data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 LEU 0 4 LEU 0 5 LEU 0 6 LEU 0 7 LEU 0 8 LEU 0 9 LYS 0 10 ILE 0 11 SER 0 12 THR 0 13 PHE 0 14 VAL 0 15 ASP 0 16 SER 0 17 PHE 0 18 GLN 0 19 ILE 0 20 GLY 0 21 HIS 0 22 LEU 0 23 GLU 0 24 PHE 0 25 GLU 0 26 ASN 0 27 SER 0 28 ASN 0 29 GLU 0 30 THR 0 31 ARG 0 32 ILE 0 33 LEU 0 34 GLU 0 35 ILE 0 36 CYS 0 37 MET 0 38 LYS 0 39 ASN 0 40 ALA 0 41 GLY 0 42 SER 0 43 TRP 0 44 ARG 0 45 ASP 0 46 HIS 0 47 ARG 0 48 LEU 0 49 ILE 0 50 SER 0 51 LEU 0 52 PRO 0 53 SER 0 54 CYS 0 55 HIS 0 56 ASN 0 57 PHE 0 58 ASN 0 59 GLY 0 60 LEU 0 61 GLU 0 62 ASN 0 63 ALA 0 64 ALA 0 65 ASN 0 66 LEU 0 67 ASN 0 68 TYR 0 69 GLN 0 70 TYR 0 71 SER 0 72 VAL 0 73 ASP 0 74 LEU 0 75 LEU 0 76 ILE 0 77 GLY 0 78 ALA 0 79 ALA 0 80 CYS 0 81 ASP 0 82 GLU 0 83 GLU 0 84 THR 0 85 GLN 0 86 THR 0 87 VAL 0 88 SER 0 89 ARG 0 90 LEU 0 91 ALA 0 92 LEU 0 93 ARG 0 94 TRP 0 95 HIS 0 96 LYS 0 97 LEU 0 98 TYR 0 99 LEU 0 100 SER 0 101 SER 0 102 ALA 0 103 PRO 0 104 LEU 0 105 SER 0 106 THR 0 107 LYS 0 108 GLU 0 109 LYS 0 110 GLU 0 111 SER 0 112 THR 0 113 THR 0 114 ILE 0 115 ALA 0 116 LEU 0 117 LYS 0 118 PRO 0 119 HIS 0 120 SER 0 121 LEU 0 122 ALA 0 123 GLY 0 124 THR 0 125 ALA 0 126 GLU 0 127 VAL 0 128 ILE 0 129 LEU 0 130 ALA 0 131 MET 0 132 CYS 0 133 LYS 0 134 SER 0 135 MET 0 136 LYS 0 137 TRP 0 138 LYS 0 139 GLU 0 140 ILE 0 141 GLY 0 142 ILE 0 143 ILE 0 144 TYR 0 145 SER 0 146 GLU 0 147 GLU 0 148 THR 0 149 LYS 0 150 TYR 0 151 THR 0 152 ALA 0 153 HIS 0 154 ALA 0 155 ILE 0 156 TYR 0 157 ASP 0 158 MET 0 159 LEU 0 160 ALA 0 161 GLU 0 162 GLN 0 163 GLU 0 164 ASP 0 165 ASP 0 166 LEU 0 167 LYS 0 168 ILE 0 169 ASN 0 170 VAL 0 171 PHE 0 172 LEU 0 173 GLU 0 174 THR 0 175 ASP 0 176 GLY 0 177 LEU 0 178 SER 0 179 ASN 0 180 THR 0 181 TYR 0 182 THR 0 183 ILE 0 184 LEU 0 185 HIS 0 186 SER 0 187 ALA 0 188 ARG 0 189 ALA 0 190 LEU 0 191 ILE 0 192 SER 0 193 PHE 0 194 LEU 0 195 THR 0 196 THR 0 197 LEU 0 198 ASP 0 199 LEU 0 200 SER 0 201 LYS 0 202 PHE 0 203 PHE 0 204 LYS 0 205 THR 0 206 LEU 0 207 LYS 0 208 GLU 0 209 ASN 0 210 ALA 0 211 PHE 0 212 ARG 0 213 PRO 0 214 LEU 0 215 GLU 0 216 PHE 0 217 SER 0 218 ILE 0 219 VAL 0 220 HIS 0 221 VAL 0 222 ASP 0 223 CYS 0 224 ASN 0 225 LYS 0 226 SER 0 227 GLU 0 228 ILE 0 229 SER 0 230 ASN 0 231 PHE 0 232 TYR 0 233 THR 0 234 TYR 0 235 LEU 0 236 ASP 0 237 ASN 0 238 ASN 0 239 ALA 0 240 GLY 0 241 GLU 0 242 GLU 0 243 PRO 0 244 ASN 0 245 PRO 0 246 ILE 0 247 SER 0 248 ALA 0 249 ALA 0 250 ARG 0 251 LEU 0 252 ARG 0 253 LYS 0 254 LEU 0 255 TYR 0 256 ARG 0 257 HIS 0 258 VAL 0 259 ALA 0 260 LEU 0 261 LEU 0 262 LYS 0 263 ASN 0 264 SER 0 265 HIS 0 266 ASP 0 267 ASP 0 268 MET 0 269 GLU 0 270 LYS 0 271 THR 0 272 GLU 0 273 GLU 0 274 PHE 0 275 ALA 0 276 LYS 0 277 LYS 0 278 TYR 0 279 GLY 0 280 LEU 0 281 VAL 0 282 PRO 0 283 SER 0 284 TYR 0 285 THR 0 286 LEU 0 287 TYR 0 288 LYS 0 289 ALA 0 290 LEU 0 291 ILE 0 292 LEU 0 293 CYS 0 294 ASP 0 295 GLY 0 296 LEU 0 297 GLN 0 298 LEU 0 299 LEU 0 300 ASN 0 301 ASN 0 302 TYR 0 303 THR 0 304 ALA 0 305 PRO 0 306 ARG 0 307 GLY 0 308 ASN 0 309 LEU 0 310 SER 0 311 ILE 0 312 VAL 0 313 GLN 0 314 GLN 0 315 LEU 0 316 PRO 0 317 TYR 0 318 LEU 0 319 TRP 0 320 ASN 0 321 HIS 0 322 VAL 0 323 THR 0 324 ASN 0 325 THR 0 326 GLU 0 327 THR 0 328 GLN 0 329 GLY 0 330 TYR 0 331 SER 0 332 GLY 0 333 PRO 0 334 VAL 0 335 PHE 0 336 ILE 0 337 GLY 0 338 ASN 0 339 ASP 0 340 GLY 0 341 VAL 0 342 ARG 0 343 LEU 0 344 PRO 0 345 TYR 0 346 TYR 0 347 GLU 0 348 MET 0 349 HIS 0 350 MET 0 351 TRP 0 352 ARG 0 353 ASP 0 354 GLY 0 355 LYS 0 356 ALA 0 357 VAL 0 358 HIS 0 359 VAL 0 360 ALA 0 361 ASN 0 362 VAL 0 363 LYS 0 364 PRO 0 365 ARG 0 366 GLU 0 367 SER 0 368 ASP 0 369 TYR 0 370 CYS 0 371 GLY 0 372 GLY 0 373 ASN 0 374 MET 0 375 THR 0 376 LYS 0 377 ASN 0 378 CYS 0 379 TYR 0 380 GLU 0 381 PHE 0 382 LEU 0 383 PRO 0 384 SER 0 385 SER 0 386 PRO 0 387 LEU 0 388 LEU 0 389 GLU 0 390 ASP 0 391 LEU 0 392 PRO 0 393 PRO 0 394 TYR 0 395 THR 0 396 SER 0 397 ASP 0 398 CYS 0 399 GLY 0 400 TYR 0 401 ASP 0 402 ASN 0 403 ASN 0 404 LEU 0 405 CYS 0 406 SER 0 407 ASP 0 408 PHE 0 409 HIS 0 410 VAL 0 411 PHE 0 412 MET 0 413 ILE 0 414 ALA 0 415 ALA 0 416 ILE 0 417 VAL 0 418 PHE 0 419 SER 0 420 ILE 0 421 LEU 0 422 LEU 0 423 ILE 0 424 PRO 0 425 MET 0 426 ALA 0 427 ILE 0 428 ALA 0 429 PHE 0 430 TYR 0 431 LEU 0 432 GLN 0 433 ARG 0 434 LYS 0 435 GLU 0 436 HIS 0 437 LEU 0 438 ILE 0 439 GLN 0 440 GLN 0 441 MET 0 442 PRO 0 443 TRP 0 444 ARG 0 445 VAL 0 446 PRO 0 447 LEU 0 448 ASP 0 449 SER 0 450 ILE 0 451 SER 0 452 PHE 0 453 ASP 0 454 ASP 0 455 ASN 0 456 GLY 0 457 GLY 0 458 SER 0 459 LEU 0 460 SER 0 461 ALA 0 462 SER 0 463 ARG 0 464 ARG 0 465 VAL 0 466 SER 0 467 THR 0 468 ILE 0 469 SER 0 470 THR 0 471 ALA 0 472 ARG 0 473 ALA 0 474 SER 0 475 TYR 0 476 SER 0 477 SER 0 478 ILE 0 479 PHE 0 480 SER 0 481 GLY 0 482 ASN 0 483 VAL 0 484 ALA 0 485 GLU 0 486 HIS 0 487 ALA 0 488 ILE 0 489 VAL 0 490 ASN 0 491 LYS 0 492 GLN 0 493 LYS 0 494 VAL 0 495 SER 0 496 VAL 0 497 LYS 0 498 ARG 0 499 HIS 0 500 VAL 0 501 GLN 0 502 ARG 0 503 ARG 0 504 ALA 0 505 ILE 0 506 THR 0 507 PHE 0 508 SER 0 509 ARG 0 510 GLN 0 511 GLU 0 512 MET 0 513 GLU 0 514 MET 0 515 LEU 0 516 ASN 0 517 GLN 0 518 LEU 0 519 LYS 0 520 TYR 0 521 MET 0 522 SER 0 523 HIS 0 524 THR 0 525 ASN 0 526 ILE 0 527 ASN 0 528 PRO 0 529 PHE 0 530 THR 0 531 GLY 0 532 ILE 0 533 CYS 0 534 PHE 0 535 ASN 0 536 GLN 0 537 GLY 0 538 SER 0 539 GLU 0 540 LEU 0 541 ILE 0 542 VAL 0 543 MET 0 544 TRP 0 545 GLN 0 546 PHE 0 547 THR 0 548 THR 0 549 ARG 0 550 TYR 0 551 SER 0 552 LEU 0 553 GLU 0 554 ASP 0 555 LEU 0 556 ILE 0 557 PHE 0 558 VAL 0 559 LYS 0 560 GLU 0 561 GLN 0 562 LYS 0 563 PHE 0 564 GLY 0 565 ARG 0 566 ASN 0 567 PHE 0 568 GLN 0 569 SER 0 570 THR 0 571 PHE 0 572 ILE 0 573 LYS 0 574 HIS 0 575 ILE 0 576 VAL 0 577 HIS 0 578 GLY 0 579 ILE 0 580 ASN 0 581 TYR 0 582 ILE 0 583 HIS 0 584 ASN 0 585 SER 0 586 SER 0 587 ILE 0 588 LYS 0 589 VAL 0 590 HIS 0 591 GLY 0 592 ALA 0 593 LEU 0 594 TYR 0 595 LEU 0 596 SER 0 597 ASN 0 598 CYS 0 599 VAL 0 600 VAL 0 601 ASP 0 602 SER 0 603 TYR 0 604 TRP 0 605 VAL 0 606 VAL 0 607 LYS 0 608 LEU 0 609 THR 0 610 ASP 0 611 PHE 0 612 GLY 0 613 ILE 0 614 LYS 0 615 GLY 0 616 ILE 0 617 LEU 0 618 LYS 0 619 GLU 0 620 ARG 0 621 THR 0 622 ASN 0 623 HIS 0 624 LYS 0 625 GLU 0 626 LEU 0 627 ALA 0 628 PRO 0 629 SER 0 630 SER 0 631 ALA 0 632 PHE 0 633 ASP 0 634 VAL 0 635 ASP 0 636 ALA 0 637 ILE 0 638 HIS 0 639 TYR 0 640 LYS 0 641 LEU 0 642 ALA 0 643 HIS 0 644 LEU 0 645 LEU 0 646 SER 0 647 SER 0 648 GLN 0 649 SER 0 650 THR 0 651 ALA 0 652 PRO 0 653 LEU 0 654 HIS 0 655 PRO 0 656 LYS 0 657 VAL 0 658 PRO 0 659 GLU 0 660 GLY 0 661 ASN 0 662 SER 0 663 PHE 0 664 THR 0 665 MET 0 666 ARG 0 667 LEU 0 668 LEU 0 669 SER 0 670 ILE 0 671 ILE 0 672 GLN 0 673 GLN 0 674 CYS 0 675 TRP 0 676 LEU 0 677 TYR 0 678 LYS 0 679 PRO 0 680 ALA 0 681 ALA 0 682 ARG 0 683 PRO 0 684 ALA 0 685 LEU 0 686 ILE 0 687 LYS 0 688 ILE 0 689 THR 0 690 ASP 0 691 ALA 0 692 VAL 0 693 ASN 0 694 ARG 0 695 GLU 0 696 PHE 0 697 GLY 0 698 GLN 0 699 ASP 0 700 VAL 0 701 LYS 0 702 GLY 0 703 THR 0 704 LEU 0 705 ILE 0 706 ASP 0 707 GLN 0 708 MET 0 709 ILE 0 710 GLU 0 711 MET 0 712 ILE 0 713 ASP 0 714 GLU 0 715 TYR 0 716 SER 0 717 ALA 0 718 ASN 0 719 LEU 0 720 GLU 0 721 GLN 0 722 ILE 0 723 VAL 0 724 ALA 0 725 GLU 0 726 ARG 0 727 THR 0 728 ARG 0 729 GLU 0 730 LEU 0 731 GLU 0 732 GLN 0 733 ASP 0 734 MET 0 735 SER 0 736 VAL 0 737 THR 0 738 GLU 0 739 ASN 0 740 LEU 0 741 LEU 0 742 TYR 0 743 GLN 0 744 LEU 0 745 LEU 0 746 PRO 0 747 LYS 0 748 SER 0 749 VAL 0 750 ALA 0 751 ASP 0 752 SER 0 753 ILE 0 754 ARG 0 755 SER 0 756 GLY 0 757 LYS 0 758 THR 0 759 VAL 0 760 VAL 0 761 PRO 0 762 GLU 0 763 GLN 0 764 HIS 0 765 SER 0 766 SER 0 767 VAL 0 768 THR 0 769 LEU 0 770 LEU 0 771 VAL 0 772 VAL 0 773 ASP 0 774 VAL 0 775 CYS 0 776 GLN 0 777 PHE 0 778 THR 0 779 LYS 0 780 PHE 0 781 CYS 0 782 GLU 0 783 ALA 0 784 PHE 0 785 ILE 0 786 PRO 0 787 VAL 0 788 HIS 0 789 ILE 0 790 LEU 0 791 GLU 0 792 THR 0 793 LEU 0 794 GLN 0 795 GLU 0 796 LEU 0 797 TYR 0 798 SER 0 799 SER 0 800 PHE 0 801 ASP 0 802 ASN 0 803 ILE 0 804 VAL 0 805 GLN 0 806 LYS 0 807 ASN 0 808 LYS 0 809 ALA 0 810 PHE 0 811 LYS 0 812 VAL 0 813 GLU 0 814 ASN 0 815 VAL 0 816 GLY 0 817 ASP 0 818 ALA 0 819 TYR 0 820 LEU 0 821 ILE 0 822 CYS 0 823 SER 0 824 GLY 0 825 ILE 0 826 PRO 0 827 GLU 0 828 MET 0 829 SER 0 830 GLY 0 831 PHE 0 832 ARG 0 833 HIS 0 834 LEU 0 835 ARG 0 836 GLU 0 837 ILE 0 838 CYS 0 839 LYS 0 840 ILE 0 841 SER 0 842 LEU 0 843 LYS 0 844 LEU 0 845 GLN 0 846 ALA 0 847 PHE 0 848 MET 0 849 LYS 0 850 THR 0 851 PHE 0 852 LYS 0 853 VAL 0 854 ARG 0 855 HIS 0 856 ARG 0 857 PRO 0 858 SER 0 859 HIS 0 860 THR 0 861 LEU 0 862 GLN 0 863 ILE 0 864 LYS 0 865 MET 0 866 GLY 0 867 ILE 0 868 THR 0 869 SER 0 870 GLY 0 871 ALA 0 872 VAL 0 873 ALA 0 874 ALA 0 875 GLY 0 876 ILE 0 877 LEU 0 878 GLY 0 879 SER 0 880 THR 0 881 ALA 0 882 PRO 0 883 ARG 0 884 PHE 0 885 CYS 0 886 ILE 0 887 PHE 0 888 GLY 0 889 ASP 0 890 THR 0 891 VAL 0 892 ASN 0 893 MET 0 894 ALA 0 895 CYS 0 896 ARG 0 897 MET 0 898 ALA 0 899 SER 0 900 THR 0 901 GLY 0 902 ASN 0 903 PRO 0 904 GLY 0 905 SER 0 906 ILE 0 907 GLN 0 908 LEU 0 909 SER 0 910 GLU 0 911 LEU 0 912 THR 0 913 ALA 0 914 ASN 0 915 THR 0 916 LEU 0 917 MET 0 918 GLU 0 919 LYS 0 920 PHE 0 921 PRO 0 922 SER 0 923 PHE 0 924 MET 0 925 LEU 0 926 GLU 0 927 GLU 0 928 ARG 0 929 GLY 0 930 MET 0 931 ILE 0 932 ASP 0 933 VAL 0 934 LYS 0 935 GLY 0 936 LYS 0 937 GLY 0 938 ALA 0 939 CYS 0 940 LEU 0 941 THR 0 942 PHE 0 943 TRP 0 944 LEU 0 945 THR 0 946 GLY 0 947 GLU 0 948 LYS 0 949 ASP 0 950 ILE 0 951 MET 0 952 ARG 0 953 ARG 0 954 GLN 0 955 SER 0 956 SER 0 957 ARG 0 958 SER 0 959 SER 0 960 CYS 0 961 ILE 0 962 SER 0 963 GLN 0 964 ILE 0 965 LYS 0 966 PHE 0 967 GLU 0 968 LEU 0 969 ASP 0 970 GLU 0 971 ALA 0 972 ASP 0 973 ASN 0 974 SER 0 975 LYS 0 976 LYS 0 977 MET 0 978 PHE 0 979 LEU 0 980 ASN 0 981 VAL # 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 . -57.180 23.397 -61.207 1.00 41.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -56.629 24.533 -61.986 1.00 41.79 1 A 1 ATOM 3 C C . MET A 0 1 . -56.434 25.801 -61.158 1.00 41.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -57.409 24.818 -63.272 1.00 41.79 1 A 1 ATOM 5 O O . MET A 0 1 . -55.318 26.294 -61.164 1.00 41.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -56.721 24.146 -64.463 1.00 41.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -57.341 24.727 -66.057 1.00 41.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -56.413 26.277 -66.250 1.00 41.79 1 A 1 ATOM 9 N N . LEU A 0 2 . -57.427 26.303 -60.405 1.00 46.83 2 A 1 ATOM 10 C CA . LEU A 0 2 . -57.235 27.493 -59.546 1.00 46.83 2 A 1 ATOM 11 C C . LEU A 0 2 . -56.116 27.326 -58.494 1.00 46.83 2 A 1 ATOM 12 C CB . LEU A 0 2 . -58.562 27.883 -58.853 1.00 46.83 2 A 1 ATOM 13 O O . LEU A 0 2 . -55.345 28.251 -58.271 1.00 46.83 2 A 1 ATOM 14 C CG . LEU A 0 2 . -59.140 29.227 -59.344 1.00 46.83 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -60.052 29.023 -60.555 1.00 46.83 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -59.944 29.898 -58.233 1.00 46.83 2 A 1 ATOM 17 N N . LEU A 0 3 . -55.961 26.127 -57.919 1.00 47.18 3 A 1 ATOM 18 C CA . LEU A 0 3 . -54.871 25.818 -56.979 1.00 47.18 3 A 1 ATOM 19 C C . LEU A 0 3 . -53.477 25.795 -57.644 1.00 47.18 3 A 1 ATOM 20 C CB . LEU A 0 3 . -55.161 24.465 -56.291 1.00 47.18 3 A 1 ATOM 21 O O . LEU A 0 3 . -52.479 26.074 -56.992 1.00 47.18 3 A 1 ATOM 22 C CG . LEU A 0 3 . -54.987 24.532 -54.761 1.00 47.18 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -56.291 24.985 -54.099 1.00 47.18 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -54.613 23.161 -54.204 1.00 47.18 3 A 1 ATOM 25 N N . LEU A 0 4 . -53.411 25.498 -58.949 1.00 48.80 4 A 1 ATOM 26 C CA . LEU A 0 4 . -52.160 25.493 -59.717 1.00 48.80 4 A 1 ATOM 27 C C . LEU A 0 4 . -51.737 26.923 -60.102 1.00 48.80 4 A 1 ATOM 28 C CB . LEU A 0 4 . -52.312 24.590 -60.964 1.00 48.80 4 A 1 ATOM 29 O O . LEU A 0 4 . -50.552 27.222 -60.156 1.00 48.80 4 A 1 ATOM 30 C CG . LEU A 0 4 . -51.128 23.616 -61.139 1.00 48.80 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -51.376 22.324 -60.355 1.00 48.80 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -50.944 23.250 -62.611 1.00 48.80 4 A 1 ATOM 33 N N . LEU A 0 5 . -52.707 27.823 -60.305 1.00 51.00 5 A 1 ATOM 34 C CA . LEU A 0 5 . -52.473 29.246 -60.580 1.00 51.00 5 A 1 ATOM 35 C C . LEU A 0 5 . -52.066 30.047 -59.330 1.00 51.00 5 A 1 ATOM 36 C CB . LEU A 0 5 . -53.728 29.828 -61.258 1.00 51.00 5 A 1 ATOM 37 O O . LEU A 0 5 . -51.367 31.047 -59.464 1.00 51.00 5 A 1 ATOM 38 C CG . LEU A 0 5 . -53.728 29.589 -62.780 1.00 51.00 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -55.156 29.563 -63.324 1.00 51.00 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -52.953 30.691 -63.505 1.00 51.00 5 A 1 ATOM 41 N N . LEU A 0 6 . -52.430 29.599 -58.122 1.00 49.56 6 A 1 ATOM 42 C CA . LEU A 0 6 . -51.925 30.187 -56.871 1.00 49.56 6 A 1 ATOM 43 C C . LEU A 0 6 . -50.478 29.776 -56.551 1.00 49.56 6 A 1 ATOM 44 C CB . LEU A 0 6 . -52.885 29.863 -55.707 1.00 49.56 6 A 1 ATOM 45 O O . LEU A 0 6 . -49.762 30.544 -55.917 1.00 49.56 6 A 1 ATOM 46 C CG . LEU A 0 6 . -53.804 31.051 -55.337 1.00 49.56 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . -55.278 30.703 -55.542 1.00 49.56 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . -53.600 31.461 -53.878 1.00 49.56 6 A 1 ATOM 49 N N . LEU A 0 7 . -50.019 28.621 -57.041 1.00 46.68 7 A 1 ATOM 50 C CA . LEU A 0 7 . -48.627 28.173 -56.887 1.00 46.68 7 A 1 ATOM 51 C C . LEU A 0 7 . -47.667 28.805 -57.913 1.00 46.68 7 A 1 ATOM 52 C CB . LEU A 0 7 . -48.599 26.634 -56.919 1.00 46.68 7 A 1 ATOM 53 O O . LEU A 0 7 . -46.459 28.792 -57.706 1.00 46.68 7 A 1 ATOM 54 C CG . LEU A 0 7 . -49.160 25.993 -55.633 1.00 46.68 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . -49.442 24.508 -55.865 1.00 46.68 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . -48.178 26.111 -54.464 1.00 46.68 7 A 1 ATOM 57 N N . LEU A 0 8 . -48.189 29.414 -58.983 1.00 43.76 8 A 1 ATOM 58 C CA . LEU A 0 8 . -47.404 30.060 -60.046 1.00 43.76 8 A 1 ATOM 59 C C . LEU A 0 8 . -47.162 31.570 -59.833 1.00 43.76 8 A 1 ATOM 60 C CB . LEU A 0 8 . -48.063 29.733 -61.404 1.00 43.76 8 A 1 ATOM 61 O O . LEU A 0 8 . -46.566 32.210 -60.693 1.00 43.76 8 A 1 ATOM 62 C CG . LEU A 0 8 . -47.622 28.364 -61.958 1.00 43.76 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . -48.637 27.837 -62.974 1.00 43.76 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . -46.269 28.466 -62.668 1.00 43.76 8 A 1 ATOM 65 N N . LYS A 0 9 . -47.587 32.151 -58.700 1.00 36.49 9 A 1 ATOM 66 C CA . LYS A 0 9 . -47.450 33.596 -58.405 1.00 36.49 9 A 1 ATOM 67 C C . LYS A 0 9 . -46.369 33.975 -57.385 1.00 36.49 9 A 1 ATOM 68 C CB . LYS A 0 9 . -48.828 34.213 -58.090 1.00 36.49 9 A 1 ATOM 69 O O . LYS A 0 9 . -46.325 35.123 -56.959 1.00 36.49 9 A 1 ATOM 70 C CG . LYS A 0 9 . -49.370 34.973 -59.309 1.00 36.49 9 A 1 ATOM 71 C CD . LYS A 0 9 . -50.617 35.780 -58.937 1.00 36.49 9 A 1 ATOM 72 C CE . LYS A 0 9 . -51.104 36.563 -60.159 1.00 36.49 9 A 1 ATOM 73 N NZ . LYS A 0 9 . -52.210 37.485 -59.804 1.00 36.49 9 A 1 ATOM 74 N N . ILE A 0 10 . -45.472 33.059 -57.023 1.00 33.73 10 A 1 ATOM 75 C CA . ILE A 0 10 . -44.317 33.366 -56.163 1.00 33.73 10 A 1 ATOM 76 C C . ILE A 0 10 . -43.065 33.431 -57.047 1.00 33.73 10 A 1 ATOM 77 C CB . ILE A 0 10 . -44.225 32.411 -54.947 1.00 33.73 10 A 1 ATOM 78 O O . ILE A 0 10 . -42.179 32.584 -56.974 1.00 33.73 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . -45.589 32.300 -54.219 1.00 33.73 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . -43.149 32.921 -53.965 1.00 33.73 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . -45.612 31.291 -53.065 1.00 33.73 10 A 1 ATOM 82 N N . SER A 0 11 . -43.036 34.408 -57.956 1.00 30.88 11 A 1 ATOM 83 C CA . SER A 0 11 . -41.834 34.800 -58.688 1.00 30.88 11 A 1 ATOM 84 C C . SER A 0 11 . -41.300 36.109 -58.110 1.00 30.88 11 A 1 ATOM 85 C CB . SER A 0 11 . -42.083 34.914 -60.201 1.00 30.88 11 A 1 ATOM 86 O O . SER A 0 11 . -42.052 37.070 -57.970 1.00 30.88 11 A 1 ATOM 87 O OG . SER A 0 11 . -42.897 36.021 -60.530 1.00 30.88 11 A 1 ATOM 88 N N . THR A 0 12 . -39.994 36.119 -57.835 1.00 30.72 12 A 1 ATOM 89 C CA . THR A 0 12 . -39.113 37.299 -57.803 1.00 30.72 12 A 1 ATOM 90 C C . THR A 0 12 . -39.484 38.414 -56.820 1.00 30.72 12 A 1 ATOM 91 C CB . THR A 0 12 . -38.891 37.854 -59.225 1.00 30.72 12 A 1 ATOM 92 O O . THR A 0 12 . -40.012 39.450 -57.210 1.00 30.72 12 A 1 ATOM 93 C CG2 . THR A 0 12 . -38.318 36.796 -60.172 1.00 30.72 12 A 1 ATOM 94 O OG1 . THR A 0 12 . -40.103 38.296 -59.787 1.00 30.72 12 A 1 ATOM 95 N N . PHE A 0 13 . -39.102 38.237 -55.557 1.00 32.11 13 A 1 ATOM 96 C CA . PHE A 0 13 . -38.666 39.353 -54.716 1.00 32.11 13 A 1 ATOM 97 C C . PHE A 0 13 . -37.150 39.187 -54.548 1.00 32.11 13 A 1 ATOM 98 C CB . PHE A 0 13 . -39.459 39.392 -53.395 1.00 32.11 13 A 1 ATOM 99 O O . PHE A 0 13 . -36.688 38.424 -53.705 1.00 32.11 13 A 1 ATOM 100 C CG . PHE A 0 13 . -40.362 40.607 -53.272 1.00 32.11 13 A 1 ATOM 101 C CD1 . PHE A 0 13 . -39.926 41.723 -52.540 1.00 32.11 13 A 1 ATOM 102 C CD2 . PHE A 0 13 . -41.621 40.640 -53.901 1.00 32.11 13 A 1 ATOM 103 C CE1 . PHE A 0 13 . -40.730 42.870 -52.437 1.00 32.11 13 A 1 ATOM 104 C CE2 . PHE A 0 13 . -42.437 41.783 -53.787 1.00 32.11 13 A 1 ATOM 105 C CZ . PHE A 0 13 . -41.990 42.900 -53.057 1.00 32.11 13 A 1 ATOM 106 N N . VAL A 0 14 . -36.383 39.775 -55.468 1.00 44.96 14 A 1 ATOM 107 C CA . VAL A 0 14 . -34.960 40.048 -55.241 1.00 44.96 14 A 1 ATOM 108 C C . VAL A 0 14 . -34.955 41.440 -54.636 1.00 44.96 14 A 1 ATOM 109 C CB . VAL A 0 14 . -34.123 39.972 -56.537 1.00 44.96 14 A 1 ATOM 110 O O . VAL A 0 14 . -35.138 42.418 -55.356 1.00 44.96 14 A 1 ATOM 111 C CG1 . VAL A 0 14 . -32.649 40.312 -56.276 1.00 44.96 14 A 1 ATOM 112 C CG2 . VAL A 0 14 . -34.180 38.563 -57.145 1.00 44.96 14 A 1 ATOM 113 N N . ASP A 0 15 . -34.881 41.524 -53.311 1.00 53.32 15 A 1 ATOM 114 C CA . ASP A 0 15 . -34.794 42.815 -52.637 1.00 53.32 15 A 1 ATOM 115 C C . ASP A 0 15 . -33.469 43.485 -53.035 1.00 53.32 15 A 1 ATOM 116 C CB . ASP A 0 15 . -34.966 42.655 -51.116 1.00 53.32 15 A 1 ATOM 117 O O . ASP A 0 15 . -32.379 42.942 -52.844 1.00 53.32 15 A 1 ATOM 118 C CG . ASP A 0 15 . -36.434 42.468 -50.707 1.00 53.32 15 A 1 ATOM 119 O OD1 . ASP A 0 15 . -37.293 43.172 -51.285 1.00 53.32 15 A 1 ATOM 120 O OD2 . ASP A 0 15 . -36.702 41.624 -49.824 1.00 53.32 15 A 1 ATOM 121 N N . SER A 0 16 . -33.566 44.651 -53.672 1.00 65.04 16 A 1 ATOM 122 C CA . SER A 0 16 . -32.419 45.452 -54.086 1.00 65.04 16 A 1 ATOM 123 C C . SER A 0 16 . -31.683 45.997 -52.856 1.00 65.04 16 A 1 ATOM 124 C CB . SER A 0 16 . -32.896 46.614 -54.972 1.00 65.04 16 A 1 ATOM 125 O O . SER A 0 16 . -32.189 46.908 -52.204 1.00 65.04 16 A 1 ATOM 126 O OG . SER A 0 16 . -33.883 47.372 -54.292 1.00 65.04 16 A 1 ATOM 127 N N . PHE A 0 17 . -30.477 45.498 -52.573 1.00 73.51 17 A 1 ATOM 128 C CA . PHE A 0 17 . -29.574 46.077 -51.573 1.00 73.51 17 A 1 ATOM 129 C C . PHE A 0 17 . -29.217 47.546 -51.872 1.00 73.51 17 A 1 ATOM 130 C CB . PHE A 0 17 . -28.290 45.234 -51.455 1.00 73.51 17 A 1 ATOM 131 O O . PHE A 0 17 . -28.843 47.901 -52.997 1.00 73.51 17 A 1 ATOM 132 C CG . PHE A 0 17 . -28.479 43.905 -50.748 1.00 73.51 17 A 1 ATOM 133 C CD1 . PHE A 0 17 . -28.568 43.881 -49.347 1.00 73.51 17 A 1 ATOM 134 C CD2 . PHE A 0 17 . -28.577 42.699 -51.467 1.00 73.51 17 A 1 ATOM 135 C CE1 . PHE A 0 17 . -28.775 42.674 -48.660 1.00 73.51 17 A 1 ATOM 136 C CE2 . PHE A 0 17 . -28.794 41.488 -50.785 1.00 73.51 17 A 1 ATOM 137 C CZ . PHE A 0 17 . -28.901 41.478 -49.383 1.00 73.51 17 A 1 ATOM 138 N N . GLN A 0 18 . -29.278 48.384 -50.839 1.00 86.33 18 A 1 ATOM 139 C CA . GLN A 0 18 . -28.696 49.721 -50.787 1.00 86.33 18 A 1 ATOM 140 C C . GLN A 0 18 . -27.320 49.652 -50.115 1.00 86.33 18 A 1 ATOM 141 C CB . GLN A 0 18 . -29.628 50.682 -50.034 1.00 86.33 18 A 1 ATOM 142 O O . GLN A 0 18 . -27.200 49.317 -48.940 1.00 86.33 18 A 1 ATOM 143 C CG . GLN A 0 18 . -30.969 50.883 -50.752 1.00 86.33 18 A 1 ATOM 144 C CD . GLN A 0 18 . -31.771 52.040 -50.168 1.00 86.33 18 A 1 ATOM 145 N NE2 . GLN A 0 18 . -33.069 51.908 -50.035 1.00 86.33 18 A 1 ATOM 146 O OE1 . GLN A 0 18 . -31.269 53.117 -49.898 1.00 86.33 18 A 1 ATOM 147 N N . ILE A 0 19 . -26.268 49.981 -50.855 1.00 89.50 19 A 1 ATOM 148 C CA . ILE A 0 19 . -24.880 49.949 -50.392 1.00 89.50 19 A 1 ATOM 149 C C . ILE A 0 19 . -24.458 51.368 -50.013 1.00 89.50 19 A 1 ATOM 150 C CB . ILE A 0 19 . -23.974 49.373 -51.499 1.00 89.50 19 A 1 ATOM 151 O O . ILE A 0 19 . -24.448 52.260 -50.863 1.00 89.50 19 A 1 ATOM 152 C CG1 . ILE A 0 19 . -24.406 47.949 -51.913 1.00 89.50 19 A 1 ATOM 153 C CG2 . ILE A 0 19 . -22.498 49.390 -51.063 1.00 89.50 19 A 1 ATOM 154 C CD1 . ILE A 0 19 . -23.633 47.472 -53.145 1.00 89.50 19 A 1 ATOM 155 N N . GLY A 0 20 . -24.072 51.580 -48.756 1.00 93.33 20 A 1 ATOM 156 C CA . GLY A 0 20 . -23.468 52.831 -48.307 1.00 93.33 20 A 1 ATOM 157 C C . GLY A 0 20 . -21.956 52.809 -48.486 1.00 93.33 20 A 1 ATOM 158 O O . GLY A 0 20 . -21.276 52.019 -47.842 1.00 93.33 20 A 1 ATOM 159 N N . HIS A 0 21 . -21.431 53.679 -49.338 1.00 94.13 21 A 1 ATOM 160 C CA . HIS A 0 21 . -20.008 53.796 -49.631 1.00 94.13 21 A 1 ATOM 161 C C . HIS A 0 21 . -19.393 55.003 -48.911 1.00 94.13 21 A 1 ATOM 162 C CB . HIS A 0 21 . -19.813 53.825 -51.152 1.00 94.13 21 A 1 ATOM 163 O O . HIS A 0 21 . -19.850 56.131 -49.086 1.00 94.13 21 A 1 ATOM 164 C CG . HIS A 0 21 . -18.410 54.140 -51.614 1.00 94.13 21 A 1 ATOM 165 C CD2 . HIS A 0 21 . -17.253 53.602 -51.113 1.00 94.13 21 A 1 ATOM 166 N ND1 . HIS A 0 21 . -18.040 55.005 -52.628 1.00 94.13 21 A 1 ATOM 167 C CE1 . HIS A 0 21 . -16.702 54.993 -52.717 1.00 94.13 21 A 1 ATOM 168 N NE2 . HIS A 0 21 . -16.184 54.140 -51.825 1.00 94.13 21 A 1 ATOM 169 N N . LEU A 0 22 . -18.353 54.761 -48.115 1.00 93.46 22 A 1 ATOM 170 C CA . LEU A 0 22 . -17.488 55.783 -47.527 1.00 93.46 22 A 1 ATOM 171 C C . LEU A 0 22 . -16.287 56.001 -48.451 1.00 93.46 22 A 1 ATOM 172 C CB . LEU A 0 22 . -17.057 55.342 -46.119 1.00 93.46 22 A 1 ATOM 173 O O . LEU A 0 22 . -15.314 55.247 -48.400 1.00 93.46 22 A 1 ATOM 174 C CG . LEU A 0 22 . -18.198 55.288 -45.093 1.00 93.46 22 A 1 ATOM 175 C CD1 . LEU A 0 22 . -17.661 54.695 -43.793 1.00 93.46 22 A 1 ATOM 176 C CD2 . LEU A 0 22 . -18.786 56.669 -44.791 1.00 93.46 22 A 1 ATOM 177 N N . GLU A 0 23 . -16.401 57.008 -49.314 1.00 91.61 23 A 1 ATOM 178 C CA . GLU A 0 23 . -15.432 57.317 -50.367 1.00 91.61 23 A 1 ATOM 179 C C . GLU A 0 23 . -14.210 58.033 -49.793 1.00 91.61 23 A 1 ATOM 180 C CB . GLU A 0 23 . -16.133 58.161 -51.449 1.00 91.61 23 A 1 ATOM 181 O O . GLU A 0 23 . -14.356 59.015 -49.060 1.00 91.61 23 A 1 ATOM 182 C CG . GLU A 0 23 . -15.208 58.556 -52.614 1.00 91.61 23 A 1 ATOM 183 C CD . GLU A 0 23 . -15.978 58.933 -53.889 1.00 91.61 23 A 1 ATOM 184 O OE1 . GLU A 0 23 . -15.478 58.637 -54.999 1.00 91.61 23 A 1 ATOM 185 O OE2 . GLU A 0 23 . -17.147 59.377 -53.797 1.00 91.61 23 A 1 ATOM 186 N N . PHE A 0 24 . -13.000 57.575 -50.120 1.00 86.60 24 A 1 ATOM 187 C CA . PHE A 0 24 . -11.779 58.290 -49.759 1.00 86.60 24 A 1 ATOM 188 C C . PHE A 0 24 . -11.728 59.633 -50.495 1.00 86.60 24 A 1 ATOM 189 C CB . PHE A 0 24 . -10.556 57.423 -50.080 1.00 86.60 24 A 1 ATOM 190 O O . PHE A 0 24 . -11.921 59.690 -51.715 1.00 86.60 24 A 1 ATOM 191 C CG . PHE A 0 24 . -9.241 58.009 -49.604 1.00 86.60 24 A 1 ATOM 192 C CD1 . PHE A 0 24 . -8.405 58.711 -50.491 1.00 86.60 24 A 1 ATOM 193 C CD2 . PHE A 0 24 . -8.870 57.883 -48.255 1.00 86.60 24 A 1 ATOM 194 C CE1 . PHE A 0 24 . -7.205 59.281 -50.032 1.00 86.60 24 A 1 ATOM 195 C CE2 . PHE A 0 24 . -7.674 58.458 -47.789 1.00 86.60 24 A 1 ATOM 196 C CZ . PHE A 0 24 . -6.840 59.158 -48.680 1.00 86.60 24 A 1 ATOM 197 N N . GLU A 0 25 . -11.468 60.720 -49.768 1.00 75.68 25 A 1 ATOM 198 C CA . GLU A 0 25 . -11.457 62.069 -50.332 1.00 75.68 25 A 1 ATOM 199 C C . GLU A 0 25 . -10.552 62.181 -51.576 1.00 75.68 25 A 1 ATOM 200 C CB . GLU A 0 25 . -11.032 63.075 -49.254 1.00 75.68 25 A 1 ATOM 201 O O . GLU A 0 25 . -9.430 61.673 -51.611 1.00 75.68 25 A 1 ATOM 202 C CG . GLU A 0 25 . -11.395 64.509 -49.669 1.00 75.68 25 A 1 ATOM 203 C CD . GLU A 0 25 . -10.832 65.581 -48.732 1.00 75.68 25 A 1 ATOM 204 O OE1 . GLU A 0 25 . -11.269 66.743 -48.877 1.00 75.68 25 A 1 ATOM 205 O OE2 . GLU A 0 25 . -9.928 65.262 -47.932 1.00 75.68 25 A 1 ATOM 206 N N . ASN A 0 26 . -11.046 62.867 -52.615 1.00 69.77 26 A 1 ATOM 207 C CA . ASN A 0 26 . -10.349 63.077 -53.891 1.00 69.77 26 A 1 ATOM 208 C C . ASN A 0 26 . -9.942 61.784 -54.625 1.00 69.77 26 A 1 ATOM 209 C CB . ASN A 0 26 . -9.182 64.063 -53.693 1.00 69.77 26 A 1 ATOM 210 O O . ASN A 0 26 . -9.041 61.801 -55.470 1.00 69.77 26 A 1 ATOM 211 C CG . ASN A 0 26 . -9.653 65.409 -53.185 1.00 69.77 26 A 1 ATOM 212 N ND2 . ASN A 0 26 . -9.002 65.961 -52.189 1.00 69.77 26 A 1 ATOM 213 O OD1 . ASN A 0 26 . -10.610 65.977 -53.683 1.00 69.77 26 A 1 ATOM 214 N N . SER A 0 27 . -10.600 60.662 -54.333 1.00 77.16 27 A 1 ATOM 215 C CA . SER A 0 27 . -10.438 59.426 -55.091 1.00 77.16 27 A 1 ATOM 216 C C . SER A 0 27 . -11.457 59.321 -56.235 1.00 77.16 27 A 1 ATOM 217 C CB . SER A 0 27 . -10.482 58.223 -54.151 1.00 77.16 27 A 1 ATOM 218 O O . SER A 0 27 . -12.473 60.005 -56.266 1.00 77.16 27 A 1 ATOM 219 O OG . SER A 0 27 . -11.805 57.949 -53.781 1.00 77.16 27 A 1 ATOM 220 N N . ASN A 0 28 . -11.169 58.452 -57.209 1.00 83.44 28 A 1 ATOM 221 C CA . ASN A 0 28 . -12.137 58.020 -58.224 1.00 83.44 28 A 1 ATOM 222 C C . ASN A 0 28 . -12.813 56.694 -57.806 1.00 83.44 28 A 1 ATOM 223 C CB . ASN A 0 28 . -11.441 57.941 -59.603 1.00 83.44 28 A 1 ATOM 224 O O . ASN A 0 28 . -13.225 55.919 -58.674 1.00 83.44 28 A 1 ATOM 225 C CG . ASN A 0 28 . -11.185 59.292 -60.248 1.00 83.44 28 A 1 ATOM 226 N ND2 . ASN A 0 28 . -10.079 59.451 -60.936 1.00 83.44 28 A 1 ATOM 227 O OD1 . ASN A 0 28 . -11.995 60.198 -60.238 1.00 83.44 28 A 1 ATOM 228 N N . GLU A 0 29 . -12.869 56.391 -56.502 1.00 87.69 29 A 1 ATOM 229 C CA . GLU A 0 29 . -13.339 55.102 -55.976 1.00 87.69 29 A 1 ATOM 230 C C . GLU A 0 29 . -14.781 54.816 -56.391 1.00 87.69 29 A 1 ATOM 231 C CB . GLU A 0 29 . -13.207 55.051 -54.444 1.00 87.69 