATOM 7563 O OE2 . GLU A 0 940 . -19.797 -29.249 4.628 1.00 28.02 940 A 1 ATOM 7564 N N . TYR A 0 941 . -17.405 -23.430 5.529 1.00 28.66 941 A 1 ATOM 7565 C CA . TYR A 0 941 . -16.368 -22.749 4.736 1.00 28.66 941 A 1 ATOM 7566 C C . TYR A 0 941 . -15.128 -22.477 5.599 1.00 28.66 941 A 1 ATOM 7567 C CB . TYR A 0 941 . -16.923 -21.498 4.022 1.00 28.66 941 A 1 ATOM 7568 O O . TYR A 0 941 . -14.794 -21.336 5.907 1.00 28.66 941 A 1 ATOM 7569 C CG . TYR A 0 941 . -17.596 -21.773 2.684 1.00 28.66 941 A 1 ATOM 7570 C CD1 . TYR A 0 941 . -16.816 -21.895 1.514 1.00 28.66 941 A 1 ATOM 7571 C CD2 . TYR A 0 941 . -18.996 -21.904 2.602 1.00 28.66 941 A 1 ATOM 7572 C CE1 . TYR A 0 941 . -17.433 -22.147 0.273 1.00 28.66 941 A 1 ATOM 7573 C CE2 . TYR A 0 941 . -19.617 -22.164 1.364 1.00 28.66 941 A 1 ATOM 7574 O OH . TYR A 0 941 . -19.419 -22.536 -1.004 1.00 28.66 941 A 1 ATOM 7575 C CZ . TYR A 0 941 . -18.835 -22.287 0.196 1.00 28.66 941 A 1 ATOM 7576 N N . SER A 0 942 . -14.435 -23.541 6.021 1.00 29.82 942 A 1 ATOM 7577 C CA . SER A 0 942 . -13.073 -23.420 6.578 1.00 29.82 942 A 1 ATOM 7578 C C . SER A 0 942 . -12.134 -24.615 6.338 1.00 29.82 942 A 1 ATOM 7579 C CB . SER A 0 942 . -13.105 -23.042 8.065 1.00 29.82 942 A 1 ATOM 7580 O O . SER A 0 942 . -10.939 -24.466 6.569 1.00 29.82 942 A 1 ATOM 7581 O OG . SER A 0 942 . -13.614 -24.108 8.836 1.00 29.82 942 A 1 ATOM 7582 N N . ASN A 0 943 . -12.583 -25.750 5.779 1.00 33.48 943 A 1 ATOM 7583 C CA . ASN A 0 943 . -11.722 -26.942 5.619 1.00 33.48 943 A 1 ATOM 7584 C C . ASN A 0 943 . -11.431 -27.404 4.179 1.00 33.48 943 A 1 ATOM 7585 C CB . ASN A 0 943 . -12.251 -28.070 6.527 1.00 33.48 943 A 1 ATOM 7586 O O . ASN A 0 943 . -10.590 -28.279 3.974 1.00 33.48 943 A 1 ATOM 7587 C CG . ASN A 0 943 . -11.592 -28.076 7.900 1.00 33.48 943 A 1 ATOM 7588 N ND2 . ASN A 0 943 . -12.212 -28.701 8.870 1.00 33.48 943 A 1 ATOM 7589 O OD1 . ASN A 0 943 . -10.504 -27.572 8.118 1.00 33.48 943 A 1 ATOM 7590 N N . THR A 0 944 . -12.017 -26.792 3.152 1.00 36.00 944 A 1 ATOM 7591 C CA . THR A 0 944 . -11.818 -27.221 1.752 1.00 36.00 944 A 1 ATOM 7592 C C . THR A 0 944 . -10.606 -26.592 1.054 1.00 36.00 944 A 1 ATOM 7593 C CB . THR A 0 944 . -13.114 -27.051 0.939 1.00 36.00 944 A 1 ATOM 7594 O O . THR A 0 944 . -10.127 -27.136 0.061 1.00 36.00 944 A 1 ATOM 7595 C CG2 . THR A 0 944 . -13.957 -28.323 1.012 1.00 36.00 944 A 1 ATOM 7596 O OG1 . THR A 0 944 . -13.893 -25.998 1.470 1.00 36.00 944 A 1 ATOM 7597 N N . ARG A 0 945 . -10.009 -25.516 1.593 1.00 34.46 945 A 1 ATOM 7598 C CA . ARG A 0 945 . -8.851 -24.847 0.958 1.00 34.46 945 A 1 ATOM 7599 C C . ARG A 0 945 . -7.495 -25.500 1.277 1.00 34.46 945 A 1 ATOM 7600 C CB . ARG A 0 945 . -8.910 -23.335 1.248 1.00 34.46 945 A 1 ATOM 7601 O O . ARG A 0 945 . -6.588 -25.441 0.452 1.00 34.46 945 A 1 ATOM 7602 C CG . ARG A 0 945 . -8.200 -22.497 0.170 1.00 34.46 945 A 1 ATOM 7603 C CD . ARG A 0 945 . -8.515 -21.003 0.346 1.00 34.46 945 A 1 ATOM 7604 N NE . ARG A 0 945 . -7.825 -20.172 -0.664 1.00 34.46 945 A 1 ATOM 7605 N NH1 . ARG A 0 945 . -9.530 -18.696 -1.154 1.00 34.46 945 A 1 ATOM 7606 N NH2 . ARG A 0 945 . -7.545 -18.445 -2.127 1.00 34.46 945 A 1 ATOM 7607 C CZ . ARG A 0 945 . -8.304 -19.116 -1.307 1.00 34.46 945 A 1 ATOM 7608 N N . ASN A 0 946 . -7.369 -26.208 2.405 1.00 36.07 946 A 1 ATOM 7609 C CA . ASN A 0 946 . -6.115 -26.874 2.794 1.00 36.07 946 A 1 ATOM 7610 C C . ASN A 0 946 . -5.894 -28.239 2.111 1.00 36.07 946 A 1 ATOM 7611 C CB . ASN A 0 946 . -6.034 -26.940 4.333 1.00 36.07 946 A 1 ATOM 7612 O O . ASN A 0 946 . -4.749 -28.648 1.921 1.00 36.07 946 A 1 ATOM 7613 C CG . ASN A 0 946 . -5.628 -25.608 4.950 1.00 36.07 946 A 1 ATOM 7614 N ND2 . ASN A 0 946 . -5.995 -25.353 6.182 1.00 36.07 946 A 1 ATOM 7615 O OD1 . ASN A 0 946 . -4.980 -24.781 4.333 1.00 36.07 946 A 1 ATOM 7616 N N . ASN A 0 947 . -6.952 -28.916 1.649 1.00 37.29 947 A 1 ATOM 7617 C CA . ASN A 0 947 . -6.813 -30.198 0.942 1.00 37.29 947 A 1 ATOM 7618 C C . ASN A 0 947 . -6.452 -30.060 -0.549 1.00 37.29 947 A 1 ATOM 7619 C CB . ASN A 0 947 . -8.066 -31.063 1.189 1.00 37.29 947 A 1 ATOM 7620 O O . ASN A 0 947 . -5.858 -30.979 -1.112 1.00 37.29 947 A 1 ATOM 7621 C CG . ASN A 0 947 . -7.941 -31.944 2.425 1.00 37.29 947 A 1 ATOM 7622 N ND2 . ASN A 0 947 . -9.038 -32.437 2.947 1.00 37.29 947 A 1 ATOM 7623 O OD1 . ASN A 0 947 . -6.863 -32.229 2.918 1.00 37.29 947 A 1 ATOM 7624 N N . ALA A 0 948 . -6.721 -28.915 -1.185 1.00 39.23 948 A 1 ATOM 7625 C CA . ALA A 0 948 . -6.291 -28.664 -2.565 1.00 39.23 948 A 1 ATOM 7626 C C . ALA A 0 948 . -4.783 -28.352 -2.661 1.00 39.23 948 A 1 ATOM 7627 C CB . ALA A 0 948 . -7.161 -27.545 -3.147 1.00 39.23 948 A 1 ATOM 7628 O O . ALA A 0 948 . -4.116 -28.791 -3.595 1.00 39.23 948 A 1 ATOM 7629 N N . ILE A 0 949 . -4.214 -27.679 -1.653 1.00 41.15 949 A 1 ATOM 7630 C CA . ILE A 0 949 . -2.785 -27.319 -1.625 1.00 41.15 949 A 1 ATOM 7631 C C . ILE A 0 949 . -1.897 -28.549 -1.360 1.00 41.15 949 A 1 ATOM 7632 C CB . ILE A 0 949 . -2.560 -26.152 -0.632 1.00 41.15 949 A 1 ATOM 7633 O O . ILE A 0 949 . -0.812 -28.658 -1.926 1.00 41.15 949 A 1 ATOM 7634 C CG1 . ILE A 0 949 . -3.311 -24.895 -1.144 1.00 41.15 949 A 1 ATOM 7635 C CG2 . ILE A 0 949 . -1.062 -25.846 -0.446 1.00 41.15 949 A 1 ATOM 7636 C CD1 . ILE A 0 949 . -3.289 -23.696 -0.190 1.00 41.15 949 A 1 ATOM 7637 N N . ASN A 0 950 . -2.377 -29.535 -0.594 1.00 43.24 950 A 1 ATOM 7638 C CA . ASN A 0 950 . -1.638 -30.783 -0.362 1.00 43.24 950 A 1 ATOM 7639 C C . ASN A 0 950 . -1.729 -31.799 -1.517 1.00 43.24 950 A 1 ATOM 7640 C CB . ASN A 0 950 . -2.065 -31.377 0.991 1.00 43.24 950 A 1 ATOM 7641 O O . ASN A 0 950 . -0.909 -32.713 -1.571 1.00 43.24 950 A 1 ATOM 7642 C CG . ASN A 0 950 . -1.372 -30.712 2.171 1.00 43.24 950 A 1 ATOM 7643 N ND2 . ASN A 0 950 . -1.916 -30.855 