29 A 1 ATOM 232 O O . GLU A 0 29 . -15.044 53.731 -56.911 1.00 87.69 29 A 1 ATOM 233 C CG . GLU A 0 29 . -11.763 54.746 -54.014 1.00 87.69 29 A 1 ATOM 234 C CD . GLU A 0 29 . -11.491 54.903 -52.507 1.00 87.69 29 A 1 ATOM 235 O OE1 . GLU A 0 29 . -10.328 54.623 -52.122 1.00 87.69 29 A 1 ATOM 236 O OE2 . GLU A 0 29 . -12.408 55.296 -51.751 1.00 87.69 29 A 1 ATOM 237 N N . THR A 0 30 . -15.690 55.794 -56.287 1.00 89.63 30 A 1 ATOM 238 C CA . THR A 0 30 . -17.096 55.611 -56.691 1.00 89.63 30 A 1 ATOM 239 C C . THR A 0 30 . -17.212 55.201 -58.161 1.00 89.63 30 A 1 ATOM 240 C CB . THR A 0 30 . -17.904 56.885 -56.403 1.00 89.63 30 A 1 ATOM 241 O O . THR A 0 30 . -17.902 54.236 -58.492 1.00 89.63 30 A 1 ATOM 242 C CG2 . THR A 0 30 . -19.360 56.788 -56.860 1.00 89.63 30 A 1 ATOM 243 O OG1 . THR A 0 30 . -17.945 57.057 -55.011 1.00 89.63 30 A 1 ATOM 244 N N . ARG A 0 31 . -16.460 55.855 -59.057 1.00 89.76 31 A 1 ATOM 245 C CA . ARG A 0 31 . -16.443 55.511 -60.490 1.00 89.76 31 A 1 ATOM 246 C C . ARG A 0 31 . -15.918 54.094 -60.734 1.00 89.76 31 A 1 ATOM 247 C CB . ARG A 0 31 . -15.618 56.560 -61.252 1.00 89.76 31 A 1 ATOM 248 O O . ARG A 0 31 . -16.410 53.409 -61.630 1.00 89.76 31 A 1 ATOM 249 C CG . ARG A 0 31 . -15.581 56.280 -62.761 1.00 89.76 31 A 1 ATOM 250 C CD . ARG A 0 31 . -14.808 57.377 -63.494 1.00 89.76 31 A 1 ATOM 251 N NE . ARG A 0 31 . -14.678 57.063 -64.930 1.00 89.76 31 A 1 ATOM 252 N NH1 . ARG A 0 31 . -13.410 58.885 -65.500 1.00 89.76 31 A 1 ATOM 253 N NH2 . ARG A 0 31 . -13.918 57.367 -67.057 1.00 89.76 31 A 1 ATOM 254 C CZ . ARG A 0 31 . -14.008 57.772 -65.820 1.00 89.76 31 A 1 ATOM 255 N N . ILE A 0 32 . -14.910 53.662 -59.980 1.00 90.97 32 A 1 ATOM 256 C CA . ILE A 0 32 . -14.320 52.323 -60.110 1.00 90.97 32 A 1 ATOM 257 C C . ILE A 0 32 . -15.303 51.261 -59.599 1.00 90.97 32 A 1 ATOM 258 C CB . ILE A 0 32 . -12.945 52.277 -59.407 1.00 90.97 32 A 1 ATOM 259 O O . ILE A 0 32 . -15.536 50.273 -60.298 1.00 90.97 32 A 1 ATOM 260 C CG1 . ILE A 0 32 . -11.941 53.211 -60.126 1.00 90.97 32 A 1 ATOM 261 C CG2 . ILE A 0 32 . -12.389 50.840 -59.389 1.00 90.97 32 A 1 ATOM 262 C CD1 . ILE A 0 32 . -10.754 53.620 -59.246 1.00 90.97 32 A 1 ATOM 263 N N . LEU A 0 33 . -15.957 51.496 -58.458 1.00 89.91 33 A 1 ATOM 264 C CA . LEU A 0 33 . -16.992 50.608 -57.922 1.00 89.91 33 A 1 ATOM 265 C C . LEU A 0 33 . -18.172 50.463 -58.881 1.00 89.91 33 A 1 ATOM 266 C CB . LEU A 0 33 . -17.473 51.121 -56.553 1.00 89.91 33 A 1 ATOM 267 O O . LEU A 0 33 . -18.612 49.344 -59.133 1.00 89.91 33 A 1 ATOM 268 C CG . LEU A 0 33 . -16.429 50.974 -55.438 1.00 89.91 33 A 1 ATOM 269 C CD1 . LEU A 0 33 . -16.923 51.676 -54.176 1.00 89.91 33 A 1 ATOM 270 C CD2 . LEU A 0 33 . -16.165 49.510 -55.090 1.00 89.91 33 A 1 ATOM 271 N N . GLU A 0 34 . -18.629 51.552 -59.502 1.00 88.74 34 A 1 ATOM 272 C CA . GLU A 0 34 . -19.670 51.488 -60.532 1.00 88.74 34 A 1 ATOM 273 C C . GLU A 0 34 . -19.261 50.637 -61.745 1.00 88.74 34 A 1 ATOM 274 C CB . GLU A 0 34 . -19.994 52.890 -61.048 1.00 88.74 34 A 1 ATOM 275 O O . GLU A 0 34 . -20.095 49.923 -62.306 1.00 88.74 34 A 1 ATOM 276 C CG . GLU A 0 34 . -20.849 53.744 -60.104 1.00 88.74 34 A 1 ATOM 277 C CD . GLU A 0 34 . -21.192 55.097 -60.750 1.00 88.74 34 A 1 ATOM 278 O OE1 . GLU A 0 34 . -21.831 55.921 -60.066 1.00 88.74 34 A 1 ATOM 279 O OE2 . GLU A 0 34 . -20.895 55.272 -61.964 1.00 88.74 34 A 1 ATOM 280 N N . ILE A 0 35 . -17.993 50.694 -62.172 1.00 89.36 35 A 1 ATOM 281 C CA . ILE A 0 35 . -17.470 49.834 -63.248 1.00 89.36 35 A 1 ATOM 282 C C . ILE A 0 35 . -17.527 48.364 -62.814 1.00 89.36 35 A 1 ATOM 283 C CB . ILE A 0 35 . -16.041 50.267 -63.665 1.00 89.36 35 A 1 ATOM 284 O O . ILE A 0 35 . -18.011 47.517 -63.568 1.00 89.36 35 A 1 ATOM 285 C CG1 . ILE A 0 35 . -16.080 51.627 -64.399 1.00 89.36 35 A 1 ATOM 286 C CG2 . ILE A 0 35 . -15.371 49.211 -64.566 1.00 89.36 35 A 1 ATOM 287 C CD1 . ILE A 0 35 . -14.707 52.308 -64.512 1.00 89.36 35 A 1 ATOM 288 N N . CYS A 0 36 . -17.083 48.062 -61.593 1.00 88.75 36 A 1 ATOM 289 C CA . CYS A 0 36 . -17.102 46.711 -61.038 1.00 88.75 36 A 1 ATOM 290 C C . CYS A 0 36 . -18.535 46.164 -60.887 1.00 88.75 36 A 1 ATOM 291 C CB . CYS A 0 36 . -16.342 46.732 -59.710 1.00 88.75 36 A 1 ATOM 292 O O . CYS A 0 36 . -18.802 45.037 -61.307 1.00 88.75 36 A 1 ATOM 293 S SG . CYS A 0 36 . -14.594 47.185 -59.880 1.00 88.75 36 A 1 ATOM 294 N N . MET A 0 37 . -19.478 46.976 -60.392 1.00 86.40 37 A 1 ATOM 295 C CA . MET A 0 37 . -20.902 46.625 -60.283 1.00 86.40 37 A 1 ATOM 296 C C . MET A 0 37 . -21.546 46.380 -61.653 1.00 86.40 37 A 1 ATOM 297 C CB . MET A 0 37 . -21.678 47.740 -59.561 1.00 86.40 37 A 1 ATOM 298 O O . MET A 0 37 . -22.342 45.460 -61.806 1.00 86.40 37 A 1 ATOM 299 C CG . MET A 0 37 . -21.348 47.828 -58.070 1.00 86.40 37 A 1 ATOM 300 S SD . MET A 0 37 . -22.221 49.147 -57.181 1.00 86.40 37 A 1 ATOM 301 C CE . MET A 0 37 . -23.887 48.434 -57.082 1.00 86.40 37 A 1 ATOM 302 N N . LYS A 0 38 . -21.185 47.156 -62.684 1.00 84.00 38 A 1 ATOM 303 C CA . LYS A 0 38 . -21.695 46.951 -64.054 1.00 84.00 38 A 1 ATOM 304 C C . LYS A 0 38 . -21.198 45.646 -64.681 1.00 84.00 38 A 1 ATOM 305 C CB . LYS A 0 38 . -21.319 48.152 -64.935 1.00 84.00 38 A 1 ATOM 306 O O . LYS A 0 38 . -21.935 45.029 -65.452 1.00 84.00 38 A 1 ATOM 307 C CG . LYS A 0 38 . -22.231 49.354 -64.657 1.00 84.00 38 A 1 ATOM 308 C CD . LYS A 0 38 . -21.688 50.636 -65.303 1.00 84.00 38 A 1 ATOM 309 C CE . LYS A 0 38 . -22.596 51.808 -64.906 1.00 84.00 38 A 1 ATOM 310 N NZ . LYS A 0 38 . -21.955 53.131 -65.117 1.00 84.00 38 A 1 ATOM 311 N N . ASN A 0 39 . -19.968 45.238 -64.368 1.00 80.65 39 A 1 ATOM 312 C CA . ASN A 0 39 . -19.380 43.988 -64.853 1.00 80.65 39 A 1 ATOM 313 C C . ASN A 0 39 . -19.962 42.757 -64.144 1.00 80.65 39 A 1 ATOM 314 C CB . ASN A 0 39 . -17.868 44.030 -64.622 1.00 80.65 39 A 1 ATOM 315 O O . ASN A 0 39 . -20.159 41.716 -64.771 1.00 80.65 39 A 1 ATOM 316 C CG . ASN A 0 39 . -17.105 44.994 -65.503 1.00 80.65 39 A 1 ATOM 317 N ND2 . ASN A 0 39 . -15.924 45.338 -65.049 1.00 80.65 39 A 1 ATOM 318 O OD1 . ASN A 0 39 . -17.496 45.381 -66.597 1.00 80.65 39 A 1 ATOM 319 N N . ALA A 0 40 . -20.239 42.868 -62.845 1.00 71.03 40 A 1 ATOM 320 C CA . ALA A 0 40 . -20.846 41.808 -62.059 1.00 71.03 40 A 1 ATOM 321 C C . ALA A 0 40 . -22.356 41.770 -62.351 1.00 71.03 40 A 1 ATOM 322 C CB . ALA A 0 40 . -20.477 42.046 -60.591 1.00 71.03 40 A 1 ATOM 323 O O . ALA A 0 40 . -23.143 42.479 -61.736 1.00 71.03 40 A 1 ATOM 324 N N . GLY A 0 41 . -22.773 40.963 -63.335 1.00 61.60 41 A 1 ATOM 325 C CA . GLY A 0 41 . -24.132 40.971 -63.903 1.00 61.60 41 A 1 ATOM 326 C C . GLY A 0 41 . -25.306 40.861 -62.913 1.00 61.60 41 A 1 ATOM 327 O O . GLY A 0 41 . -26.421 41.217 -63.285 1.00 61.60 41 A 1 ATOM 328 N N . SER A 0 42 . -25.061 40.433 -61.670 1.00 65.20 42 A 1 ATOM 329 C CA . SER A 0 42 . -26.049 40.372 -60.585 1.00 65.20 42 A 1 ATOM 330 C C . SER A 0 42 . -26.362 41.728 -59.932 1.00 65.20 42 A 1 ATOM 331 C CB . SER A 0 42 . -25.554 39.399 -59.508 1.00 65.20 42 A 1 ATOM 332 O O . SER A 0 42 . -27.372 41.827 -59.246 1.00 65.20 42 A 1 ATOM 333 O OG . SER A 0 42 . -26.609 39.043 -58.641 1.00 65.20 42 A 1 ATOM 334 N N . TRP A 0 43 . -25.540 42.770 -60.128 1.00 65.12 43 A 1 ATOM 335 C CA . TRP A 0 43 . -25.643 44.029 -59.369 1.00 65.12 43 A 1 ATOM 336 C C . TRP A 0 43 . -26.399 45.162 -60.051 1.00 65.12 43 A 1 ATOM 337 C CB . TRP A 0 43 . -24.267 44.510 -58.879 1.00 65.12 43 A 1 ATOM 338 O O . TRP A 0 43 . -26.439 46.271 -59.522 1.00 65.12 43 A 1 ATOM 339 C CG . TRP A 0 43 . -23.615 43.618 -57.886 1.00 65.12 43 A 1 ATOM 340 C CD1 . TRP A 0 43 . -22.920 42.513 -58.203 1.00 65.12 43 A 1 ATOM 341 C CD2 . TRP A 0 43 . -23.689 43.641 -56.426 1.00 65.12 43 A 1 ATOM 342 C CE2 . TRP A 0 43 . -23.097 42.444 -55.947 1.00 65.12 43 A 1 ATOM 343 C CE3 . TRP A 0 43 . -24.283 44.481 -55.460 1.00 65.12 43 A 1 ATOM 344 N NE1 . TRP A 0 43 . -22.549 41.864 -57.054 1.00 65.12 43 A 1 ATOM 345 C CH2 . TRP A 0 43 . -23.877 42.840 -53.702 1.00 65.12 43 A 1 ATOM 346 C CZ2 . TRP A 0 43 . -23.194 42.036 -54.623 1.00 65.12 43 A 1 ATOM 347 C CZ3 . TRP A 0 43 . -24.420 44.059 -54.123 1.00 65.12 43 A 1 ATOM 348 N N . ARG A 0 44 . -27.015 44.914 -61.211 1.00 59.41 44 A 1 ATOM 349 C CA . ARG A 0 44 . -27.675 45.979 -61.987 1.00 59.41 44 A 1 ATOM 350 C C . ARG A 0 44 . -28.796 46.696 -61.232 1.00 59.41 44 A 1 ATOM 351 C CB . ARG A 0 44 . -28.203 45.428 -63.313 1.00 59.41 44 A 1 ATOM 352 O O . ARG A 0 44 . -29.036 47.863 -61.523 1.00 59.41 44 A 1 ATOM 353 C CG . ARG A 0 44 . -27.054 45.154 -64.287 1.00 59.41 44 A 1 ATOM 354 C CD . ARG A 0 44 . -27.632 44.784 -65.651 1.00 59.41 44 A 1 ATOM 355 N NE . ARG A 0 44 . -26.561 44.523 -66.626 1.00 59.41 44 A 1 ATOM 356 N NH1 . ARG A 0 44 . -27.930 43.992 -68.384 1.00 59.41 44 A 1 ATOM 357 N NH2 . ARG A 0 44 . -25.707 43.904 -68.638 1.00 59.41 44 A 1 ATOM 358 C CZ . ARG A 0 44 . -26.737 44.143 -67.876 1.00 59.41 44 A 1 ATOM 359 N N . ASP A 0 45 . -29.416 46.027 -60.265 1.00 65.44 45 A 1 ATOM 360 C CA . ASP A 0 45 . -30.560 46.554 -59.518 1.00 65.44 45 A 1 ATOM 361 C C . ASP A 0 45 . -30.176 47.109 -58.130 1.00 65.44 45 A 1 ATOM 362 C CB . ASP A 0 45 . -31.651 45.470 -59.458 1.00 65.44 45 A 1 ATOM 363 O O . ASP A 0 45 . -31.039 47.588 -57.397 1.00 65.44 45 A 1 ATOM 364 C CG . ASP A 0 45 . -32.116 45.002 -60.850 1.00 65.44 45 A 1 ATOM 365 O OD1 . ASP A 0 45 . -32.091 45.817 -61.802 1.00 65.44 45 A 1 ATOM 366 O OD2 . ASP A 0 45 . -32.478 43.811 -60.971 1.00 65.44 45 A 1 ATOM 367 N N . HIS A 0 46 . -28.892 47.077 -57.752 1.00 74.81 46 A 1 ATOM 368 C CA . HIS A 0 46 . -28.412 47.557 -56.451 1.00 74.81 46 A 1 ATOM 369 C C . HIS A 0 46 . -27.995 49.031 -56.500 1.00 74.81 46 A 1 ATOM 370 C CB . HIS A 0 46 . -27.295 46.637 -55.939 1.00 74.81 46 A 1 ATOM 371 O O . HIS A 0 46 . -27.393 49.498 -57.469 1.00 74.81 46 A 1 ATOM 372 C CG . HIS A 0 46 . -27.796 45.236 -55.678 1.00 74.81 46 A 1 ATOM 373 C CD2 . HIS A 0 46 . -27.258 44.051 -56.089 1.00 74.81 46 A 1 ATOM 374 N ND1 . HIS A 0 46 . -28.934 44.915 -54.987 1.00 74.81 46 A 1 ATOM 375 C CE1 . HIS A 0 46 . -29.088 43.580 -55.004 1.00 74.81 46 A 1 ATOM 376 N NE2 . HIS A 0 46 . -28.079 43.008 -55.667 1.00 74.81 46 A 1 ATOM 377 N N . ARG A 0 47 . -28.301 49.783 -55.436 1.00 85.45 47 A 1 ATOM 378 C CA . ARG A 0 47 . -28.036 51.228 -55.365 1.00 85.45 47 A 1 ATOM 379 C C . ARG A 0 47 . -26.795 51.507 -54.524 1.00 85.45 47 A 1 ATOM 380 C CB . ARG A 0 47 . -29.282 51.950 -54.831 1.00 85.45 47 A 1 ATOM 381 O O . ARG A 0 47 . -26.783 51.181 -53.343 1.00 85.45 47 A 1 ATOM 382 C CG . ARG A 0 47 . -29.133 53.476 -54.906 1.00 85.45 47 A 1 ATOM 383 C CD . ARG A 0 47 . -30.395 54.158 -54.373 1.00 85.45 47 A 1 ATOM 384 N NE . ARG A 0 47 . -30.287 55.625 -54.470 1.00 85.45 47 A 1 ATOM 385 N NH1 . ARG A 0 47 . -32.340 56.113 -53.573 1.00 85.45 47 A 1 ATOM 386 N NH2 . ARG A 0 47 . -30.992 57.774 -54.222 1.00 85.45 47 A 1 ATOM 387 C CZ . ARG A 0 47 . -31.205 56.494 -54.092 1.00 85.45 47 A 1 ATOM 388 N N . LEU A 0 48 . -25.798 52.167 -55.109 1.00 89.30 48 A 1 ATOM 389 C CA . LEU A 0 48 . -24.628 52.691 -54.398 1.00 89.30 48 A 1 ATOM 390 C C . LEU A 0 48 . -24.896 54.140 -53.959 1.00 89.30 48 A 1 ATOM 391 C CB . LEU A 0 48 . -23.401 52.572 -55.324 1.00 89.30 48 A 1 ATOM 392 O O . LEU A 0 48 . -25.288 54.971 -54.779 1.00 89.30 48 A 1 ATOM 393 C CG . LEU A 0 48 . -22.044 52.825 -54.639 1.00 89.30 48 A 1 ATOM 394 C CD1 . LEU A 0 48 . -21.704 51.705 -53.654 1.00 89.30 48 A 1 ATOM 395 C CD2 . LEU A 0 48 . -20.934 52.891 -55.688 1.00 89.30 48 A 1 ATOM 396 N N . ILE A 0 49 . -24.711 54.446 -52.676 1.00 92.72 49 A 1 ATOM 397 C CA . ILE A 0 49 . -24.826 55.799 -52.116 1.00 92.72 49 A 1 ATOM 398 C C . ILE A 0 49 . -23.481 56.154 -51.497 1.00 92.72 49 A 1 ATOM 399 C CB . ILE A 0 49 . -25.975 55.898 -51.083 1.00 92.72 49 A 1 ATOM 400 O O . ILE A 0 49 . -23.114 55.593 -50.470 1.00 92.72 49 A 1 ATOM 401 C CG1 . ILE A 0 49 . -27.317 55.471 -51.724 1.00 92.72 49 A 1 ATOM 402 C CG2 . ILE A 0 49 . -26.058 57.336 -50.528 1.00 92.72 49 A 1 ATOM 403 C CD1 . ILE A 0 49 . -28.506 55.459 -50.759 1.00 92.72 49 A 1 ATOM 404 N N . SER A 0 50 . -22.743 57.060 -52.131 1.00 92.75 50 A 1 ATOM 405 C CA . SER A 0 50 . -21.390 57.431 -51.712 1.00 92.75 50 A 1 ATOM 406 C C . SER A 0 50 . -21.383 58.758 -50.962 1.00 92.75 50 A 1 ATOM 407 C CB . SER A 0 50 . -20.439 57.443 -52.911 1.00 92.75 50 A 1 ATOM 408 O O . SER A 0 50 . -21.950 59.740 -51.439 1.00 92.75 50 A 1 ATOM 409 O OG . SER A 0 50 . -20.558 56.195 -53.579 1.00 92.75 50 A 1 ATOM 410 N N . LEU A 0 51 . -20.750 58.779 -49.790 1.00 92.91 51 A 1 ATOM 411 C CA . LEU A 0 51 . -20.475 59.979 -49.003 1.00 92.91 51 A 1 ATOM 412 C C . LEU A 0 51 . -18.968 60.049 -48.696 1.00 92.91 51 A 1 ATOM 413 C CB . LEU A 0 51 . -21.292 59.975 -47.699 1.00 92.91 51 A 1 ATOM 414 O O . LEU A 0 51 . -18.341 59.002 -48.528 1.00 92.91 51 A 1 ATOM 415 C CG . LEU A 0 51 . -22.823 60.023 -47.836 1.00 92.91 51 A 1 ATOM 416 C CD1 . LEU A 0 51 . -23.448 60.101 -46.441 1.00 92.91 51 A 1 ATOM 417 C CD2 . LEU A 0 51 . -23.332 61.244 -48.606 1.00 92.91 51 A 1 ATOM 418 N N . PRO A 0 52 . -18.378 61.252 -48.607 1.00 91.54 52 A 1 ATOM 419 C CA . PRO A 0 52 . -16.941 61.408 -48.393 1.00 91.54 52 A 1 ATOM 420 C C . PRO A 0 52 . -16.495 60.929 -47.002 1.00 91.54 52 A 1 ATOM 421 C CB . PRO A 0 52 . -16.662 62.898 -48.620 1.00 91.54 52 A 1 ATOM 422 O O . PRO A 0 52 . -17.241 61.010 -46.027 1.00 91.54 52 A 1 ATOM 423 C CG . PRO A 0 52 . -17.991 63.572 -48.276 1.00 91.54 52 A 1 ATOM 424 C CD . PRO A 0 52 . -19.028 62.548 -48.730 1.00 91.54 52 A 1 ATOM 425 N N . SER A 0 53 . -15.253 60.470 -46.903 1.00 90.79 53 A 1 ATOM 426 C CA . SER A 0 53 . -14.592 60.008 -45.678 1.00 90.79 53 A 1 ATOM 427 C C . SER A 0 53 . -13.108 60.387 -45.685 1.00 90.79 53 A 1 ATOM 428 C CB . SER A 0 53 . -14.766 58.493 -45.530 1.00 90.79 53 A 1 ATOM 429 O O . SER A 0 53 . -12.582 60.849 -46.702 1.00 90.79 53 A 1 ATOM 430 O OG . SER A 0 53 . -14.070 57.789 -46.541 1.00 90.79 53 A 1 ATOM 431 N N . CYS A 0 54 . -12.424 60.172 -44.562 1.00 87.11 54 A 1 ATOM 432 C CA . CYS A 0 54 . -11.011 60.478 -44.357 1.00 87.11 54 A 1 ATOM 433 C C . CYS A 0 54 . -10.649 61.971 -44.457 1.00 87.11 54 A 1 ATOM 434 C CB . CYS A 0 54 . -10.131 59.548 -45.208 1.00 87.11 54 A 1 ATOM 435 O O . CYS A 0 54 . -9.509 62.304 -44.780 1.00 87.11 54 A 1 ATOM 436 S SG . CYS A 0 54 . -10.415 57.768 -44.954 1.00 87.11 54 A 1 ATOM 437 N N . HIS A 0 55 . -11.586 62.867 -44.122 1.00 86.06 55 A 1 ATOM 438 C CA . HIS A 0 55 . -11.344 64.307 -44.003 1.00 86.06 55 A 1 ATOM 439 C C . HIS A 0 55 . -11.920 64.851 -42.688 1.00 86.06 55 A 1 ATOM 440 C CB . HIS A 0 55 . -11.922 65.030 -45.225 1.00 86.06 55 A 1 ATOM 441 O O . HIS A 0 55 . -13.134 64.995 -42.534 1.00 86.06 55 A 1 ATOM 442 C CG . HIS A 0 55 . -11.762 66.531 -45.156 1.00 86.06 55 A 1 ATOM 443 C CD2 . HIS A 0 55 . -10.765 67.303 -45.697 1.00 86.06 55 A 1 ATOM 444 N ND1 . HIS A 0 55 . -12.600 67.378 -44.474 1.00 86.06 55 A 1 ATOM 445 C CE1 . HIS A 0 55 . -12.132 68.628 -44.609 1.00 86.06 55 A 1 ATOM 446 N NE2 . HIS A 0 55 . -11.000 68.636 -45.323 1.00 86.06 55 A 1 ATOM 447 N N . ASN A 0 56 . -11.052 65.202 -41.731 1.00 85.06 56 A 1 ATOM 448 C CA . ASN A 0 56 . -11.443 65.697 -40.400 1.00 85.06 56 A 1 ATOM 449 C C . ASN A 0 56 . -12.469 64.793 -39.678 1.00 85.06 56 A 1 ATOM 450 C CB . ASN A 0 56 . -11.903 67.171 -40.493 1.00 85.06 56 A 1 ATOM 451 O O . ASN A 0 56 . -13.415 65.300 -39.076 1.00 85.06 56 A 1 ATOM 452 C CG . ASN A 0 56 . -10.793 68.150 -40.805 1.00 85.06 56 A 1 ATOM 453 N ND2 . ASN A 0 56 . -11.134 69.314 -41.306 1.00 85.06 56 A 1 ATOM 454 O OD1 . ASN A 0 56 . -9.622 67.918 -40.567 1.00 85.06 56 A 1 ATOM 455 N N . PHE A 0 57 . -12.296 63.464 -39.733 1.00 84.53 57 A 1 ATOM 456 C CA . PHE A 0 57 . -13.197 62.481 -39.105 1.00 84.53 57 A 1 ATOM 457 C C . PHE A 0 57 . -14.644 62.490 -39.642 1.00 84.53 57 A 1 ATOM 458 C CB . PHE A 0 57 . -13.094 62.542 -37.573 1.00 84.53 57 A 1 ATOM 459 O O . PHE A 0 57 . -15.546 61.922 -39.017 1.00 84.53 57 A 1 ATOM 460 C CG . PHE A 0 57 . -11.763 62.069 -37.031 1.00 84.53 57 A 1 ATOM 461 C CD1 . PHE A 0 57 . -11.605 60.721 -36.661 1.00 84.53 57 A 1 ATOM 462 C CD2 . PHE A 0 57 . -10.690 62.969 -36.884 1.00 84.53 57 A 1 ATOM 463 C CE1 . PHE A 0 57 . -10.391 60.280 -36.112 1.00 84.53 57 A 1 ATOM 464 C CE2 . PHE A 0 57 . -9.471 62.524 -36.345 1.00 84.53 57 A 1 ATOM 465 C CZ . PHE A 0 57 . -9.332 61.186 -35.942 1.00 84.53 57 A 1 ATOM 466 N N . ASN A 0 58 . -14.892 63.098 -40.808 1.00 90.76 58 A 1 ATOM 467 C CA . ASN A 0 58 . -16.224 63.177 -41.414 1.00 90.76 58 A 1 ATOM 468 C C . ASN A 0 58 . -16.806 61.806 -41.797 1.00 90.76 58 A 1 ATOM 469 C CB . ASN A 0 58 . -16.197 64.120 -42.631 1.00 90.76 58 A 1 ATOM 470 O O . ASN A 0 58 . -18.027 61.673 -41.895 1.00 90.76 58 A 1 ATOM 471 C CG . ASN A 0 58 . -15.400 63.598 -43.821 1.00 90.76 58 A 1 ATOM 472 N ND2 . ASN A 0 58 . -15.579 64.187 -44.980 1.00 90.76 58 A 1 ATOM 473 O OD1 . ASN A 0 58 . -14.603 62.678 -43.749 1.00 90.76 58 A 1 ATOM 474 N N . GLY A 0 59 . -15.973 60.773 -41.973 1.00 89.39 59 A 1 ATOM 475 C CA . GLY A 0 59 . -16.451 59.432 -42.303 1.00 89.39 59 A 1 ATOM 476 C C . GLY A 0 59 . -17.354 58.835 -41.224 1.00 89.39 59 A 1 ATOM 477 O O . GLY A 0 59 . -18.269 58.088 -41.556 1.00 89.39 59 A 1 ATOM 478 N N . LEU A 0 60 . -17.185 59.208 -39.949 1.00 92.04 60 A 1 ATOM 479 C CA . LEU A 0 60 . -18.065 58.757 -38.862 1.00 92.04 60 A 1 ATOM 480 C C . LEU A 0 60 . -19.467 59.374 -38.980 1.00 92.04 60 A 1 ATOM 481 C CB . LEU A 0 60 . -17.475 59.125 -37.490 1.00 92.04 60 A 1 ATOM 482 O O . LEU A 0 60 . -20.471 58.669 -38.857 1.00 92.04 60 A 1 ATOM 483 C CG . LEU A 0 60 . -16.270 58.299 -37.015 1.00 92.04 60 A 1 ATOM 484 C CD1 . LEU A 0 60 . -14.982 58.607 -37.773 1.00 92.04 60 A 1 ATOM 485 C CD2 . LEU A 0 60 . -16.022 58.633 -35.545 1.00 92.04 60 A 1 ATOM 486 N N . GLU A 0 61 . -19.533 60.687 -39.224 1.00 92.42 61 A 1 ATOM 487 C CA . GLU A 0 61 . -20.789 61.413 -39.448 1.00 92.42 61 A 1 ATOM 488 C C . GLU A 0 61 . -21.508 60.855 -40.679 1.00 92.42 61 A 1 ATOM 489 C CB . GLU A 0 61 . -20.488 62.912 -39.621 1.00 92.42 61 A 1 ATOM 490 O O . GLU A 0 61 . -22.694 60.528 -40.633 1.00 92.42 61 A 1 ATOM 491 C CG . GLU A 0 61 . -21.767 63.744 -39.811 1.00 92.42 61 A 1 ATOM 492 C CD . GLU A 0 61 . -21.505 65.236 -40.074 1.00 92.42 61 A 1 ATOM 493 O OE1 . GLU A 0 61 . -22.510 65.945 -40.311 1.00 92.42 61 A 1 ATOM 494 O OE2 . GLU A 0 61 . -20.329 65.661 -40.037 1.00 92.42 61 A 1 ATOM 495 N N . ASN A 0 62 . -20.765 60.655 -41.764 1.00 94.23 62 A 1 ATOM 496 C CA . ASN A 0 62 . -21.313 60.124 -42.998 1.00 94.23 62 A 1 ATOM 497 C C . ASN A 0 62 . -21.723 58.652 -42.880 1.00 94.23 62 A 1 ATOM 498 C CB . ASN A 0 62 . -20.324 60.423 -44.129 1.00 94.23 62 A 1 ATOM 499 O O . ASN A 0 62 . -22.758 58.281 -43.429 1.00 94.23 62 A 1 ATOM 500 C CG . ASN A 0 62 . -20.399 61.888 -44.532 1.00 94.23 62 A 1 ATOM 501 N ND2 . ASN A 0 62 . -19.333 62.457 -45.023 1.00 94.23 62 A 1 ATOM 502 O OD1 . ASN A 0 62 . -21.433 62.536 -44.450 1.00 94.23 62 A 1 ATOM 503 N N . ALA A 0 63 . -21.028 57.830 -42.089 1.00 93.80 63 A 1 ATOM 504 C CA . ALA A 0 63 . -21.486 56.480 -41.762 1.00 93.80 63 A 1 ATOM 505 C C . ALA A 0 63 . -22.835 56.509 -41.022 1.00 93.80 63 A 1 ATOM 506 C CB . ALA A 0 63 . -20.410 55.768 -40.934 1.00 93.80 63 A 1 ATOM 507 O O . ALA A 0 63 . -23.729 55.714 -41.323 1.00 93.80 63 A 1 ATOM 508 N N . ALA A 0 64 . -23.022 57.457 -40.095 1.00 93.65 64 A 1 ATOM 509 C CA . ALA A 0 64 . -24.295 57.649 -39.405 1.00 93.65 64 A 1 ATOM 510 C C . ALA A 0 64 . -25.399 58.144 -40.355 1.00 93.65 64 A 1 ATOM 511 C CB . ALA A 0 64 . -24.085 58.586 -38.209 1.00 93.65 64 A 1 ATOM 512 O O . ALA A 0 64 . -26.519 57.634 -40.291 1.00 93.65 64 A 1 ATOM 513 N N . ASN A 0 65 . -25.089 59.059 -41.278 1.00 94.68 65 A 1 ATOM 514 C CA . ASN A 0 65 . -26.026 59.516 -42.308 1.00 94.68 65 A 1 ATOM 515 C C . ASN A 0 65 . -26.446 58.363 -43.233 1.00 94.68 65 A 1 ATOM 516 C CB . ASN A 0 65 . -25.403 60.685 -43.097 1.00 94.68 65 A 1 ATOM 517 O O . ASN A 0 65 . -27.640 58.159 -43.461 1.00 94.68 65 A 1 ATOM 518 C CG . ASN A 0 65 . -25.287 61.959 -42.275 1.00 94.68 65 A 1 ATOM 519 N ND2 . ASN A 0 65 . -24.385 62.849 -42.626 1.00 94.68 65 A 1 ATOM 520 O OD1 . ASN A 0 65 . -26.021 62.170 -41.323 1.00 94.68 65 A 1 ATOM 521 N N . LEU A 0 66 . -25.496 57.552 -43.710 1.00 94.43 66 A 1 ATOM 522 C CA . LEU A 0 66 . -25.780 56.344 -44.495 1.00 94.43 66 A 1 ATOM 523 C C . LEU A 0 66 . -26.728 55.402 -43.740 1.00 94.43 66 A 1 ATOM 524 C CB . LEU A 0 66 . -24.464 55.634 -44.862 1.00 94.43 66 A 1 ATOM 525 O O . LEU A 0 66 . -27.704 54.912 -44.311 1.00 94.43 66 A 1 ATOM 526 C CG . LEU A 0 66 . -23.623 56.354 -45.931 1.00 94.43 66 A 1 ATOM 527 C CD1 . LEU A 0 66 . -22.257 55.683 -46.061 1.00 94.43 66 A 1 ATOM 528 C CD2 . LEU A 0 66 . -24.309 56.387 -47.297 1.00 94.43 66 A 1 ATOM 529 N N . ASN A 0 67 . -26.494 55.197 -42.443 1.00 92.81 67 A 1 ATOM 530 C CA . ASN A 0 67 . -27.324 54.315 -41.634 1.00 92.81 67 A 1 ATOM 531 C C . ASN A 0 67 . -28.733 54.868 -41.352 1.00 92.81 67 A 1 ATOM 532 C CB . ASN A 0 67 . -26.575 53.977 -40.339 1.00 92.81 67 A 1 ATOM 533 O O . ASN A 0 67 . -29.707 54.146 -41.550 1.00 92.81 67 A 1 ATOM 534 C CG . ASN A 0 67 . -27.396 53.020 -39.502 1.00 92.81 67 A 1 ATOM 535 N ND2 . ASN A 0 67 . -27.968 53.469 -38.412 1.00 92.81 67 A 1 ATOM 536 O OD1 . ASN A 0 67 . -27.613 51.877 -39.872 1.00 92.81 67 A 1 ATOM 537 N N . TYR A 0 68 . -28.850 56.106 -40.863 1.00 93.07 68 A 1 ATOM 538 C CA . TYR A 0 68 . -30.113 56.655 -40.352 1.00 93.07 68 A 1 ATOM 539 C C . TYR A 0 68 . -30.925 57.422 -41.401 1.00 93.07 68 A 1 ATOM 540 C CB . TYR A 0 68 . -29.840 57.559 -39.140 1.00 93.07 68 A 1 ATOM 541 O O . TYR A 0 68 . -32.151 57.348 -41.382 1.00 93.07 68 A 1 ATOM 542 C CG . TYR A 0 68 . -29.285 56.854 -37.915 1.00 93.07 68 A 1 ATOM 543 C CD1 . TYR A 0 68 . -30.068 55.907 -37.225 1.00 93.07 68 A 1 ATOM 544 C CD2 . TYR A 0 68 . -28.003 57.179 -37.437 1.00 93.07 68 A 1 ATOM 545 C CE1 . TYR A 0 68 . -29.570 55.290 -36.060 1.00 93.07 68 A 1 ATOM 546 C CE2 . TYR A 0 68 . -27.504 56.576 -36.269 1.00 93.07 68 A 1 ATOM 547 O OH . TYR A 0 68 . -27.811 55.079 -34.429 1.00 93.07 68 A 1 ATOM 548 C CZ . TYR A 0 68 . -28.292 55.636 -35.573 1.00 93.07 68 A 1 ATOM 549 N N . GLN A 0 69 . -30.273 58.158 -42.307 1.00 93.63 69 A 1 ATOM 550 C CA . GLN A 0 69 . -30.952 58.975 -43.319 1.00 93.63 69 A 1 ATOM 551 C C . GLN A 0 69 . -31.209 58.184 -44.602 1.00 93.63 69 A 1 ATOM 552 C CB . GLN A 0 69 . -30.131 60.246 -43.591 1.00 93.63 69 A 1 ATOM 553 O O . GLN A 0 69 . -32.312 58.233 -45.144 1.00 93.63 69 A 1 ATOM 554 C CG . GLN A 0 69 . -30.821 61.201 -44.576 1.00 93.63 69 A 1 ATOM 555 C CD . GLN A 0 69 . -30.009 62.467 -44.831 1.00 93.63 69 A 1 ATOM 556 N NE2 . GLN A 0 69 . -30.439 63.314 -45.739 1.00 93.63 69 A 1 ATOM 557 O OE1 . GLN A 0 69 . -28.980 62.731 -44.238 1.00 93.63 69 A 1 ATOM 558 N N . TYR A 0 70 . -30.205 57.448 -45.084 1.00 92.23 70 A 1 ATOM 559 C CA . TYR A 0 70 . -30.317 56.683 -46.330 1.00 92.23 70 A 1 ATOM 560 C C . TYR A 0 70 . -30.813 55.250 -46.122 1.00 92.23 70 A 1 ATOM 561 C CB . TYR A 0 70 . -28.991 56.733 -47.091 1.00 92.23 70 A 1 ATOM 562 O O . TYR A 0 70 . -31.276 54.638 -47.077 1.00 92.23 70 A 1 ATOM 563 C CG . TYR A 0 70 . -28.612 58.131 -47.541 1.00 92.23 70 A 1 ATOM 564 C CD1 . TYR A 0 70 . -29.230 58.692 -48.674 1.00 92.23 70 A 1 ATOM 565 C CD2 . TYR A 0 70 . -27.669 58.883 -46.815 1.00 92.23 70 A 1 ATOM 566 C CE1 . TYR A 0 70 . -28.885 59.990 -49.094 1.00 92.23 70 A 1 ATOM 567 C CE2 . TYR A 0 70 . -27.329 60.184 -47.223 1.00 92.23 70 A 1 ATOM 568 O OH . TYR A 0 70 . -27.603 61.989 -48.778 1.00 92.23 70 A 1 ATOM 569 C CZ . TYR A 0 70 . -27.930 60.735 -48.372 1.00 92.23 70 A 1 ATOM 570 N N . SER A 0 71 . -30.784 54.734 -44.887 1.00 88.52 71 A 1 ATOM 571 C CA . SER A 0 71 . -31.224 53.370 -44.558 1.00 88.52 71 A 1 ATOM 572 C C . SER A 0 71 . -30.527 52.292 -45.400 1.00 88.52 71 A 1 ATOM 573 C CB . SER A 0 71 . -32.755 53.249 -44.612 1.00 88.52 71 A 1 ATOM 574 O O . SER A 0 71 . -31.172 51.360 -45.867 1.00 88.52 71 A 1 ATOM 575 O OG . SER A 0 71 . -33.357 54.171 -43.721 1.00 88.52 71 A 1 ATOM 576 N N . VAL A 0 72 . -29.208 52.414 -45.592 1.00 90.59 72 A 1 ATOM 577 C CA . VAL A 0 72 . -28.419 51.437 -46.370 1.00 90.59 72 A 1 ATOM 578 C C . VAL A 0 72 . -28.391 50.066 -45.700 1.00 90.59 72 A 1 ATOM 579 C CB . VAL A 0 72 . -26.984 51.923 -46.637 1.00 90.59 72 A 1 ATOM 580 O O . VAL A 0 72 . -28.382 49.989 -44.479 1.00 90.59 72 A 1 ATOM 581 C CG1 . VAL A 0 72 . -27.014 53.264 -47.379 1.00 90.59 72 A 1 ATOM 582 C CG2 . VAL A 0 72 . -26.130 52.030 -45.365 1.00 90.59 72 A 1 ATOM 583 N N . ASP A 0 73 . -28.313 48.981 -46.453 1.00 86.00 73 A 1 ATOM 584 C CA . ASP A 0 73 . -28.292 47.619 -45.909 1.00 86.00 73 A 1 ATOM 585 C C . ASP A 0 73 . -26.893 47.189 -45.442 1.00 86.00 73 A 1 ATOM 586 C CB . ASP A 0 73 . -28.808 46.666 -46.981 1.00 86.00 73 A 1 ATOM 587 O O . ASP A 0 73 . -26.754 46.467 -44.454 1.00 86.00 73 A 1 ATOM 588 C CG . ASP A 0 73 . -30.242 46.998 -47.386 1.00 86.00 73 A 1 ATOM 589 O OD1 . ASP A 0 73 . -31.123 46.930 -46.504 1.00 86.00 73 A 1 ATOM 590 O OD2 . ASP A 0 73 . -30.424 47.343 -48.574 1.00 86.00 73 A 1 ATOM 591 N N . LEU A 0 74 . -25.845 47.666 -46.119 1.00 90.05 74 A 1 ATOM 592 C CA . LEU A 0 74 . -24.448 47.390 -45.778 1.00 90.05 74 A 1 ATOM 593 C C . LEU A 0 74 . -23.563 48.614 -46.015 1.00 90.05 74 A 1 ATOM 594 C CB . LEU A 0 74 . -23.975 46.127 -46.523 1.00 90.05 74 A 1 ATOM 595 O O . LEU A 0 74 . -23.918 49.511 -46.784 1.00 90.05 74 A 1 ATOM 596 C CG . LEU A 0 74 . -23.749 46.280 -48.043 1.00 90.05 74 A 1 ATOM 597 C CD1 . LEU A 0 74 . -22.316 46.722 -48.364 1.00 90.05 74 A 1 ATOM 598 C CD2 . LEU A 0 74 . -23.978 44.935 -48.732 1.00 90.05 74 A 1 ATOM 599 N N . LEU A 0 75 . -22.408 48.639 -45.355 1.00 93.68 75 A 1 ATOM 600 C CA . LEU A 0 75 . -21.396 49.682 -45.495 1.00 93.68 75 A 1 ATOM 601 C C . LEU A 0 75 . -20.166 49.127 -46.223 1.00 93.68 75 A 1 ATOM 602 C CB . LEU A 0 75 . -21.048 50.256 -44.108 1.00 93.68 75 A 1 ATOM 603 O O . LEU A 0 75 . -19.763 47.988 -45.997 1.00 93.68 75 A 1 ATOM 604 C CG . LEU A 0 75 . -22.193 51.028 -43.428 1.00 93.68 75 A 1 ATOM 605 C CD1 . LEU A 0 75 . -21.828 51.327 -41.974 1.00 93.68 75 A 1 ATOM 606 C CD2 . LEU A 0 75 . -22.488 52.361 -44.121 1.00 93.68 75 A 1 ATOM 607 N N . ILE A 0 76 . -19.534 49.937 -47.063 1.00 93.55 76 A 1 ATOM 608 C CA . ILE A 0 76 . -18.274 49.623 -47.743 1.00 93.55 76 A 1 ATOM 609 C C . ILE A 0 76 . -17.379 50.864 -47.756 1.00 93.55 76 A 1 ATOM 610 C CB . ILE A 0 76 . -18.549 49.051 -49.157 1.00 93.55 76 A 1 ATOM 611 O O . ILE A 0 76 . -17.880 51.965 -47.968 1.00 93.55 76 A 1 ATOM 612 C CG1 . ILE A 0 76 . -17.241 48.596 -49.826 1.00 93.55 76 A 1 ATOM 613 C CG2 . ILE A 0 76 . -19.270 50.045 -50.084 1.00 93.55 76 A 1 ATOM 614 C CD1 . ILE A 0 76 . -17.431 47.695 -51.050 1.00 93.55 76 A 1 ATOM 615 N N . GLY A 0 77 . -16.071 50.720 -47.539 1.00 89.83 77 A 1 ATOM 616 C CA . GLY A 0 77 . -15.122 51.811 -47.781 1.00 89.83 77 A 1 ATOM 617 C C . GLY A 0 77 . -13.979 51.974 -46.780 1.00 89.83 77 A 1 ATOM 618 O O . GLY A 0 77 . -13.546 51.017 -46.138 1.00 89.83 77 A 1 ATOM 619 N N . ALA A 0 78 . -13.505 53.224 -46.767 1.00 70.17 78 A 1 ATOM 620 C CA . ALA A 0 78 . -12.440 53.901 -46.023 1.00 70.17 78 A 1 ATOM 621 C C . ALA A 0 78 . -11.067 53.215 -45.876 1.00 70.17 78 A 1 ATOM 622 C CB . ALA A 0 78 . -12.974 54.456 -44.704 1.00 70.17 78 A 1 ATOM 623 O O . ALA A 0 78 . -10.920 52.037 -45.548 1.00 70.17 78 A 1 ATOM 624 N N . ALA A 0 79 . -10.036 54.032 -46.111 1.00 62.40 79 A 1 ATOM 625 C CA . ALA A 0 79 . -8.622 53.665 -46.131 1.00 62.40 79 A 1 ATOM 626 C C . ALA A 0 79 . -7.783 54.383 -45.057 1.00 62.40 79 A 1 ATOM 627 C CB . ALA A 0 79 . -8.098 53.948 -47.542 1.00 62.40 79 A 1 ATOM 628 O O . ALA A 0 79 . -6.555 54.275 -45.076 1.00 62.40 79 A 1 ATOM 629 N N . CYS A 0 80 . -8.428 55.150 -44.177 1.00 81.09 80 A 1 ATOM 630 C CA . CYS A 0 80 . -7.820 55.759 -43.001 1.00 81.09 80 A 1 ATOM 631 C C . CYS A 0 80 . -8.131 54.898 -41.772 1.00 81.09 80 A 1 ATOM 632 C CB . CYS A 0 80 . -8.305 57.206 -42.836 1.00 81.09 80 A 1 ATOM 633 O O . CYS A 0 80 . -9.296 54.633 -41.461 1.00 81.09 80 A 1 ATOM 634 S SG . CYS A 0 80 . -10.093 57.461 -42.962 1.00 81.09 80 A 1 ATOM 635 N N . ASP A 0 81 . -7.086 54.453 -41.081 1.00 78.36 81 A 1 ATOM 636 C CA . ASP A 0 81 . -7.205 53.453 -40.017 1.00 78.36 81 A 1 ATOM 637 C C . ASP A 0 81 . -8.065 53.963 -38.840 1.00 78.36 81 A 1 ATOM 638 C CB . ASP A 0 81 . -5.790 53.022 -39.582 1.00 78.36 81 A 1 ATOM 639 O O . ASP A 0 81 . -8.910 53.230 -38.322 1.00 78.36 81 A 1 ATOM 640 C CG . ASP A 0 81 . -4.951 52.432 -40.733 1.00 78.36 81 A 1 ATOM 641 O OD1 . ASP A 0 81 . -5.543 51.812 -41.648 1.00 78.36 81 A 1 ATOM 642 O OD2 . ASP A 0 81 . -3.724 52.664 -40.743 1.00 78.36 81 A 1 ATOM 643 N N . GLU A 0 82 . -7.937 55.249 -38.485 1.00 79.98 82 A 1 ATOM 644 C CA . GLU A 0 82 . -8.617 55.868 -37.333 1.00 79.98 82 A 1 ATOM 645 C C . GLU A 0 82 . -10.150 55.939 -37.483 1.00 79.98 82 A 1 ATOM 646 C CB . GLU A 0 82 . -8.055 57.281 -37.092 1.00 79.98 82 A 1 ATOM 647 O O . GLU A 0 82 . -10.890 55.609 -36.548 1.00 79.98 82 A 1 ATOM 648 C CG . GLU A 0 82 . -6.549 57.303 -36.772 1.00 79.98 82 A 1 ATOM 649 C CD . GLU A 0 82 . -6.016 58.707 -36.433 1.00 79.98 82 A 1 ATOM 650 O OE1 . GLU A 0 82 . -4.893 58.787 -35.889 1.00 79.98 82 A 1 ATOM 651 O OE2 . GLU A 0 82 . -6.722 59.698 -36.719 1.00 79.98 82 A 1 ATOM 652 N N . GLU A 0 83 . -10.658 56.326 -38.661 1.00 89.27 83 A 1 ATOM 653 C CA . GLU A 0 83 . -12.107 56.346 -38.913 1.00 89.27 83 A 1 ATOM 654 C C . GLU A 0 83 . -12.657 54.922 -39.015 1.00 89.27 83 A 1 ATOM 655 C CB . GLU A 0 83 . -12.467 57.118 -40.192 1.00 89.27 83 A 1 ATOM 656 O O . GLU A 0 83 . -13.709 54.610 -38.454 1.00 89.27 83 A 1 ATOM 657 C CG . GLU A 0 83 . -12.106 58.613 -40.153 1.00 89.27 83 A 1 ATOM 658 C CD . GLU A 0 83 . -12.640 59.391 -41.372 1.00 89.27 83 A 1 ATOM 659 O OE1 . GLU A 0 83 . -12.450 60.625 -41.432 1.00 89.27 83 A 1 ATOM 660 O OE2 . GLU A 0 83 . -13.280 58.786 -42.257 1.00 89.27 83 A 1 ATOM 661 N N . THR A 0 84 . -11.912 54.038 -39.682 1.00 89.54 84 A 1 ATOM 662 C CA . THR A 0 84 . -12.350 52.678 -39.998 1.00 89.54 84 A 1 ATOM 663 C C . THR A 0 84 . -12.610 51.850 -38.736 1.00 89.54 84 A 1 ATOM 664 C CB . THR A 0 84 . -11.314 51.984 -40.890 1.00 89.54 84 A 1 ATOM 665 O O . THR A 0 84 . -13.640 51.175 -38.654 1.00 89.54 84 A 1 ATOM 666 C CG2 . THR A 0 84 . -11.815 50.635 -41.385 1.00 89.54 84 A 1 ATOM 667 O OG1 . THR A 0 84 . -11.088 52.750 -42.048 1.00 89.54 84 A 1 ATOM 668 N N . GLN A 0 85 . -11.744 51.935 -37.720 1.00 89.56 85 A 1 ATOM 669 C CA . GLN A 0 85 . -11.967 51.254 -36.435 1.00 89.56 85 A 1 ATOM 670 C C . GLN A 0 85 . -13.265 51.718 -35.754 1.00 89.56 85 A 1 ATOM 671 C CB . GLN A 0 85 . -10.787 51.520 -35.492 1.00 89.56 85 A 1 ATOM 672 O O . GLN A 0 85 . -14.005 50.918 -35.177 1.00 89.56 85 A 1 ATOM 673 C CG . GLN A 0 85 . -9.496 50.810 -35.925 1.00 89.56 85 A 1 ATOM 674 C CD . GLN A 0 85 . -8.346 51.036 -34.945 1.00 89.56 85 A 1 ATOM 675 N NE2 . GLN A 0 85 . -7.131 50.708 -35.325 1.00 89.56 85 A 1 ATOM 676 O OE1 . GLN A 0 85 . -8.529 51.472 -33.815 1.00 89.56 85 A 1 ATOM 677 N N . THR A 0 86 . -13.588 53.009 -35.848 1.00 91.11 86 A 1 ATOM 678 C CA . THR A 0 86 . -14.807 53.552 -35.235 1.00 91.11 86 A 1 ATOM 679 C C . THR A 0 86 . -16.057 53.193 -36.038 1.00 91.11 86 A 1 ATOM 680 C CB . THR A 0 86 . -14.705 55.064 -35.010 1.00 91.11 86 A 1 ATOM 681 O O . THR A 0 86 . -17.068 52.804 -35.452 1.00 91.11 86 A 1 ATOM 682 C CG2 . THR A 0 86 . -15.879 55.542 -34.151 1.00 91.11 86 A 1 ATOM 683 O OG1 . THR A 0 86 . -13.527 55.364 -34.294 1.00 91.11 86 A 1 ATOM 684 N N . VAL A 0 87 . -15.988 53.234 -37.371 1.00 93.30 87 A 1 ATOM 685 C CA . VAL A 0 87 . -17.075 52.775 -38.253 1.00 93.30 87 A 1 ATOM 686 C C . VAL A 0 87 . -17.361 51.288 -38.034 1.00 93.30 87 A 1 ATOM 687 C CB . VAL A 0 87 . -16.747 53.069 -39.730 1.00 93.30 87 A 1 ATOM 688 O O . VAL A 0 87 . -18.523 50.902 -37.955 1.00 93.30 87 A 1 ATOM 689 C CG1 . VAL A 0 87 . -17.800 52.485 -40.681 1.00 93.30 87 A 1 ATOM 690 C CG2 . VAL A 0 87 . -16.704 54.584 -39.981 1.00 93.30 87 A 1 ATOM 691 N N . SER A 0 88 . -16.326 50.471 -37.828 1.00 93.08 88 A 1 ATOM 692 C CA . SER A 0 88 . -16.443 49.050 -37.473 1.00 93.08 88 A 1 ATOM 693 C C . SER A 0 88 . -17.275 48.830 -36.198 1.00 93.08 88 A 1 ATOM 694 C CB . SER A 0 88 . -15.017 48.508 -37.335 1.00 93.08 88 A 1 ATOM 695 O O . SER A 0 88 . -18.196 48.011 -36.182 1.00 93.08 88 A 1 ATOM 696 O OG . SER A 0 88 . -14.956 47.122 -37.104 1.00 93.08 88 A 1 ATOM 697 N N . ARG A 0 89 . -17.047 49.645 -35.156 1.00 93.29 89 A 1 ATOM 698 C CA . ARG A 0 89 . -17.837 49.638 -33.906 1.00 93.29 89 A 1 ATOM 699 C C . ARG A 0 89 . -19.287 50.062 -34.099 1.00 93.29 89 A 1 ATOM 700 C CB . ARG A 0 89 . -17.157 50.526 -32.860 1.00 93.29 89 A 1 ATOM 701 O O . ARG A 0 89 . -20.194 49.496 -33.485 1.00 93.29 89 A 1 ATOM 702 C CG . ARG A 0 89 . -15.855 49.899 -32.357 1.00 93.29 89 A 1 ATOM 703 C CD . ARG A 0 89 . -15.101 50.902 -31.487 1.00 93.29 89 A 1 ATOM 704 N NE . ARG A 0 89 . -13.848 50.316 -30.993 1.00 93.29 89 A 1 ATOM 705 N NH1 . ARG A 0 89 . -12.858 52.272 -30.307 1.00 93.29 89 A 1 ATOM 706 N NH2 . ARG A 0 89 . -11.715 50.356 -30.215 1.00 93.29 89 A 1 ATOM 707 C CZ . ARG A 0 89 . -12.819 50.981 -30.503 1.00 93.29 89 A 1 ATOM 708 N N . LEU A 0 90 . -19.517 51.062 -34.944 1.00 93.43 90 A 1 ATOM 709 C CA . LEU A 0 90 . -20.865 51.522 -35.267 1.00 93.43 90 A 1 ATOM 710 C C . LEU A 0 90 . -21.634 50.473 -36.079 1.00 93.43 90 A 1 ATOM 711 C CB . LEU A 0 90 . -20.784 52.864 -36.007 1.00 93.43 90 A 1 ATOM 712 O O . LEU A 0 90 . -22.783 50.184 -35.752 1.00 93.43 90 A 1 ATOM 713 C CG . LEU A 0 90 . -20.278 54.045 -35.161 1.00 93.43 90 A 1 ATOM 714 C CD1 . LEU A 0 90 . -20.091 55.276 -36.048 1.00 93.43 90 A 1 ATOM 715 C CD2 . LEU A 0 90 . -21.258 54.405 -34.039 1.00 93.43 90 A 1 ATOM 716 N N . ALA A 0 91 . -20.990 49.848 -37.067 1.00 92.53 91 A 1 ATOM 717 C CA . ALA A 0 91 . -21.569 48.790 -37.891 1.00 92.53 91 A 1 ATOM 718 C C . ALA A 0 91 . -22.029 47.588 -37.052 1.00 92.53 91 A 1 ATOM 719 C CB . ALA A 0 91 . -20.535 48.384 -38.944 1.00 92.53 91 A 1 ATOM 720 O O . ALA A 0 91 . -23.146 47.101 -37.252 1.00 92.53 91 A 1 ATOM 721 N N . LEU A 0 92 . -21.237 47.187 -36.047 1.00 92.66 92 A 1 ATOM 722 C CA . LEU A 0 92 . -21.627 46.158 -35.077 1.00 92.66 92 A 1 ATOM 723 C C . LEU A 0 92 . -22.929 46.531 -34.366 1.00 92.66 92 A 1 ATOM 724 C CB . LEU A 0 92 . -20.481 45.949 -34.070 1.00 92.66 92 A 1 ATOM 725 O O . LEU A 0 92 . -23.850 45.719 -34.272 1.00 92.66 92 A 1 ATOM 726 C CG . LEU A 0 92 . -20.826 44.989 -32.912 1.00 92.66 92 A 1 ATOM 727 C CD1 . LEU A 0 92 . -21.058 43.562 -33.399 1.00 92.66 92 A 1 ATOM 728 C CD2 . LEU A 0 92 . -19.732 44.958 -31.851 1.00 92.66 92 A 1 ATOM 729 N N . ARG A 0 93 . -23.025 47.775 -33.888 1.00 92.05 93 A 1 ATOM 730 C CA . ARG A 0 93 . -24.201 48.270 -33.163 1.00 92.05 93 A 1 ATOM 731 C C . ARG A 0 93 . -25.429 48.441 -34.055 1.00 92.05 93 A 1 ATOM 732 C CB . ARG A 0 93 . -23.817 49.567 -32.447 1.00 92.05 93 A 1 ATOM 733 O O . ARG A 0 93 . -26.552 48.336 -33.569 1.00 92.05 93 A 1 ATOM 734 C CG . ARG A 0 93 . -24.932 50.013 -31.495 1.00 92.05 93 A 1 ATOM 735 C CD . ARG A 0 93 . -24.365 50.928 -30.413 1.00 92.05 93 A 1 ATOM 736 N NE . ARG A 0 93 . -25.415 51.319 -29.453 1.00 92.05 93 A 1 ATOM 737 N NH1 . ARG A 0 93 . -24.351 50.719 -27.501 1.00 92.05 93 A 1 ATOM 738 N NH2 . ARG A 0 93 . -26.370 51.665 -27.421 1.00 92.05 93 A 1 ATOM 739 C CZ . ARG A 0 93 . -25.370 51.230 -28.136 1.00 92.05 93 A 1 ATOM 740 N N . TRP A 0 94 . -25.224 48.703 -35.340 1.00 91.66 94 A 1 ATOM 741 C CA . TRP A 0 94 . -26.288 48.778 -36.339 1.00 91.66 94 A 1 ATOM 742 C C . TRP A 0 94 . -26.673 47.415 -36.918 1.00 91.66 94 A 1 ATOM 743 C CB . TRP A 0 94 . -25.878 49.772 -37.429 1.00 91.66 94 A 1 ATOM 744 O O . TRP A 0 94 . -27.649 47.346 -37.662 1.00 91.66 94 A 1 ATOM 745 C CG . TRP A 0 94 . -25.658 51.180 -36.960 1.00 91.66 94 A 1 ATOM 746 C CD1 . TRP A 0 94 . -26.323 51.796 -35.955 1.00 91.66 94 A 1 ATOM 747 C CD2 . TRP A 0 94 . -24.729 52.173 -37.489 1.00 91.66 94 A 1 ATOM 748 C CE2 . TRP A 0 94 . -24.896 53.384 -36.752 1.00 91.66 94 A 1 ATOM 749 C CE3 . TRP A 0 94 . -23.778 52.178 -38.532 1.00 91.66 94 A 1 ATOM 750 N NE1 . TRP A 0 94 . -25.881 53.096 -35.831 1.00 91.66 94 A 1 ATOM 751 C CH2 . TRP A 0 94 . -23.222 54.513 -38.081 1.00 91.66 94 A 1 ATOM 752 C CZ2 . TRP A 0 94 . -24.161 54.544 -37.036 1.00 91.66 94 A 1 ATOM 753 C CZ3 . TRP A 0 94 . -23.034 53.335 -38.824 1.00 91.66 94 A 1 ATOM 754 N N . HIS A 0 95 . -25.951 46.345 -36.563 1.00 89.90 95 A 1 ATOM 755 C CA . HIS A 0 95 . -26.095 45.010 -37.143 1.00 89.90 95 A 1 ATOM 756 C C . HIS A 0 95 . -25.976 45.018 -38.674 1.00 89.90 95 A 1 ATOM 757 C CB . HIS A 0 95 . -27.375 44.334 -36.632 1.00 89.90 95 A 1 ATOM 758 O O . HIS A 0 95 . -26.785 44.405 -39.372 1.00 89.90 95 A 1 ATOM 759 C CG . HIS A 0 95 . -27.418 44.176 -35.137 1.00 89.90 95 A 1 ATOM 760 C CD2 . HIS A 0 95 . -28.268 44.802 -34.266 1.00 89.90 95 A 1 ATOM 761 N ND1 . HIS A 0 95 . -26.612 43.346 -34.396 1.00 89.90 95 A 1 ATOM 762 C CE1 . HIS A 0 95 . -26.971 43.464 -33.109 1.00 89.90 95 A 1 ATOM 763 N NE2 . HIS A 0 95 . -27.991 44.327 -32.978 1.00 89.90 95 A 1 ATOM 764 N N . LYS A 0 96 . -24.966 45.728 -39.191 1.00 89.38 96 A 1 ATOM 765 C CA . LYS A 0 96 . -24.687 45.844 -40.628 1.00 89.38 96 A 1 ATOM 766 C C . LYS A 0 96 . -23.301 45.324 -40.958 1.00 89.38 96 A 1 ATOM 767 C CB . LYS A 0 96 . -24.878 47.290 -41.111 1.00 89.38 96 A 1 ATOM 768 O O . LYS A 0 96 . -22.353 45.548 -40.206 1.00 89.38 96 A 1 ATOM 769 C CG . LYS A 0 96 . -26.363 47.647 -41.034 1.00 89.38 96 A 1 ATOM 770 C CD . LYS A 0 96 . -26.701 49.017 -41.615 1.00 89.38 96 A 1 ATOM 771 C CE . LYS A 0 96 . -28.222 49.120 -41.492 1.00 89.38 96 A 1 ATOM 772 N NZ . LYS A 0 96 . -28.733 50.427 -41.931 1.00 89.38 96 A 1 ATOM 773 N N . LEU A 0 97 . -23.196 44.649 -42.100 1.00 91.43 97 A 1 ATOM 774 C CA . LEU A 0 97 . -21.910 44.229 -42.638 1.00 91.43 97 A 1 ATOM 775 C C . LEU A 0 97 . -21.125 45.469 -43.081 1.00 91.43 97 A 1 ATOM 776 C CB . LEU A 0 97 . -22.132 43.242 -43.797 1.00 91.43 97 A 1 ATOM 777 O O . LEU A 0 97 . -21.660 46.301 -43.816 1.00 91.43 97 A 1 ATOM 778 C CG . LEU A 0 97 . -20.828 42.599 -44.307 1.00 91.43 97 A 1 ATOM 779 C CD1 . LEU A 0 97 . -20.260 41.608 -43.290 1.00 91.43 97 A 1 ATOM 780 C CD2 . LEU A 0 97 . -21.097 41.840 -45.602 1.00 91.43 97 A 1 ATOM 781 N N . TYR A 0 98 . -19.874 45.581 -42.641 1.00 93.53 98 A 1 ATOM 782 C CA . TYR A 0 98 . -18.957 46.634 -43.063 1.00 93.53 98 A 1 ATOM 783 C C . TYR A 0 98 . -17.755 46.049 -43.805 1.00 93.53 98 A 1 ATOM 784 C CB . TYR A 0 98 . -18.541 47.495 -41.867 1.00 93.53 98 A 1 ATOM 785 O O . TYR A 0 98 . -16.964 45.302 -43.238 1.00 93.53 98 A 1 ATOM 786 C CG . TYR A 0 98 . -17.515 48.569 -42.187 1.00 93.53 98 A 1 ATOM 787 C CD1 . TYR A 0 98 . -16.444 48.799 -41.304 1.00 93.53 98 A 1 ATOM 788 C CD2 . TYR A 0 98 . -17.624 49.344 -43.360 1.00 93.53 98 A 1 ATOM 789 C CE1 . TYR A 0 98 . -15.488 49.792 -41.589 1.00 93.53 98 A 1 ATOM 790 C CE2 . TYR A 0 98 . -16.670 50.332 -43.652 1.00 93.53 98 A 1 ATOM 791 O OH . TYR A 0 98 . -14.699 51.529 -43.070 1.00 93.53 98 A 1 ATOM 792 C CZ . TYR A 0 98 . -15.597 50.558 -42.770 1.00 93.53 98 A 1 ATOM 793 N N . LEU A 0 99 . -17.617 46.388 -45.082 1.00 93.60 99 A 1 ATOM 794 C CA . LEU A 0 99 . -16.529 45.959 -45.953 1.00 93.60 99 A 1 ATOM 795 C C . LEU A 0 99 . -15.430 47.034 -45.994 1.00 93.60 99 A 1 ATOM 796 C CB . LEU A 0 99 . -17.132 45.678 -47.338 1.00 93.60 99 A 1 ATOM 797 O O . LEU A 0 99 . -15.551 48.031 -46.702 1.00 93.60 99 A 1 ATOM 798 C CG . LEU A 0 99 . -18.142 44.521 -47.435 1.00 93.60 99 A 1 ATOM 799 C CD1 . LEU A 0 99 . -18.462 44.274 -48.907 1.00 93.60 99 A 1 ATOM 800 C CD2 . LEU A 0 99 . -17.627 43.218 -46.832 1.00 93.60 99 A 1 ATOM 801 N N . SER A 0 100 . -14.360 46.840 -45.227 1.00 92.19 100 A 1 ATOM 802 C CA . SER A 0 100 . -13.284 47.819 -45.034 1.00 92.19 100 A 1 ATOM 803 C C . SER A 0 100 . -12.126 47.620 -46.014 1.00 92.19 100 A 1 ATOM 804 C CB . SER A 0 100 . -12.781 47.724 -43.592 1.00 92.19 100 A 1 ATOM 805 O O . SER A 0 100 . -11.595 46.513 -46.115 1.00 92.19 100 A 1 ATOM 806 O OG . SER A 0 100 . -11.546 48.393 -43.436 1.00 92.19 100 A 1 ATOM 807 N N . SER A 0 101 . -11.649 48.694 -46.655 1.00 89.57 101 A 1 ATOM 808 C CA . SER A 0 101 . -10.378 48.667 -47.412 1.00 89.57 101 A 1 ATOM 809 C C . SER A 0 101 . -9.125 48.856 -46.546 1.00 89.57 101 A 1 ATOM 810 C CB . SER A 0 101 . -10.359 49.695 -48.545 1.00 89.57 101 A 1 ATOM 811 O O . SER A 0 101 . -8.007 48.662 -47.033 1.00 89.57 101 A 1 ATOM 812 O OG . SER A 0 101 . -10.278 51.021 -48.065 1.00 89.57 101 A 1 ATOM 813 N N . ALA A 0 102 . -9.277 49.231 -45.273 1.00 85.74 102 A 1 ATOM 814 C CA . ALA A 0 102 . -8.163 49.345 -44.338 1.00 85.74 102 A 1 ATOM 815 C C . ALA A 0 102 . -7.711 47.957 -43.828 1.00 85.74 102 A 1 ATOM 816 C CB . ALA A 0 102 . -8.551 50.275 -43.188 1.00 85.74 102 A 1 ATOM 817 O O . ALA A 0 102 . -8.549 47.056 -43.679 1.00 85.74 102 A 1 ATOM 818 N N . PRO A 0 103 . -6.407 47.764 -43.552 1.00 79.23 103 A 1 ATOM 819 C CA . PRO A 0 103 . -5.864 46.507 -43.050 1.00 79.23 103 A 1 ATOM 820 C C . PRO A 0 103 . -6.131 46.379 -41.543 1.00 79.23 103 A 1 ATOM 821 C CB . PRO A 0 103 . -4.371 46.574 -43.395 1.00 79.23 103 A 1 ATOM 822 O O . PRO A 0 103 . -5.234 46.578 -40.734 1.00 79.23 103 A 1 ATOM 823 C CG . PRO A 0 103 . -4.047 48.063 -43.238 1.00 79.23 103 A 1 ATOM 824 C CD . PRO A 0 103 . -5.351 48.771 -43.618 1.00 79.23 103 A 1 ATOM 825 N N . LEU A 0 104 . -7.368 46.069 -41.158 1.00 82.14 104 A 1 ATOM 826 C CA . LEU A 0 104 . -7.710 45.854 -39.751 1.00 82.14 104 A 1 ATOM 827 C C . LEU A 0 104 . -7.325 44.437 -39.317 1.00 82.14 104 A 1 ATOM 828 C CB . LEU A 0 104 . -9.206 46.081 -39.502 1.00 82.14 104 A 1 ATOM 829 O O . LEU A 0 104 . -7.749 43.456 -39.934 1.00 82.14 104 A 1 ATOM 830 C CG . LEU A 0 104 . -9.769 47.455 -39.896 1.00 82.14 104 A 1 ATOM 831 C CD1 . LEU A 0 104 . -11.290 47.390 -39.741 1.00 82.14 104 A 1 ATOM 832 C CD2 . LEU A 0 104 . -9.229 48.572 -39.004 1.00 82.14 104 A 1 ATOM 833 N N . SER A 0 105 . -6.584 44.321 -38.218 1.00 78.39 105 A 1 ATOM 834 C CA . SER A 0 105 . -6.410 43.047 -37.521 1.00 78.39 105 A 1 ATOM 835 C C . SER A 0 105 . -7.717 42.589 -36.859 1.00 78.39 105 A 1 ATOM 836 C CB . SER A 0 105 . -5.285 43.156 -36.488 1.00 78.39 105 A 1 ATOM 837 O O . SER A 0 105 . -8.654 43.366 -36.652 1.00 78.39 105 A 1 ATOM 838 O OG . SER A 0 105 . -5.666 44.033 -35.452 1.00 78.39 105 A 1 ATOM 839 N N . THR A 0 106 . -7.774 41.321 -36.448 1.00 79.85 106 A 1 ATOM 840 C CA . THR A 0 106 . -8.898 40.774 -35.668 1.00 79.85 106 A 1 ATOM 841 C C . THR A 0 106 . -9.146 41.514 -34.353 1.00 79.85 106 A 1 ATOM 842 C CB . THR A 0 106 . -8.661 39.296 -35.340 1.00 79.85 106 A 1 ATOM 843 O O . THR A 0 106 . -10.269 41.494 -33.860 1.00 79.85 106 A 1 ATOM 844 C CG2 . THR A 0 106 . -8.707 38.440 -36.593 1.00 79.85 106 A 1 ATOM 845 O OG1 . THR A 0 106 . -7.381 39.115 -34.776 1.00 79.85 106 A 1 ATOM 846 N N . LYS A 0 107 . -8.126 42.187 -33.798 1.00 81.76 107 A 1 ATOM 847 C CA . LYS A 0 107 . -8.223 42.986 -32.564 1.00 81.76 107 A 1 ATOM 848 C C . LYS A 0 107 . -8.761 44.403 -32.801 1.00 81.76 107 A 1 ATOM 849 C CB . LYS A 0 107 . -6.846 43.037 -31.870 1.00 81.76 107 A 1 ATOM 850 O O . LYS A 0 107 . -9.258 45.023 -31.866 1.00 81.76 107 A 1 ATOM 851 C CG . LYS A 0 107 . -6.387 41.671 -31.321 1.00 81.76 107 A 1 ATOM 852 C CD . LYS A 0 107 . -5.018 41.756 -30.615 1.00 81.76 107 A 1 ATOM 853 C CE . LYS A 0 107 . -4.589 40.371 -30.094 1.00 81.76 107 A 1 ATOM 854 N NZ . LYS A 0 107 . -3.194 40.337 -29.564 1.00 81.76 107 A 1 ATOM 855 N N . GLU A 0 108 . -8.654 44.926 -34.020 1.00 82.56 108 A 1 ATOM 856 C CA . GLU A 0 108 . -9.031 46.309 -34.358 1.00 82.56 108 A 1 ATOM 857 C C . GLU A 0 108 . -10.434 46.426 -34.958 1.00 82.56 108 A 1 ATOM 858 C CB . GLU A 0 108 . -8.014 46.866 -35.353 1.00 82.56 108 A 1 ATOM 859 O O . GLU A 0 108 . -10.993 47.524 -35.028 1.00 82.56 108 A 1 ATOM 860 C CG . GLU A 0 108 . -6.650 47.104 -34.695 1.00 82.56 108 A 1 ATOM 861 C CD . GLU A 0 108 . -5.576 47.322 -35.756 1.00 82.56 108 A 1 ATOM 862 O OE1 . GLU A 0 108 . -4.811 48.296 -35.616 1.00 82.56 108 A 1 ATOM 863 O OE2 . GLU A 0 108 . -5.530 46.469 -36.676 1.00 82.56 108 A 1 ATOM 864 N N . LYS A 0 109 . -11.011 45.306 -35.403 1.00 88.53 109 A 1 ATOM 865 C CA . LYS A 0 109 . -12.338 45.255 -36.013 1.00 88.53 109 A 1 ATOM 866 C C . LYS A 0 109 . -13.343 44.507 -35.142 1.00 88.53 109 A 1 ATOM 867 C CB . LYS A 0 109 . -12.229 44.671 -37.428 1.00 88.53 109 A 1 ATOM 868 O O . LYS A 0 109 . -12.987 43.613 -34.386 1.00 88.53 109 A 1 ATOM 869 C CG . LYS A 0 109 . -12.070 43.149 -37.425 1.00 88.53 109 A 1 ATOM 870 C CD . LYS A 0 109 . -11.932 42.608 -38.850 1.00 88.53 109 A 1 ATOM 871 C CE . LYS A 0 109 . -12.124 41.096 -38.843 1.00 88.53 109 A 1 ATOM 872 N NZ . LYS A 0 109 . -13.510 40.741 -38.462 1.00 88.53 109 A 1 ATOM 873 N N . GLU A 0 110 . -14.618 44.810 -35.343 1.00 91.81 110 A 1 ATOM 874 C CA . GLU A 0 110 . -15.722 44.068 -34.748 1.00 91.81 110 A 1 ATOM 875 C C . GLU A 0 110 . -16.169 42.880 -35.618 1.00 91.81 110 A 1 ATOM 876 C CB . GLU A 0 110 . -16.888 45.026 -34.502 1.00 91.81 110 A 1 ATOM 877 O O . GLU A 0 110 . -15.767 42.723 -36.778 1.00 91.81 110 A 1 ATOM 878 C CG . GLU A 0 110 . -16.591 46.189 -33.543 1.00 91.81 110 A 1 ATOM 879 C CD . GLU A 0 110 . -16.072 45.789 -32.155 1.00 91.81 110 A 1 ATOM 880 O OE1 . GLU A 0 110 . -15.424 46.651 -31.514 1.00 91.81 110 A 1 ATOM 881 O OE2 . GLU A 0 110 . -16.392 44.661 -31.718 1.00 91.81 110 A 1 ATOM 882 N N . SER A 0 111 . -17.046 42.040 -35.065 1.00 89.10 111 A 1 ATOM 883 C CA . SER A 0 111 . -17.544 40.808 -35.694 1.00 89.10 111 A 1 ATOM 884 C C . SER A 0 111 . -18.454 41.011 -36.909 1.00 89.10 111 A 1 ATOM 885 C CB . SER A 0 111 . -18.279 39.959 -34.655 1.00 89.10 111 A 1 ATOM 886 O O . SER A 0 111 . -18.805 40.035 -37.558 1.00 89.10 111 A 1 ATOM 887 O OG . SER A 0 111 . -19.368 40.680 -34.108 1.00 89.10 111 A 1 ATOM 888 N N . THR A 0 112 . -18.840 42.246 -37.241 1.00 91.43 112 A 1 ATOM 889 C CA . THR A 0 112 . -19.624 42.565 -38.450 1.00 91.43 112 A 1 ATOM 890 C C . THR A 0 112 . -18.787 43.242 -39.531 1.00 91.43 112 A 1 ATOM 891 C CB . THR A 0 112 . -20.854 43.415 -38.121 1.00 91.43 112 A 1 ATOM 892 O O . THR A 0 112 . -19.327 43.691 -40.540 1.00 91.43 112 A 1 ATOM 893 C CG2 . THR A 0 112 . -21.693 42.792 -37.010 1.00 91.43 112 A 1 ATOM 894 O OG1 . THR A 0 112 . -20.454 44.690 -37.691 1.00 91.43 112 A 1 ATOM 895 N N . THR A 0 113 . -17.473 43.328 -39.331 1.00 93.56 113 A 1 ATOM 896 C CA . THR A 0 113 . -16.553 44.007 -40.241 1.00 93.56 113 A 1 ATOM 897 C C . THR A 0 113 . -15.653 43.001 -40.940 1.00 93.56 113 A 1 ATOM 898 C CB . THR A 0 113 . -15.730 45.051 -39.486 1.00 93.56 113 A 1 ATOM 899 O O . THR A 0 113 . -15.062 42.137 -40.289 1.00 93.56 113 A 1 ATOM 900 C CG2 . THR A 0 113 . -14.744 45.806 -40.380 1.00 93.56 113 A 1 ATOM 901 O OG1 . THR A 0 113 . -16.608 45.997 -38.928 1.00 93.56 113 A 1 ATOM 902 N N . ILE A 0 114 . -15.506 43.146 -42.256 1.00 92.81 114 A 1 ATOM 903 C CA . ILE A 0 114 . -14.575 42.383 -43.085 1.00 92.81 114 A 1 ATOM 904 C C . ILE A 0 114 . -13.433 43.291 -43.515 1.00 92.81 114 A 1 ATOM 905 C CB . ILE A 0 114 . -15.282 41.726 -44.283 1.00 92.81 114 A 1 ATOM 906 O O . ILE A 0 114 . -13.659 44.327 -44.138 1.00 92.81 114 A 1 ATOM 907 C CG1 . ILE A 0 114 . -16.288 40.707 -43.721 1.00 92.81 114 A 1 ATOM 908 C CG2 . ILE A 0 114 . -14.281 41.060 -45.248 1.00 92.81 114 A 1 ATOM 909 C CD1 . ILE A 0 114 . -17.110 39.988 -44.775 1.00 92.81 114 A 1 ATOM 910 N N . ALA A 0 115 . -12.206 42.896 -43.192 1.00 91.18 115 A 1 ATOM 911 C CA . ALA A 0 115 . -11.003 43.589 -43.635 1.00 91.18 115 A 1 ATOM 912 C C . ALA A 0 115 . -10.572 43.030 -44.997 1.00 91.18 115 A 1 ATOM 913 C CB . ALA A 0 115 . -9.926 43.448 -42.555 1.00 91.18 115 A 1 ATOM 914 O O . ALA A 0 115 . -10.033 41.927 -45.084 1.00 91.18 115 A 1 ATOM 915 N N . LEU A 0 116 . -10.836 43.778 -46.070 1.00 90.95 116 A 1 ATOM 916 C CA . LEU A 0 116 . -10.594 43.342 -47.449 1.00 90.95 116 A 1 ATOM 917 C C . LEU A 0 116 . -9.139 43.496 -47.889 1.00 90.95 116 A 1 ATOM 918 C CB . LEU A 0 116 . -11.480 44.153 -48.401 1.00 90.95 116 A 1 ATOM 919 O O . LEU A 0 116 . -8.726 42.877 -48.871 1.00 90.95 116 A 1 ATOM 920 C CG . LEU A 0 116 . -12.988 43.957 -48.237 1.00 90.95 116 A 1 ATOM 921 C CD1 . LEU A 0 116 . -13.680 45.007 -49.099 1.00 90.95 116 A 1 ATOM 922 C CD2 . LEU A 0 116 . -13.415 42.565 -48.705 1.00 90.95 116 A 1 ATOM 923 N N . LYS A 0 117 . -8.353 44.324 -47.199 1.00 87.38 117 A 1 ATOM 924 C CA . LYS A 0 117 . -6.914 44.416 -47.437 1.00 87.38 117 A 1 ATOM 925 C C . LYS A 0 117 . -6.205 43.317 -46.637 1.00 87.38 117 A 1 ATOM 926 C CB . LYS A 0 117 . -6.426 45.823 -47.104 1.00 87.38 117 A 1 ATOM 927 O O . LYS A 0 117 . -6.398 43.271 -45.423 1.00 87.38 117 A 1 ATOM 928 C CG . LYS A 0 117 . -4.933 45.974 -47.412 1.00 87.38 117 A 1 ATOM 929 C CD . LYS A 0 117 . -4.502 47.428 -47.232 1.00 87.38 117 A 1 ATOM 930 C CE . LYS A 0 117 . -2.977 47.498 -47.305 1.00 87.38 117 A 1 ATOM 931 N NZ . LYS A 0 117 . -2.482 48.848 -46.955 1.00 87.38 117 A 1 ATOM 932 N N . PRO A 0 118 . -5.384 42.458 -47.272 1.00 80.22 118 A 1 ATOM 933 C CA . PRO A 0 118 . -4.716 41.372 -46.567 1.00 80.22 118 A 1 ATOM 934 C C . PRO A 0 118 . -3.842 41.881 -45.417 1.00 80.22 118 A 1 ATOM 935 C CB . PRO A 0 118 . -3.893 40.616 -47.615 1.00 80.22 118 A 1 ATOM 936 O O . PRO A 0 118 . -3.008 42.770 -45.618 1.00 80.22 118 A 1 ATOM 937 C CG . PRO A 0 118 . -4.528 40.995 -48.949 1.00 80.22 118 A 1 ATOM 938 C CD . PRO A 0 118 . -5.099 42.388 -48.699 1.00 80.22 118 A 1 ATOM 939 N N . HIS A 0 119 . -4.006 41.308 -44.222 1.00 69.32 119 A 1 ATOM 940 C CA . HIS A 0 119 . -3.164 41.639 -43.073 1.00 69.32 119 A 1 ATOM 941 C C . HIS A 0 119 . -1.838 40.868 -43.167 1.00 69.32 119 A 1 ATOM 942 C CB . HIS A 0 119 . -3.925 41.405 -41.763 1.00 69.32 119 A 1 ATOM 943 O O . HIS A 0 119 . -1.726 39.717 -42.738 1.00 69.32 119 A 1 ATOM 944 C CG . HIS A 0 119 . -3.146 41.894 -40.569 1.00 69.32 119 A 1 ATOM 945 C CD2 . HIS A 0 119 . -3.279 43.096 -39.924 1.00 69.32 119 A 1 ATOM 946 N ND1 . HIS A 0 119 . -2.148 41.198 -39.933 1.00 69.32 119 A 1 ATOM 947 C CE1 . HIS A 0 119 . -1.689 41.953 -38.921 1.00 69.32 119 A 1 ATOM 948 N NE2 . HIS A 0 119 . -2.343 43.119 -38.885 1.00 69.32 119 A 1 ATOM 949 N N . SER A 0 120 . -0.831 41.503 -43.771 1.00 73.25 120 A 1 ATOM 950 C CA . SER A 0 120 . 0.411 40.838 -44.178 1.00 73.25 120 A 1 ATOM 951 C C . SER A 0 120 . 1.203 40.234 -43.019 1.00 73.25 120 A 1 ATOM 952 C CB . SER A 0 120 . 1.307 41.795 -44.972 1.00 73.25 120 A 1 ATOM 953 O O . SER A 0 120 . 1.768 39.166 -43.203 1.00 73.25 120 A 1 ATOM 954 O OG . SER A 0 120 . 1.619 42.940 -44.201 1.00 73.25 120 A 1 ATOM 955 N N . LEU A 0 121 . 1.237 40.844 -41.829 1.00 83.67 121 A 1 ATOM 956 C CA . LEU A 0 121 . 2.061 40.341 -40.716 1.00 83.67 121 A 1 ATOM 957 C C . LEU A 0 121 . 1.564 38.987 -40.190 1.00 83.67 121 A 1 ATOM 958 C CB . LEU A 0 121 . 2.120 41.377 -39.583 1.00 83.67 121 A 1 ATOM 959 O O . LEU A 0 121 . 2.320 38.019 -40.176 1.00 83.67 121 A 1 ATOM 960 C CG . LEU A 0 121 . 2.843 42.688 -39.927 1.00 83.67 121 A 1 ATOM 961 C CD1 . LEU A 0 121 . 2.684 43.673 -38.771 1.00 83.67 121 A 1 ATOM 962 C CD2 . LEU A 0 121 . 4.333 42.459 -40.159 1.00 83.67 121 A 1 ATOM 963 N N . ALA A 0 122 . 0.278 38.916 -39.834 1.00 80.97 122 A 1 ATOM 964 C CA . ALA A 0 122 . -0.363 37.680 -39.376 1.00 80.97 122 A 1 ATOM 965 C C . ALA A 0 122 . -0.320 36.588 -40.451 1.00 80.97 122 A 1 ATOM 966 C CB . ALA A 0 122 . -1.798 37.983 -38.925 1.00 80.97 122 A 1 ATOM 967 O O . ALA A 0 122 . 0.084 35.465 -40.164 1.00 80.97 122 A 1 ATOM 968 N N . GLY A 0 123 . -0.623 36.940 -41.706 1.00 85.05 123 A 1 ATOM 969 C CA . GLY A 0 123 . -0.500 36.001 -42.819 1.00 85.05 123 A 1 ATOM 970 C C . GLY A 0 123 . 0.935 35.506 -43.027 1.00 85.05 123 A 1 ATOM 971 O O . GLY A 0 123 . 1.138 34.321 -43.252 1.00 85.05 123 A 1 ATOM 972 N N . THR A 0 124 . 1.947 36.372 -42.887 1.00 89.25 124 A 1 ATOM 973 C CA . THR A 0 124 . 3.363 35.971 -42.995 1.00 89.25 124 A 1 ATOM 974 C C . THR A 0 124 . 3.737 34.980 -41.895 1.00 89.25 124 A 1 ATOM 975 C CB . THR A 0 124 . 