3.356 1.00 43.24 950 A 1 ATOM 7644 O OD1 . ASN A 0 950 . -0.330 -30.086 2.060 1.00 43.24 950 A 1 ATOM 7645 N N . LYS A 0 951 . -2.668 -31.637 -2.461 1.00 46.76 951 A 1 ATOM 7646 C CA . LYS A 0 951 . -2.744 -32.448 -3.695 1.00 46.76 951 A 1 ATOM 7647 C C . LYS A 0 951 . -1.986 -31.854 -4.886 1.00 46.76 951 A 1 ATOM 7648 C CB . LYS A 0 951 . -4.211 -32.741 -4.059 1.00 46.76 951 A 1 ATOM 7649 O O . LYS A 0 951 . -1.781 -32.565 -5.853 1.00 46.76 951 A 1 ATOM 7650 C CG . LYS A 0 951 . -4.603 -34.180 -3.695 1.00 46.76 951 A 1 ATOM 7651 C CD . LYS A 0 951 . -6.043 -34.469 -4.138 1.00 46.76 951 A 1 ATOM 7652 C CE . LYS A 0 951 . -6.423 -35.923 -3.838 1.00 46.76 951 A 1 ATOM 7653 N NZ . LYS A 0 951 . -7.812 -36.221 -4.272 1.00 46.76 951 A 1 ATOM 7654 N N . LEU A 0 952 . -1.574 -30.587 -4.804 1.00 39.77 952 A 1 ATOM 7655 C CA . LEU A 0 952 . -0.656 -29.948 -5.758 1.00 39.77 952 A 1 ATOM 7656 C C . LEU A 0 952 . 0.815 -30.001 -5.296 1.00 39.77 952 A 1 ATOM 7657 C CB . LEU A 0 952 . -1.151 -28.508 -6.013 1.00 39.77 952 A 1 ATOM 7658 O O . LEU A 0 952 . 1.709 -29.692 -6.076 1.00 39.77 952 A 1 ATOM 7659 C CG . LEU A 0 952 . -2.100 -28.421 -7.225 1.00 39.77 952 A 1 ATOM 7660 C CD1 . LEU A 0 952 . -3.103 -27.280 -7.057 1.00 39.77 952 A 1 ATOM 7661 C CD2 . LEU A 0 952 . -1.310 -28.179 -8.513 1.00 39.77 952 A 1 ATOM 7662 N N . ARG A 0 953 . 1.072 -30.384 -4.033 1.00 42.11 953 A 1 ATOM 7663 C CA . ARG A 0 953 . 2.418 -30.627 -3.469 1.00 42.11 953 A 1 ATOM 7664 C C . ARG A 0 953 . 2.853 -32.102 -3.473 1.00 42.11 953 A 1 ATOM 7665 C CB . ARG A 0 953 . 2.513 -30.034 -2.051 1.00 42.11 953 A 1 ATOM 7666 O O . ARG A 0 953 . 4.012 -32.373 -3.171 1.00 42.11 953 A 1 ATOM 7667 C CG . ARG A 0 953 . 2.992 -28.577 -2.060 1.00 42.11 953 A 1 ATOM 7668 C CD . ARG A 0 953 . 3.150 -28.076 -0.619 1.00 42.11 953 A 1 ATOM 7669 N NE . ARG A 0 953 . 3.811 -26.759 -0.565 1.00 42.11 953 A 1 ATOM 7670 N NH1 . ARG A 0 953 . 3.652 -26.446 1.704 1.00 42.11 953 A 1 ATOM 7671 N NH2 . ARG A 0 953 . 4.678 -24.910 0.450 1.00 42.11 953 A 1 ATOM 7672 C CZ . ARG A 0 953 . 4.043 -26.047 0.525 1.00 42.11 953 A 1 ATOM 7673 N N . LYS A 0 954 . 1.943 -33.029 -3.777 1.00 47.05 954 A 1 ATOM 7674 C CA . LYS A 0 954 . 2.252 -34.408 -4.185 1.00 47.05 954 A 1 ATOM 7675 C C . LYS A 0 954 . 2.159 -34.479 -5.696 1.00 47.05 954 A 1 ATOM 7676 C CB . LYS A 0 954 . 1.250 -35.407 -3.595 1.00 47.05 954 A 1 ATOM 7677 O O . LYS A 0 954 . 2.950 -35.254 -6.268 1.00 47.05 954 A 1 ATOM 7678 C CG . LYS A 0 954 . 1.619 -35.860 -2.185 1.00 47.05 954 A 1 ATOM 7679 C CD . LYS A 0 954 . 0.659 -36.976 -1.759 1.00 47.05 954 A 1 ATOM 7680 C CE . LYS A 0 954 . 1.080 -37.534 -0.401 1.00 47.05 954 A 1 ATOM 7681 N NZ . LYS A 0 954 . 0.208 -38.660 0.012 1.00 47.05 954 A 1 ATOM 7682 O OXT . LYS A 0 954 . 1.229 -33.801 -6.182 1.00 47.05 954 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 71.66 # loop_ _atom_type.symbol C N O S #