4.337 37.163 -42.924 1.00 89.25 124 A 1 ATOM 976 O O . THR A 0 124 . 4.389 33.979 -42.184 1.00 89.25 124 A 1 ATOM 977 C CG2 . THR A 0 124 . 5.774 36.756 -43.231 1.00 89.25 124 A 1 ATOM 978 O OG1 . THR A 0 124 . 4.049 38.149 -43.883 1.00 89.25 124 A 1 ATOM 979 N N . ALA A 0 125 . 3.313 35.226 -40.652 1.00 89.33 125 A 1 ATOM 980 C CA . ALA A 0 125 . 3.549 34.307 -39.541 1.00 89.33 125 A 1 ATOM 981 C C . ALA A 0 125 . 2.892 32.938 -39.796 1.00 89.33 125 A 1 ATOM 982 C CB . ALA A 0 125 . 3.054 34.962 -38.245 1.00 89.33 125 A 1 ATOM 983 O O . ALA A 0 125 . 3.565 31.911 -39.733 1.00 89.33 125 A 1 ATOM 984 N N . GLU A 0 126 . 1.617 32.912 -40.189 1.00 87.70 126 A 1 ATOM 985 C CA . GLU A 0 126 . 0.901 31.663 -40.485 1.00 87.70 126 A 1 ATOM 986 C C . GLU A 0 126 . 1.506 30.901 -41.679 1.00 87.70 126 A 1 ATOM 987 C CB . GLU A 0 126 . -0.582 31.961 -40.743 1.00 87.70 126 A 1 ATOM 988 O O . GLU A 0 126 . 1.579 29.671 -41.667 1.00 87.70 126 A 1 ATOM 989 C CG . GLU A 0 126 . -1.324 32.402 -39.474 1.00 87.70 126 A 1 ATOM 990 C CD . GLU A 0 126 . -2.818 32.702 -39.684 1.00 87.70 126 A 1 ATOM 991 O OE1 . GLU A 0 126 . -3.450 33.101 -38.678 1.00 87.70 126 A 1 ATOM 992 O OE2 . GLU A 0 126 . -3.338 32.513 -40.807 1.00 87.70 126 A 1 ATOM 993 N N . VAL A 0 127 . 2.008 31.616 -42.689 1.00 90.98 127 A 1 ATOM 994 C CA . VAL A 0 127 . 2.697 31.044 -43.856 1.00 90.98 127 A 1 ATOM 995 C C . VAL A 0 127 . 4.053 30.457 -43.481 1.00 90.98 127 A 1 ATOM 996 C CB . VAL A 0 127 . 2.835 32.120 -44.946 1.00 90.98 127 A 1 ATOM 997 O O . VAL A 0 127 . 4.369 29.345 -43.909 1.00 90.98 127 A 1 ATOM 998 C CG1 . VAL A 0 127 . 3.842 31.789 -46.054 1.00 90.98 127 A 1 ATOM 999 C CG2 . VAL A 0 127 . 1.466 32.333 -45.594 1.00 90.98 127 A 1 ATOM 1000 N N . ILE A 0 128 . 4.846 31.157 -42.662 1.00 92.56 128 A 1 ATOM 1001 C CA . ILE A 0 128 . 6.110 30.627 -42.131 1.00 92.56 128 A 1 ATOM 1002 C C . ILE A 0 128 . 5.833 29.365 -41.317 1.00 92.56 128 A 1 ATOM 1003 C CB . ILE A 0 128 . 6.856 31.691 -41.293 1.00 92.56 128 A 1 ATOM 1004 O O . ILE A 0 128 . 6.548 28.375 -41.472 1.00 92.56 128 A 1 ATOM 1005 C CG1 . ILE A 0 128 . 7.418 32.791 -42.219 1.00 92.56 128 A 1 ATOM 1006 C CG2 . ILE A 0 128 . 8.015 31.067 -40.484 1.00 92.56 128 A 1 ATOM 1007 C CD1 . ILE A 0 128 . 7.791 34.066 -41.458 1.00 92.56 128 A 1 ATOM 1008 N N . LEU A 0 129 . 4.775 29.359 -40.504 1.00 90.26 129 A 1 ATOM 1009 C CA . LEU A 0 129 . 4.382 28.192 -39.721 1.00 90.26 129 A 1 ATOM 1010 C C . LEU A 0 129 . 3.957 27.015 -40.615 1.00 90.26 129 A 1 ATOM 1011 C CB . LEU A 0 129 . 3.274 28.611 -38.739 1.00 90.26 129 A 1 ATOM 1012 O O . LEU A 0 129 . 4.422 25.893 -40.410 1.00 90.26 129 A 1 ATOM 1013 C CG . LEU A 0 129 . 2.851 27.497 -37.769 1.00 90.26 129 A 1 ATOM 1014 C CD1 . LEU A 0 129 . 4.004 27.038 -36.877 1.00 90.26 129 A 1 ATOM 1015 C CD2 . LEU A 0 129 . 1.713 27.984 -36.878 1.00 90.26 129 A 1 ATOM 1016 N N . ALA A 0 130 . 3.126 27.254 -41.634 1.00 89.88 130 A 1 ATOM 1017 C CA . ALA A 0 130 . 2.706 26.230 -42.594 1.00 89.88 130 A 1 ATOM 1018 C C . ALA A 0 130 . 3.892 25.652 -43.382 1.00 89.88 130 A 1 ATOM 1019 C CB . ALA A 0 130 . 1.657 26.837 -43.530 1.00 89.88 130 A 1 ATOM 1020 O O . ALA A 0 130 . 3.987 24.437 -43.571 1.00 89.88 130 A 1 ATOM 1021 N N . MET A 0 131 . 4.837 26.507 -43.774 1.00 91.84 131 A 1 ATOM 1022 C CA . MET A 0 131 . 6.094 26.094 -44.390 1.00 91.84 131 A 1 ATOM 1023 C C . MET A 0 131 . 6.933 25.242 -43.434 1.00 91.84 131 A 1 ATOM 1024 C CB . MET A 0 131 . 6.860 27.341 -44.831 1.00 91.84 131 A 1 ATOM 1025 O O . MET A 0 131 . 7.355 24.155 -43.820 1.00 91.84 131 A 1 ATOM 1026 C CG . MET A 0 131 . 8.221 26.998 -45.441 1.00 91.84 131 A 1 ATOM 1027 S SD . MET A 0 131 . 9.240 28.459 -45.687 1.00 91.84 131 A 1 ATOM 1028 C CE . MET A 0 131 . 9.727 28.812 -43.986 1.00 91.84 131 A 1 ATOM 1029 N N . CYS A 0 132 . 7.148 25.679 -42.189 1.00 91.47 132 A 1 ATOM 1030 C CA . CYS A 0 132 . 7.916 24.914 -41.203 1.00 91.47 132 A 1 ATOM 1031 C C . CYS A 0 132 . 7.286 23.536 -40.959 1.00 91.47 132 A 1 ATOM 1032 C CB . CYS A 0 132 . 8.041 25.701 -39.890 1.00 91.47 132 A 1 ATOM 1033 O O . CYS A 0 132 . 7.999 22.534 -40.936 1.00 91.47 132 A 1 ATOM 1034 S SG . CYS A 0 132 . 9.093 27.158 -40.135 1.00 91.47 132 A 1 ATOM 1035 N N . LYS A 0 133 . 5.951 23.455 -40.880 1.00 88.73 133 A 1 ATOM 1036 C CA . LYS A 0 133 . 5.213 22.186 -40.769 1.00 88.73 133 A 1 ATOM 1037 C C . LYS A 0 133 . 5.429 21.285 -41.984 1.00 88.73 133 A 1 ATOM 1038 C CB . LYS A 0 133 . 3.717 22.464 -40.540 1.00 88.73 133 A 1 ATOM 1039 O O . LYS A 0 133 . 5.752 20.110 -41.815 1.00 88.73 133 A 1 ATOM 1040 C CG . LYS A 0 133 . 3.472 22.930 -39.100 1.00 88.73 133 A 1 ATOM 1041 C CD . LYS A 0 133 . 2.003 23.272 -38.811 1.00 88.73 133 A 1 ATOM 1042 C CE . LYS A 0 133 . 1.952 23.681 -37.334 1.00 88.73 133 A 1 ATOM 1043 N NZ . LYS A 0 133 . 0.618 24.078 -36.835 1.00 88.73 133 A 1 ATOM 1044 N N . SER A 0 134 . 5.311 21.829 -43.196 1.00 89.15 134 A 1 ATOM 1045 C CA . SER A 0 134 . 5.530 21.072 -44.435 1.00 89.15 134 A 1 ATOM 1046 C C . SER A 0 134 . 6.975 20.578 -44.570 1.00 89.15 134 A 1 ATOM 1047 C CB . SER A 0 134 . 5.152 21.935 -45.638 1.00 89.15 134 A 1 ATOM 1048 O O . SER A 0 134 . 7.205 19.425 -44.930 1.00 89.15 134 A 1 ATOM 1049 O OG . SER A 0 134 . 5.235 21.167 -46.822 1.00 89.15 134 A 1 ATOM 1050 N N . MET A 0 135 . 7.950 21.424 -44.230 1.00 88.62 135 A 1 ATOM 1051 C CA . MET A 0 135 . 9.385 21.114 -44.275 1.00 88.62 135 A 1 ATOM 1052 C C . MET A 0 135 . 9.865 20.301 -43.062 1.00 88.62 135 A 1 ATOM 1053 C CB . MET A 0 135 . 10.188 22.419 -44.411 1.00 88.62 135 A 1 ATOM 1054 O O . MET A 0 135 . 11.027 19.898 -43.004 1.00 88.62 135 A 1 ATOM 1055 C CG . MET A 0 135 . 9.886 23.187 -45.705 1.00 88.62 135 A 1 ATOM 1056 S SD . MET A 0 135 . 10.261 22.293 -47.239 1.00 88.62 135 A 1 ATOM 1057 C CE . MET A 0 135 . 12.074 22.388 -47.251 1.00 88.62 135 A 1 ATOM 1058 N N . LYS A 0 136 . 8.978 20.040 -42.091 1.00 88.37 136 A 1 ATOM 1059 C CA . LYS A 0 136 . 9.263 19.372 -40.810 1.00 88.37 136 A 1 ATOM 1060 C C . LYS A 0 136 . 10.343 20.078 -39.984 1.00 88.37 136 A 1 ATOM 1061 C CB . LYS A 0 136 . 9.576 17.883 -41.028 1.00 88.37 136 A 1 ATOM 1062 O O . LYS A 0 136 . 11.089 19.423 -39.261 1.00 88.37 136 A 1 ATOM 1063 C CG . LYS A 0 136 . 8.475 17.144 -41.794 1.00 88.37 136 A 1 ATOM 1064 C CD . LYS A 0 136 . 8.914 15.700 -42.035 1.00 88.37 136 A 1 ATOM 1065 C CE . LYS A 0 136 . 7.832 14.984 -42.840 1.00 88.37 136 A 1 ATOM 1066 N NZ . LYS A 0 136 . 8.286 13.637 -43.254 1.00 88.37 136 A 1 ATOM 1067 N N . TRP A 0 137 . 10.434 21.399 -40.091 1.00 90.45 137 A 1 ATOM 1068 C CA . TRP A 0 137 . 11.357 22.216 -39.314 1.00 90.45 137 A 1 ATOM 1069 C C . TRP A 0 137 . 10.813 22.453 -37.911 1.00 90.45 137 A 1 ATOM 1070 C CB . TRP A 0 137 . 11.651 23.527 -40.044 1.00 90.45 137 A 1 ATOM 1071 O O . TRP A 0 137 . 9.685 22.913 -37.750 1.00 90.45 137 A 1 ATOM 1072 C CG . TRP A 0 137 . 12.408 23.418 -41.336 1.00 90.45 137 A 1 ATOM 1073 C CD1 . TRP A 0 137 . 12.874 22.287 -41.922 1.00 90.45 137 A 1 ATOM 1074 C CD2 . TRP A 0 137 . 12.784 24.505 -42.232 1.00 90.45 137 A 1 ATOM 1075 C CE2 . TRP A 0 137 . 13.539 23.960 -43.313 1.00 90.45 137 A 1 ATOM 1076 C CE3 . TRP A 0 137 . 12.541 25.896 -42.252 1.00 90.45 137 A 1 ATOM 1077 N NE1 . TRP A 0 137 . 13.571 22.606 -43.069 1.00 90.45 137 A 1 ATOM 1078 C CH2 . TRP A 0 137 . 13.800 26.131 -44.334 1.00 90.45 137 A 1 ATOM 1079 C CZ2 . TRP A 0 137 . 14.049 24.749 -44.350 1.00 90.45 137 A 1 ATOM 1080 C CZ3 . TRP A 0 137 . 13.047 26.701 -43.291 1.00 90.45 137 A 1 ATOM 1081 N N . LYS A 0 138 . 11.628 22.140 -36.900 1.00 88.80 138 A 1 ATOM 1082 C CA . LYS A 0 138 . 11.297 22.363 -35.480 1.00 88.80 138 A 1 ATOM 1083 C C . LYS A 0 138 . 12.161 23.424 -34.811 1.00 88.80 138 A 1 ATOM 1084 C CB . LYS A 0 138 . 11.391 21.061 -34.682 1.00 88.80 138 A 1 ATOM 1085 O O . LYS A 0 138 . 11.899 23.802 -33.677 1.00 88.80 138 A 1 ATOM 1086 C CG . LYS A 0 138 . 10.498 19.946 -35.234 1.00 88.80 138 A 1 ATOM 1087 C CD . LYS A 0 138 . 10.483 18.797 -34.225 1.00 88.80 138 A 1 ATOM 1088 C CE . LYS A 0 138 . 9.518 17.709 -34.684 1.00 88.80 138 A 1 ATOM 1089 N NZ . LYS A 0 138 . 9.250 16.765 -33.575 1.00 88.80 138 A 1 ATOM 1090 N N . GLU A 0 139 . 13.201 23.886 -35.491 1.00 89.87 139 A 1 ATOM 1091 C CA . GLU A 0 139 . 14.072 24.949 -35.010 1.00 89.87 139 A 1 ATOM 1092 C C . GLU A 0 139 . 14.409 25.871 -36.175 1.00 89.87 139 A 1 ATOM 1093 C CB . GLU A 0 139 . 15.319 24.348 -34.347 1.00 89.87 139 A 1 ATOM 1094 O O . GLU A 0 139 . 14.863 25.406 -37.224 1.00 89.87 139 A 1 ATOM 1095 C CG . GLU A 0 139 . 16.278 25.406 -33.781 1.00 89.87 139 A 1 ATOM 1096 C CD . GLU A 0 139 . 17.419 24.763 -32.976 1.00 89.87 139 A 1 ATOM 1097 O OE1 . GLU A 0 139 . 17.778 25.335 -31.915 1.00 89.87 139 A 1 ATOM 1098 O OE2 . GLU A 0 139 . 17.894 23.670 -33.370 1.00 89.87 139 A 1 ATOM 1099 N N . ILE A 0 140 . 14.165 27.166 -35.987 1.00 92.16 140 A 1 ATOM 1100 C CA . ILE A 0 140 . 14.433 28.207 -36.978 1.00 92.16 140 A 1 ATOM 1101 C C . ILE A 0 140 . 15.139 29.406 -36.340 1.00 92.16 140 A 1 ATOM 1102 C CB . ILE A 0 140 . 13.155 28.637 -37.737 1.00 92.16 140 A 1 ATOM 1103 O O . ILE A 0 140 . 14.981 29.697 -35.153 1.00 92.16 140 A 1 ATOM 1104 C CG1 . ILE A 0 140 . 12.079 29.233 -36.801 1.00 92.16 140 A 1 ATOM 1105 C CG2 . ILE A 0 140 . 12.596 27.464 -38.563 1.00 92.16 140 A 1 ATOM 1106 C CD1 . ILE A 0 140 . 10.947 29.951 -37.548 1.00 92.16 140 A 1 ATOM 1107 N N . GLY A 0 141 . 15.914 30.124 -37.148 1.00 91.50 141 A 1 ATOM 1108 C CA . GLY A 0 141 . 16.507 31.409 -36.796 1.00 91.50 141 A 1 ATOM 1109 C C . GLY A 0 141 . 15.873 32.541 -37.597 1.00 91.50 141 A 1 ATOM 1110 O O . GLY A 0 141 . 15.967 32.537 -38.817 1.00 91.50 141 A 1 ATOM 1111 N N . ILE A 0 142 . 15.253 33.521 -36.950 1.00 92.98 142 A 1 ATOM 1112 C CA . ILE A 0 142 . 14.784 34.747 -37.600 1.00 92.98 142 A 1 ATOM 1113 C C . ILE A 0 142 . 15.936 35.750 -37.608 1.00 92.98 142 A 1 ATOM 1114 C CB . ILE A 0 142 . 13.519 35.299 -36.908 1.00 92.98 142 A 1 ATOM 1115 O O . ILE A 0 142 . 16.389 36.166 -36.546 1.00 92.98 142 A 1 ATOM 1116 C CG1 . ILE A 0 142 . 12.360 34.286 -37.056 1.00 92.98 142 A 1 ATOM 1117 C CG2 . ILE A 0 142 . 13.133 36.662 -37.510 1.00 92.98 142 A 1 ATOM 1118 C CD1 . ILE A 0 142 . 11.053 34.708 -36.373 1.00 92.98 142 A 1 ATOM 1119 N N . ILE A 0 143 . 16.397 36.149 -38.792 1.00 91.87 143 A 1 ATOM 1120 C CA . ILE A 0 143 . 17.436 37.171 -38.968 1.00 91.87 143 A 1 ATOM 1121 C C . ILE A 0 143 . 16.815 38.436 -39.562 1.00 91.87 143 A 1 ATOM 1122 C CB . ILE A 0 143 . 18.654 36.643 -39.764 1.00 91.87 143 A 1 ATOM 1123 O O . ILE A 0 143 . 16.077 38.361 -40.544 1.00 91.87 143 A 1 ATOM 1124 C CG1 . ILE A 0 143 . 18.316 36.260 -41.220 1.00 91.87 143 A 1 ATOM 1125 C CG2 . ILE A 0 143 . 19.293 35.450 -39.032 1.00 91.87 143 A 1 ATOM 1126 C CD1 . ILE A 0 143 . 19.505 35.741 -42.036 1.00 91.87 143 A 1 ATOM 1127 N N . TYR A 0 144 . 17.088 39.597 -38.977 1.00 91.65 144 A 1 ATOM 1128 C CA . TYR A 0 144 . 16.480 40.867 -39.389 1.00 91.65 144 A 1 ATOM 1129 C C . TYR A 0 144 . 17.474 42.030 -39.296 1.00 91.65 144 A 1 ATOM 1130 C CB . TYR A 0 144 . 15.217 41.115 -38.553 1.00 91.65 144 A 1 ATOM 1131 O O . TYR A 0 144 . 18.480 41.937 -38.591 1.00 91.65 144 A 1 ATOM 1132 C CG . TYR A 0 144 . 15.480 41.388 -37.086 1.00 91.65 144 A 1 ATOM 1133 C CD1 . TYR A 0 144 . 15.595 40.332 -36.167 1.00 91.65 144 A 1 ATOM 1134 C CD2 . TYR A 0 144 . 15.667 42.709 -36.650 1.00 91.65 144 A 1 ATOM 1135 C CE1 . TYR A 0 144 . 15.916 40.612 -34.828 1.00 91.65 144 A 1 ATOM 1136 C CE2 . TYR A 0 144 . 15.962 42.993 -35.308 1.00 91.65 144 A 1 ATOM 1137 O OH . TYR A 0 144 . 16.375 42.204 -33.088 1.00 91.65 144 A 1 ATOM 1138 C CZ . TYR A 0 144 . 16.080 41.937 -34.388 1.00 91.65 144 A 1 ATOM 1139 N N . SER A 0 145 . 17.203 43.109 -40.033 1.00 88.56 145 A 1 ATOM 1140 C CA . SER A 0 145 . 17.982 44.352 -40.001 1.00 88.56 145 A 1 ATOM 1141 C C . SER A 0 145 . 17.280 45.382 -39.114 1.00 88.56 145 A 1 ATOM 1142 C CB . SER A 0 145 . 18.189 44.895 -41.422 1.00 88.56 145 A 1 ATOM 1143 O O . SER A 0 145 . 16.100 45.235 -38.795 1.00 88.56 145 A 1 ATOM 1144 O OG . SER A 0 145 . 16.949 45.242 -42.011 1.00 88.56 145 A 1 ATOM 1145 N N . GLU A 0 146 . 17.960 46.461 -38.720 1.00 86.48 146 A 1 ATOM 1146 C CA . GLU A 0 146 . 17.317 47.520 -37.919 1.00 86.48 146 A 1 ATOM 1147 C C . GLU A 0 146 . 16.044 48.082 -38.587 1.00 86.48 146 A 1 ATOM 1148 C CB . GLU A 0 146 . 18.315 48.654 -37.630 1.00 86.48 146 A 1 ATOM 1149 O O . GLU A 0 146 . 15.073 48.389 -37.897 1.00 86.48 146 A 1 ATOM 1150 C CG . GLU A 0 146 . 19.325 48.313 -36.520 1.00 86.48 146 A 1 ATOM 1151 C CD . GLU A 0 146 . 18.695 48.104 -35.123 1.00 86.48 146 A 1 ATOM 1152 O OE1 . GLU A 0 146 . 19.351 47.486 -34.260 1.00 86.48 146 A 1 ATOM 1153 O OE2 . GLU A 0 146 . 17.552 48.548 -34.858 1.00 86.48 146 A 1 ATOM 1154 N N . GLU A 0 147 . 15.999 48.131 -39.923 1.00 85.97 147 A 1 ATOM 1155 C CA . GLU A 0 147 . 14.833 48.594 -40.692 1.00 85.97 147 A 1 ATOM 1156 C C . GLU A 0 147 . 13.621 47.653 -40.584 1.00 85.97 147 A 1 ATOM 1157 C CB . GLU A 0 147 . 15.219 48.757 -42.172 1.00 85.97 147 A 1 ATOM 1158 O O . GLU A 0 147 . 12.479 48.111 -40.578 1.00 85.97 147 A 1 ATOM 1159 C CG . GLU A 0 147 . 16.295 49.834 -42.391 1.00 85.97 147 A 1 ATOM 1160 C CD . GLU A 0 147 . 16.638 50.068 -43.873 1.00 85.97 147 A 1 ATOM 1161 O OE1 . GLU A 0 147 . 17.532 50.909 -44.119 1.00 85.97 147 A 1 ATOM 1162 O OE2 . GLU A 0 147 . 16.023 49.417 -44.747 1.00 85.97 147 A 1 ATOM 1163 N N . THR A 0 148 . 13.846 46.342 -40.461 1.00 87.96 148 A 1 ATOM 1164 C CA . THR A 0 148 . 12.782 45.320 -40.434 1.00 87.96 148 A 1 ATOM 1165 C C . THR A 0 148 . 12.508 44.760 -39.042 1.00 87.96 148 A 1 ATOM 1166 C CB . THR A 0 148 . 13.071 44.196 -41.426 1.00 87.96 148 A 1 ATOM 1167 O O . THR A 0 148 . 11.701 43.842 -38.878 1.00 87.96 148 A 1 ATOM 1168 C CG2 . THR A 0 148 . 13.164 44.736 -42.855 1.00 87.96 148 A 1 ATOM 1169 O OG1 . THR A 0 148 . 14.285 43.570 -41.092 1.00 87.96 148 A 1 ATOM 1170 N N . LYS A 0 149 . 13.121 45.355 -38.015 1.00 89.21 149 A 1 ATOM 1171 C CA . LYS A 0 149 . 12.999 44.966 -36.608 1.00 89.21 149 A 1 ATOM 1172 C C . LYS A 0 149 . 11.556 44.798 -36.148 1.00 89.21 149 A 1 ATOM 1173 C CB . LYS A 0 149 . 13.754 46.014 -35.788 1.00 89.21 149 A 1 ATOM 1174 O O . LYS A 0 149 . 11.212 43.746 -35.620 1.00 89.21 149 A 1 ATOM 1175 C CG . LYS A 0 149 . 13.725 45.755 -34.278 1.00 89.21 149 A 1 ATOM 1176 C CD . LYS A 0 149 . 14.602 46.817 -33.623 1.00 89.21 149 A 1 ATOM 1177 C CE . LYS A 0 149 . 14.734 46.620 -32.118 1.00 89.21 149 A 1 ATOM 1178 N NZ . LYS A 0 149 . 15.741 47.585 -31.622 1.00 89.21 149 A 1 ATOM 1179 N N . TYR A 0 150 . 10.701 45.798 -36.356 1.00 89.28 150 A 1 ATOM 1180 C CA . TYR A 0 150 . 9.309 45.732 -35.896 1.00 89.28 150 A 1 ATOM 1181 C C . TYR A 0 150 . 8.534 44.583 -36.555 1.00 89.28 150 A 1 ATOM 1182 C CB . TYR A 0 150 . 8.616 47.075 -36.146 1.00 89.28 150 A 1 ATOM 1183 O O . TYR A 0 150 . 7.804 43.871 -35.873 1.00 89.28 150 A 1 ATOM 1184 C CG . TYR A 0 150 . 9.178 48.210 -35.313 1.00 89.28 150 A 1 ATOM 1185 C CD1 . TYR A 0 150 . 8.919 48.251 -33.929 1.00 89.28 150 A 1 ATOM 1186 C CD2 . TYR A 0 150 . 9.954 49.220 -35.915 1.00 89.28 150 A 1 ATOM 1187 C CE1 . TYR A 0 150 . 9.425 49.306 -33.147 1.00 89.28 150 A 1 ATOM 1188 C CE2 . TYR A 0 150 . 10.459 50.279 -35.136 1.00 89.28 150 A 1 ATOM 1189 O OH . TYR A 0 150 . 10.675 51.345 -32.996 1.00 89.28 150 A 1 ATOM 1190 C CZ . TYR A 0 150 . 10.191 50.324 -33.751 1.00 89.28 150 A 1 ATOM 1191 N N . THR A 0 151 . 8.748 44.362 -37.854 1.00 88.55 151 A 1 ATOM 1192 C CA . THR A 0 151 . 8.142 43.261 -38.617 1.00 88.55 151 A 1 ATOM 1193 C C . THR A 0 151 . 8.593 41.902 -38.087 1.00 88.55 151 A 1 ATOM 1194 C CB . THR A 0 151 . 8.514 43.394 -40.102 1.00 88.55 151 A 1 ATOM 1195 O O . THR A 0 151 . 7.760 41.042 -37.814 1.00 88.55 151 A 1 ATOM 1196 C CG2 . THR A 0 151 . 7.937 42.298 -40.993 1.00 88.55 151 A 1 ATOM 1197 O OG1 . THR A 0 151 . 8.045 44.631 -40.587 1.00 88.55 151 A 1 ATOM 1198 N N . ALA A 0 152 . 9.903 41.718 -37.902 1.00 89.81 152 A 1 ATOM 1199 C CA . ALA A 0 152 . 10.473 40.461 -37.431 1.00 89.81 152 A 1 ATOM 1200 C C . ALA A 0 152 . 10.033 40.118 -35.999 1.00 89.81 152 A 1 ATOM 1201 C CB . ALA A 0 152 . 11.994 40.562 -37.548 1.00 89.81 152 A 1 ATOM 1202 O O . ALA A 0 152 . 9.673 38.973 -35.739 1.00 89.81 152 A 1 ATOM 1203 N N . HIS A 0 153 . 10.008 41.105 -35.093 1.00 90.63 153 A 1 ATOM 1204 C CA . HIS A 0 153 . 9.533 40.917 -33.716 1.00 90.63 153 A 1 ATOM 1205 C C . HIS A 0 153 . 8.030 40.627 -33.658 1.00 90.63 153 A 1 ATOM 1206 C CB . HIS A 0 153 . 9.917 42.122 -32.842 1.00 90.63 153 A 1 ATOM 1207 O O . HIS A 0 153 . 7.628 39.692 -32.979 1.00 90.63 153 A 1 ATOM 1208 C CG . HIS A 0 153 . 11.334 42.035 -32.326 1.00 90.63 153 A 1 ATOM 1209 C CD2 . HIS A 0 153 . 12.455 42.564 -32.898 1.00 90.63 153 A 1 ATOM 1210 N ND1 . HIS A 0 153 . 11.730 41.261 -31.239 1.00 90.63 153 A 1 ATOM 1211 C CE1 . HIS A 0 153 . 13.063 41.322 -31.188 1.00 90.63 153 A 1 ATOM 1212 N NE2 . HIS A 0 153 . 13.531 42.105 -32.171 1.00 90.63 153 A 1 ATOM 1213 N N . ALA A 0 154 . 7.204 41.333 -34.436 1.00 89.51 154 A 1 ATOM 1214 C CA . ALA A 0 154 . 5.769 41.048 -34.491 1.00 89.51 154 A 1 ATOM 1215 C C . ALA A 0 154 . 5.475 39.632 -35.020 1.00 89.51 154 A 1 ATOM 1216 C CB . ALA A 0 154 . 5.091 42.118 -35.355 1.00 89.51 154 A 1 ATOM 1217 O O . ALA A 0 154 . 4.587 38.951 -34.513 1.00 89.51 154 A 1 ATOM 1218 N N . ILE A 0 155 . 6.221 39.171 -36.031 1.00 91.03 155 A 1 ATOM 1219 C CA . ILE A 0 155 . 6.095 37.805 -36.561 1.00 91.03 155 A 1 ATOM 1220 C C . ILE A 0 155 . 6.594 36.777 -35.546 1.00 91.03 155 A 1 ATOM 1221 C CB . ILE A 0 155 . 6.825 37.689 -37.915 1.00 91.03 155 A 1 ATOM 1222 O O . ILE A 0 155 . 5.954 35.742 -35.382 1.00 91.03 155 A 1 ATOM 1223 C CG1 . ILE A 0 155 . 6.009 38.463 -38.975 1.00 91.03 155 A 1 ATOM 1224 C CG2 . ILE A 0 155 . 7.017 36.221 -38.346 1.00 91.03 155 A 1 ATOM 1225 C CD1 . ILE A 0 155 . 6.757 38.673 -40.290 1.00 91.03 155 A 1 ATOM 1226 N N . TYR A 0 156 . 7.699 37.057 -34.853 1.00 92.14 156 A 1 ATOM 1227 C CA . TYR A 0 156 . 8.177 36.220 -33.756 1.00 92.14 156 A 1 ATOM 1228 C C . TYR A 0 156 . 7.105 36.047 -32.674 1.00 92.14 156 A 1 ATOM 1229 C CB . TYR A 0 156 . 9.463 36.815 -33.173 1.00 92.14 156 A 1 ATOM 1230 O O . TYR A 0 156 . 6.793 34.910 -32.331 1.00 92.14 156 A 1 ATOM 1231 C CG . TYR A 0 156 . 9.817 36.254 -31.813 1.00 92.14 156 A 1 ATOM 1232 C CD1 . TYR A 0 156 . 9.503 36.983 -30.651 1.00 92.14 156 A 1 ATOM 1233 C CD2 . TYR A 0 156 . 10.397 34.978 -31.706 1.00 92.14 156 A 1 ATOM 1234 C CE1 . TYR A 0 156 . 9.784 36.442 -29.385 1.00 92.14 156 A 1 ATOM 1235 C CE2 . TYR A 0 156 . 10.716 34.446 -30.444 1.00 92.14 156 A 1 ATOM 1236 O OH . TYR A 0 156 . 10.677 34.661 -28.056 1.00 92.14 156 A 1 ATOM 1237 C CZ . TYR A 0 156 . 10.400 35.178 -29.281 1.00 92.14 156 A 1 ATOM 1238 N N . ASP A 0 157 . 6.498 37.141 -32.204 1.00 90.01 157 A 1 ATOM 1239 C CA . ASP A 0 157 . 5.452 37.102 -31.177 1.00 90.01 157 A 1 ATOM 1240 C C . ASP A 0 157 . 4.246 36.270 -31.646 1.00 90.01 157 A 1 ATOM 1241 C CB . ASP A 0 157 . 5.014 38.535 -30.812 1.00 90.01 157 A 1 ATOM 1242 O O . ASP A 0 157 . 3.753 35.415 -30.915 1.00 90.01 157 A 1 ATOM 1243 C CG . ASP A 0 157 . 6.059 39.363 -30.047 1.00 90.01 157 A 1 ATOM 1244 O OD1 . ASP A 0 157 . 6.948 38.768 -29.393 1.00 90.01 157 A 1 ATOM 1245 O OD2 . ASP A 0 157 . 5.931 40.611 -30.081 1.00 90.01 157 A 1 ATOM 1246 N N . MET A 0 158 . 3.813 36.444 -32.901 1.00 87.63 158 A 1 ATOM 1247 C CA . MET A 0 158 . 2.706 35.667 -33.477 1.00 87.63 158 A 1 ATOM 1248 C C . MET A 0 158 . 3.036 34.178 -33.639 1.00 87.63 158 A 1 ATOM 1249 C CB . MET A 0 158 . 2.295 36.259 -34.832 1.00 87.63 158 A 1 ATOM 1250 O O . MET A 0 158 . 2.180 33.334 -33.382 1.00 87.63 158 A 1 ATOM 1251 C CG . MET A 0 158 . 1.575 37.598 -34.662 1.00 87.63 158 A 1 ATOM 1252 S SD . MET A 0 158 . 1.000 38.346 -36.213 1.00 87.63 158 A 1 ATOM 1253 C CE . MET A 0 158 . 1.884 39.922 -36.154 1.00 87.63 158 A 1 ATOM 1254 N N . LEU A 0 159 . 4.258 33.835 -34.056 1.00 89.45 159 A 1 ATOM 1255 C CA . LEU A 0 159 . 4.695 32.442 -34.171 1.00 89.45 159 A 1 ATOM 1256 C C . LEU A 0 159 . 4.792 31.773 -32.792 1.00 89.45 159 A 1 ATOM 1257 C CB . LEU A 0 159 . 6.053 32.383 -34.887 1.00 89.45 159 A 1 ATOM 1258 O O . LEU A 0 159 . 4.330 30.644 -32.634 1.00 89.45 159 A 1 ATOM 1259 C CG . LEU A 0 159 . 6.032 32.639 -36.401 1.00 89.45 159 A 1 ATOM 1260 C CD1 . LEU A 0 159 . 7.467 32.768 -36.918 1.00 89.45 159 A 1 ATOM 1261 C CD2 . LEU A 0 159 . 5.375 31.480 -37.146 1.00 89.45 159 A 1 ATOM 1262 N N . ALA A 0 160 . 5.339 32.485 -31.802 1.00 87.36 160 A 1 ATOM 1263 C CA . ALA A 0 160 . 5.458 32.014 -30.426 1.00 87.36 160 A 1 ATOM 1264 C C . ALA A 0 160 . 4.089 31.825 -29.744 1.00 87.36 160 A 1 ATOM 1265 C CB . ALA A 0 160 . 6.344 33.005 -29.658 1.00 87.36 160 A 1 ATOM 1266 O O . ALA A 0 160 . 3.948 30.939 -28.910 1.00 87.36 160 A 1 ATOM 1267 N N . GLU A 0 161 . 3.068 32.612 -30.108 1.00 83.45 161 A 1 ATOM 1268 C CA . GLU A 0 161 . 1.686 32.424 -29.633 1.00 83.45 161 A 1 ATOM 1269 C C . GLU A 0 161 . 0.967 31.224 -30.285 1.00 83.45 161 A 1 ATOM 1270 C CB . GLU A 0 161 . 0.853 33.699 -29.895 1.00 83.45 161 A 1 ATOM 1271 O O . GLU A 0 161 . 0.007 30.694 -29.715 1.00 83.45 161 A 1 ATOM 1272 C CG . GLU A 0 161 . 1.079 34.845 -28.889 1.00 83.45 161 A 1 ATOM 1273 C CD . GLU A 0 161 . 0.161 36.070 -29.126 1.00 83.45 161 A 1 ATOM 1274 O OE1 . GLU A 0 161 . 0.267 37.056 -28.356 1.00 83.45 161 A 1 ATOM 1275 O OE2 . GLU A 0 161 . -0.728 36.032 -30.014 1.00 83.45 161 A 1 ATOM 1276 N N . GLN A 0 162 . 1.360 30.821 -31.500 1.00 76.86 162 A 1 ATOM 1277 C CA . GLN A 0 162 . 0.642 29.807 -32.280 1.00 76.86 162 A 1 ATOM 1278 C C . GLN A 0 162 . 1.162 28.377 -32.093 1.00 76.86 162 A 1 ATOM 1279 C CB . GLN A 0 162 . 0.643 30.179 -33.772 1.00 76.86 162 A 1 ATOM 1280 O O . GLN A 0 162 . 0.352 27.450 -32.193 1.00 76.86 162 A 1 ATOM 1281 C CG . GLN A 0 162 . -0.341 31.314 -34.101 1.00 76.86 162 A 1 ATOM 1282 C CD . GLN A 0 162 . -0.472 31.584 -35.601 1.00 76.86 162 A 1 ATOM 1283 N NE2 . GLN A 0 162 . -1.368 32.468 -35.989 1.00 76.86 162 A 1 ATOM 1284 O OE1 . GLN A 0 162 . 0.161 30.969 -36.445 1.00 76.86 162 A 1 ATOM 1285 N N . GLU A 0 163 . 2.464 28.186 -31.861 1.00 75.42 163 A 1 ATOM 1286 C CA . GLU A 0 163 . 3.089 26.859 -31.860 1.00 75.42 163 A 1 ATOM 1287 C C . GLU A 0 163 . 4.226 26.735 -30.831 1.00 75.42 163 A 1 ATOM 1288 C CB . GLU A 0 163 . 3.603 26.559 -33.280 1.00 75.42 163 A 1 ATOM 1289 O O . GLU A 0 163 . 5.344 27.192 -31.062 1.00 75.42 163 A 1 ATOM 1290 C CG . GLU A 0 163 . 3.940 25.075 -33.500 1.00 75.42 163 A 1 ATOM 1291 C CD . GLU A 0 163 . 2.699 24.193 -33.725 1.00 75.42 163 A 1 ATOM 1292 O OE1 . GLU A 0 163 . 2.706 23.033 -33.271 1.00 75.42 163 A 1 ATOM 1293 O OE2 . GLU A 0 163 . 1.776 24.603 -34.476 1.00 75.42 163 A 1 ATOM 1294 N N . ASP A 0 164 . 3.963 26.023 -29.733 1.00 76.21 164 A 1 ATOM 1295 C CA . ASP A 0 164 . 4.952 25.780 -28.669 1.00 76.21 164 A 1 ATOM 1296 C C . ASP A 0 164 . 6.100 24.842 -29.105 1.00 76.21 164 A 1 ATOM 1297 C CB . ASP A 0 164 . 4.238 25.178 -27.444 1.00 76.21 164 A 1 ATOM 1298 O O . ASP A 0 164 . 7.191 24.867 -28.533 1.00 76.21 164 A 1 ATOM 1299 C CG . ASP A 0 164 . 3.259 26.127 -26.739 1.00 76.21 164 A 1 ATOM 1300 O OD1 . ASP A 0 164 . 3.567 27.332 -26.635 1.00 76.21 164 A 1 ATOM 1301 O OD2 . ASP A 0 164 . 2.222 25.620 -26.248 1.00 76.21 164 A 1 ATOM 1302 N N . ASP A 0 165 . 5.871 24.009 -30.127 1.00 82.17 165 A 1 ATOM 1303 C CA . ASP A 0 165 . 6.825 22.997 -30.604 1.00 82.17 165 A 1 ATOM 1304 C C . ASP A 0 165 . 7.917 23.566 -31.531 1.00 82.17 165 A 1 ATOM 1305 C CB . ASP A 0 165 . 6.054 21.868 -31.320 1.00 82.17 165 A 1 ATOM 1306 O O . ASP A 0 165 . 8.896 22.874 -31.838 1.00 82.17 165 A 1 ATOM 1307 C CG . ASP A 0 165 . 5.461 20.788 -30.401 1.00 82.17 165 A 1 ATOM 1308 O OD1 . ASP A 0 165 . 5.704 20.817 -29.173 1.00 82.17 165 A 1 ATOM 1309 O OD2 . ASP A 0 165 . 4.866 19.836 -30.960 1.00 82.17 165 A 1 ATOM 1310 N N . LEU A 0 166 . 7.762 24.809 -32.003 1.00 87.48 166 A 1 ATOM 1311 C CA . LEU A 0 166 . 8.718 25.467 -32.889 1.00 87.48 166 A 1 ATOM 1312 C C . LEU A 0 166 . 9.691 26.321 -32.069 1.00 87.48 166 A 1 ATOM 1313 C CB . LEU A 0 166 . 7.954 26.281 -33.949 1.00 87.48 166 A 1 ATOM 1314 O O . LEU A 0 166 . 9.335 27.369 -31.538 1.00 87.48 166 A 1 ATOM 1315 C CG . LEU A 0 166 . 8.858 26.948 -35.005 1.00 87.48 166 A 1 ATOM 1316 C CD1 . LEU A 0 166 . 9.609 25.927 -35.864 1.00 87.48 166 A 1 ATOM 1317 C CD2 . LEU A 0 166 . 8.013 27.816 -35.937 1.00 87.48 166 A 1 ATOM 1318 N N . LYS A 0 167 . 10.961 25.914 -32.008 1.00 88.64 167 A 1 ATOM 1319 C CA . LYS A 0 167 . 12.010 26.705 -31.360 1.00 88.64 167 A 1 ATOM 1320 C C . LYS A 0 167 . 12.461 27.836 -32.282 1.00 88.64 167 A 1 ATOM 1321 C CB . LYS A 0 167 . 13.155 25.786 -30.929 1.00 88.64 167 A 1 ATOM 1322 O O . LYS A 0 167 . 13.025 27.588 -33.347 1.00 88.64 167 A 1 ATOM 1323 C CG . LYS A 0 167 . 14.215 26.557 -30.132 1.00 88.64 167 A 1 ATOM 1324 C CD . LYS A 0 167 . 15.318 25.598 -29.690 1.00 88.64 167 A 1 ATOM 1325 C CE . LYS A 0 167 . 16.483 26.380 -29.079 1.00 88.64 167 A 1 ATOM 1326 N NZ . LYS A 0 167 . 17.740 25.614 -29.226 1.00 88.64 167 A 1 ATOM 1327 N N . ILE A 0 168 . 12.246 29.076 -31.855 1.00 89.47 168 A 1 ATOM 1328 C CA . ILE A 0 168 . 12.562 30.266 -32.646 1.00 89.47 168 A 1 ATOM 1329 C C . ILE A 0 168 . 13.667 31.050 -31.953 1.00 89.47 168 A 1 ATOM 1330 C CB . ILE A 0 168 . 11.314 31.140 -32.886 1.00 89.47 168 A 1 ATOM 1331 O O . ILE A 0 168 . 13.505 31.502 -30.822 1.00 89.47 168 A 1 ATOM 1332 C CG1 . ILE A 0 168 . 10.128 30.311 -33.420 1.00 89.47 168 A 1 ATOM 1333 C CG2 . ILE A 0 168 . 11.677 32.255 -33.885 1.00 89.47 168 A 1 ATOM 1334 C CD1 . ILE A 0 168 . 8.803 31.068 -33.395 1.00 89.47 168 A 1 ATOM 1335 N N . ASN A 0 169 . 14.784 31.238 -32.648 1.00 87.93 169 A 1 ATOM 1336 C CA . ASN A 0 169 . 15.857 32.112 -32.193 1.00 87.93 169 A 1 ATOM 1337 C C . ASN A 0 169 . 15.853 33.389 -33.041 1.00 87.93 169 A 1 ATOM 1338 C CB . ASN A 0 169 . 17.190 31.365 -32.263 1.00 87.93 169 A 1 ATOM 1339 O O . ASN A 0 169 . 15.813 33.310 -34.264 1.00 87.93 169 A 1 ATOM 1340 C CG . ASN A 0 169 . 17.234 30.061 -31.485 1.00 87.93 169 A 1 ATOM 1341 N ND2 . ASN A 0 169 . 17.671 28.994 -32.117 1.00 87.93 169 A 1 ATOM 1342 O OD1 . ASN A 0 169 . 16.932 29.990 -30.305 1.00 87.93 169 A 1 ATOM 1343 N N . VAL A 0 170 . 15.890 34.562 -32.417 1.00 88.46 170 A 1 ATOM 1344 C CA . VAL A 0 170 . 15.766 35.853 -33.112 1.00 88.46 170 A 1 ATOM 1345 C C . VAL A 0 170 . 17.094 36.599 -33.046 1.00 88.46 170 A 1 ATOM 1346 C CB . VAL A 0 170 . 14.605 36.666 -32.514 1.00 88.46 170 A 1 ATOM 1347 O O . VAL A 0 170 . 17.656 36.775 -31.966 1.00 88.46 170 A 1 ATOM 1348 C CG1 . VAL A 0 170 . 14.453 38.041 -33.158 1.00 88.46 170 A 1 ATOM 1349 C CG2 . VAL A 0 170 . 13.275 35.938 -32.677 1.00 88.46 170 A 1 ATOM 1350 N N . PHE A 0 171 . 17.594 37.047 -34.196 1.00 86.63 171 A 1 ATOM 1351 C CA . PHE A 0 171 . 18.910 37.660 -34.326 1.00 86.63 171 A 1 ATOM 1352 C C . PHE A 0 171 . 18.847 38.957 -35.119 1.00 86.63 171 A 1 ATOM 1353 C CB . PHE A 0 171 . 19.887 36.701 -35.002 1.00 86.63 171 A 1 ATOM 1354 O O . PHE A 0 171 . 18.378 38.998 -36.257 1.00 86.63 171 A 1 ATOM 1355 C CG . PHE A 0 171 . 19.922 35.316 -34.402 1.00 86.63 171 A 1 ATOM 1356 C CD1 . PHE A 0 171 . 20.689 35.073 -33.250 1.00 86.63 171 A 1 ATOM 1357 C CD2 . PHE A 0 171 . 19.202 34.273 -35.015 1.00 86.63 171 A 1 ATOM 1358 C CE1 . PHE A 0 171 . 20.713 33.789 -32.687 1.00 86.63 171 A 1 ATOM 1359 C CE2 . PHE A 0 171 . 19.243 32.986 -34.465 1.00 86.63 171 A 1 ATOM 1360 C CZ . PHE A 0 171 . 19.978 32.759 -33.291 1.00 86.63 171 A 1 ATOM 1361 N N . LEU A 0 172 . 19.389 40.009 -34.517 1.00 83.45 172 A 1 ATOM 1362 C CA . LEU A 0 172 . 19.708 41.232 -35.229 1.00 83.45 172 A 1 ATOM 1363 C C . LEU A 0 172 . 21.021 41.027 -35.988 1.00 83.45 172 A 1 ATOM 1364 C CB . LEU A 0 172 . 19.813 42.370 -34.208 1.00 83.45 172 A 1 ATOM 1365 O O . LEU A 0 172 . 22.071 40.828 -35.366 1.00 83.45 172 A 1 ATOM 1366 C CG . LEU A 0 172 . 20.197 43.716 -34.838 1.00 83.45 172 A 1 ATOM 1367 C CD1 . LEU A 0 172 . 19.091 44.317 -35.703 1.00 83.45 172 A 1 ATOM 1368 C CD2 . LEU A 0 172 . 20.534 44.681 -33.705 1.00 83.45 172 A 1 ATOM 1369 N N . GLU A 0 173 . 20.970 41.129 -37.311 1.00 75.82 173 A 1 ATOM 1370 C CA . GLU A 0 173 . 22.185 41.209 -38.114 1.00 75.82 173 A 1 ATOM 1371 C C . GLU A 0 173 . 22.716 42.641 -38.028 1.00 75.82 173 A 1 ATOM 1372 C CB . GLU A 0 173 . 21.919 40.754 -39.554 1.00 75.82 173 A 1 ATOM 1373 O O . GLU A 0 173 . 22.156 43.577 -38.601 1.00 75.82 173 A 1 ATOM 1374 C CG . GLU A 0 173 . 23.196 40.622 -40.406 1.00 75.82 173 A 1 ATOM 1375 C CD . GLU A 0 173 . 24.169 39.513 -39.953 1.00 75.82 173 A 1 ATOM 1376 O OE1 . GLU A 0 173 . 25.286 39.435 -40.516 1.00 75.82 173 A 1 ATOM 1377 O OE2 . GLU A 0 173 . 23.804 38.695 -39.079 1.00 75.82 173 A 1 ATOM 1378 N N . THR A 0 174 . 23.787 42.817 -37.259 1.00 70.95 174 A 1 ATOM 1379 C CA . THR A 0 174 . 24.583 44.044 -37.256 1.00 70.95 174 A 1 ATOM 1380 C C . THR A 0 174 . 25.850 43.816 -38.068 1.00 70.95 174 A 1 ATOM 1381 C CB . THR A 0 174 . 24.928 44.522 -35.837 1.00 70.95 174 A 1 ATOM 1382 O O . THR A 0 174 . 26.323 42.686 -38.179 1.00 70.95 174 A 1 ATOM 1383 C CG2 . THR A 0 174 . 23.687 44.869 -35.023 1.00 70.95 174 A 1 ATOM 1384 O OG1 . THR A 0 174 . 25.627 43.543 -35.102 1.00 70.95 174 A 1 ATOM 1385 N N . ASP A 0 175 . 26.430 44.887 -38.613 1.00 58.24 175 A 1 ATOM 1386 C CA . ASP A 0 175 . 27.752 44.840 -39.243 1.00 58.24 175 A 1 ATOM 1387 C C . ASP A 0 175 . 28.802 44.379 -38.195 1.00 58.24 175 A 1 ATOM 1388 C CB . ASP A 0 175 . 28.100 46.224 -39.845 1.00 58.24 175 A 1 ATOM 1389 O O . ASP A 0 175 . 29.374 45.188 -37.463 1.00 58.24 175 A 1 ATOM 1390 C CG . ASP A 0 175 . 27.363 46.618 -41.145 1.00 58.24 175 A 1 ATOM 1391 O OD1 . ASP A 0 175 . 27.089 45.753 -42.009 1.00 58.24 175 A 1 ATOM 1392 O OD2 . ASP A 0 175 . 27.166 47.830 -41.377 1.00 58.24 175 A 1 ATOM 1393 N N . GLY A 0 176 . 29.032 43.066 -38.058 1.00 57.09 176 A 1 ATOM 1394 C CA . GLY A 0 176 . 29.966 42.518 -37.073 1.00 57.09 176 A 1 ATOM 1395 C C . GLY A 0 176 . 29.954 40.991 -36.933 1.00 57.09 176 A 1 ATOM 1396 O O . GLY A 0 176 . 28.916 40.367 -36.739 1.00 57.09 176 A 1 ATOM 1397 N N . LEU A 0 177 . 31.151 40.388 -36.923 1.00 58.00 177 A 1 ATOM 1398 C CA . LEU A 0 177 . 31.365 38.933 -36.822 1.00 58.00 177 A 1 ATOM 1399 C C . LEU A 0 177 . 30.670 38.271 -35.620 1.00 58.00 177 A 1 ATOM 1400 C CB . LEU A 0 177 . 32.882 38.662 -36.719 1.00 58.00 177 A 1 ATOM 1401 O O . LEU A 0 177 . 30.280 37.108 -35.704 1.00 58.00 177 A 1 ATOM 1402 C CG . LEU A 0 177 . 33.626 38.727 -38.068 1.00 58.00 177 A 1 ATOM 1403 C CD1 . LEU A 0 177 . 34.754 39.761 -38.031 1.00 58.00 177 A 1 ATOM 1404 C CD2 . LEU A 0 177 . 34.242 37.368 -38.405 1.00 58.00 177 A 1 ATOM 1405 N N . SER A 0 178 . 30.544 38.979 -34.492 1.00 59.59 178 A 1 ATOM 1406 C CA . SER A 0 178 . 30.088 38.376 -33.232 1.00 59.59 178 A 1 ATOM 1407 C C . SER A 0 178 . 28.657 37.841 -33.311 1.00 59.59 178 A 1 ATOM 1408 C CB . SER A 0 178 . 30.196 39.381 -32.084 1.00 59.59 178 A 1 ATOM 1409 O O . SER A 0 178 . 28.385 36.783 -32.747 1.00 59.59 178 A 1 ATOM 1410 O OG . SER A 0 178 . 30.066 38.709 -30.848 1.00 59.59 178 A 1 ATOM 1411 N N . ASN A 0 179 . 27.762 38.539 -34.017 1.00 67.97 179 A 1 ATOM 1412 C CA . ASN A 0 179 . 26.365 38.119 -34.151 1.00 67.97 179 A 1 ATOM 1413 C C . ASN A 0 179 . 26.225 36.991 -35.173 1.00 67.97 179 A 1 ATOM 1414 C CB . ASN A 0 179 . 25.486 39.323 -34.519 1.00 67.97 179 A 1 ATOM 1415 O O . ASN A 0 179 . 25.450 36.061 -34.971 1.00 67.97 179 A 1 ATOM 1416 C CG . ASN A 0 179 . 25.255 40.276 -33.361 1.00 67.97 179 A 1 ATOM 1417 N ND2 . ASN A 0 179 . 24.335 41.194 -33.515 1.00 67.97 179 A 1 ATOM 1418 O OD1 . ASN A 0 179 . 25.872 40.206 -32.307 1.00 67.97 179 A 1 ATOM 1419 N N . THR A 0 180 . 27.033 36.997 -36.233 1.00 71.18 180 A 1 ATOM 1420 C CA . THR A 0 180 . 27.005 35.896 -37.195 1.00 71.18 180 A 1 ATOM 1421 C C . THR A 0 180 . 27.420 34.586 -36.528 1.00 71.18 180 A 1 ATOM 1422 C CB . THR A 0 180 . 27.862 36.187 -38.427 1.00 71.18 180 A 1 ATOM 1423 O O . THR A 0 180 . 26.745 33.582 -36.708 1.00 71.18 180 A 1 ATOM 1424 C CG2 . THR A 0 180 . 27.472 35.268 -39.585 1.00 71.18 180 A 1 ATOM 1425 O OG1 . THR A 0 180 . 27.726 37.525 -38.850 1.00 71.18 180 A 1 ATOM 1426 N N . TYR A 0 181 . 28.452 34.568 -35.673 1.00 73.47 181 A 1 ATOM 1427 C CA . TYR A 0 181 . 28.820 33.343 -34.948 1.00 73.47 181 A 1 ATOM 1428 C C . TYR A 0 181 . 27.680 32.790 -34.084 1.00 73.47 181 A 1 ATOM 1429 C CB . TYR A 0 181 . 30.076 33.560 -34.093 1.00 73.47 181 A 1 ATOM 1430 O O . TYR A 0 181 . 27.480 31.575 -34.079 1.00 73.47 181 A 1 ATOM 1431 C CG . TYR A 0 181 . 31.365 33.400 -34.872 1.00 73.47 181 A 1 ATOM 1432 C CD1 . TYR A 0 181 . 31.800 32.115 -35.247 1.00 73.47 181 A 1 ATOM 1433 C CD2 . TYR A 0 181 . 32.125 34.525 -35.235 1.00 73.47 181 A 1 ATOM 1434 C CE1 . TYR A 0 181 . 32.980 31.958 -35.999 1.00 73.47 181 A 1 ATOM 1435 C CE2 . TYR A 0 181 . 33.283 34.379 -36.022 1.00 73.47 181 A 1 ATOM 1436 O OH . TYR A 0 181 . 34.808 32.931 -37.190 1.00 73.47 181 A 1 ATOM 1437 C CZ . TYR A 0 181 . 33.712 33.092 -36.406 1.00 73.47 181 A 1 ATOM 1438 N N . THR A 0 182 . 26.916 33.638 -33.388 1.00 79.07 182 A 1 ATOM 1439 C CA . THR A 0 182 . 25.776 33.163 -32.590 1.00 79.07 182 A 1 ATOM 1440 C C . THR A 0 182 . 24.671 32.605 -33.481 1.00 79.07 182 A 1 ATOM 1441 C CB . THR A 0 182 . 25.217 34.236 -31.645 1.00 79.07 182 A 1 ATOM 1442 O O . THR A 0 182 . 24.167 31.523 -33.183 1.00 79.07 182 A 1 ATOM 1443 C CG2 . THR A 0 182 . 26.239 34.662 -30.594 1.00 79.07 182 A 1 ATOM 1444 O OG1 . THR A 0 182 . 24.852 35.393 -32.340 1.00 79.07 182 A 1 ATOM 1445 N N . ILE A 0 183 . 24.371 33.251 -34.613 1.00 78.87 183 A 1 ATOM 1446 C CA . ILE A 0 183 . 23.431 32.736 -35.623 1.00 78.87 183 A 1 ATOM 1447 C C . ILE A 0 183 . 23.871 31.346 -36.109 1.00 78.87 183 A 1 ATOM 1448 C CB . ILE A 0 183 . 23.292 33.733 -36.803 1.00 78.87 183 A 1 ATOM 1449 O O . ILE A 0 183 . 23.093 30.392 -36.044 1.00 78.87 183 A 1 ATOM 1450 C CG1 . ILE A 0 183 . 22.639 35.052 -36.344 1.00 78.87 183 A 1 ATOM 1451 C CG2 . ILE A 0 183 . 22.437 33.127 -37.935 1.00 78.87 183 A 1 ATOM 1452 C CD1 . ILE A 0 183 . 22.844 36.238 -37.293 1.00 78.87 183 A 1 ATOM 1453 N N . LEU A 0 184 . 25.137 31.205 -36.525 1.00 77.00 184 A 1 ATOM 1454 C CA . LEU A 0 184 . 25.688 29.977 -37.118 1.00 77.00 184 A 1 ATOM 1455 C C . LEU A 0 184 . 25.630 28.757 -36.188 1.00 77.00 184 A 1 ATOM 1456 C CB . LEU A 0 184 . 27.155 30.211 -37.538 1.00 77.00 184 A 1 ATOM 1457 O O . LEU A 0 184 . 25.549 27.625 -36.668 1.00 77.00 184 A 1 ATOM 1458 C CG . LEU A 0 184 . 27.379 31.196 -38.696 1.00 77.00 184 A 1 ATOM 1459 C CD1 . LEU A 0 184 . 28.879 31.386 -38.943 1.00 77.00 184 A 1 ATOM 1460 C CD2 . LEU A 0 184 . 26.723 30.770 -39.992 1.00 77.00 184 A 1 ATOM 1461 N N . HIS A 0 185 . 25.691 28.979 -34.874 1.00 77.34 185 A 1 ATOM 1462 C CA . HIS A 0 185 . 25.630 27.915 -33.869 1.00 77.34 185 A 1 ATOM 1463 C C . HIS A 0 185 . 24.209 27.635 -33.367 1.00 77.34 185 A 1 ATOM 1464 C CB . HIS A 0 185 . 26.573 28.253 -32.707 1.00 77.34 185 A 1 ATOM 1465 O O . HIS A 0 185 . 24.002 26.620 -32.708 1.00 77.34 185 A 1 ATOM 1466 C CG . HIS A 0 185 . 28.027 28.173 -33.094 1.00 77.34 185 A 1 ATOM 1467 C CD2 . HIS A 0 185 . 28.877 27.120 -32.890 1.00 77.34 185 A 1 ATOM 1468 N ND1 . HIS A 0 185 . 28.738 29.140 -33.757 1.00 77.34 185 A 1 ATOM 1469 C CE1 . HIS A 0 185 . 29.984 28.687 -33.952 1.00 77.34 185 A 1 ATOM 1470 N NE2 . HIS A 0 185 . 30.120 27.457 -33.440 1.00 77.34 185 A 1 ATOM 1471 N N . SER A 0 186 . 23.243 28.509 -33.665 1.00 80.63 186 A 1 ATOM 1472 C CA . SER A 0 186 . 21.904 28.435 -33.071 1.00 80.63 186 A 1 ATOM 1473 C C . SER A 0 186 . 20.836 27.862 -33.997 1.00 80.63 186 A 1 ATOM 1474 C CB . SER A 0 186 . 21.451 29.819 -32.638 1.00 80.63 186 A 1 ATOM 1475 O O . SER A 0 186 . 19.888 27.262 -33.506 1.00 80.63 186 A 1 ATOM 1476 O OG . SER A 0 186 . 22.319 30.397 -31.688 1.00 80.63 186 A 1 ATOM 1477 N N . ALA A 0 187 . 20.935 28.064 -35.314 1.00 84.49 187 A 1 ATOM 1478 C CA . ALA A 0 187 . 19.945 27.547 -36.260 1.00 84.49 187 A 1 ATOM 1479 C C . ALA A 0 187 . 20.552 27.313 -37.650 1.00 84.49 187 A 1 ATOM 1480 C CB . ALA A 0 187 . 18.770 28.530 -36.338 1.00 84.49 187 A 1 ATOM 1481 O O . ALA A 0 187 . 21.393 28.088 -38.102 1.00 84.49 187 A 1 ATOM 1482 N N . ARG A 0 188 . 20.101 26.261 -38.351 1.00 86.44 188 A 1 ATOM 1483 C CA . ARG A 0 188 . 20.468 25.997 -39.759 1.00 86.44 188 A 1 ATOM 1484 C C . ARG A 0 188 . 19.373 26.355 -40.755 1.00 86.44 188 A 1 ATOM 1485 C CB . ARG A 0 188 . 20.920 24.539 -39.940 1.00 86.44 188 A 1 ATOM 1486 O O . ARG A 0 188 . 19.690 26.704 -41.886 1.00 86.44 188 A 1 ATOM 1487 C CG . ARG A 0 188 . 22.163 24.167 -39.119 1.00 86.44 188 A 1 ATOM 1488 C CD . ARG A 0 188 . 23.352 25.082 -39.426 1.00 86.44 188 A 1 ATOM 1489 N NE . ARG A 0 188 . 24.547 24.704 -38.648 1.00 86.44 188 A 1 ATOM 1490 N NH1 . ARG A 0 188 . 25.977 24.298 -40.392 1.00 86.44 188 A 1 ATOM 1491 N NH2 . ARG A 0 188 . 26.637 23.869 -38.323 1.00 86.44 188 A 1 ATOM 1492 C CZ . ARG A 0 188 . 25.710 24.307 -39.122 1.00 86.44 188 A 1 ATOM 1493 N N . ALA A 0 189 . 18.112 26.335 -40.333 1.00 90.27 189 A 1 ATOM 1494 C CA . ALA A 0 189 . 17.014 26.936 -41.077 1.00 90.27 189 A 1 ATOM 1495 C C . ALA A 0 189 . 16.846 28.398 -40.643 1.00 90.27 189 A 1 ATOM 1496 C CB . ALA A 0 189 . 15.756 26.105 -40.837 1.00 90.27 189 A 1 ATOM 1497 O O . ALA A 0 189 . 16.566 28.669 -39.477 1.00 90.27 189 A 1 ATOM 1498 N N . LEU A 0 190 . 17.041 29.340 -41.561 1.00 92.48 190 A 1 ATOM 1499 C CA . LEU A 0 190 . 17.009 30.773 -41.295 1.00 92.48 190 A 1 ATOM 1500 C C . LEU A 0 190 . 15.890 31.446 -42.096 1.00 92.48 190 A 1 ATOM 1501 C CB . LEU A 0 190 . 18.379 31.406 -41.596 1.00 92.48 190 A 1 ATOM 1502 O O . LEU A 0 190 . 15.825 31.312 -43.317 1.00 92.48 190 A 1 ATOM 1503 C CG . LEU A 0 190 . 19.572 30.829 -40.806 1.00 92.48 190 A 1 ATOM 1504 C CD1 . LEU A 0 190 . 20.863 31.521 -41.245 1.00 92.48 190 A 1 ATOM 1505 C CD2 . LEU A 0 190 . 19.424 31.026 -39.298 1.00 92.48 190 A 1 ATOM 1506 N N . ILE A 0 191 . 15.040 32.206 -41.408 1.00 94.22 191 A 1 ATOM 1507 C CA . ILE A 0 191 . 14.037 33.089 -42.001 1.00 94.22 191 A 1 ATOM 1508 C C . ILE A 0 191 . 14.600 34.505 -42.003 1.00 94.22 191 A 1 ATOM 1509 C CB . ILE A 0 191 . 12.696 33.024 -41.247 1.00 94.22 191 A 1 ATOM 1510 O O . ILE A 0 191 . 14.841 35.090 -40.949 1.00 94.22 191 A 1 ATOM 1511 C CG1 . ILE A 0 191 . 12.183 31.585 -41.024 1.00 94.22 191 A 1 ATOM 1512 C CG2 . ILE A 0 191 . 11.649 33.864 -42.000 1.00 94.22 191 A 1 ATOM 1513 C CD1 . ILE A 0 191 . 12.068 30.739 -42.294 1.00 94.22 191 A 1 ATOM 1514 N N . SER A 0 192 . 14.841 35.052 -43.187 1.00 93.29 192 A 1 ATOM 1515 C CA . SER A 0 192 . 15.506 36.335 -43.358 1.00 93.29 192 A 1 ATOM 1516 C C . SER A 0 192 . 14.526 37.445 -43.701 1.00 93.29 192 A 1 ATOM 1517 C CB . SER A 0 192 . 16.599 36.208 -44.416 1.00 93.29 192 A 1 ATOM 1518 O O . SER A 0 192 . 13.897 37.413 -44.752 1.00 93.29 192 A 1 ATOM 1519 O OG . SER A 0 192 . 17.268 37.443 -44.565 1.00 93.29 192 A 1 ATOM 1520 N N . PHE A 0 193 . 14.489 38.462 -42.848 1.00 92.34 193 A 1 ATOM 1521 C CA . PHE A 0 193 . 13.866 39.764 -43.081 1.00 92.34 193 A 1 ATOM 1522 C C . PHE A 0 193 . 14.927 40.841 -43.343 1.00 92.34 193 A 1 ATOM 1523 C CB . PHE A 0 193 . 12.982 40.126 -41.878 1.00 92.34 193 A 1 ATOM 1524 O O . PHE A 0 193 . 14.693 42.016 -43.097 1.00 92.34 193 A 1 ATOM 1525 C CG . PHE A 0 193 . 11.841 39.165 -41.653 1.00 92.34 193 A 1 ATOM 1526 C CD1 . PHE A 0 193 . 10.620 39.369 -42.316 1.00 92.34 193 A 1 ATOM 1527 C CD2 . PHE A 0 193 . 12.002 38.058 -40.804 1.00 92.34 193 A 1 ATOM 1528 C CE1 . PHE A 0 193 . 9.561 38.468 -42.138 1.00 92.34 193 A 1 ATOM 1529 C CE2 . PHE A 0 193 . 10.937 37.159 -40.614 1.00 92.34 193 A 1 ATOM 1530 C CZ . PHE A 0 193 . 9.722 37.363 -41.287 1.00 92.34 193 A 1 ATOM 1531 N N . LEU A 0 194 . 16.137 40.467 -43.759 1.00 89.70 194 A 1 ATOM 1532 C CA . LEU A 0 194 . 17.202 41.433 -44.034 1.00 89.70 194 A 1 ATOM 1533 C C . LEU A 0 194 . 16.828 42.351 -45.204 1.00 89.70 194 A 1 ATOM 1534 C CB . LEU A 0 194 . 18.519 40.675 -44.290 1.00 89.70 194 A 1 ATOM 1535 O O . LEU A 0 194 . 15.979 42.019 -46.024 1.00 89.70 194 A 1 ATOM 1536 C CG . LEU A 0 194 . 19.033 39.876 -43.079 1.00 89.70 194 A 1 ATOM 1537 C CD1 . LEU A 0 194 . 20.312 39.122 -43.435 1.00 89.70 194 A 1 ATOM 1538 C CD2 . LEU A 0 194 . 19.335 40.766 -41.885 1.00 89.70 194 A 1 ATOM 1539 N N . THR A 0 195 . 17.498 43.491 -45.339 1.00 87.81 195 A 1 ATOM 1540 C CA . THR A 0 195 . 17.479 44.182 -46.634 1.00 87.81 195 A 1 ATOM 1541 C C . THR A 0 195 . 18.249 43.338 -47.654 1.00 87.81 195 A 1 ATOM 1542 C CB . THR A 0 195 . 18.053 45.601 -46.547 1.00 87.81 195 A 1 ATOM 1543 O O . THR A 0 195 . 19.106 42.530 -47.288 1.00 87.81 195 A 1 ATOM 1544 C CG2 . THR A 0 195 . 17.389 46.440 -45.462 1.00 87.81 195 A 1 ATOM 1545 O OG1 . THR A 0 195 . 19.441 45.550 -46.315 1.00 87.81 195 A 1 ATOM 1546 N N . THR A 0 196 . 18.004 43.515 -48.954 1.00 87.07 196 A 1 ATOM 1547 C CA . THR A 0 196 . 18.769 42.796 -49.993 1.00 87.07 196 A 1 ATOM 1548 C C . THR A 0 196 . 20.278 43.076 -49.883 1.00 87.07 196 A 1 ATOM 1549 C CB . THR A 0 196 . 18.279 43.192 -51.394 1.00 87.07 196 A 1 ATOM 1550 O O . THR A 0 196 . 21.106 42.198 -50.139 1.00 87.07 196 A 1 ATOM 1551 C CG2 . THR A 0 196 . 18.709 42.193 -52.464 1.00 87.07 196 A 1 ATOM 1552 O OG1 . THR A 0 196 . 16.869 43.268 -51.416 1.00 87.07 196 A 1 ATOM 1553 N N . LEU A 0 197 . 20.645 44.284 -49.436 1.00 86.00 197 A 1 ATOM 1554 C CA . LEU A 0 197 . 22.024 44.667 -49.146 1.00 86.00 197 A 1 ATOM 1555 C C . LEU A 0 197 . 22.594 43.879 -47.958 1.00 86.00 197 A 1 ATOM 1556 C CB . LEU A 0 197 . 22.074 46.185 -48.901 1.00 86.00 197 A 1 ATOM 1557 O O . LEU A 0 197 . 23.647 43.256 -48.101 1.00 86.00 197 A 1 ATOM 1558 C CG . LEU A 0 197 . 23.476 46.722 -48.553 1.00 86.00 197 A 1 ATOM 1559 C CD1 . LEU A 0 197 . 24.472 46.525 -49.699 1.00 86.00 197 A 1 ATOM 1560 C CD2 . LEU A 0 197 . 23.393 48.213 -48.239 1.00 86.00 197 A 1 ATOM 1561 N N . ASP A 0 198 . 21.906 43.860 -46.819 1.00 87.41 198 A 1 ATOM 1562 C CA . ASP A 0 198 . 22.375 43.158 -45.616 1.00 87.41 198 A 1 ATOM 1563 C C . ASP A 0 198 . 22.412 41.645 -45.825 1.00 87.41 198 A 1 ATOM 1564 C CB . ASP A 0 198 . 21.500 43.510 -44.410 1.00 87.41 198 A 1 ATOM 1565 O O . ASP A 0 198 . 23.352 40.983 -45.393 1.00 87.41 198 A 1 ATOM 1566 C CG . ASP A 0 198 . 21.538 45.000 -44.083 1.00 87.41 198 A 1 ATOM 1567 O OD1 . ASP A 0 198 . 22.631 45.608 -44.214 1.00 87.41 198 A 1 ATOM 1568 O OD2 . ASP A 0 198 . 20.432 45.517 -43.795 1.00 87.41 198 A 1 ATOM 1569 N N . LEU A 0 199 . 21.464 41.099 -46.591 1.00 88.94 199 A 1 ATOM 1570 C CA . LEU A 0 199 . 21.485 39.705 -47.017 1.00 88.94 199 A 1 ATOM 1571 C C . LEU A 0 199 . 22.771 39.387 -47.793 1.00 88.94 199 A 1 ATOM 1572 C CB . LEU A 0 199 . 20.228 39.433 -47.863 1.00 88.94 199 A 1 ATOM 1573 O O . LEU A 0 199 . 23.438 38.390 -47.515 1.00 88.94 199 A 1 ATOM 1574 C CG . LEU A 0 199 . 20.069 37.953 -48.241 1.00 88.94 199 A 1 ATOM 1575 C CD1 . LEU A 0 199 . 19.777 37.090 -47.012 1.00 88.94 199 A 1 ATOM 1576 C CD2 . LEU A 0 199 . 18.936 37.783 -49.247 1.00 88.94 199 A 1 ATOM 1577 N N . SER A 0 200 . 23.161 40.247 -48.739 1.00 88.25 200 A 1 ATOM 1578 C CA . SER A 0 200 . 24.388 40.052 -49.519 1.00 88.25 200 A 1 ATOM 1579 C C . SER A 0 200 . 25.651 40.061 -48.643 1.00 88.25 200 A 1 ATOM 1580 C CB . SER A 0 200 . 24.471 41.077 -50.657 1.00 88.25 200 A 1 ATOM 1581 O O . SER A 0 200 . 26.535 39.222 -48.838 1.00 88.25 200 A 1 ATOM 1582 O OG . SER A 0 200 . 24.898 42.357 -50.227 1.00 88.25 200 A 1 ATOM 1583 N N . LYS A 0 201 . 25.705 40.937 -47.627 1.00 86.90 201 A 1 ATOM 1584 C CA . LYS A 0 201 . 26.784 40.975 -46.627 1.00 86.90 201 A 1 ATOM 1585 C C . LYS A 0 201 . 26.792 39.711 -45.766 1.00 86.90 201 A 1 ATOM 1586 C CB . LYS A 0 201 . 26.630 42.196 -45.712 1.00 86.90 201 A 1 ATOM 1587 O O . LYS A 0 201 . 27.842 39.086 -45.634 1.00 86.90 201 A 1 ATOM 1588 C CG . LYS A 0 201 . 26.804 43.577 -46.369 1.00 86.90 201 A 1 ATOM 1589 C CD . LYS A 0 201 . 26.506 44.598 -45.262 1.00 86.90 201 A 1 ATOM 1590 C CE . LYS A 0 201 . 26.608 46.078 -45.621 1.00 86.90 201 A 1 ATOM 1591 N NZ . LYS A 0 201 . 26.147 46.851 -44.435 1.00 86.90 201 A 1 ATOM 1592 N N . PHE A 0 202 . 25.631 39.289 -45.261 1.00 88.10 202 A 1 ATOM 1593 C CA . PHE A 0 202 . 25.475 38.072 -44.462 1.00 88.10 202 A 1 ATOM 1594 C C . PHE A 0 202 . 26.021 36.843 -45.199 1.00 88.10 202 A 1 ATOM 1595 C CB . PHE A 0 202 . 23.994 37.883 -44.101 1.00 88.10 202 A 1 ATOM 1596 O O . PHE A 0 202 . 26.777 36.057 -44.630 1.00 88.10 202 A 1 ATOM 1597 C CG . PHE A 0 202 . 23.717 36.582 -43.373 1.00 88.10 202 A 1 ATOM 1598 C CD1 . PHE A 0 202 . 23.170 35.478 -44.057 1.00 88.10 202 A 1 ATOM 1599 C CD2 . PHE A 0 202 . 24.041 36.465 -42.011 1.00 88.10 202 A 1 ATOM 1600 C CE1 . PHE A 0 202 . 22.953 34.267 -43.374 1.00 88.10 202 A 1 ATOM 1601 C CE2 . PHE A 0 202 . 23.816 35.259 -41.328 1.00 88.10 202 A 1 ATOM 1602 C CZ . PHE A 0 202 . 23.280 34.156 -42.011 1.00 88.10 202 A 1 ATOM 1603 N N . PHE A 0 203 . 25.739 36.706 -46.499 1.00 88.96 203 A 1 ATOM 1604 C CA . PHE A 0 203 . 26.280 35.608 -47.304 1.00 88.96 203 A 1 ATOM 1605 C C . PHE A 0 203 . 27.804 35.638 -47.463 1.00 88.96 203 A 1 ATOM 1606 C CB . PHE A 0 203 . 25.617 35.593 -48.680 1.00 88.96 203 A 1 ATOM 1607 O O . PHE A 0 203 . 28.430 34.573 -47.503 1.00 88.96 203 A 1 ATOM 1608 C CG . PHE A 0 203 . 24.307 34.855 -48.680 1.00 88.96 203 A 1 ATOM 1609 C CD1 . PHE A 0 203 . 24.318 33.457 -48.545 1.00 88.96 203 A 1 ATOM 1610 C CD2 . PHE A 0 203 . 23.090 35.541 -48.829 1.00 88.96 203 A 1 ATOM 1611 C CE1 . PHE A 0 203 . 23.109 32.757 -48.467 1.00 88.96 203 A 1 ATOM 1612 C CE2 . PHE A 0 203 . 21.882 34.840 -48.757 1.00 88.96 203 A 1 ATOM 1613 C CZ . PHE A 0 203 . 21.899 33.464 -48.506 1.00 88.96 203 A 1 ATOM 1614 N N . LYS A 0 204 . 28.420 36.825 -47.532 1.00 87.28 204 A 1 ATOM 1615 C CA . LYS A 0 204 . 29.887 36.955 -47.532 1.00 87.28 204 A 1 ATOM 1616 C C . LYS A 0 204 . 30.466 36.480 -46.198 1.00 87.28 204 A 1 ATOM 1617 C CB . LYS A 0 204 . 30.315 38.396 -47.862 1.00 87.28 204 A 1 ATOM 1618 O O . LYS A 0 204 . 31.391 35.669 -46.203 1.00 87.28 204 A 1 ATOM 1619 C CG . LYS A 0 204 . 30.001 38.752 -49.323 1.00 87.28 204 A 1 ATOM 1620 C CD . LYS A 0 204 . 30.367 40.202 -49.670 1.00 87.28 204 A 1 ATOM 1621 C CE . LYS A 0 204 . 29.997 40.431 -51.142 1.00 87.28 204 A 1 ATOM 1622 N NZ . LYS A 0 204 . 30.299 41.799 -51.628 1.00 87.28 204 A 1 ATOM 1623 N N . THR A 0 205 . 29.854 36.867 -45.080 1.00 85.18 205 A 1 ATOM 1624 C CA . THR A 0 205 . 30.260 36.420 -43.740 1.00 85.18 205 A 1 ATOM 1625 C C . THR A 0 205 . 30.052 34.913 -43.546 1.00 85.18 205 A 1 ATOM 1626 C CB . THR A 0 205 . 29.501 37.197 -42.653 1.00 85.18 205 A 1 ATOM 1627 O O . THR A 0 205 . 30.929 34.236 -43.005 1.00 85.18 205 A 1 ATOM 1628 C CG2 . THR A 0 205 . 30.180 37.051 -41.294 1.00 85.18 205 A 1 ATOM 1629 O OG1 . THR A 0 205 . 29.514 38.573 -42.940 1.00 85.18 205 A 1 ATOM 1630 N N . LEU A 0 206 . 28.936 34.361 -44.037 1.00 86.87 206 A 1 ATOM 1631 C CA . LEU A 0 206 . 28.617 32.929 -44.010 1.00 86.87 206 A 1 ATOM 1632 C C . LEU A 0 206 . 29.657 32.110 -44.789 1.00 86.87 206 A 1 ATOM 1633 C CB . LEU A 0 206 . 27.195 32.739 -44.585 1.00 86.87 206 A 1 ATOM 1634 O O . LEU A 0 206 . 30.167 31.115 -44.278 1.00 86.87 206 A 1 ATOM 1635 C CG . LEU A 0 206 . 26.684 31.287 -44.621 1.00 86.87 206 A 1 ATOM 1636 C CD1 . LEU A 0 206 . 26.467 30.734 -43.227 1.00 86.87 206 A 1 ATOM 1637 C CD2 . LEU A 0 206 . 25.356 31.187 -45.363 1.00 86.87 206 A 1 ATOM 1638 N N . LYS A 0 207 . 30.010 32.556 -46.005 1.00 87.22 207 A 1 ATOM 1639 C CA . LYS A 0 207 . 31.053 31.960 -46.864 1.00 87.22 207 A 1 ATOM 1640 C C . LYS A 0 207 . 32.408 31.868 -46.150 1.00 87.22 207 A 1 ATOM 1641 C CB . LYS A 0 207 . 31.159 32.825 -48.141 1.00 87.22 207 A 1 ATOM 1642 O O . LYS A 0 207 . 33.149 30.919 -46.401 1.00 87.22 207 A 1 ATOM 1643 C CG . LYS A 0 207 . 32.222 32.425 -49.190 1.00 87.22 207 A 1 ATOM 1644 C CD . LYS A 0 207 . 32.573 33.602 -50.136 1.00 87.22 207 A 1 ATOM 1645 C CE . LYS A 0 207 . 33.441 34.658 -49.411 1.00 87.22 207 A 1 ATOM 1646 N NZ . LYS A 0 207 . 33.639 35.959 -50.121 1.00 87.22 207 A 1 ATOM 1647 N N . GLU A 0 208 . 32.744 32.859 -45.325 1.00 83.45 208 A 1 ATOM 1648 C CA . GLU A 0 208 . 34.059 32.994 -44.685 1.00 83.45 208 A 1 ATOM 1649 C C . GLU A 0 208 . 34.164 32.278 -43.335 1.00 83.45 208 A 1 ATOM 1650 C CB . GLU A 0 208 . 34.400 34.489 -44.552 1.00 83.45 208 A 1 ATOM 1651 O O . GLU A 0 208 . 35.220 31.725 -43.035 1.00 83.45 208 A 1 ATOM 1652 C CG . GLU A 0 208 . 34.747 35.058 -45.936 1.00 83.45 208 A 1 ATOM 1653 C CD . GLU A 0 208 . 34.913 36.579 -45.992 1.00 83.45 208 A 1 ATOM 1654 O OE1 . GLU A 0 208 . 34.974 37.057 -47.154 1.00 83.45 208 A 1 ATOM 1655 O OE2 . GLU A 0 208 . 34.996 37.223 -44.923 1.00 83.45 208 A 1 ATOM 1656 N N . ASN A 0 209 . 33.088 32.253 -42.541 1.00 81.50 209 A 1 ATOM 1657 C CA . ASN A 0 209 . 33.146 31.809 -41.143 1.00 81.50 209 A 1 ATOM 1658 C C . ASN A 0 209 . 32.461 30.465 -40.871 1.00 81.50 209 A 1 ATOM 1659 C CB . ASN A 0 209 . 32.567 32.914 -40.249 1.00 81.50 209 A 1 ATOM 1660 O O . ASN A 0 209 . 32.797 29.798 -39.892 1.00 81.50 209 A 1 ATOM 1661 C CG . ASN A 0 209 . 33.390 34.183 -40.326 1.00 81.50 209 A 1 ATOM 1662 N ND2 . ASN A 0 209 . 32.902 35.189 -41.007 1.00 81.50 209 A 1 ATOM 1663 O OD1 . ASN A 0 209 . 34.485 34.279 -39.796 1.00 81.50 209 A 1 ATOM 1664 N N . ALA A 0 210 . 31.507 30.033 -41.699 1.00 78.65 210 A 1 ATOM 1665 C CA . ALA A 0 210 . 30.869 28.740 -41.481 1.00 78.65 210 A 1 ATOM 1666 C C . ALA A 0 210 . 31.760 27.600 -41.986 1.00 78.65 210 A 1 ATOM 1667 C CB . ALA A 0 210 . 29.484 28.723 -42.119 1.00 78.65 210 A 1 ATOM 1668 O O . ALA A 0 210 . 32.196 27.598 -43.136 1.00 78.65 210 A 1 ATOM 1669 N N . PHE A 0 211 . 31.962 26.573 -41.153 1.00 77.86 211 A 1 ATOM 1670 C CA . PHE A 0 211 . 32.707 25.368 -41.542 1.00 77.86 211 A 1 ATOM 1671 C C . PHE A 0 211 . 32.084 24.682 -42.771 1.00 77.86 211 A 1 ATOM 1672 C CB . PHE A 0 211 . 32.753 24.412 -40.338 1.00 77.86 211 A 1 ATOM 1673 O O . PHE A 0 211 . 32.790 24.162 -43.636 1.00 77.86 211 A 1 ATOM 1674 C CG . PHE A 0 211 . 33.610 23.179 -40.556 1.00 77.86 211 A 1 ATOM 1675 C CD1 . PHE A 0 211 . 33.020 21.909 -40.706 1.00 77.86 211 A 1 ATOM 1676 C CD2 . PHE A 0 211 . 35.011 23.303 -40.591 1.00 77.86 211 A 1 ATOM 1677 C CE1 . PHE A 0 211 . 33.826 20.775 -40.916 1.00 77.86 211 A 1 ATOM 1678 C CE2 . PHE A 0 211 . 35.818 22.169 -40.792 1.00 77.86 211 A 1 ATOM 1679 C CZ . PHE A 0 211 . 35.225 20.905 -40.962 1.00 77.86 211 A 1 ATOM 1680 N N . ARG A 0 212 . 30.747 24.712 -42.863 1.00 80.81 212 A 1 ATOM 1681 C CA . ARG A 0 212 . 29.954 24.165 -43.970 1.00 80.81 212 A 1 ATOM 1682 C C . ARG A 0 212 . 28.772 25.092 -44.289 1.00 80.81 212 A 1 ATOM 1683 C CB . ARG A 0 212 . 29.482 22.758 -43.600 1.00 80.81 212 A 1 ATOM 1684 O O . ARG A 0 212 . 27.664 24.870 -43.810 1.00 80.81 212 A 1 ATOM 1685 C CG . ARG A 0 212 . 30.627 21.738 -43.543 1.00 80.81 212 A 1 ATOM 1686 C CD . ARG A 0 212 . 30.024 20.430 -43.065 1.00 80.81 212 A 1 ATOM 1687 N NE . ARG A 0 212 . 30.999 19.352 -42.867 1.00 80.81 212 A 1 ATOM 1688 N NH1 . ARG A 0 212 . 29.404 17.919 -42.051 1.00 80.81 212 A 1 ATOM 1689 N NH2 . ARG A 0 212 . 31.547 17.259 -42.159 1.00 80.81 212 A 1 ATOM 1690 C CZ . ARG A 0 212 . 30.647 18.182 -42.362 1.00 80.81 212 A 1 ATOM 1691 N N . PRO A 0 213 . 28.977 26.138 -45.106 1.00 81.57 213 A 1 ATOM 1692 C CA . PRO A 0 213 . 27.950 27.151 -45.359 1.00 81.57 213 A 1 ATOM 1693 C C . PRO A 0 213 . 26.758 26.615 -46.172 1.00 81.57 213 A 1 ATOM 1694 C CB . PRO A 0 213 . 28.702 28.280 -46.069 1.00 81.57 213 A 1 ATOM 1695 O O . PRO A 0 213 . 25.677 27.184 -46.120 1.00 81.57 213 A 1 ATOM 1696 C CG . PRO A 0 213 . 29.847 27.572 -46.790 1.00 81.57 213 A 1 ATOM 1697 C CD . PRO A 0 213 . 30.211 26.464 -45.806 1.00 81.57 213 A 1 ATOM 1698 N N . LEU A 0 214 . 26.931 25.494 -46.883 1.00 84.79 214 A 1 ATOM 1699 C CA . LEU A 0 214 . 25.868 24.811 -47.634 1.00 84.79 214 A 1 ATOM 1700 C C . LEU A 0 214 . 24.936 23.962 -46.756 1.00 84.79 214 A 1 ATOM 1701 C CB . LEU A 0 214 . 26.500 23.932 -48.730 1.00 84.79 214 A 1 ATOM 1702 O O . LEU A 0 214 . 24.036 23.337 -47.291 1.00 84.79 214 A 1 ATOM 1703 C CG . LEU A 0 214 . 27.210 24.718 -49.839 1.00 84.79 214 A 1 ATOM 1704 C CD1 . LEU A 0 214 . 28.051 23.758 -50.684 1.00 84.79 214 A 1 ATOM 1705 C CD2 . LEU A 0 214 . 26.230 25.423 -50.777 1.00 84.79 214 A 1 ATOM 1706 N N . GLU A 0 215 . 25.157 23.899 -45.442 1.00 82.70 215 A 1 ATOM 1707 C CA . GLU A 0 215 . 24.225 23.255 -44.504 1.00 82.70 215 A 1 ATOM 1708 C C . GLU A 0 215 . 23.113 24.212 -44.039 1.00 82.70 215 A 1 ATOM 1709 C CB . GLU A 0 215 . 25.002 22.713 -43.292 1.00 82.70 215 A 1 ATOM 1710 O O . GLU A 0 215 . 22.276 23.814 -43.237 1.00 82.70 215 A 1 ATOM 1711 C CG . GLU A 0 215 . 25.900 21.503 -43.601 1.00 82.70 215 A 1 ATOM 1712 C CD . GLU A 0 215 . 26.717 21.035 -42.379 1.00 82.70 215 A 1 ATOM 1713 O OE1 . GLU A 0 215 . 27.274 19.907 -42.438 1.00 82.70 215 A 1 ATOM 1714 O OE2 . GLU A 0 215 . 26.905 21.842 -41.431 1.00 82.70 215 A 1 ATOM 1715 N N . PHE A 0 216 . 23.115 25.473 -44.490 1.00 87.16 216 A 1 ATOM 1716 C CA . PHE A 0 216 . 22.111 26.467 -44.112 1.00 87.16 216 A 1 ATOM 1717 C C . PHE A 0 216 . 21.008 26.566 -45.168 1.00 87.16 216 A 1 ATOM 1718 C CB . PHE A 0 216 . 22.766 27.831 -43.853 1.00 87.16 216 A 1 ATOM 1719 O O . PHE A 0 216 . 21.284 26.803 -46.344 1.00 87.16 216 A 1 ATOM 1720 C CG . PHE A 0 216 . 23.624 27.865 -42.603 1.00 87.16 216 A 1 ATOM 1721 C CD1 . PHE A 0 216 . 23.099 28.371 -41.401 1.00 87.16 216 A 1 ATOM 1722 C CD2 . PHE A 0 216 . 24.939 27.364 -42.633 1.00 87.16 216 A 1 ATOM 1723 C CE1 . PHE A 0 216 . 23.887 28.378 -40.237 1.00 87.16 216 A 1 ATOM 1724 C CE2 . PHE A 0 216 . 25.725 27.364 -41.468 1.00 87.16 216 A 1 ATOM 1725 C CZ . PHE A 0 216 . 25.193 27.861 -40.266 1.00 87.16 216 A 1 ATOM 1726 N N . SER A 0 217 . 19.762 26.447 -44.719 1.00 89.72 217 A 1 ATOM 1727 C CA . SER A 0 217 . 18.556 26.719 -45.502 1.00 89.72 217 A 1 ATOM 1728 C C . SER A 0 217 . 18.091 28.134 -45.218 1.00 89.72 217 A 1 ATOM 1729 C CB . SER A 0 217 . 17.453 25.731 -45.126 1.00 89.72 217 A 1 ATOM 1730 O O . SER A 0 217 . 17.739 28.435 -44.082 1.00 89.72 217 A 1 ATOM 1731 O OG . SER A 0 217 . 17.753 24.536 -45.786 1.00 89.72 217 A 1 ATOM 1732 N N . ILE A 0 218 . 18.091 29.012 -46.222 1.00 92.48 218 A 1 ATOM 1733 C CA . ILE A 0 218 . 17.735 30.424 -46.034 1.00 92.48 218 A 1 ATOM 1734 C C . ILE A 0 218 . 16.481 30.739 -46.844 1.00 92.48 218 A 1 ATOM 1735 C CB . ILE A 0 218 . 18.931 31.349 -46.349 1.00 92.48 218 A 1 ATOM 1736 O O . ILE A 0 218 . 16.498 30.701 -48.075 1.00 92.48 218 A 1 ATOM 1737 C CG1 . ILE A 0 218 . 20.087 31.061 -45.359 1.00 92.48 218 A 1 ATOM 1738 C CG2 . ILE A 0 218 . 18.512 32.830 -46.236 1.00 92.48 218 A 1 ATOM 1739 C CD1 . ILE A 0 218 . 21.445 31.601 -45.793 1.00 92.48 218 A 1 ATOM 1740 N N . VAL A 0 219 . 15.403 31.076 -46.138 1.00 94.65 219 A 1 ATOM 1741 C CA . VAL A 0 219 . 14.154 31.570 -46.721 1.00 94.65 219 A 1 ATOM 1742 C C . VAL A 0 219 . 14.092 33.071 -46.490 1.00 94.65 219 A 1 ATOM 1743 C CB . VAL A 0 219 . 12.919 30.864 -46.137 1.00 94.65 219 A 1 ATOM 1744 O O . VAL A 0 219 . 13.966 33.528 -45.358 1.00 94.65 219 A 1 ATOM 1745 C CG1 . VAL A 0 219 . 11.643 31.356 -46.833 1.00 94.65 219 A 1 ATOM 1746 C CG2 . VAL A 0 219 . 13.014 29.342 -46.306 1.00 94.65 219 A 1 ATOM 1747 N N . HIS A 0 220 . 14.211 33.851 -47.553 1.00 94.34 220 A 1 ATOM 1748 C CA . HIS A 0 220 . 14.136 35.301 -47.504 1.00 94.34 220 A 1 ATOM 1749 C C . HIS A 0 220 . 12.703 35.773 -47.742 1.00 94.34 220 A 1 ATOM 1750 C CB . HIS A 0 220 . 15.110 35.878 -48.527 1.00 94.34 220 A 1 ATOM 1751 O O . HIS A 0 220 . 12.119 35.458 -48.775 1.00 94.34 220 A 1 ATOM 1752 C CG . HIS A 0 220 . 15.194 37.372 -48.430 1.00 94.34 220 A 1 ATOM 1753 C CD2 . HIS A 0 220 . 14.768 38.282 -49.359 1.00 94.34 220 A 1 ATOM 1754 N ND1 . HIS A 0 220 . 15.752 38.077 -47.391 1.00 94.34 220 A 1 ATOM 1755 C CE1 . HIS A 0 220 . 15.700 39.373 -47.716 1.00 94.34 220 A 1 ATOM 1756 N NE2 . HIS A 0 220 . 15.130 39.554 -48.914 1.00 94.34 220 A 1 ATOM 1757 N N . VAL A 0 221 . 12.143 36.524 -46.798 1.00 92.26 221 A 1 ATOM 1758 C CA . VAL A 0 221 . 10.802 37.102 -46.901 1.00 92.26 221 A 1 ATOM 1759 C C . VAL A 0 221 . 10.924 38.506 -47.479 1.00 92.26 221 A 1 ATOM 1760 C CB . VAL A 0 221 . 10.090 37.120 -45.537 1.00 92.26 221 A 1 ATOM 1761 O O . VAL A 0 221 . 11.466 39.402 -46.828 1.00 92.26 221 A 1 ATOM 1762 C CG1 . VAL A 0 221 . 8.635 37.569 -45.713 1.00 92.26 221 A 1 ATOM 1763 C CG2 . VAL A 0 221 . 10.095 35.732 -44.879 1.00 92.26 221 A 1 ATOM 1764 N N . ASP A 0 222 . 10.430 38.705 -48.701 1.00 84.78 222 A 1 ATOM 1765 C CA . ASP A 0 222 . 10.567 39.992 -49.386 1.00 84.78 222 A 1 ATOM 1766 C C . ASP A 0 222 . 9.678 41.065 -48.745 1.00 84.78 222 A 1 ATOM 1767 C CB . ASP A 0 222 . 10.279 39.865 -50.889 1.00 84.78 222 A 1 ATOM 1768 O O . ASP A 0 222 . 8.470 41.121 -48.975 1.00 84.78 222 A 1 ATOM 1769 C CG . ASP A 0 222 . 10.637 41.147 -51.662 1.00 84.78 222 A 1 ATOM 1770 O OD1 . ASP A 0 222 . 11.105 42.137 -51.053 1.00 84.78 222 A 1 ATOM 1771 O OD2 . ASP A 0 222 . 10.442 41.176 -52.896 1.00 84.78 222 A 1 ATOM 1772 N N . CYS A 0 223 . 10.290 41.945 -47.953 1.00 76.01 223 A 1 ATOM 1773 C CA . CYS A 0 223 . 9.620 43.108 -47.371 1.00 76.01 223 A 1 ATOM 1774 C C . CYS A 0 223 . 9.632 44.334 -48.300 1.00 76.01 223 A 1 ATOM 1775 C CB . CYS A 0 223 . 10.282 43.432 -46.027 1.00 76.01 223 A 1 ATOM 1776 O O . CYS A 0 223 . 8.844 45.258 -48.099 1.00 76.01 223 A 1 ATOM 1777 S SG . CYS A 0 223 . 10.054 42.046 -44.878 1.00 76.01 223 A 1 ATOM 1778 N N . ASN A 0 224 . 10.505 44.349 -49.313 1.00 71.31 224 A 1 ATOM 1779 C CA . ASN A 0 224 . 10.733 45.496 -50.196 1.00 71.31 224 A 1 ATOM 1780 C C . ASN A 0 224 . 9.888 45.447 -51.475 1.00 71.31 224 A 1 ATOM 1781 C CB . ASN A 0 224 . 12.241 45.617 -50.488 1.00 71.31 224 A 1 ATOM 1782 O O . ASN A 0 224 . 9.973 46.366 -52.290 1.00 71.31 224 A 1 ATOM 1783 C CG . ASN A 0 224 . 13.025 46.198 -49.324 1.00 71.31 224 A 1 ATOM 1784 N ND2 . ASN A 0 224 . 14.331 46.258 -49.434 1.00 71.31 224 A 1 ATOM 1785 O OD1 . ASN A 0 224 . 12.497 46.636 -48.320 1.00 71.31 224 A 1 ATOM 1786 N N . LYS A 0 225 . 9.062 44.404 -51.643 1.00 74.95 225 A 1 ATOM 1787 C CA . LYS A 0 225 . 8.167 44.205 -52.798 1.00 74.95 225 A 1 ATOM 1788 C C . LYS A 0 225 . 8.920 44.257 -54.124 1.00 74.95 225 A 1 ATOM 1789 C CB . LYS A 0 225 . 6.993 45.194 -52.766 1.00 74.95 225 A 1 ATOM 1790 O O . LYS A 0 225 . 8.431 44.786 -55.122 1.00 74.95 225 A 1 ATOM 1791 C CG . LYS A 0 225 . 6.285 45.206 -51.413 1.00 74.95 225 A 1 ATOM 1792 C CD . LYS A 0 225 . 5.052 46.096 -51.492 1.00 74.95 225 A 1 ATOM 1793 C CE . LYS A 0 225 . 4.417 46.110 -50.108 1.00 74.95 225 A 1 ATOM 1794 N NZ . LYS A 0 225 . 2.978 46.399 -50.213 1.00 74.95 225 A 1 ATOM 1795 N N . SER A 0 226 . 10.138 43.735 -54.119 1.00 75.55 226 A 1 ATOM 1796 C CA . SER A 0 226 . 11.002 43.736 -55.286 1.00 75.55 226 A 1 ATOM 1797 C C . SER A 0 226 . 10.457 42.805 -56.371 1.00 75.55 226 A 1 ATOM 1798 C CB . SER A 0 226 . 12.432 43.392 -54.866 1.00 75.55 226 A 1 ATOM 1799 O O . SER A 0 226 . 9.766 41.812 -56.110 1.00 75.55 226 A 1 ATOM 1800 O OG . SER A 0 226 . 12.551 42.076 -54.367 1.00 75.55 226 A 1 ATOM 1801 N N . GLU A 0 227 . 10.751 43.110 -57.632 1.00 82.26 227 A 1 ATOM 1802 C CA . GLU A 0 227 . 10.550 42.126 -58.694 1.00 82.26 227 A 1 ATOM 1803 C C . GLU A 0 227 . 11.468 40.924 -58.445 1.00 82.26 227 A 1 ATOM 1804 C CB . GLU A 0 227 . 10.837 42.711 -60.072 1.00 82.26 227 A 1 ATOM 1805 O O . GLU A 0 227 . 12.659 41.077 -58.157 1.00 82.26 227 A 1 ATOM 1806 C CG . GLU A 0 227 . 9.807 43.756 -60.521 1.00 82.26 227 A 1 ATOM 1807 C CD . GLU A 0 227 . 10.134 44.326 -61.911 1.00 82.26 227 A 1 ATOM 1808 O OE1 . GLU A 0 227 . 9.312 45.109 -62.423 1.00 82.26 227 A 1 ATOM 1809 O OE2 . GLU A 0 227 . 11.244 44.040 -62.425 1.00 82.26 227 A 1 ATOM 1810 N N . ILE A 0 228 . 10.918 39.719 -58.598 1.00 86.49 228 A 1 ATOM 1811 C CA . ILE A 0 228 . 11.597 38.456 -58.272 1.00 86.49 228 A 1 ATOM 1812 C C . ILE A 0 228 . 12.910 38.321 -59.057 1.00 86.49 228 A 1 ATOM 1813 C CB . ILE A 0 228 . 10.642 37.279 -58.581 1.00 86.49 228 A 1 ATOM 1814 O O . ILE A 0 228 . 13.936 37.909 -58.516 1.00 86.49 228 A 1 ATOM 1815 C CG1 . ILE A 0 228 . 9.342 37.393 -57.753 1.00 86.49 228 A 1 ATOM 1816 C CG2 . ILE A 0 228 . 11.331 35.924 -58.339 1.00 86.49 228 A 1 ATOM 1817 C CD1 . ILE A 0 228 . 8.279 36.382 -58.176 1.00 86.49 228 A 1 ATOM 1818 N N . SER A 0 229 . 12.897 38.704 -60.336 1.00 85.15 229 A 1 ATOM 1819 C CA . SER A 0 229 . 14.081 38.722 -61.198 1.00 85.15 229 A 1 ATOM 1820 C C . SER A 0 229 . 15.155 39.676 -60.687 1.00 85.15 229 A 1 ATOM 1821 C CB . SER A 0 229 . 13.682 39.135 -62.621 1.00 85.15 229 A 1 ATOM 1822 O O . SER A 0 229 . 16.338 39.331 -60.708 1.00 85.15 229 A 1 ATOM 1823 O OG . SER A 0 229 . 12.830 40.265 -62.591 1.00 85.15 229 A 1 ATOM 1824 N N . ASN A 0 230 . 14.762 40.855 -60.207 1.00 87.64 230 A 1 ATOM 1825 C CA . ASN A 0 230 . 15.692 41.892 -59.772 1.00 87.64 230 A 1 ATOM 1826 C C . ASN A 0 230 . 16.382 41.495 -58.467 1.00 87.64 230 A 1 ATOM 1827 C CB . ASN A 0 230 . 14.960 43.243 -59.675 1.00 87.64 230 A 1 ATOM 1828 O O . ASN A 0 230 . 17.589 41.699 -58.348 1.00 87.64 230 A 1 ATOM 1829 C CG . ASN A 0 230 . 14.463 43.729 -61.029 1.00 87.64 230 A 1 ATOM 1830 N ND2 . ASN A 0 230 . 13.593 44.708 -61.049 1.00 87.64 230 A 1 ATOM 1831 O OD1 . ASN A 0 230 . 14.842 43.214 -62.070 1.00 87.64 230 A 1 ATOM 1832 N N . PHE A 0 231 . 15.661 40.849 -57.544 1.00 90.26 231 A 1 ATOM 1833 C CA . PHE A 0 231 . 16.237 40.301 -56.313 1.00 90.26 231 A 1 ATOM 1834 C C . PHE A 0 231 . 17.409 39.352 -56.601 1.00 90.26 231 A 1 ATOM 1835 C CB . PHE A 0 231 . 15.139 39.577 -55.521 1.00 90.26 231 A 1 ATOM 1836 O O . PHE A 0 231 . 18.526 39.550 -56.119 1.00 90.26 231 A 1 ATOM 1837 C CG . PHE A 0 231 . 15.678 38.826 -54.320 1.00 90.26 231 A 1 ATOM 1838 C CD1 . PHE A 0 231 . 15.887 37.434 -54.386 1.00 90.26 231 A 1 ATOM 1839 C CD2 . PHE A 0 231 . 16.015 39.529 -53.151 1.00 90.26 231 A 1 ATOM 1840 C CE1 . PHE A 0 231 . 16.426 36.749 -53.284 1.00 90.26 231 A 1 ATOM 1841 C CE2 . PHE A 0 231 . 16.558 38.844 -52.051 1.00 90.26 231 A 1 ATOM 1842 C CZ . PHE A 0 231 . 16.755 37.454 -52.114 1.00 90.26 231 A 1 ATOM 1843 N N . TYR A 0 232 . 17.187 38.338 -57.438 1.00 91.03 232 A 1 ATOM 1844 C CA . TYR A 0 232 . 18.229 37.354 -57.726 1.00 91.03 232 A 1 ATOM 1845 C C . TYR A 0 232 . 19.339 37.892 -58.629 1.00 91.03 232 A 1 ATOM 1846 C CB . TYR A 0 232 . 17.601 36.123 -58.354 1.00 91.03 232 A 1 ATOM 1847 O O . TYR A 0 232 . 20.504 37.543 -58.436 1.00 91.03 232 A 1 ATOM 1848 C CG . TYR A 0 232 . 16.814 35.265 -57.391 1.00 91.03 232 A 1 ATOM 1849 C CD1 . TYR A 0 232 . 17.486 34.643 -56.322 1.00 91.03 232 A 1 ATOM 1850 C CD2 . TYR A 0 232 . 15.432 35.068 -57.569 1.00 91.03 232 A 1 ATOM 1851 C CE1 . TYR A 0 232 . 16.788 33.795 -55.446 1.00 91.03 232 A 1 ATOM 1852 C CE2 . TYR A 0 232 . 14.726 34.227 -56.688 1.00 91.03 232 A 1 ATOM 1853 O OH . TYR A 0 232 . 14.749 32.748 -54.804 1.00 91.03 232 A 1 ATOM 1854 C CZ . TYR A 0 232 . 15.409 33.584 -55.635 1.00 91.03 232 A 1 ATOM 1855 N N . THR A 0 233 . 19.005 38.771 -59.576 1.00 89.43 233 A 1 ATOM 1856 C CA . THR A 0 233 . 20.005 39.439 -60.422 1.00 89.43 233 A 1 ATOM 1857 C C . THR A 0 233 . 20.927 40.317 -59.577 1.00 89.43 233 A 1 ATOM 1858 C CB . THR A 0 233 . 19.337 40.278 -61.519 1.00 89.43 233 A 1 ATOM 1859 O O . THR A 0 233 . 22.133 40.333 -59.805 1.00 89.43 233 A 1 ATOM 1860 C CG2 . THR A 0 233 . 20.344 40.894 -62.487 1.00 89.43 233 A 1 ATOM 1861 O OG1 . THR A 0 233 . 18.489 39.464 -62.293 1.00 89.43 233 A 1 ATOM 1862 N N . TYR A 0 234 . 20.393 40.997 -58.557 1.00 90.45 234 A 1 ATOM 1863 C CA . TYR A 0 234 . 21.197 41.757 -57.603 1.00 90.45 234 A 1 ATOM 1864 C C . TYR A 0 234 . 22.198 40.860 -56.862 1.00 90.45 234 A 1 ATOM 1865 C CB . TYR A 0 234 . 20.273 42.490 -56.624 1.00 90.45 234 A 1 ATOM 1866 O O . TYR A 0 234 . 23.383 41.189 -56.800 1.00 90.45 234 A 1 ATOM 1867 C CG . TYR A 0 234 . 21.024 43.276 -55.572 1.00 90.45 234 A 1 ATOM 1868 C CD1 . TYR A 0 234 . 21.437 42.643 -54.384 1.00 90.45 234 A 1 ATOM 1869 C CD2 . TYR A 0 234 . 21.337 44.629 -55.797 1.00 90.45 234 A 1 ATOM 1870 C CE1 . TYR A 0 234 . 22.161 43.359 -53.414 1.00 90.45 234 A 1 ATOM 1871 C CE2 . TYR A 0 234 . 22.061 45.350 -54.829 1.00 90.45 234 A 1 ATOM 1872 O OH . TYR A 0 234 . 23.181 45.410 -52.713 1.00 90.45 234 A 1 ATOM 1873 C CZ . TYR A 0 234 . 22.474 44.716 -53.640 1.00 90.45 234 A 1 ATOM 1874 N N . LEU A 0 235 . 21.754 39.706 -56.348 1.00 89.61 235 A 1 ATOM 1875 C CA . LEU A 0 235 . 22.648 38.752 -55.684 1.00 89.61 235 A 1 ATOM 1876 C C . LEU A 0 235 . 23.723 38.220 -56.646 1.00 89.61 235 A 1 ATOM 1877 C CB . LEU A 0 235 . 21.833 37.603 -55.059 1.00 89.61 235 A 1 ATOM 1878 O O . LEU A 0 235 . 24.901 38.192 -56.295 1.00 89.61 235 A 1 ATOM 1879 C CG . LEU A 0 235 . 20.898 38.000 -53.901 1.00 89.61 235 A 1 ATOM 1880 C CD1 . LEU A 0 235 . 20.173 36.751 -53.397 1.00 89.61 235 A 1 ATOM 1881 C CD2 . LEU A 0 235 . 21.648 38.622 -52.718 1.00 89.61 235 A 1 ATOM 1882 N N . ASP A 0 236 . 23.366 37.848 -57.877 1.00 87.58 236 A 1 ATOM 1883 C CA . ASP A 0 236 . 24.341 37.331 -58.848 1.00 87.58 236 A 1 ATOM 1884 C C . ASP A 0 236 . 25.364 38.396 -59.289 1.00 87.58 236 A 1 ATOM 1885 C CB . ASP A 0 236 . 23.604 36.710 -60.046 1.00 87.58 236 A 1 ATOM 1886 O O . ASP A 0 236 . 26.559 38.100 -59.415 1.00 87.58 236 A 1 ATOM 1887 C CG . ASP A 0 236 . 24.493 35.768 -60.873 1.00 87.58 236 A 1 ATOM 1888 O OD1 . ASP A 0 236 . 25.458 35.180 -60.319 1.00 87.58 236 A 1 ATOM 1889 O OD2 . ASP A 0 236 . 24.178 35.552 -62.061 1.00 87.58 236 A 1 ATOM 1890 N N . ASN A 0 237 . 24.925 39.652 -59.431 1.00 89.76 237 A 1 ATOM 1891 C CA . ASN A 0 237 . 25.805 40.797 -59.665 1.00 89.76 237 A 1 ATOM 1892 C C . ASN A 0 237 . 26.761 41.011 -58.485 1.00 89.76 237 A 1 ATOM 1893 C CB . ASN A 0 237 . 24.963 42.057 -59.929 1.00 89.76 237 A 1 ATOM 1894 O O . ASN A 0 237 . 27.964 41.138 -58.700 1.00 89.76 237 A 1 ATOM 1895 C CG . ASN A 0 237 . 24.299 42.070 -61.294 1.00 89.76 237 A 1 ATOM 1896 N ND2 . ASN A 0 237 . 23.312 42.915 -61.477 1.00 89.76 237 A 1 ATOM 1897 O OD1 . ASN A 0 237 . 24.676 41.379 -62.226 1.00 89.76 237 A 1 ATOM 1898 N N . ASN A 0 238 . 26.262 40.952 -57.244 1.00 89.66 238 A 1 ATOM 1899 C CA . ASN A 0 238 . 27.094 41.083 -56.047 1.00 89.66 238 A 1 ATOM 1900 C C . ASN A 0 238 . 28.134 39.958 -55.923 1.00 89.66 238 A 1 ATOM 1901 C CB . ASN A 0 238 . 26.186 41.128 -54.813 1.00 89.66 238 A 1 ATOM 1902 O O . ASN A 0 238 . 29.257 40.204 -55.484 1.00 89.66 238 A 1 ATOM 1903 C CG . ASN A 0 238 . 26.966 41.475 -53.560 1.00 89.66 238 A 1 ATOM 1904 N ND2 . ASN A 0 238 . 27.354 42.719 -53.401 1.00 89.66 238 A 1 ATOM 1905 O OD1 . ASN A 0 238 . 27.251 40.647 -52.708 1.00 89.66 238 A 1 ATOM 1906 N N . ALA A 0 239 . 27.816 38.735 -56.363 1.00 87.34 239 A 1 ATOM 1907 C CA . ALA A 0 239 . 28.821 37.678 -56.474 1.00 87.34 239 A 1 ATOM 1908 C C . ALA A 0 239 . 29.847 37.929 -57.584 1.00 87.34 239 A 1 ATOM 1909 C CB . ALA A 0 239 . 28.156 36.313 -56.665 1.00 87.34 239 A 1 ATOM 1910 O O . ALA A 0 239 . 30.985 37.475 -57.469 1.00 87.34 239 A 1 ATOM 1911 N N . GLY A 0 240 . 29.466 38.632 -58.653 1.00 87.23 240 A 1 ATOM 1912 C CA . GLY A 0 240 . 30.372 39.059 -59.719 1.00 87.23 240 A 1 ATOM 1913 C C . GLY A 0 240 . 31.411 40.095 -59.278 1.00 87.23 240 A 1 ATOM 1914 O O . GLY A 0 240 . 32.467 40.175 -59.898 1.00 87.23 240 A 1 ATOM 1915 N N . GLU A 0 241 . 31.147 40.832 -58.197 1.00 89.62 241 A 1 ATOM 1916 C CA . GLU A 0 241 . 32.071 41.815 -57.611 1.00 89.62 241 A 1 ATOM 1917 C C . GLU A 0 241 . 33.204 41.173 -56.785 1.00 89.62 241 A 1 ATOM 1918 C CB . GLU A 0 241 . 31.282 42.803 -56.735 1.00 89.62 241 A 1 ATOM 1919 O O . GLU A 0 241 . 34.151 41.857 -56.393 1.00 89.62 241 A 1 ATOM 1920 C CG . GLU A 0 241 . 30.276 43.658 -57.523 1.00 89.62 241 A 1 ATOM 1921 C CD . GLU A 0 241 . 29.390 44.537 -56.623 1.00 89.62 241 A 1 ATOM 1922 O OE1 . GLU A 0 241 . 28.680 45.394 -57.191 1.00 89.62 241 A 1 ATOM 1923 O OE2 . GLU A 0 241 . 29.387 44.337 -55.381 1.00 89.62 241 A 1 ATOM 1924 N N . GLU A 0 242 . 33.144 39.865 -56.504 1.00 87.30 242 A 1 ATOM 1925 C CA . GLU A 0 242 . 34.201 39.165 -55.768 1.00 87.30 242 A 1 ATOM 1926 C C . GLU A 0 242 . 35.493 39.073 -56.608 1.00 87.30 242 A 1 ATOM 1927 C CB . GLU A 0 242 . 33.746 37.759 -55.352 1.00 87.30 242 A 1 ATOM 1928 O O . GLU A 0 242 . 35.474 38.538 -57.720 1.00 87.30 242 A 1 ATOM 1929 C CG . GLU A 0 242 . 32.719 37.733 -54.208 1.00 87.30 242 A 1 ATOM 1930 C CD . GLU A 0 242 . 33.332 37.868 -52.806 1.00 87.30 242 A 1 ATOM 1931 O OE1 . GLU A 0 242 . 32.678 38.463 -51.922 1.00 87.30 242 A 1 ATOM 1932 O OE2 . GLU A 0 242 . 34.372 37.213 -52.533 1.00 87.30 242 A 1 ATOM 1933 N N . PRO A 0 243 . 36.655 39.496 -56.073 1.00 87.65 243 A 1 ATOM 1934 C CA . PRO A 0 243 . 37.900 39.582 -56.844 1.00 87.65 243 A 1 ATOM 1935 C C . PRO A 0 243 . 38.452 38.213 -57.265 1.00 87.65 243 A 1 ATOM 1936 C CB . PRO A 0 243 . 38.878 40.324 -55.924 1.00 87.65 243 A 1 ATOM 1937 O O . PRO A 0 243 . 39.203 38.108 -58.233 1.00 87.65 243 A 1 ATOM 1938 C CG . PRO A 0 243 . 38.360 40.031 -54.515 1.00 87.65 243 A 1 ATOM 1939 C CD . PRO A 0 243 . 36.850 39.981 -54.717 1.00 87.65 243 A 1 ATOM 1940 N N . ASN A 0 244 . 38.105 37.151 -56.530 1.00 89.01 244 A 1 ATOM 1941 C CA . ASN A 0 244 . 38.537 35.787 -56.808 1.00 89.01 244 A 1 ATOM 1942 C C . ASN A 0 244 . 37.390 34.994 -57.466 1.00 89.01 244 A 1 ATOM 1943 C CB . ASN A 0 244 . 39.036 35.154 -55.497 1.00 89.01 244 A 1 ATOM 1944 O O . ASN A 0 244 . 36.346 34.821 -56.827 1.00 89.01 244 A 1 ATOM 1945 C CG . ASN A 0 244 . 39.486 33.706 -55.626 1.00 89.01 244 A 1 ATOM 1946 N ND2 . ASN A 0 244 . 39.962 33.123 -54.554 1.00 89.01 244 A 1 ATOM 1947 O OD1 . ASN A 0 244 . 39.400 33.059 -56.657 1.00 89.01 244 A 1 ATOM 1948 N N . PRO A 0 245 . 37.579 34.412 -58.669 1.00 89.92 245 A 1 ATOM 1949 C CA . PRO A 0 245 . 36.544 33.619 -59.336 1.00 89.92 245 A 1 ATOM 1950 C C . PRO A 0 245 . 36.080 32.406 -58.513 1.00 89.92 245 A 1 ATOM 1951 C CB . PRO A 0 245 . 37.162 33.193 -60.675 1.00 89.92 245 A 1 ATOM 1952 O O . PRO A 0 245 . 34.922 32.003 -58.616 1.00 89.92 245 A 1 ATOM 1953 C CG . PRO A 0 245 . 38.668 33.252 -60.427 1.00 89.92 245 A 1 ATOM 1954 C CD . PRO A 0 245 . 38.798 34.429 -59.469 1.00 89.92 245 A 1 ATOM 1955 N N . ILE A 0 246 . 36.939 31.841 -57.654 1.00 88.85 246 A 1 ATOM 1956 C CA . ILE A 0 246 . 36.565 30.750 -56.740 1.00 88.85 246 A 1 ATOM 1957 C C . ILE A 0 246 . 35.617 31.266 -55.651 1.00 88.85 246 A 1 ATOM 1958 C CB . ILE A 0 246 . 37.822 30.087 -56.123 1.00 88.85 246 A 1 ATOM 1959 O O . ILE A 0 246 . 34.640 30.593 -55.323 1.00 88.85 246 A 1 ATOM 1960 C CG1 . ILE A 0 246 . 38.738 29.517 -57.233 1.00 88.85 246 A 1 ATOM 1961 C CG2 . ILE A 0 246 . 37.424 28.979 -55.123 1.00 88.85 246 A 1 ATOM 1962 C CD1 . ILE A 0 246 . 40.079 28.970 -56.727 1.00 88.85 246 A 1 ATOM 1963 N N . SER A 0 247 . 35.876 32.459 -55.105 1.00 87.86 247 A 1 ATOM 1964 C CA . SER A 0 247 . 35.001 33.093 -54.111 1.00 87.86 247 A 1 ATOM 1965 C C . SER A 0 247 . 33.648 33.454 -54.719 1.00 87.86 247 A 1 ATOM 1966 C CB . SER A 0 247 . 35.643 34.344 -53.508 1.00 87.86 247 A 1 ATOM 1967 O O . SER A 0 247 . 32.622 33.105 -54.136 1.00 87.86 247 A 1 ATOM 1968 O OG . SER A 0 247 . 36.851 34.014 -52.846 1.00 87.86 247 A 1 ATOM 1969 N N . ALA A 0 248 . 33.641 34.033 -55.926 1.00 89.84 248 A 1 ATOM 1970 C CA . ALA A 0 248 . 32.428 34.303 -56.697 1.00 89.84 248 A 1 ATOM 1971 C C . ALA A 0 248 . 31.611 33.021 -56.936 1.00 89.84 248 A 1 ATOM 1972 C CB . ALA A 0 248 . 32.834 34.935 -58.036 1.00 89.84 248 A 1 ATOM 1973 O O . ALA A 0 248 . 30.407 32.981 -56.690 1.00 89.84 248 A 1 ATOM 1974 N N . ALA A 0 249 . 32.263 31.932 -57.363 1.00 89.02 249 A 1 ATOM 1975 C CA . ALA A 0 249 . 31.605 30.646 -57.596 1.00 89.02 249 A 1 ATOM 1976 C C . ALA A 0 249 . 31.029 30.030 -56.308 1.00 89.02 249 A 1 ATOM 1977 C CB . ALA A 0 249 . 32.602 29.698 -58.271 1.00 89.02 249 A 1 ATOM 1978 O O . ALA A 0 249 . 29.925 29.484 -56.333 1.00 89.02 249 A 1 ATOM 1979 N N . ARG A 0 250 . 31.742 30.132 -55.176 1.00 88.29 250 A 1 ATOM 1980 C CA . ARG A 0 250 . 31.241 29.694 -53.861 1.00 88.29 250 A 1 ATOM 1981 C C . ARG A 0 250 . 30.017 30.498 -53.434 1.00 88.29 250 A 1 ATOM 1982 C CB . ARG A 0 250 . 32.338 29.812 -52.793 1.00 88.29 250 A 1 ATOM 1983 O O . ARG A 0 250 . 29.041 29.901 -52.995 1.00 88.29 250 A 1 ATOM 1984 C CG . ARG A 0 250 . 33.391 28.703 -52.899 1.00 88.29 250 A 1 ATOM 1985 C CD . ARG A 0 250 . 34.484 28.944 -51.853 1.00 88.29 250 A 1 ATOM 1986 N NE . ARG A 0 250 . 35.558 27.938 -51.939 1.00 88.29 250 A 1 ATOM 1987 N NH1 . ARG A 0 250 . 36.682 28.564 -50.033 1.00 88.29 250 A 1 ATOM 1988 N NH2 . ARG A 0 250 . 37.473 26.893 -51.281 1.00 88.29 250 A 1 ATOM 1989 C CZ . ARG A 0 250 . 36.561 27.805 -51.087 1.00 88.29 250 A 1 ATOM 1990 N N . LEU A 0 251 . 30.051 31.816 -53.610 1.00 89.47 251 A 1 ATOM 1991 C CA . LEU A 0 251 . 28.957 32.709 -53.242 1.00 89.47 251 A 1 ATOM 1992 C C . LEU A 0 251 . 27.711 32.463 -54.110 1.00 89.47 251 A 1 ATOM 1993 C CB . LEU A 0 251 . 29.491 34.147 -53.314 1.00 89.47 251 A 1 ATOM 1994 O O . LEU A 0 251 . 26.631 32.240 -53.573 1.00 89.47 251 A 1 ATOM 1995 C CG . LEU A 0 251 . 28.568 35.203 -52.694 1.00 89.47 251 A 1 ATOM 1996 C CD1 . LEU A 0 251 . 28.276 34.937 -51.219 1.00 89.47 251 A 1 ATOM 1997 C CD2 . LEU A 0 251 . 29.244 36.568 -52.784 1.00 89.47 251 A 1 ATOM 1998 N N . ARG A 0 252 . 27.875 32.326 -55.434 1.00 89.77 252 A 1 ATOM 1999 C CA . ARG A 0 252 . 26.796 31.882 -56.339 1.00 89.77 252 A 1 ATOM 2000 C C . ARG A 0 252 . 26.216 30.531 -55.940 1.00 89.77 252 A 1 ATOM 2001 C CB . ARG A 0 252 . 27.302 31.785 -57.784 1.00 89.77 252 A 1 ATOM 2002 O O . ARG A 0 252 . 25.013 30.320 -56.055 1.00 89.77 252 A 1 ATOM 2003 C CG . ARG A 0 252 . 27.507 33.160 -58.415 1.00 89.77 252 A 1 ATOM 2004 C CD . ARG A 0 252 . 27.950 33.003 -59.869 1.00 89.77 252 A 1 ATOM 2005 N NE . ARG A 0 252 . 28.130 34.321 -60.480 1.00 89.77 252 A 1 ATOM 2006 N NH1 . ARG A 0 252 . 30.340 34.173 -61.107 1.00 89.77 252 A 1 ATOM 2007 N NH2 . ARG A 0 252 . 29.219 36.091 -61.365 1.00 89.77 252 A 1 ATOM 2008 C CZ . ARG A 0 252 . 29.228 34.850 -60.982 1.00 89.77 252 A 1 ATOM 2009 N N . LYS A 0 253 . 27.056 29.599 -55.475 1.00 88.17 253 A 1 ATOM 2010 C CA . LYS A 0 253 . 26.590 28.297 -54.984 1.00 88.17 253 A 1 ATOM 2011 C C . LYS A 0 253 . 25.731 28.445 -53.724 1.00 88.17 253 A 1 ATOM 2012 C CB . LYS A 0 253 . 27.779 27.346 -54.779 1.00 88.17 253 A 1 ATOM 2013 O O . LYS A 0 253 . 24.750 27.720 -53.609 1.00 88.17 253 A 1 ATOM 2014 C CG . LYS A 0 253 . 27.303 25.898 -54.608 1.00 88.17 253 A 1 ATOM 2015 C CD . LYS A 0 253 . 28.474 24.936 -54.384 1.00 88.17 253 A 1 ATOM 2016 C CE . LYS A 0 253 . 27.901 23.531 -54.157 1.00 88.17 253 A 1 ATOM 2017 N NZ . LYS A 0 253 . 28.943 22.532 -53.816 1.00 88.17 253 A 1 ATOM 2018 N N . LEU A 0 254 . 26.052 29.377 -52.825 1.00 88.66 254 A 1 ATOM 2019 C CA . LEU A 0 254 . 25.212 29.689 -51.662 1.00 88.66 254 A 1 ATOM 2020 C C . LEU A 0 254 . 23.883 30.323 -52.083 1.00 88.66 254 A 1 ATOM 2021 C CB . LEU A 0 254 . 25.967 30.594 -50.668 1.00 88.66 254 A 1 ATOM 2022 O O . LEU A 0 254 . 22.838 29.855 -51.648 1.00 88.66 254 A 1 ATOM 2023 C CG . LEU A 0 254 . 27.197 29.937 -50.025 1.00 88.66 254 A 1 ATOM 2024 C CD1 . LEU A 0 254 . 27.991 30.961 -49.214 1.00 88.66 254 A 1 ATOM 2025 C CD2 . LEU A 0 254 . 26.810 28.782 -49.106 1.00 88.66 254 A 1 ATOM 2026 N N . TYR A 0 255 . 23.904 31.291 -53.004 1.00 88.04 255 A 1 ATOM 2027 C CA . TYR A 0 255 . 22.687 31.949 -53.499 1.00 88.04 255 A 1 ATOM 2028 C C . TYR A 0 255 . 21.683 30.996 -54.162 1.00 88.04 255 A 1 ATOM 2029 C CB . TYR A 0 255 . 23.066 33.087 -54.454 1.00 88.04 255 A 1 ATOM 2030 O O . TYR A 0 255 . 20.481 31.232 -54.100 1.00 88.04 255 A 1 ATOM 2031 C CG . TYR A 0 255 . 23.865 34.228 -53.848 1.00 88.04 255 A 1 ATOM 2032 C CD1 . TYR A 0 255 . 23.723 34.586 -52.489 1.00 88.04 255 A 1 ATOM 2033 C CD2 . TYR A 0 255 . 24.696 35.004 -54.681 1.00 88.04 255 A 1 ATOM 2034 C CE1 . TYR A 0 255 . 24.413 35.697 -51.978 1.00 88.04 255 A 1 ATOM 2035 C CE2 . TYR A 0 255 . 25.386 36.110 -54.151 1.00 88.04 255 A 1 ATOM 2036 O OH . TYR A 0 255 . 25.930 37.521 -52.297 1.00 88.04 255 A 1 ATOM 2037 C CZ . TYR A 0 255 . 25.255 36.457 -52.799 1.00 88.04 255 A 1 ATOM 2038 N N . ARG A 0 256 . 22.146 29.878 -54.739 1.00 83.57 256 A 1 ATOM 2039 C CA . ARG A 0 256 . 21.263 28.821 -55.274 1.00 83.57 256 A 1 ATOM 2040 C C . ARG A 0 256 . 20.398 28.134 -54.210 1.00 83.57 256 A 1 ATOM 2041 C CB . ARG A 0 256 . 22.088 27.765 -56.017 1.00 83.57 256 A 1 ATOM 2042 O O . ARG A 0 256 . 19.394 27.537 -54.576 1.00 83.57 256 A 1 ATOM 2043 C CG . ARG A 0 256 . 22.625 28.286 -57.353 1.00 83.57 256 A 1 ATOM 2044 C CD . ARG A 0 256 . 23.563 27.242 -57.962 1.00 83.57 256 A 1 ATOM 2045 N NE . ARG A 0 256 . 24.238 27.763 -59.163 1.00 83.57 256 A 1 ATOM 2046 N NH1 . ARG A 0 256 . 24.980 25.753 -59.982 1.00 83.57 256 A 1 ATOM 2047 N NH2 . ARG A 0 256 . 25.369 27.626 -61.133 1.00 83.57 256 A 1 ATOM 2048 C CZ . ARG A 0 256 . 24.862 27.048 -60.081 1.00 83.57 256 A 1 ATOM 2049 N N . HIS A 0 257 . 20.771 28.217 -52.933 1.00 83.67 257 A 1 ATOM 2050 C CA . HIS A 0 257 . 20.037 27.622 -51.808 1.00 83.67 257 A 1 ATOM 2051 C C . HIS A 0 257 . 19.197 28.670 -51.052 1.00 83.67 257 A 1 ATOM 2052 C CB . HIS A 0 257 . 21.004 26.852 -50.891 1.00 83.67 257 A 1 ATOM 2053 O O . HIS A 0 257 . 18.823 28.453 -49.902 1.00 83.67 257 A 1 ATOM 2054 C CG . HIS A 0 257 . 21.789 25.774 -51.600 1.00 83.67 257 A 1 ATOM 2055 C CD2 . HIS A 0 257 . 21.526 24.428 -51.622 1.00 83.67 257 A 1 ATOM 2056 N ND1 . HIS A 0 257 . 22.912 25.976 -52.368 1.00 83.67 257 A 1 ATOM 2057 C CE1 . HIS A 0 257 . 23.303 24.793 -52.853 1.00 83.67 257 A 1 ATOM 2058 N NE2 . HIS A 0 257 . 22.507 23.814 -52.419 1.00 83.67 257 A 1 ATOM 2059 N N . VAL A 0 258 . 18.916 29.818 -51.684 1.00 90.40 258 A 1 ATOM 2060 C CA . VAL A 0 258 . 18.054 30.870 -51.130 1.00 90.40 258 A 1 ATOM 2061 C C . VAL A 0 258 . 16.677 30.791 -51.758 1.00 90.40 258 A 1 ATOM 2062 C CB . VAL A 0 258 . 18.643 32.276 -51.315 1.00 90.40 258 A 1 ATOM 2063 O O . VAL A 0 258 . 16.514 31.018 -52.963 1.00 90.40 258 A 1 ATOM 2064 C CG1 . VAL A 0 258 . 17.798 33.344 -50.605 1.00 90.40 258 A 1 ATOM 2065 C CG2 . VAL A 0 258 . 20.041 32.290 -50.714 1.00 90.40 258 A 1 ATOM 2066 N N . ALA A 0 259 . 15.683 30.513 -50.924 1.00 93.47 259 A 1 ATOM 2067 C CA . ALA A 0 259 . 14.288 30.566 -51.317 1.00 93.47 259 A 1 ATOM 2068 C C . ALA A 0 259 . 13.722 31.963 -51.034 1.00 93.47 259 A 1 ATOM 2069 C CB . ALA A 0 259 . 13.533 29.451 -50.596 1.00 93.47 259 A 1 ATOM 2070 O O . ALA A 0 259 . 13.812 32.449 -49.911 1.00 93.47 259 A 1 ATOM 2071 N N . LEU A 0 260 . 13.151 32.618 -52.041 1.00 93.43 260 A 1 ATOM 2072 C CA . LEU A 0 260 . 12.447 33.890 -51.891 1.00 93.43 260 A 1 ATOM 2073 C C . LEU A 0 260 . 10.968 33.606 -51.638 1.00 93.43 260 A 1 ATOM 2074 C CB . LEU A 0 260 . 12.647 34.729 -53.163 1.00 93.43 260 A 1 ATOM 2075 O O . LEU A 0 260 . 10.314 33.018 -52.496 1.00 93.43 260 A 1 ATOM 2076 C CG . LEU A 0 260 . 11.994 36.122 -53.094 1.00 93.43 260 A 1 ATOM 2077 C CD1 . LEU A 0 260 . 12.748 37.017 -52.118 1.00 93.43 260 A 1 ATOM 2078 C CD2 . LEU A 0 260 . 12.007 36.767 -54.476 1.00 93.43 260 A 1 ATOM 2079 N N . LEU A 0 261 . 10.442 34.036 -50.496 1.00 92.76 261 A 1 ATOM 2080 C CA . LEU A 0 261 . 9.026 33.980 -50.153 1.00 92.76 261 A 1 ATOM 2081 C C . LEU A 0 261 . 8.403 35.366 -50.374 1.00 92.76 261 A 1 ATOM 2082 C CB . LEU A 0 261 . 8.902 33.487 -48.701 1.00 92.76 261 A 1 ATOM 2083 O O . LEU A 0 261 . 8.765 36.327 -49.692 1.00 92.76 261 A 1 ATOM 2084 C CG . LEU A 0 261 . 7.450 33.303 -48.235 1.00 92.76 261 A 1 ATOM 2085 C CD1 . LEU A 0 261 . 6.746 32.155 -48.964 1.00 92.76 261 A 1 ATOM 2086 C CD2 . LEU A 0 261 . 7.414 33.014 -46.737 1.00 92.76 261 A 1 ATOM 2087 N N . LYS A 0 262 . 7.467 35.465 -51.321 1.00 89.65 262 A 1 ATOM 2088 C CA . LYS A 0 262 . 6.835 36.723 -51.739 1.00 89.65 262 A 1 ATOM 2089 C C . LYS A 0 262 . 5.318 36.661 -51.562 1.00 89.65 262 A 1 ATOM 2090 C CB . LYS A 0 262 . 7.257 37.027 -53.187 1.00 89.65 262 A 1 ATOM 2091 O O . LYS A 0 262 . 4.703 35.635 -51.843 1.00 89.65 262 A 1 ATOM 2092 C CG . LYS A 0 262 . 6.701 38.372 -53.674 1.00 89.65 262 A 1 ATOM 2093 C CD . LYS A 0 262 . 7.265 38.768 -55.041 1.00 89.65 262 A 1 ATOM 2094 C CE . LYS A 0 262 . 6.605 40.084 -55.462 1.00 89.65 262 A 1 ATOM 2095 N NZ . LYS A 0 262 . 7.258 40.683 -56.646 1.00 89.65 262 A 1 ATOM 2096 N N . ASN A 0 263 . 4.718 37.758 -51.097 1.00 87.91 263 A 1 ATOM 2097 C CA . ASN A 0 263 . 3.265 37.914 -51.032 1.00 87.91 263 A 1 ATOM 2098 C C . ASN A 0 263 . 2.718 38.218 -52.435 1.00 87.91 263 A 1 ATOM 2099 C CB . ASN A 0 263 . 2.938 39.021 -50.017 1.00 87.91 263 A 1 ATOM 2100 O O . ASN A 0 263 . 3.082 39.223 -53.046 1.00 87.91 263 A 1 ATOM 2101 C CG . ASN A 0 263 . 1.452 39.194 -49.745 1.00 87.91 263 A 1 ATOM 2102 N ND2 . ASN A 0 263 . 1.104 39.555 -48.533 1.00 87.91 263 A 1 ATOM 2103 O OD1 . ASN A 0 263 . 0.579 39.019 -50.582 1.00 87.91 263 A 1 ATOM 2104 N N . SER A 0 264 . 1.821 37.373 -52.936 1.00 84.68 264 A 1 ATOM 2105 C CA . SER A 0 264 . 1.269 37.475 -54.290 1.00 84.68 264 A 1 ATOM 2106 C C . SER A 0 264 . 0.382 38.711 -54.502 1.00 84.68 264 A 1 ATOM 2107 C CB . SER A 0 264 . 0.462 36.214 -54.614 1.00 84.68 264 A 1 ATOM 2108 O O . SER A 0 264 . 0.089 39.056 -55.641 1.00 84.68 264 A 1 ATOM 2109 O OG . SER A 0 264 . 1.220 35.037 -54.397 1.00 84.68 264 A 1 ATOM 2110 N N . HIS A 0 265 . -0.062 39.389 -53.437 1.00 80.06 265 A 1 ATOM 2111 C CA . HIS A 0 265 . -0.848 40.630 -53.535 1.00 80.06 265 A 1 ATOM 2112 C C . HIS A 0 265 . -0.001 41.899 -53.618 1.00 80.06 265 A 1 ATOM 2113 C CB . HIS A 0 265 . -1.804 40.746 -52.345 1.00 80.06 265 A 1 ATOM 2114 O O . HIS A 0 265 . -0.550 42.979 -53.833 1.00 80.06 265 A 1 ATOM 2115 C CG . HIS A 0 265 . -2.778 39.615 -52.290 1.00 80.06 265 A 1 ATOM 2116 C CD2 . HIS A 0 265 . -2.785 38.607 -51.373 1.00 80.06 265 A 1 ATOM 2117 N ND1 . HIS A 0 265 . -3.720 39.327 -53.244 1.00 80.06 265 A 1 ATOM 2118 C CE1 . HIS A 0 265 . -4.263 38.146 -52.920 1.00 80.06 265 A 1 ATOM 2119 N NE2 . HIS A 0 265 . -3.757 37.686 -51.765 1.00 80.06 265 A 1 ATOM 2120 N N . ASP A 0 266 . 1.312 41.794 -53.418 1.00 73.98 266 A 1 ATOM 2121 C CA . ASP A 0 266 . 2.212 42.937 -53.567 1.00 73.98 266 A 1 ATOM 2122 C C . ASP A 0 266 . 2.577 43.212 -55.031 1.00 73.98 266 A 1 ATOM 2123 C CB . ASP A 0 266 . 3.446 42.741 -52.675 1.00 73.98 266 A 1 ATOM 2124 O O . ASP A 0 266 . 3.141 44.266 -55.329 1.00 73.98 266 A 1 ATOM 2125 C CG . ASP A 0 266 . 3.154 43.023 -51.196 1.00 73.98 266 A 1 ATOM 2126 O OD1 . ASP A 0 266 . 2.289 43.888 -50.894 1.00 73.98 266 A 1 ATOM 2127 O OD2 . ASP A 0 266 . 3.882 42.495 -50.334 1.00 73.98 266 A 1 ATOM 2128 N N . ASP A 0 267 . 2.222 42.302 -55.940 1.00 72.66 267 A 1 ATOM 2129 C CA . ASP A 0 267 . 2.358 42.513 -57.374 1.00 72.66 267 A 1 ATOM 2130 C C . ASP A 0 267 . 1.263 43.458 -57.903 1.00 72.66 267 A 1 ATOM 2131 C CB . ASP A 0 267 . 2.374 41.165 -58.109 1.00 72.66 267 A 1 ATOM 2132 O O . ASP A 0 267 . 0.062 43.238 -57.710 1.00 72.66 267 A 1 ATOM 2133 C CG . ASP A 0 267 . 3.041 41.308 -59.478 1.00 72.66 267 A 1 ATOM 2134 O OD1 . ASP A 0 267 . 2.946 42.421 -60.047 1.00 72.66 267 A 1 ATOM 2135 O OD2 . ASP A 0 267 . 3.735 40.354 -59.875 1.00 72.66 267 A 1 ATOM 2136 N N . MET A 0 268 . 1.675 44.530 -58.583 1.00 78.07 268 A 1 ATOM 2137 C CA . MET A 0 268 . 0.752 45.481 -59.203 1.00 78.07 268 A 1 ATOM 2138 C C . MET A 0 268 . 0.257 45.027 -60.582 1.00 78.07 268 A 1 ATOM 2139 C CB . MET A 0 268 . 1.340 46.901 -59.246 1.00 78.07 268 A 1 ATOM 2140 O O . MET A 0 268 . -0.594 45.718 -61.141 1.00 78.07 268 A 1 ATOM 2141 C CG . MET A 0 268 . 1.571 47.480 -57.845 1.00 78.07 268 A 1 ATOM 2142 S SD . MET A 0 268 . 1.601 49.300 -57.795 1.00 78.07 268 A 1 ATOM 2143 C CE . MET A 0 268 . 2.534 49.536 -56.263 1.00 78.07 268 A 1 ATOM 2144 N N . GLU A 0 269 . 0.688 43.873 -61.105 1.00 83.12 269 A 1 ATOM 2145 C CA . GLU A 0 269 . 0.340 43.373 -62.446 1.00 83.12 269 A 1 ATOM 2146 C C . GLU A 0 269 . -1.169 43.445 -62.743 1.00 83.12 269 A 1 ATOM 2147 C CB . GLU A 0 269 . 0.853 41.927 -62.596 1.00 83.12 269 A 1 ATOM 2148 O O . GLU A 0 269 . -1.591 44.039 -63.738 1.00 83.12 269 A 1 ATOM 2149 C CG . GLU A 0 269 . 0.648 41.387 -64.022 1.00 83.12 269 A 1 ATOM 2150 C CD . GLU A 0 269 . 1.097 39.928 -64.220 1.00 83.12 269 A 1 ATOM 2151 O OE1 . GLU A 0 269 . 1.268 39.544 -65.403 1.00 83.12 269 A 1 ATOM 2152 O OE2 . GLU A 0 269 . 1.164 39.172 -63.227 1.00 83.12 269 A 1 ATOM 2153 N N . LYS A 0 270 . -2.024 42.934 -61.845 1.00 85.40 270 A 1 ATOM 2154 C CA . LYS A 0 270 . -3.489 42.995 -62.024 1.00 85.40 270 A 1 ATOM 2155 C C . LYS A 0 270 . -4.044 44.418 -61.991 1.00 85.40 270 A 1 ATOM 2156 C CB . LYS A 0 270 . -4.197 42.178 -60.943 1.00 85.40 270 A 1 ATOM 2157 O O . LYS A 0 270 . -5.006 44.738 -62.693 1.00 85.40 270 A 1 ATOM 2158 C CG . LYS A 0 270 . -4.029 40.669 -61.146 1.00 85.40 270 A 1 ATOM 2159 C CD . LYS A 0 270 . -5.023 39.960 -60.228 1.00 85.40 270 A 1 ATOM 2160 C CE . LYS A 0 270 . -5.058 38.457 -60.491 1.00 85.40 270 A 1 ATOM 2161 N NZ . LYS A 0 270 . -6.309 37.892 -59.928 1.00 85.40 270 A 1 ATOM 2162 N N . THR A 0 271 . -3.446 45.277 -61.167 1.00 87.16 271 A 1 ATOM 2163 C CA . THR A 0 271 . -3.822 46.693 -61.087 1.00 87.16 271 A 1 ATOM 2164 C C . THR A 0 271 . -3.464 47.401 -62.390 1.00 87.16 271 A 1 ATOM 2165 C CB . THR A 0 271 . -3.151 47.389 -59.892 1.00 87.16 271 A 1 ATOM 2166 O O . THR A 0 271 . -4.266 48.182 -62.900 1.00 87.16 271 A 1 ATOM 2167 C CG2 . THR A 0 271 . -3.618 48.834 -59.718 1.00 87.16 271 A 1 ATOM 2168 O OG1 . THR A 0 271 . -3.494 46.724 -58.699 1.00 87.16 271 A 1 ATOM 2169 N N . GLU A 0 272 . -2.302 47.093 -62.964 1.00 89.33 272 A 1 ATOM 2170 C CA . GLU A 0 272 . -1.855 47.601 -64.258 1.00 89.33 272 A 1 ATOM 2171 C C . GLU A 0 272 . -2.722 47.091 -65.414 1.00 89.33 272 A 1 ATOM 2172 C CB . GLU A 0 272 . -0.391 47.216 -64.498 1.00 89.33 272 A 1 ATOM 2173 O O . GLU A 0 272 . -3.118 47.880 -66.277 1.00 89.33 272 A 1 ATOM 2174 C CG . GLU A 0 272 . 0.564 47.952 -63.550 1.00 89.33 272 A 1 ATOM 2175 C CD . GLU A 0 272 . 2.037 47.617 -63.805 1.00 89.33 272 A 1 ATOM 2176 O OE1 . GLU A 0 272 . 2.864 48.199 -63.071 1.00 89.33 272 A 1 ATOM 2177 O OE2 . GLU A 0 272 . 2.319 46.883 -64.780 1.00 89.33 272 A 1 ATOM 2178 N N . GLU A 0 273 . -3.091 45.808 -65.412 1.00 89.87 273 A 1 ATOM 2179 C CA . GLU A 0 273 . -4.000 45.223 -66.402 1.00 89.87 273 A 1 ATOM 2180 C C . GLU A 0 273 . -5.368 45.921 -66.374 1.00 89.87 273 A 1 ATOM 2181 C CB . GLU A 0 273 . -4.155 43.712 -66.153 1.00 89.87 273 A 1 ATOM 2182 O O . GLU A 0 273 . -5.885 46.349 -67.414 1.00 89.87 273 A 1 ATOM 2183 C CG . GLU A 0 273 . -4.892 43.042 -67.326 1.00 89.87 273 A 1 ATOM 2184 C CD . GLU A 0 273 . -5.321 41.588 -67.073 1.00 89.87 273 A 1 ATOM 2185 O OE1 . GLU A 0 273 . -6.095 41.092 -67.928 1.00 89.87 273 A 1 ATOM 2186 O OE2 . GLU A 0 273 . -4.959 41.010 -66.028 1.00 89.87 273 A 1 ATOM 2187 N N . PHE A 0 274 . -5.938 46.103 -65.178 1.00 90.54 274 A 1 ATOM 2188 C CA . PHE A 0 274 . -7.205 46.807 -65.003 1.00 90.54 274 A 1 ATOM 2189 C C . PHE A 0 274 . -7.099 48.273 -65.435 1.00 90.54 274 A 1 ATOM 2190 C CB . PHE A 0 274 . -7.656 46.704 -63.543 1.00 90.54 274 A 1 ATOM 2191 O O . PHE A 0 274 . -7.971 48.778 -66.151 1.00 90.54 274 A 1 ATOM 2192 C CG . PHE A 0 274 . -9.067 47.215 -63.328 1.00 90.54 274 A 1 ATOM 2193 C CD1 . PHE A 0 274 . -9.313 48.592 -63.159 1.00 90.54 274 A 1 ATOM 2194 C CD2 . PHE A 0 274 . -10.142 46.308 -63.305 1.00 90.54 274 A 1 ATOM 2195 C CE1 . PHE A 0 274 . -10.625 49.055 -62.948 1.00 90.54 274 A 1 ATOM 2196 C CE2 . PHE A 0 274 . -11.453 46.771 -63.091 1.00 90.54 274 A 1 ATOM 2197 C CZ . PHE A 0 274 . -11.694 48.143 -62.908 1.00 90.54 274 A 1 ATOM 2198 N N . ALA A 0 275 . -6.018 48.950 -65.040 1.00 91.39 275 A 1 ATOM 2199 C CA . ALA A 0 275 . -5.759 50.333 -65.410 1.00 91.39 275 A 1 ATOM 2200 C C . ALA A 0 275 . -5.713 50.495 -66.934 1.00 91.39 275 A 1 ATOM 2201 C CB . ALA A 0 275 . -4.444 50.779 -64.767 1.00 91.39 275 A 1 ATOM 2202 O O . ALA A 0 275 . -6.412 51.339 -67.497 1.00 91.39 275 A 1 ATOM 2203 N N . LYS A 0 276 . -4.975 49.613 -67.615 1.00 92.61 276 A 1 ATOM 2204 C CA . LYS A 0 276 . -4.861 49.583 -69.075 1.00 92.61 276 A 1 ATOM 2205 C C . LYS A 0 276 . -6.206 49.319 -69.752 1.00 92.61 276 A 1 ATOM 2206 C CB . LYS A 0 276 . -3.814 48.524 -69.437 1.00 92.61 276 A 1 ATOM 2207 O O . LYS A 0 276 . -6.527 49.982 -70.736 1.00 92.61 276 A 1 ATOM 2208 C CG . LYS A 0 276 . -3.475 48.504 -70.932 1.00 92.61 276 A 1 ATOM 2209 C CD . LYS A 0 276 . -2.392 47.449 -71.174 1.00 92.61 276 A 1 ATOM 2210 C CE . LYS A 0 276 . -1.984 47.393 -72.646 1.00 92.61 276 A 1 ATOM 2211 N NZ . LYS A 0 276 . -0.929 46.368 -72.840 1.00 92.61 276 A 1 ATOM 2212 N N . LYS A 0 277 . -7.009 48.390 -69.223 1.00 91.90 277 A 1 ATOM 2213 C CA . LYS A 0 277 . -8.324 48.026 -69.778 1.00 91.90 277 A 1 ATOM 2214 C C . LYS A 0 277 . -9.335 49.176 -69.732 1.00 91.90 277 A 1 ATOM 2215 C CB . LYS A 0 277 . -8.837 46.789 -69.028 1.00 91.90 277 A 1 ATOM 2216 O O . LYS A 0 277 . -10.129 49.314 -70.660 1.00 91.90 277 A 1 ATOM 2217 C CG . LYS A 0 277 . -10.169 46.265 -69.584 1.00 91.90 277 A 1 ATOM 2218 C CD . LYS A 0 277 . -10.555 44.973 -68.860 1.00 91.90 277 A 1 ATOM 2219 C CE . LYS A 0 277 . -11.904 44.454 -69.360 1.00 91.90 277 A 1 ATOM 2220 N NZ . LYS A 0 277 . -12.269 43.202 -68.655 1.00 91.90 277 A 1 ATOM 2221 N N . TYR A 0 278 . -9.312 49.992 -68.676 1.00 90.33 278 A 1 ATOM 2222 C CA . TYR A 0 278 . -10.284 51.073 -68.457 1.00 90.33 278 A 1 ATOM 2223 C C . TYR A 0 278 . -9.724 52.487 -68.673 1.00 90.33 278 A 1 ATOM 2224 C CB . TYR A 0 278 . -10.958 50.885 -67.090 1.00 90.33 278 A 1 ATOM 2225 O O . TYR A 0 278 . -10.428 53.464 -68.415 1.00 90.33 278 A 1 ATOM 2226 C CG . TYR A 0 278 . -11.873 49.676 -67.060 1.00 90.33 278 A 1 ATOM 2227 C CD1 . TYR A 0 278 . -13.131 49.741 -67.691 1.00 90.33 278 A 1 ATOM 2228 C CD2 . TYR A 0 278 . -11.458 48.482 -66.443 1.00 90.33 278 A 1 ATOM 2229 C CE1 . TYR A 0 278 . -13.968 48.610 -67.723 1.00 90.33 278 A 1 ATOM 2230 C CE2 . TYR A 0 278 . -12.289 47.347 -66.473 1.00 90.33 278 A 1 ATOM 2231 O OH . TYR A 0 278 . -14.316 46.296 -67.203 1.00 90.33 278 A 1 ATOM 2232 C CZ . TYR A 0 278 . -13.538 47.408 -67.124 1.00 90.33 278 A 1 ATOM 2233 N N . GLY A 0 279 . -8.488 52.613 -69.165 1.00 90.22 279 A 1 ATOM 2234 C CA . GLY A 0 279 . -7.846 53.909 -69.404 1.00 90.22 279 A 1 ATOM 2235 C C . GLY A 0 279 . -7.606 54.706 -68.118 1.00 90.22 279 A 1 ATOM 2236 O O . GLY A 0 279 . -7.773 55.923 -68.104 1.00 90.22 279 A 1 ATOM 2237 N N . LEU A 0 280 . -7.268 54.014 -67.030 1.00 89.33 280 A 1 ATOM 2238 C CA . LEU A 0 280 . -6.922 54.593 -65.733 1.00 89.33 280 A 1 ATOM 2239 C C . LEU A 0 280 . -5.399 54.573 -65.539 1.00 89.33 280 A 1 ATOM 2240 C CB . LEU A 0 280 . -7.657 53.838 -64.606 1.00 89.33 280 A 1 ATOM 2241 O O . LEU A 0 280 . -4.675 53.887 -66.257 1.00 89.33 280 A 1 ATOM 2242 C CG . LEU A 0 280 . -9.189 53.758 -64.752 1.00 89.33 280 A 1 ATOM 2243 C CD1 . LEU A 0 280 . -9.764 52.826 -63.687 1.00 89.33 280 A 1 ATOM 2244 C CD2 . LEU A 0 280 . -9.846 55.131 -64.600 1.00 89.33 280 A 1 ATOM 2245 N N . VAL A 0 281 . -4.909 55.319 -64.550 1.00 88.44 281 A 1 ATOM 2246 C CA . VAL A 0 281 . -3.490 55.316 -64.170 1.00 88.44 281 A 1 ATOM 2247 C C . VAL A 0 281 . -3.271 54.257 -63.081 1.00 88.44 281 A 1 ATOM 2248 C CB . VAL A 0 281 . -3.031 56.713 -63.713 1.00 88.44 281 A 1 ATOM 2249 O O . VAL A 0 281 . -3.952 54.331 -62.047 1.00 88.44 281 A 1 ATOM 2250 C CG1 . VAL A 0 281 . -1.551 56.731 -63.315 1.00 88.44 281 A 1 ATOM 2251 C CG2 . VAL A 0 281 . -3.217 57.738 -64.842 1.00 88.44 281 A 1 ATOM 2252 N N . PRO A 0 282 . -2.343 53.295 -63.270 1.00 85.91 282 A 1 ATOM 2253 C CA . PRO A 0 282 . -1.937 52.388 -62.204 1.00 85.91 282 A 1 ATOM 2254 C C . PRO A 0 282 . -1.470 53.205 -61.003 1.00 85.91 282 A 1 ATOM 2255 C CB . PRO A 0 282 . -0.812 51.511 -62.762 1.00 85.91 282 A 1 ATOM 2256 O O . PRO A 0 282 . -0.582 54.050 -61.104 1.00 85.91 282 A 1 ATOM 2257 C CG . PRO A 0 282 . -0.921 51.665 -64.276 1.00 85.91 282 A 1 ATOM 2258 C CD . PRO A 0 282 . -1.552 53.043 -64.466 1.00 85.91 282 A 1 ATOM 2259 N N . SER A 0 283 . -2.134 53.023 -59.871 1.00 86.57 283 A 1 ATOM 2260 C CA . SER A 0 283 . -1.855 53.783 -58.660 1.00 86.57 283 A 1 ATOM 2261 C C . SER A 0 283 . -2.271 52.980 -57.442 1.00 86.57 283 A 1 ATOM 2262 C CB . SER A 0 283 . -2.576 55.140 -58.684 1.00 86.57 283 A 1 ATOM 2263 O O . SER A 0 283 . -3.140 52.110 -57.511 1.00 86.57 283 A 1 ATOM 2264 O OG . SER A 0 283 . -3.976 54.971 -58.786 1.00 86.57 283 A 1 ATOM 2265 N N . TYR A 0 284 . -1.689 53.311 -56.295 1.00 81.80 284 A 1 ATOM 2266 C CA . TYR A 0 284 . -2.078 52.697 -55.031 1.00 81.80 284 A 1 ATOM 2267 C C . TYR A 0 284 . -3.552 52.976 -54.672 1.00 81.80 284 A 1 ATOM 2268 C CB . TYR A 0 284 . -1.116 53.200 -53.958 1.00 81.80 284 A 1 ATOM 2269 O O . TYR A 0 284 . -4.220 52.120 -54.096 1.00 81.80 284 A 1 ATOM 2270 C CG . TYR A 0 284 . -1.343 52.580 -52.601 1.00 81.80 284 A 1 ATOM 2271 C CD1 . TYR A 0 284 . -1.699 53.398 -51.515 1.00 81.80 284 A 1 ATOM 2272 C CD2 . TYR A 0 284 . -1.166 51.194 -52.418 1.00 81.80 284 A 1 ATOM 2273 C CE1 . TYR A 0 284 . -1.836 52.837 -50.235 1.00 81.80 284 A 1 ATOM 2274 C CE2 . TYR A 0 284 . -1.362 50.619 -51.148 1.00 81.80 284 A 1 ATOM 2275 O OH . TYR A 0 284 . -1.846 50.934 -48.803 1.00 81.80 284 A 1 ATOM 2276 C CZ . TYR A 0 284 . -1.691 51.446 -50.054 1.00 81.80 284 A 1 ATOM 2277 N N . THR A 0 285 . -4.091 54.135 -55.068 1.00 84.64 285 A 1 ATOM 2278 C CA . THR A 0 285 . -5.522 54.459 -54.931 1.00 84.64 285 A 1 ATOM 2279 C C . THR A 0 285 . -6.390 53.553 -55.803 1.00 84.64 285 A 1 ATOM 2280 C CB . THR A 0 285 . -5.792 55.927 -55.294 1.00 84.64 285 A 1 ATOM 2281 O O . THR A 0 285 . -7.420 53.072 -55.342 1.00 84.64 285 A 1 ATOM 2282 C CG2 . THR A 0 285 . -7.183 56.395 -54.866 1.00 84.64 285 A 1 ATOM 2283 O OG1 . THR A 0 285 . -4.854 56.756 -54.645 1.00 84.64 285 A 1 ATOM 2284 N N . LEU A 0 286 . -5.960 53.252 -57.036 1.00 88.68 286 A 1 ATOM 2285 C CA . LEU A 0 286 . -6.647 52.271 -57.877 1.00 88.68 286 A 1 ATOM 2286 C C . LEU A 0 286 . -6.620 50.882 -57.229 1.00 88.68 286 A 1 ATOM 2287 C CB . LEU A 0 286 . -6.041 52.263 -59.292 1.00 88.68 286 A 1 ATOM 2288 O O . LEU A 0 286 . -7.664 50.252 -57.138 1.00 88.68 286 A 1 ATOM 2289 C CG . LEU A 0 286 . -6.664 51.216 -60.236 1.00 88.68 286 A 1 ATOM 2290 C CD1 . LEU A 0 286 . -8.162 51.420 -60.443 1.00 88.68 286 A 1 ATOM 2291 C CD2 . LEU A 0 286 . -5.981 51.298 -61.596 1.00 88.68 286 A 1 ATOM 2292 N N . TYR A 0 287 . -5.471 50.432 -56.718 1.00 87.12 287 A 1 ATOM 2293 C CA . TYR A 0 287 . -5.371 49.154 -56.004 1.00 87.12 287 A 1 ATOM 2294 C C . TYR A 0 287 . -6.346 49.070 -54.813 1.00 87.12 287 A 1 ATOM 2295 C CB . TYR A 0 287 . -3.922 48.941 -55.555 1.00 87.12 287 A 1 ATOM 2296 O O . TYR A 0 287 . -7.064 48.082 -54.674 1.00 87.12 287 A 1 ATOM 2297 C CG . TYR A 0 287 . -3.732 47.732 -54.662 1.00 87.12 287 A 1 ATOM 2298 C CD1 . TYR A 0 287 . -3.414 47.899 -53.300 1.00 87.12 287 A 1 ATOM 2299 C CD2 . TYR A 0 287 . -3.890 46.440 -55.197 1.00 87.12 287 A 1 ATOM 2300 C CE1 . TYR A 0 287 . -3.224 46.768 -52.480 1.00 87.12 287 A 1 ATOM 2301 C CE2 . TYR A 0 287 . -3.726 45.311 -54.375 1.00 87.12 287 A 1 ATOM 2302 O OH . TYR A 0 287 . -3.245 44.375 -52.228 1.00 87.12 287 A 1 ATOM 2303 C CZ . TYR A 0 287 . -3.390 45.471 -53.018 1.00 87.12 287 A 1 ATOM 2304 N N . LYS A 0 288 . -6.450 50.132 -53.999 1.00 86.65 288 A 1 ATOM 2305 C CA . LYS A 0 288 . -7.445 50.230 -52.911 1.00 86.65 288 A 1 ATOM 2306 C C . LYS A 0 288 . -8.886 50.129 -53.419 1.00 86.65 288 A 1 ATOM 2307 C CB . LYS A 0 288 . -7.272 51.551 -52.154 1.00 86.65 288 A 1 ATOM 2308 O O . LYS A 0 288 . -9.682 49.387 -52.849 1.00 86.65 288 A 1 ATOM 2309 C CG . LYS A 0 288 . -6.063 51.560 -51.213 1.00 86.65 288 A 1 ATOM 2310 C CD . LYS A 0 288 . -5.951 52.959 -50.596 1.00 86.65 288 A 1 ATOM 2311 C CE . LYS A 0 288 . -5.004 52.962 -49.399 1.00 86.65 288 A 1 ATOM 2312 N NZ . LYS A 0 288 . -4.922 54.315 -48.789 1.00 86.65 288 A 1 ATOM 2313 N N . ALA A 0 289 . -9.210 50.810 -54.516 1.00 89.35 289 A 1 ATOM 2314 C CA . ALA A 0 289 . -10.529 50.716 -55.134 1.00 89.35 289 A 1 ATOM 2315 C C . ALA A 0 289 . -10.825 49.296 -55.659 1.00 89.35 289 A 1 ATOM 2316 C CB . ALA A 0 289 . -10.609 51.755 -56.254 1.00 89.35 289 A 1 ATOM 2317 O O . ALA A 0 289 . -11.944 48.807 -55.519 1.00 89.35 289 A 1 ATOM 2318 N N . LEU A 0 290 . -9.822 48.599 -56.209 1.00 91.08 290 A 1 ATOM 2319 C CA . LEU A 0 290 . -9.957 47.201 -56.635 1.00 91.08 290 A 1 ATOM 2320 C C . LEU A 0 290 . -10.175 46.253 -55.450 1.00 91.08 290 A 1 ATOM 2321 C CB . LEU A 0 290 . -8.742 46.752 -57.467 1.00 91.08 290 A 1 ATOM 2322 O O . LEU A 0 290 . -10.965 45.322 -55.574 1.00 91.08 290 A 1 ATOM 2323 C CG . LEU A 0 290 . -8.548 47.482 -58.807 1.00 91.08 290 A 1 ATOM 2324 C CD1 . LEU A 0 290 . -7.361 46.878 -59.557 1.00 91.08 290 A 1 ATOM 2325 C CD2 . LEU A 0 290 . -9.784 47.436 -59.702 1.00 91.08 290 A 1 ATOM 2326 N N . ILE A 0 291 . -9.560 46.514 -54.292 1.00 90.68 291 A 1 ATOM 2327 C CA . ILE A 0 291 . -9.859 45.785 -53.048 1.00 90.68 291 A 1 ATOM 2328 C C . ILE A 0 291 . -11.338 45.950 -52.662 1.00 90.68 291 A 1 ATOM 2329 C CB . ILE A 0 291 . -8.911 46.237 -51.909 1.00 90.68 291 A 1 ATOM 2330 O O . ILE A 0 291 . -11.983 44.980 -52.273 1.00 90.68 291 A 1 ATOM 2331 C CG1 . ILE A 0 291 . -7.479 45.717 -52.152 1.00 90.68 291 A 1 ATOM 2332 C CG2 . ILE A 0 291 . -9.413 45.739 -50.545 1.00 90.68 291 A 1 ATOM 2333 C CD1 . ILE A 0 291 . -6.432 46.367 -51.239 1.00 90.68 291 A 1 ATOM 2334 N N . LEU A 0 292 . -11.912 47.149 -52.795 1.00 91.90 292 A 1 ATOM 2335 C CA . LEU A 0 292 . -13.345 47.350 -52.550 1.00 91.90 292 A 1 ATOM 2336 C C . LEU A 0 292 . -14.213 46.620 -53.593 1.00 91.90 292 A 1 ATOM 2337 C CB . LEU A 0 292 . -13.661 48.852 -52.506 1.00 91.90 292 A 1 ATOM 2338 O O . LEU A 0 292 . -15.230 46.024 -53.238 1.00 91.90 292 A 1 ATOM 2339 C CG . LEU A 0 292 . -13.040 49.644 -51.349 1.00 91.90 292 A 1 ATOM 2340 C CD1 . LEU A 0 292 . -13.417 51.117 -51.495 1.00 91.90 292 A 1 ATOM 2341 C CD2 . LEU A 0 292 . -13.543 49.117 -50.003 1.00 91.90 292 A 1 ATOM 2342 N N . CYS A 0 293 . -13.790 46.586 -54.862 1.00 91.78 293 A 1 ATOM 2343 C CA . CYS A 0 293 . -14.443 45.768 -55.887 1.00 91.78 293 A 1 ATOM 2344 C C . CYS A 0 293 . -14.417 44.269 -55.555 1.00 91.78 293 A 1 ATOM 2345 C CB . CYS A 0 293 . -13.798 45.992 -57.254 1.00 91.78 293 A 1 ATOM 2346 O O . CYS A 0 293 . -15.399 43.581 -55.831 1.00 91.78 293 A 1 ATOM 2347 S SG . CYS A 0 293 . -14.058 47.626 -57.970 1.00 91.78 293 A 1 ATOM 2348 N N . ASP A 0 294 . -13.344 43.761 -54.941 1.00 91.50 294 A 1 ATOM 2349 C CA . ASP A 0 294 . -13.299 42.387 -54.426 1.00 91.50 294 A 1 ATOM 2350 C C . ASP A 0 294 . -14.354 42.163 -53.338 1.00 91.50 294 A 1 ATOM 2351 C CB . ASP A 0 294 . -11.933 42.055 -53.816 1.00 91.50 294 A 1 ATOM 2352 O O . ASP A 0 294 . -15.018 41.130 -53.318 1.00 91.50 294 A 1 ATOM 2353 C CG . ASP A 0 294 . -10.764 42.094 -54.786 1.00 91.50 294 A 1 ATOM 2354 O OD1 . ASP A 0 294 . -10.964 42.073 -56.016 1.00 91.50 294 A 1 ATOM 2355 O OD2 . ASP A 0 294 . -9.617 42.087 -54.295 1.00 91.50 294 A 1 ATOM 2356 N N . GLY A 0 295 . -14.559 43.155 -52.469 1.00 90.22 295 A 1 ATOM 2357 C CA . GLY A 0 295 . -15.630 43.156 -51.474 1.00 90.22 295 A 1 ATOM 2358 C C . GLY A 0 295 . -17.019 42.991 -52.086 1.00 90.22 295 A 1 ATOM 2359 O O . GLY A 0 295 . -17.809 42.170 -51.628 1.00 90.22 295 A 1 ATOM 2360 N N . LEU A 0 296 . -17.305 43.730 -53.159 1.00 88.74 296 A 1 ATOM 2361 C CA . LEU A 0 296 . -18.553 43.574 -53.913 1.00 88.74 296 A 1 ATOM 2362 C C . LEU A 0 296 . -18.631 42.213 -54.617 1.00 88.74 296 A 1 ATOM 2363 C CB . LEU A 0 296 . -18.681 44.710 -54.939 1.00 88.74 296 A 1 ATOM 2364 O O . LEU A 0 296 . -19.701 41.609 -54.692 1.00 88.74 296 A 1 ATOM 2365 C CG . LEU A 0 296 . -18.775 46.122 -54.337 1.00 88.74 296 A 1 ATOM 2366 C CD1 . LEU A 0 296 . -18.896 47.124 -55.483 1.00 88.74 296 A 1 ATOM 2367 C CD2 . LEU A 0 296 . -20.000 46.279 -53.435 1.00 88.74 296 A 1 ATOM 2368 N N . GLN A 0 297 . -17.498 41.707 -55.106 1.00 88.47 297 A 1 ATOM 2369 C CA . GLN A 0 297 . -17.411 40.401 -55.752 1.00 88.47 297 A 1 ATOM 2370 C C . GLN A 0 297 . -17.745 39.256 -54.783 1.00 88.47 297 A 1 ATOM 2371 C CB . GLN A 0 297 . -16.016 40.245 -56.382 1.00 88.47 297 A 1 ATOM 2372 O O . GLN A 0 297 . -18.405 38.309 -55.208 1.00 88.47 297 A 1 ATOM 2373 C CG . GLN A 0 297 . -15.849 38.991 -57.248 1.00 88.47 297 A 1 ATOM 2374 C CD . GLN A 0 297 . -16.711 38.986 -58.505 1.00 88.47 297 A 1 ATOM 2375 N NE2 . GLN A 0 297 . -17.079 37.820 -58.991 1.00 88.47 297 A 1 ATOM 2376 O OE1 . GLN A 0 297 . -17.107 40.001 -59.063 1.00 88.47 297 A 1 ATOM 2377 N N . LEU A 0 298 . -17.362 39.353 -53.503 1.00 87.67 298 A 1 ATOM 2378 C CA . LEU A 0 298 . -17.705 38.373 -52.456 1.00 87.67 298 A 1 ATOM 2379 C C . LEU A 0 298 . -19.214 38.264 -52.216 1.00 87.67 298 A 1 ATOM 2380 C CB . LEU A 0 298 . -17.030 38.775 -51.132 1.00 87.67 298 A 1 ATOM 2381 O O . LEU A 0 298 . -19.724 37.197 -51.893 1.00 87.67 298 A 1 ATOM 2382 C CG . LEU A 0 298 . -15.513 38.547 -51.090 1.00 87.67 298 A 1 ATOM 2383 C CD1 . LEU A 0 298 . -14.933 39.295 -49.893 1.00 87.67 298 A 1 ATOM 2384 C CD2 . LEU A 0 298 . -15.177 37.064 -50.937 1.00 87.67 298 A 1 ATOM 2385 N N . LEU A 0 299 . -19.944 39.362 -52.400 1.00 85.90 299 A 1 ATOM 2386 C CA . LEU A 0 299 . -21.390 39.397 -52.216 1.00 85.90 299 A 1 ATOM 2387 C C . LEU A 0 299 . -22.161 38.807 -53.418 1.00 85.90 299 A 1 ATOM 2388 C CB . LEU A 0 299 . -21.794 40.849 -51.921 1.00 85.90 299 A 1 ATOM 2389 O O . LEU A 0 299 . -23.379 38.639 -53.343 1.00 85.90 299 A 1 ATOM 2390 C CG . LEU A 0 299 . -21.244 41.493 -50.642 1.00 85.90 299 A 1 ATOM 2391 C CD1 . LEU A 0 299 . -21.606 42.982 -50.649 1.00 85.90 299 A 1 ATOM 2392 C CD2 . LEU A 0 299 . -21.863 40.877 -49.395 1.00 85.90 299 A 1 ATOM 2393 N N . ASN A 0 300 . -21.492 38.502 -54.541 1.00 81.07 300 A 1 ATOM 2394 C CA . ASN A 0 300 . -22.150 37.889 -55.700 1.00 81.07 300 A 1 ATOM 2395 C C . ASN A 0 300 . -22.812 36.560 -55.328 1.00 81.07 300 A 1 ATOM 2396 C CB . ASN A 0 300 . -21.163 37.639 -56.853 1.00 81.07 300 A 1 ATOM 2397 O O . ASN A 0 300 . -22.288 35.785 -54.532 1.00 81.07 300 A 1 ATOM 2398 C CG . ASN A 0 300 . -20.970 38.829 -57.758 1.00 81.07 300 A 1 ATOM 2399 N ND2 . ASN A 0 300 . -19.780 39.061 -58.231 1.00 81.07 300 A 1 ATOM 2400 O OD1 . ASN A 0 300 . -21.901 39.514 -58.127 1.00 81.07 300 A 1 ATOM 2401 N N . ASN A 0 301 . -23.937 36.265 -55.984 1.00 77.82 301 A 1 ATOM 2402 C CA . ASN A 0 301 . -24.723 35.040 -55.807 1.00 77.82 301 A 1 ATOM 2403 C C . ASN A 0 301 . -25.298 34.829 -54.395 1.00 77.82 301 A 1 ATOM 2404 C CB . ASN A 0 301 . -23.928 33.811 -56.293 1.00 77.82 301 A 1 ATOM 2405 O O . ASN A 0 301 . -25.881 33.773 -54.148 1.00 77.82 301 A 1 ATOM 2406 C CG . ASN A 0 301 . -23.415 33.923 -57.713 1.00 77.82 301 A 1 ATOM 2407 N ND2 . ASN A 0 301 . -22.301 33.294 -58.005 1.00 77.82 301 A 1 ATOM 2408 O OD1 . ASN A 0 301 . -23.997 34.550 -58.583 1.00 77.82 301 A 1 ATOM 2409 N N . TYR A 0 302 . -25.184 35.800 -53.481 1.00 78.63 302 A 1 ATOM 2410 C CA . TYR A 0 302 . -25.873 35.719 -52.199 1.00 78.63 302 A 1 ATOM 2411 C C . TYR A 0 302 . -27.388 35.756 -52.424 1.00 78.63 302 A 1 ATOM 2412 C CB . TYR A 0 302 . -25.435 36.842 -51.254 1.00 78.63 302 A 1 ATOM 2413 O O . TYR A 0 302 . -27.935 36.712 -52.974 1.00 78.63 302 A 1 ATOM 2414 C CG . TYR A 0 302 . -26.187 36.813 -49.935 1.00 78.63 302 A 1 ATOM 2415 C CD1 . TYR A 0 302 . -27.163 37.789 -49.653 1.00 78.63 302 A 1 ATOM 2416 C CD2 . TYR A 0 302 . -25.948 35.778 -49.010 1.00 78.63 302 A 1 ATOM 2417 C CE1 . TYR A 0 302 . -27.876 37.746 -48.439 1.00 78.63 302 A 1 ATOM 2418 C CE2 . TYR A 0 302 . -26.659 35.731 -47.796 1.00 78.63 302 A 1 ATOM 2419 O OH . TYR A 0 302 . -28.296 36.701 -46.325 1.00 78.63 302 A 1 ATOM 2420 C CZ . TYR A 0 302 . -27.616 36.723 -47.503 1.00 78.63 302 A 1 ATOM 2421 N N . THR A 0 303 . -28.080 34.715 -51.972 1.00 72.75 303 A 1 ATOM 2422 C CA . THR A 0 303 . -29.544 34.676 -51.935 1.00 72.75 303 A 1 ATOM 2423 C C . THR A 0 303 . -29.996 34.670 -50.486 1.00 72.75 303 A 1 ATOM 2424 C CB . THR A 0 303 . -30.116 33.466 -52.686 1.00 72.75 303 A 1 ATOM 2425 O O . THR A 0 303 . -29.683 33.728 -49.755 1.00 72.75 303 A 1 ATOM 2426 C CG2 . THR A 0 303 . -29.808 33.516 -54.182 1.00 72.75 303 A 1 ATOM 2427 O OG1 . THR A 0 303 . -29.610 32.254 -52.173 1.00 72.75 303 A 1 ATOM 2428 N N . ALA A 0 304 . -30.753 35.690 -50.074 1.00 68.84 304 A 1 ATOM 2429 C CA . ALA A 0 304 . -31.292 35.755 -48.722 1.00 68.84 304 A 1 ATOM 2430 C C . ALA A 0 304 . -32.140 34.498 -48.407 1.00 68.84 304 A 1 ATOM 2431 C CB . ALA A 0 304 . -32.093 37.050 -48.548 1.00 68.84 304 A 1 ATOM 2432 O O . ALA A 0 304 . -32.883 34.022 -49.277 1.00 68.84 304 A 1 ATOM 2433 N N . PRO A 0 305 . -32.056 33.940 -47.183 1.00 70.02 305 A 1 ATOM 2434 C CA . PRO A 0 305 . -32.870 32.792 -46.798 1.00 70.02 305 A 1 ATOM 2435 C C . PRO A 0 305 . -34.366 33.105 -46.941 1.00 70.02 305 A 1 ATOM 2436 C CB . PRO A 0 305 . -32.504 32.467 -45.347 1.00 70.02 305 A 1 ATOM 2437 O O . PRO A 0 305 . -34.808 34.210 -46.635 1.00 70.02 305 A 1 ATOM 2438 C CG . PRO A 0 305 . -31.193 33.208 -45.100 1.00 70.02 305 A 1 ATOM 2439 C CD . PRO A 0 305 . -31.197 34.364 -46.091 1.00 70.02 305 A 1 ATOM 2440 N N . ARG A 0 306 . -35.172 32.127 -47.378 1.00 63.23 306 A 1 ATOM 2441 C CA . ARG A 0 306 . -36.625 32.314 -47.553 1.00 63.23 306 A 1 ATOM 2442 C C . ARG A 0 306 . -37.300 32.682 -46.220 1.00 63.23 306 A 1 ATOM 2443 C CB . ARG A 0 306 . -37.276 31.055 -48.157 1.00 63.23 306 A 1 ATOM 2444 O O . ARG A 0 306 . -37.399 31.838 -45.334 1.00 63.23 306 A 1 ATOM 2445 C CG . ARG A 0 306 . -36.932 30.833 -49.638 1.00 63.23 306 A 1 ATOM 2446 C CD . ARG A 0 306 . -37.700 29.617 -50.176 1.00 63.23 306 A 1 ATOM 2447 N NE . ARG A 0 306 . -37.437 29.392 -51.611 1.00 63.23 306 A 1 ATOM 2448 N NH1 . ARG A 0 306 . -38.729 27.510 -51.868 1.00 63.23 306 A 1 ATOM 2449 N NH2 . ARG A 0 306 . -37.610 28.329 -53.618 1.00 63.23 306 A 1 ATOM 2450 C CZ . ARG A 0 306 . -37.926 28.416 -52.356 1.00 63.23 306 A 1 ATOM 2451 N N . GLY A 0 307 . -37.823 33.905 -46.120 1.00 62.10 307 A 1 ATOM 2452 C CA . GLY A 0 307 . -38.613 34.410 -44.989 1.00 62.10 307 A 1 ATOM 2453 C C . GLY A 0 307 . -38.400 35.912 -44.763 1.00 62.10 307 A 1 ATOM 2454 O O . GLY A 0 307 . -37.368 36.446 -45.151 1.00 62.10 307 A 1 ATOM 2455 N N . ASN A 0 308 . -39.352 36.596 -44.114 1.00 64.79 308 A 1 ATOM 2456 C CA . ASN A 0 308 . -39.193 37.993 -43.673 1.00 64.79 308 A 1 ATOM 2457 C C . ASN A 0 308 . -38.249 38.063 -42.458 1.00 64.79 308 A 1 ATOM 2458 C CB . ASN A 0 308 . -40.567 38.634 -43.369 1.00 64.79 308 A 1 ATOM 2459 O O . ASN A 0 308 . -38.677 38.354 -41.341 1.00 64.79 308 A 1 ATOM 2460 C CG . ASN A 0 308 . -41.335 39.098 -44.590 1.00 64.79 308 A 1 ATOM 2461 N ND2 . ASN A 0 308 . -42.512 39.646 -44.398 1.00 64.79 308 A 1 ATOM 2462 O OD1 . ASN A 0 308 . -40.916 38.982 -45.722 1.00 64.79 308 A 1 ATOM 2463 N N . LEU A 0 309 . -36.979 37.718 -42.663 1.00 67.61 309 A 1 ATOM 2464 C CA . LEU A 0 309 . -35.944 37.801 -41.641 1.00 67.61 309 A 1 ATOM 2465 C C . LEU A 0 309 . -35.537 39.263 -41.445 1.00 67.61 309 A 1 ATOM 2466 C CB . LEU A 0 309 . -34.745 36.925 -42.045 1.00 67.61 309 A 1 ATOM 2467 O O . LEU A 0 309 . -35.293 39.975 -42.421 1.00 67.61 309 A 1 ATOM 2468 C CG . LEU A 0 309 . -35.022 35.412 -42.075 1.00 67.61 309 A 1 ATOM 2469 C CD1 . LEU A 0 309 . -33.772 34.688 -42.570 1.00 67.61 309 A 1 ATOM 2470 C CD2 . LEU A 0 309 . -35.390 34.829 -40.706 1.00 67.61 309 A 1 ATOM 2471 N N . SER A 0 310 . -35.433 39.707 -40.191 1.00 69.32 310 A 1 ATOM 2472 C CA . SER A 0 310 . -34.862 41.019 -39.877 1.00 69.32 310 A 1 ATOM 2473 C C . SER A 0 310 . -33.397 41.090 -40.324 1.00 69.32 310 A 1 ATOM 2474 C CB . SER A 0 310 . -35.010 41.334 -38.383 1.00 69.32 310 A 1 ATOM 2475 O O . SER A 0 310 . -32.732 40.062 -40.443 1.00 69.32 310 A 1 ATOM 2476 O OG . SER A 0 310 . -34.147 40.547 -37.583 1.00 69.32 310 A 1 ATOM 2477 N N . ILE A 0 311 . -32.856 42.293 -40.530 1.00 67.11 311 A 1 ATOM 2478 C CA . ILE A 0 311 . -31.446 42.471 -40.929 1.00 67.11 311 A 1 ATOM 2479 C C . ILE A 0 311 . -30.475 41.762 -39.963 1.00 67.11 311 A 1 ATOM 2480 C CB . ILE A 0 311 . -31.153 43.979 -41.089 1.00 67.11 311 A 1 ATOM 2481 O O . ILE A 0 311 . -29.519 41.117 -40.385 1.00 67.11 311 A 1 ATOM 2482 C CG1 . ILE A 0 311 . -29.898 44.205 -41.954 1.00 67.11 311 A 1 ATOM 2483 C CG2 . ILE A 0 311 . -31.053 44.715 -39.737 1.00 67.11 311 A 1 ATOM 2484 C CD1 . ILE A 0 311 . -29.840 45.617 -42.550 1.00 67.11 311 A 1 ATOM 2485 N N . VAL A 0 312 . -30.817 41.752 -38.669 1.00 73.49 312 A 1 ATOM 2486 C CA . VAL A 0 312 . -30.094 41.035 -37.605 1.00 73.49 312 A 1 ATOM 2487 C C . VAL A 0 312 . -30.122 39.519 -37.819 1.00 73.49 312 A 1 ATOM 2488 C CB . VAL A 0 312 . -30.705 41.363 -36.225 1.00 73.49 312 A 1 ATOM 2489 O O . VAL A 0 312 . -29.142 38.835 -37.545 1.00 73.49 312 A 1 ATOM 2490 C CG1 . VAL A 0 312 . -29.855 40.802 -35.079 1.00 73.49 312 A 1 ATOM 2491 C CG2 . VAL A 0 312 . -30.862 42.874 -36.002 1.00 73.49 312 A 1 ATOM 2492 N N . GLN A 0 313 . -31.238 38.983 -38.316 1.00 76.58 313 A 1 ATOM 2493 C CA . GLN A 0 313 . -31.393 37.559 -38.614 1.00 76.58 313 A 1 ATOM 2494 C C . GLN A 0 313 . -30.729 37.152 -39.933 1.00 76.58 313 A 1 ATOM 2495 C CB . GLN A 0 313 . -32.884 37.208 -38.661 1.00 76.58 313 A 1 ATOM 2496 O O . GLN A 0 313 . -30.362 35.989 -40.076 1.00 76.58 313 A 1 ATOM 2497 C CG . GLN A 0 313 . -33.564 37.244 -37.289 1.00 76.58 313 A 1 ATOM 2498 C CD . GLN A 0 313 . -35.078 37.075 -37.393 1.00 76.58 313 A 1 ATOM 2499 N NE2 . GLN A 0 313 . -35.707 36.446 -36.426 1.00 76.58 313 A 1 ATOM 2500 O OE1 . GLN A 0 313 . -35.737 37.511 -38.321 1.00 76.58 313 A 1 ATOM 2501 N N . GLN A 0 314 . -30.572 38.074 -40.886 1.00 76.60 314 A 1 ATOM 2502 C CA . GLN A 0 314 . -29.887 37.813 -42.157 1.00 76.60 314 A 1 ATOM 2503 C C . GLN A 0 314 . -28.361 37.864 -42.023 1.00 76.60 314 A 1 ATOM 2504 C CB . GLN A 0 314 . -30.351 38.814 -43.220 1.00 76.60 314 A 1 ATOM 2505 O O . GLN A 0 314 . -27.665 37.124 -42.716 1.00 76.60 314 A 1 ATOM 2506 C CG . GLN A 0 314 . -31.839 38.659 -43.571 1.00 76.60 314 A 1 ATOM 2507 C CD . GLN A 0 314 . -32.256 39.557 -44.730 1.00 76.60 314 A 1 ATOM 2508 N NE2 . GLN A 0 314 . -33.506 39.952 -44.811 1.00 76.60 314 A 1 ATOM 2509 O OE1 . GLN A 0 314 . -31.466 39.899 -45.592 1.00 76.60 314 A 1 ATOM 2510 N N . LEU A 0 315 . -27.841 38.694 -41.114 1.00 83.88 315 A 1 ATOM 2511 C CA . LEU A 0 315 . -26.408 38.950 -40.963 1.00 83.88 315 A 1 ATOM 2512 C C . LEU A 0 315 . -25.539 37.683 -40.799 1.00 83.88 315 A 1 ATOM 2513 C CB . LEU A 0 315 . -26.218 39.968 -39.824 1.00 83.88 315 A 1 ATOM 2514 O O . LEU A 0 315 . -24.513 37.618 -41.469 1.00 83.88 315 A 1 ATOM 2515 C CG . LEU A 0 315 . -24.774 40.457 -39.629 1.00 83.88 315 A 1 ATOM 2516 C CD1 . LEU A 0 315 . -24.260 41.244 -40.836 1.00 83.88 315 A 1 ATOM 2517 C CD2 . LEU A 0 315 . -24.757 41.375 -38.410 1.00 83.88 315 A 1 ATOM 2518 N N . PRO A 0 316 . -25.918 36.649 -40.017 1.00 86.61 316 A 1 ATOM 2519 C CA . PRO A 0 316 . -25.130 35.416 -39.926 1.00 86.61 316 A 1 ATOM 2520 C C . PRO A 0 316 . -25.056 34.627 -41.241 1.00 86.61 316 A 1 ATOM 2521 C CB . PRO A 0 316 . -25.798 34.579 -38.828 1.00 86.61 316 A 1 ATOM 2522 O O . PRO A 0 316 . -24.025 34.039 -41.550 1.00 86.61 316 A 1 ATOM 2523 C CG . PRO A 0 316 . -26.540 35.612 -37.984 1.00 86.61 316 A 1 ATOM 2524 C CD . PRO A 0 316 . -26.989 36.622 -39.032 1.00 86.61 316 A 1 ATOM 2525 N N . TYR A 0 317 . -26.133 34.620 -42.035 1.00 84.94 317 A 1 ATOM 2526 C CA . TYR A 0 317 . -26.142 33.953 -43.343 1.00 84.94 317 A 1 ATOM 2527 C C . TYR A 0 317 . -25.262 34.697 -44.338 1.00 84.94 317 A 1 ATOM 2528 C CB . TYR A 0 317 . -27.567 33.863 -43.898 1.00 84.94 317 A 1 ATOM 2529 O O . TYR A 0 317 . -24.507 34.073 -45.078 1.00 84.94 317 A 1 ATOM 2530 C CG . TYR A 0 317 . -28.503 33.036 -43.049 1.00 84.94 317 A 1 ATOM 2531 C CD1 . TYR A 0 317 . -28.576 31.643 -43.238 1.00 84.94 317 A 1 ATOM 2532 C CD2 . TYR A 0 317 . -29.308 33.662 -42.082 1.00 84.94 317 A 1 ATOM 2533 C CE1 . TYR A 0 317 . -29.473 30.878 -42.470 1.00 84.94 317 A 1 ATOM 2534 C CE2 . TYR A 0 317 . -30.205 32.902 -41.311 1.00 84.94 317 A 1 ATOM 2535 O OH . TYR A 0 317 . -31.160 30.771 -40.770 1.00 84.94 317 A 1 ATOM 2536 C CZ . TYR A 0 317 . -30.290 31.507 -41.508 1.00 84.94 317 A 1 ATOM 2537 N N . LEU A 0 318 . -25.337 36.029 -44.320 1.00 86.12 318 A 1 ATOM 2538 C CA . LEU A 0 318 . -24.483 36.874 -45.138 1.00 86.12 318 A 1 ATOM 2539 C C . LEU A 0 318 . -23.010 36.715 -44.748 1.00 86.12 318 A 1 ATOM 2540 C CB . LEU A 0 318 . -24.968 38.325 -45.019 1.00 86.12 318 A 1 ATOM 2541 O O . LEU A 0 318 . -22.179 36.550 -45.629 1.00 86.12 318 A 1 ATOM 2542 C CG . LEU A 0 318 . -24.201 39.291 -45.935 1.00 86.12 318 A 1 ATOM 2543 C CD1 . LEU A 0 318 . -24.366 38.928 -47.408 1.00 86.12 318 A 1 ATOM 2544 C CD2 . LEU A 0 318 . -24.723 40.713 -45.723 1.00 86.12 318 A 1 ATOM 2545 N N . TRP A 0 319 . -22.697 36.696 -43.449 1.00 89.49 319 A 1 ATOM 2546 C CA . TRP A 0 319 . -21.348 36.459 -42.929 1.00 89.49 319 A 1 ATOM 2547 C C . TRP A 0 319 . -20.779 35.118 -43.406 1.00 89.49 319 A 1 ATOM 2548 C CB . TRP A 0 319 . -21.375 36.515 -41.397 1.00 89.49 319 A 1 ATOM 2549 O O . TRP A 0 319 . -19.666 35.071 -43.923 1.00 89.49 319 A 1 ATOM 2550 C CG . TRP A 0 319 . -20.038 36.330 -40.754 1.00 89.49 319 A 1 ATOM 2551 C CD1 . TRP A 0 319 . -19.489 35.149 -40.382 1.00 89.49 319 A 1 ATOM 2552 C CD2 . TRP A 0 319 . -19.028 37.346 -40.477 1.00 89.49 319 A 1 ATOM 2553 C CE2 . TRP A 0 319 . -17.895 36.706 -39.892 1.00 89.49 319 A 1 ATOM 2554 C CE3 . TRP A 0 319 . -18.945 38.739 -40.695 1.00 89.49 319 A 1 ATOM 2555 N NE1 . TRP A 0 319 . -18.221 35.368 -39.877 1.00 89.49 319 A 1 ATOM 2556 C CH2 . TRP A 0 319 . -16.704 38.803 -39.725 1.00 89.49 319 A 1 ATOM 2557 C CZ2 . TRP A 0 319 . -16.747 37.415 -39.512 1.00 89.49 319 A 1 ATOM 2558 C CZ3 . TRP A 0 319 . -17.790 39.459 -40.332 1.00 89.49 319 A 1 ATOM 2559 N N . ASN A 0 320 . -21.556 34.038 -43.308 1.00 87.35 320 A 1 ATOM 2560 C CA . ASN A 0 320 . -21.127 32.711 -43.761 1.00 87.35 320 A 1 ATOM 2561 C C . ASN A 0 320 . -20.974 32.605 -45.286 1.00 87.35 320 A 1 ATOM 2562 C CB . ASN A 0 320 . -22.140 31.669 -43.269 1.00 87.35 320 A 1 ATOM 2563 O O . ASN A 0 320 . -20.267 31.725 -45.758 1.00 87.35 320 A 1 ATOM 2564 C CG . ASN A 0 320 . -22.101 31.428 -41.772 1.00 87.35 320 A 1 ATOM 2565 N ND2 . ASN A 0 320 . -23.050 30.678 -41.264 1.00 87.35 320 A 1 ATOM 2566 O OD1 . ASN A 0 320 . -21.240 31.872 -41.032 1.00 87.35 320 A 1 ATOM 2567 N N . HIS A 0 321 . -21.642 33.465 -46.060 1.00 87.51 321 A 1 ATOM 2568 C CA . HIS A 0 321 . -21.487 33.505 -47.519 1.00 87.51 321 A 1 ATOM 2569 C C . HIS A 0 321 . -20.165 34.145 -47.948 1.00 87.51 321 A 1 ATOM 2570 C CB . HIS A 0 321 . -22.680 34.258 -48.122 1.00 87.51 321 A 1 ATOM 2571 O O . HIS A 0 321 . -19.615 33.778 -48.979 1.00 87.51 321 A 1 ATOM 2572 C CG . HIS A 0 321 . -22.627 34.359 -49.624 1.00 87.51 321 A 1 ATOM 2573 C CD2 . HIS A 0 321 . -22.031 35.356 -50.338 1.00 87.51 321 A 1 ATOM 2574 N ND1 . HIS A 0 321 . -23.154 33.417 -50.510 1.00 87.51 321 A 1 ATOM 2575 C CE1 . HIS A 0 321 . -22.815 33.848 -51.734 1.00 87.51 321 A 1 ATOM 2576 N NE2 . HIS A 0 321 . -22.158 35.016 -51.664 1.00 87.51 321 A 1 ATOM 2577 N N . VAL A 0 322 . -19.677 35.120 -47.178 1.00 88.75 322 A 1 ATOM 2578 C CA . VAL A 0 322 . -18.482 35.909 -47.521 1.00 88.75 322 A 1 ATOM 2579 C C . VAL A 0 322 . -17.216 35.464 -46.789 1.00 88.75 322 A 1 ATOM 2580 C CB . VAL A 0 322 . -18.725 37.409 -47.280 1.00 88.75 322 A 1 ATOM 2581 O O . VAL A 0 322 . -16.129 35.871 -47.188 1.00 88.75 322 A 1 ATOM 2582 C CG1 . VAL A 0 322 . -19.864 37.962 -48.140 1.00 88.75 322 A 1 ATOM 2583 C CG2 . VAL A 0 322 . -19.054 37.705 -45.817 1.00 88.75 322 A 1 ATOM 2584 N N . THR A 0 323 . -17.341 34.684 -45.712 1.00 89.86 323 A 1 ATOM 2585 C CA . THR A 0 323 . -16.220 34.121 -44.941 1.00 89.86 323 A 1 ATOM 2586 C C . THR A 0 323 . -16.025 32.645 -45.262 1.00 89.86 323 A 1 ATOM 2587 C CB . THR A 0 323 . -16.374 34.307 -43.422 1.00 89.86 323 A 1 ATOM 2588 O O . THR A 0 323 . -16.963 31.960 -45.652 1.00 89.86 323 A 1 ATOM 2589 C CG2 . THR A 0 323 . -16.410 35.780 -43.017 1.00 89.86 323 A 1 ATOM 2590 O OG1 . THR A 0 323 . -17.548 33.711 -42.929 1.00 89.86 323 A 1 ATOM 2591 N N . ASN A 0 324 . -14.799 32.150 -45.095 1.00 86.81 324 A 1 ATOM 2592 C CA . ASN A 0 324 . -14.390 30.785 -45.429 1.00 86.81 324 A 1 ATOM 2593 C C . ASN A 0 324 . -14.584 30.401 -46.906 1.00 86.81 324 A 1 ATOM 2594 C CB . ASN A 0 324 . -15.096 29.796 -44.492 1.00 86.81 324 A 1 ATOM 2595 O O . ASN A 0 324 . -14.728 29.223 -47.217 1.00 86.81 324 A 1 ATOM 2596 C CG . ASN A 0 324 . -14.281 28.547 -44.222 1.00 86.81 324 A 1 ATOM 2597 N ND2 . ASN A 0 324 . -14.933 27.422 -44.056 1.00 86.81 324 A 1 ATOM 2598 O OD1 . ASN A 0 324 . -13.062 28.549 -44.109 1.00 86.81 324 A 1 ATOM 2599 N N . THR A 0 325 . -14.619 31.377 -47.814 1.00 81.34 325 A 1 ATOM 2600 C CA . THR A 0 325 . -14.853 31.154 -49.247 1.00 81.34 325 A 1 ATOM 2601 C C . THR A 0 325 . -13.727 31.746 -50.084 1.00 81.34 325 A 1 ATOM 2602 C CB . THR A 0 325 . -16.192 31.750 -49.708 1.00 81.34 325 A 1 ATOM 2603 O O . THR A 0 325 . -13.364 32.914 -49.909 1.00 81.34 325 A 1 ATOM 2604 C CG2 . THR A 0 325 . -17.396 31.036 -49.096 1.00 81.34 325 A 1 ATOM 2605 O OG1 . THR A 0 325 . -16.251 33.121 -49.380 1.00 81.34 325 A 1 ATOM 2606 N N . GLU A 0 326 . -13.216 30.967 -51.037 1.00 87.38 326 A 1 ATOM 2607 C CA . GLU A 0 326 . -12.285 31.439 -52.064 1.00 87.38 326 A 1 ATOM 2608 C C . GLU A 0 326 . -13.055 32.020 -53.260 1.00 87.38 326 A 1 ATOM 2609 C CB . GLU A 0 326 . -11.338 30.299 -52.488 1.00 87.38 326 A 1 ATOM 2610 O O . GLU A 0 326 . -13.943 31.380 -53.823 1.00 87.38 326 A 1 ATOM 2611 C CG . GLU A 0 326 . -10.182 30.804 -53.371 1.00 87.38 326 A 1 ATOM 2612 C CD . GLU A 0 326 . -9.103 29.742 -53.692 1.00 87.38 326 A 1 ATOM 2613 O OE1 . GLU A 0 326 . -8.164 30.081 -54.449 1.00 87.38 326 A 1 ATOM 2614 O OE2 . GLU A 0 326 . -9.216 28.579 -53.239 1.00 87.38 326 A 1 ATOM 2615 N N . THR A 0 327 . -12.711 33.237 -53.683 1.00 87.60 327 A 1 ATOM 2616 C CA . THR A 0 327 . -13.261 33.863 -54.893 1.00 87.60 327 A 1 ATOM 2617 C C . THR A 0 327 . -12.161 34.543 -55.701 1.00 87.60 327 A 1 ATOM 2618 C CB . THR A 0 327 . -14.388 34.864 -54.587 1.00 87.60 327 A 1 ATOM 2619 O O . THR A 0 327 . -11.148 34.986 -55.162 1.00 87.60 327 A 1 ATOM 2620 C CG2 . THR A 0 327 . -15.578 34.246 -53.855 1.00 87.60 327 A 1 ATOM 2621 O OG1 . THR A 0 327 . -13.916 35.925 -53.803 1.00 87.60 327 A 1 ATOM 2622 N N . GLN A 0 328 . -12.350 34.647 -57.017 1.00 89.22 328 A 1 ATOM 2623 C CA . GLN A 0 328 . -11.435 35.412 -57.860 1.00 89.22 328 A 1 ATOM 2624 C C . GLN A 0 328 . -11.847 36.885 -57.872 1.00 89.22 328 A 1 ATOM 2625 C CB . GLN A 0 328 . -11.365 34.799 -59.266 1.00 89.22 328 A 1 ATOM 2626 O O . GLN A 0 328 . -12.890 37.238 -58.426 1.00 89.22 328 A 1 ATOM 2627 C CG . GLN A 0 328 . -10.267 35.437 -60.138 1.00 89.22 328 A 1 ATOM 2628 C CD . GLN A 0 328 . -8.839 35.107 -59.699 1.00 89.22 328 A 1 ATOM 2629 N NE2 . GLN A 0 328 . -7.837 35.427 -60.489 1.00 89.22 328 A 1 ATOM 2630 O OE1 . GLN A 0 328 . -8.559 34.522 -58.674 1.00 89.22 328 A 1 ATOM 2631 N N . GLY A 0 329 . -11.010 37.732 -57.280 1.00 88.01 329 A 1 ATOM 2632 C CA . GLY A 0 329 . -11.170 39.179 -57.266 1.00 88.01 329 A 1 ATOM 2633 C C . GLY A 0 329 . -10.427 39.893 -58.397 1.00 88.01 329 A 1 ATOM 2634 O O . GLY A 0 329 . -9.612 39.321 -59.132 1.00 88.01 329 A 1 ATOM 2635 N N . TYR A 0 330 . -10.693 41.191 -58.487 1.00 89.35 330 A 1 ATOM 2636 C CA . TYR A 0 330 . -9.998 42.163 -59.316 1.00 89.35 330 A 1 ATOM 2637 C C . TYR A 0 330 . -8.560 42.402 -58.844 1.00 89.35 330 A 1 ATOM 2638 C CB . TYR A 0 330 . -10.780 43.483 -59.293 1.00 89.35 330 A 1 ATOM 2639 O O . TYR A 0 330 . -7.682 42.561 -59.688 1.00 89.35 330 A 1 ATOM 2640 C CG . TYR A 0 330 . -12.155 43.414 -59.931 1.00 89.35 330 A 1 ATOM 2641 C CD1 . TYR A 0 330 . -12.294 43.671 -61.308 1.00 89.35 330 A 1 ATOM 2642 C CD2 . TYR A 0 330 . -13.288 43.092 -59.159 1.00 89.35 330 A 1 ATOM 2643 C CE1 . TYR A 0 330 . -13.564 43.620 -61.913 1.00 89.35 330 A 1 ATOM 2644 C CE2 . TYR A 0 330 . -14.563 43.038 -59.758 1.00 89.35 330 A 1 ATOM 2645 O OH . TYR A 0 330 . -15.924 43.275 -61.733 1.00 89.35 330 A 1 ATOM 2646 C CZ . TYR A 0 330 . -14.701 43.308 -61.138 1.00 89.35 330 A 1 ATOM 2647 N N . SER A 0 331 . -8.288 42.382 -57.532 1.00 88.21 331 A 1 ATOM 2648 C CA . SER A 0 331 . -6.916 42.580 -57.024 1.00 88.21 331 A 1 ATOM 2649 C C . SER A 0 331 . -6.087 41.293 -56.914 1.00 88.21 331 A 1 ATOM 2650 C CB . SER A 0 331 . -6.923 43.325 -55.691 1.00 88.21 331 A 1 ATOM 2651 O O . SER A 0 331 . -4.902 41.336 -56.603 1.00 88.21 331 A 1 ATOM 2652 O OG . SER A 0 331 . -7.219 42.441 -54.634 1.00 88.21 331 A 1 ATOM 2653 N N . GLY A 0 332 . -6.687 40.122 -57.135 1.00 87.12 332 A 1 ATOM 2654 C CA . GLY A 0 332 . -6.046 38.852 -56.791 1.00 87.12 332 A 1 ATOM 2655 C C . GLY A 0 332 . -7.060 37.764 -56.461 1.00 87.12 332 A 1 ATOM 2656 O O . GLY A 0 332 . -8.257 38.038 -56.465 1.00 87.12 332 A 1 ATOM 2657 N N . PRO A 0 333 . -6.606 36.541 -56.163 1.00 89.06 333 A 1 ATOM 2658 C CA . PRO A 0 333 . -7.436 35.611 -55.406 1.00 89.06 333 A 1 ATOM 2659 C C . PRO A 0 333 . -7.834 36.241 -54.057 1.00 89.06 333 A 1 ATOM 2660 C CB . PRO A 0 333 . -6.586 34.349 -55.259 1.00 89.06 333 A 1 ATOM 2661 O O . PRO A 0 333 . -7.098 37.041 -53.468 1.00 89.06 333 A 1 ATOM 2662 C CG . PRO A 0 333 . -5.151 34.880 -55.280 1.00 89.06 333 A 1 ATOM 2663 C CD . PRO A 0 333 . -5.232 36.059 -56.247 1.00 89.06 333 A 1 ATOM 2664 N N . VAL A 0 334 . -9.038 35.947 -53.585 1.00 90.55 334 A 1 ATOM 2665 C CA . VAL A 0 334 . -9.603 36.515 -52.359 1.00 90.55 334 A 1 ATOM 2666 C C . VAL A 0 334 . -10.070 35.359 -51.502 1.00 90.55 334 A 1 ATOM 2667 C CB . VAL A 0 334 . -10.780 37.467 -52.645 1.00 90.55 334 A 1 ATOM 2668 O O . VAL A 0 334 . -10.918 34.576 -51.917 1.00 90.55 334 A 1 ATOM 2669 C CG1 . VAL A 0 334 . -11.290 38.118 -51.350 1.00 90.55 334 A 1 ATOM 2670 C CG2 . VAL A 0 334 . -10.420 38.595 -53.615 1.00 90.55 334 A 1 ATOM 2671 N N . PHE A 0 335 . -9.523 35.267 -50.298 1.00 91.60 335 A 1 ATOM 2672 C CA . PHE A 0 335 . -10.003 34.353 -49.278 1.00 91.60 335 A 1 ATOM 2673 C C . PHE A 0 335 . -10.204 35.147 -47.997 1.00 91.60 335 A 1 ATOM 2674 C CB . PHE A 0 335 . -8.998 33.216 -49.101 1.00 91.60 335 A 1 ATOM 2675 O O . PHE A 0 335 . -9.258 35.760 -47.498 1.00 91.60 335 A 1 ATOM 2676 C CG . PHE A 0 335 . -9.522 32.125 -48.200 1.00 91.60 335 A 1 ATOM 2677 C CD1 . PHE A 0 335 . -9.470 32.277 -46.804 1.00 91.60 335 A 1 ATOM 2678 C CD2 . PHE A 0 335 . -10.098 30.973 -48.760 1.00 91.60 335 A 1 ATOM 2679 C CE1 . PHE A 0 335 . -9.994 31.277 -45.971 1.00 91.60 335 A 1 ATOM 2680 C CE2 . PHE A 0 335 . -10.640 29.980 -47.929 1.00 91.60 335 A 1 ATOM 2681 C CZ . PHE A 0 335 . -10.591 30.141 -46.534 1.00 91.60 335 A 1 ATOM 2682 N N . ILE A 0 336 . -11.429 35.169 -47.486 1.00 90.56 336 A 1 ATOM 2683 C CA . ILE A 0 336 . -11.737 35.794 -46.202 1.00 90.56 336 A 1 ATOM 2684 C C . ILE A 0 336 . -11.797 34.686 -45.160 1.00 90.56 336 A 1 ATOM 2685 C CB . ILE A 0 336 . -13.049 36.592 -46.278 1.00 90.56 336 A 1 ATOM 2686 O O . ILE A 0 336 . -12.573 33.748 -45.310 1.00 90.56 336 A 1 ATOM 2687 C CG1 . ILE A 0 336 . -13.105 37.609 -47.438 1.00 90.56 336 A 1 ATOM 2688 C CG2 . ILE A 0 336 . -13.319 37.312 -44.949 1.00 90.56 336 A 1 ATOM 2689 C CD1 . ILE A 0 336 . -11.952 38.620 -47.485 1.00 90.56 336 A 1 ATOM 2690 N N . GLY A 0 337 . -10.979 34.782 -44.116 1.00 87.81 337 A 1 ATOM 2691 C CA . GLY A 0 337 . -10.999 33.838 -43.006 1.00 87.81 337 A 1 ATOM 2692 C C . GLY A 0 337 . -12.320 33.851 -42.234 1.00 87.81 337 A 1 ATOM 2693 O O . GLY A 0 337 . -13.146 34.755 -42.385 1.00 87.81 337 A 1 ATOM 2694 N N . ASN A 0 338 . -12.508 32.870 -41.350 1.00 87.42 338 A 1 ATOM 2695 C CA . ASN A 0 338 . -13.673 32.818 -40.449 1.00 87.42 338 A 1 ATOM 2696 C C . ASN A 0 338 . -13.744 34.038 -39.521 1.00 87.42 338 A 1 ATOM 2697 C CB . ASN A 0 338 . -13.589 31.549 -39.582 1.00 87.42 338 A 1 ATOM 2698 O O . ASN A 0 338 . -14.810 34.421 -39.042 1.00 87.42 338 A 1 ATOM 2699 C CG . ASN A 0 338 . -13.988 30.290 -40.316 1.00 87.42 338 A 1 ATOM 2700 N ND2 . ASN A 0 338 . -13.947 29.156 -39.662 1.00 87.42 338 A 1 ATOM 2701 O OD1 . ASN A 0 338 . -14.349 30.302 -41.471 1.00 87.42 338 A 1 ATOM 2702 N N . ASP A 0 339 . -12.589 34.643 -39.264 1.00 85.57 339 A 1 ATOM 2703 C CA . ASP A 0 339 . -12.425 35.861 -38.490 1.00 85.57 339 A 1 ATOM 2704 C C . ASP A 0 339 . -12.811 37.128 -39.264 1.00 85.57 339 A 1 ATOM 2705 C CB . ASP A 0 339 . -10.975 35.929 -37.994 1.00 85.57 339 A 1 ATOM 2706 O O . ASP A 0 339 . -12.811 38.202 -38.672 1.00 85.57 339 A 1 ATOM 2707 C CG . ASP A 0 339 . -9.934 36.092 -39.111 1.00 85.57 339 A 1 ATOM 2708 O OD1 . ASP A 0 339 . -10.278 35.900 -40.302 1.00 85.57 339 A 1 ATOM 2709 O OD2 . ASP A 0 339 . -8.767 36.357 -38.771 1.00 85.57 339 A 1 ATOM 2710 N N . GLY A 0 340 . -13.158 37.041 -40.552 1.00 88.52 340 A 1 ATOM 2711 C CA . GLY A 0 340 . -13.494 38.183 -41.400 1.00 88.52 340 A 1 ATOM 2712 C C . GLY A 0 340 . -12.280 38.989 -41.869 1.00 88.52 340 A 1 ATOM 2713 O O . GLY A 0 340 . -12.432 40.152 -42.234 1.00 88.52 340 A 1 ATOM 2714 N N . VAL A 0 341 . -11.067 38.437 -41.820 1.00 88.99 341 A 1 ATOM 2715 C CA . VAL A 0 341 . -9.862 39.091 -42.355 1.00 88.99 341 A 1 ATOM 2716 C C . VAL A 0 341 . -9.464 38.417 -43.664 1.00 88.99 341 A 1 ATOM 2717 C CB . VAL A 0 341 . -8.717 39.082 -41.322 1.00 88.99 341 A 1 ATOM 2718 O O . VAL A 0 341 . -9.474 37.192 -43.768 1.00 88.99 341 A 1 ATOM 2719 C CG1 . VAL A 0 341 . -7.458 39.777 -41.858 1.00 88.99 341 A 1 ATOM 2720 C CG2 . VAL A 0 341 . -9.139 39.825 -40.045 1.00 88.99 341 A 1 ATOM 2721 N N . ARG A 0 342 . -9.111 39.200 -44.691 1.00 89.89 342 A 1 ATOM 2722 C CA . ARG A 0 342 . -8.558 38.635 -45.925 1.00 89.89 342 A 1 ATOM 2723 C C . ARG A 0 342 . -7.179 38.043 -45.664 1.00 89.89 342 A 1 ATOM 2724 C CB . ARG A 0 342 . -8.529 39.671 -47.051 1.00 89.89 342 A 1 ATOM 2725 O O . ARG A 0 342 . -6.268 38.738 -45.212 1.00 89.89 342 A 1 ATOM 2726 C CG . ARG A 0 342 . -8.088 39.024 -48.377 1.00 89.89 342 A 1 ATOM 2727 C CD . ARG A 0 342 . -8.125 40.090 -49.461 1.00 89.89 342 A 1 ATOM 2728 N NE . ARG A 0 342 . -7.614 39.641 -50.765 1.00 89.89 342 A 1 ATOM 2729 N NH1 . ARG A 0 342 . -8.034 41.631 -51.824 1.00 89.89 342 A 1 ATOM 2730 N NH2 . ARG A 0 342 . -7.169 39.940 -52.980 1.00 89.89 342 A 1 ATOM 2731 C CZ . ARG A 0 342 . -7.600 40.402 -51.845 1.00 89.89 342 A 1 ATOM 2732 N N . LEU A 0 343 . -7.017 36.778 -46.019 1.00 88.97 343 A 1 ATOM 2733 C CA . LEU A 0 343 . -5.761 36.059 -45.880 1.00 88.97 343 A 1 ATOM 2734 C C . LEU A 0 343 . -4.927 36.208 -47.166 1.00 88.97 343 A 1 ATOM 2735 C CB . LEU A 0 343 . -6.062 34.602 -45.510 1.00 88.97 343 A 1 ATOM 2736 O O . LEU A 0 343 . -5.451 35.969 -48.258 1.00 88.97 343 A 1 ATOM 2737 C CG . LEU A 0 343 . -6.786 34.437 -44.163 1.00 88.97 343 A 1 ATOM 2738 C CD1 . LEU A 0 343 . -7.078 32.961 -43.930 1.00 88.97 343 A 1 ATOM 2739 C CD2 . LEU A 0 343 . -5.963 34.960 -42.984 1.00 88.97 343 A 1 ATOM 2740 N N . PRO A 0 344 . -3.658 36.649 -47.076 1.00 88.69 344 A 1 ATOM 2741 C CA . PRO A 0 344 . -2.776 36.792 -48.237 1.00 88.69 344 A 1 ATOM 2742 C C . PRO A 0 344 . -2.332 35.453 -48.835 1.00 88.69 344 A 1 ATOM 2743 C CB . PRO A 0 344 . -1.562 37.575 -47.729 1.00 88.69 344 A 1 ATOM 2744 O O . PRO A 0 344 . -2.131 34.492 -48.103 1.00 88.69 344 A 1 ATOM 2745 C CG . PRO A 0 344 . -1.540 37.264 -46.231 1.00 88.69 344 A 1 ATOM 2746 C CD . PRO A 0 344 . -3.009 37.161 -45.874 1.00 88.69 344 A 1 ATOM 2747 N N . TYR A 0 345 . -2.097 35.417 -50.146 1.00 90.63 345 A 1 ATOM 2748 C CA . TYR A 0 345 . -1.456 34.302 -50.853 1.00 90.63 345 A 1 ATOM 2749 C C . TYR A 0 345 . 0.052 34.544 -50.960 1.00 90.63 345 A 1 ATOM 2750 C CB . TYR A 0 345 . -2.085 34.139 -52.245 1.00 90.63 345 A 1 ATOM 2751 O O . TYR A 0 345 . 0.482 35.689 -51.097 1.00 90.63 345 A 1 ATOM 2752 C CG . TYR A 0 345 . -3.491 33.565 -52.228 1.00 90.63 345 A 1 ATOM 2753 C CD1 . TYR A 0 345 . -3.731 32.280 -52.752 1.00 90.63 345 A 1 ATOM 2754 C CD2 . TYR A 0 345 . -4.558 34.306 -51.679 1.00 90.63 345 A 1 ATOM 2755 C CE1 . TYR A 0 345 . -5.031 31.741 -52.713 1.00 90.63 345 A 1 ATOM 2756 C CE2 . TYR A 0 345 . -5.851 33.764 -51.622 1.00 90.63 345 A 1 ATOM 2757 O OH . TYR A 0 345 . -7.312 31.925 -52.052 1.00 90.63 345 A 1 ATOM 2758 C CZ . TYR A 0 345 . -6.082 32.473 -52.130 1.00 90.63 345 A 1 ATOM 2759 N N . TYR A 0 346 . 0.848 33.477 -50.907 1.00 91.65 346 A 1 ATOM 2760 C CA . TYR A 0 346 . 2.298 33.548 -51.069 1.00 91.65 346 A 1 ATOM 2761 C C . TYR A 0 346 . 2.797 32.568 -52.117 1.00 91.65 346 A 1 ATOM 2762 C CB . TYR A 0 346 . 3.035 33.308 -49.745 1.00 91.65 346 A 1 ATOM 2763 O O . TYR A 0 346 . 2.253 31.483 -52.322 1.00 91.65 346 A 1 ATOM 2764 C CG . TYR A 0 346 . 2.958 34.455 -48.770 1.00 91.65 346 A 1 ATOM 2765 C CD1 . TYR A 0 346 . 4.086 35.256 -48.509 1.00 91.65 346 A 1 ATOM 2766 C CD2 . TYR A 0 346 . 1.749 34.712 -48.110 1.00 91.65 346 A 1 ATOM 2767 C CE1 . TYR A 0 346 . 4.010 36.317 -47.583 1.00 91.65 346 A 1 ATOM 2768 C CE2 . TYR A 0 346 . 1.671 35.771 -47.200 1.00 91.65 346 A 1 ATOM 2769 O OH . TYR A 0 346 . 2.626 37.633 -46.100 1.00 91.65 346 A 1 ATOM 2770 C CZ . TYR A 0 346 . 2.781 36.586 -46.945 1.00 91.65 346 A 1 ATOM 2771 N N . GLU A 0 347 . 3.913 32.941 -52.716 1.00 91.60 347 A 1 ATOM 2772 C CA . GLU A 0 347 . 4.663 32.133 -53.657 1.00 91.60 347 A 1 ATOM 2773 C C . GLU A 0 347 . 6.124 32.067 -53.228 1.00 91.60 347 A 1 ATOM 2774 C CB . GLU A 0 347 . 4.489 32.684 -55.073 1.00 91.60 347 A 1 ATOM 2775 O O . GLU A 0 347 . 6.689 33.024 -52.690 1.00 91.60 347 A 1 ATOM 2776 C CG . GLU A 0 347 . 4.927 34.154 -55.199 1.00 91.60 347 A 1 ATOM 2777 C CD . GLU A 0 347 . 4.687 34.731 -56.591 1.00 91.60 347 A 1 ATOM 2778 O OE1 . GLU A 0 347 . 5.169 35.863 -56.800 1.00 91.60 347 A 1 ATOM 2779 O OE2 . GLU A 0 347 . 4.099 34.019 -57.434 1.00 91.60 347 A 1 ATOM 2780 N N . MET A 0 348 . 6.739 30.916 -53.465 1.00 93.33 348 A 1 ATOM 2781 C CA . MET A 0 348 . 8.142 30.687 -53.179 1.00 93.33 348 A 1 ATOM 2782 C C . MET A 0 348 . 8.903 30.439 -54.472 1.00 93.33 348 A 1 ATOM 2783 C CB . MET A 0 348 . 8.301 29.548 -52.179 1.00 93.33 348 A 1 ATOM 2784 O O . MET A 0 348 . 8.489 29.628 -55.301 1.00 93.33 348 A 1 ATOM 2785 C CG . MET A 0 348 . 9.758 29.427 -51.733 1.00 93.33 348 A 1 ATOM 2786 S SD . MET A 0 348 . 10.012 28.190 -50.445 1.00 93.33 348 A 1 ATOM 2787 C CE . MET A 0 348 . 9.420 29.142 -49.032 1.00 93.33 348 A 1 ATOM 2788 N N . HIS A 0 349 . 10.039 31.109 -54.612 1.00 93.01 349 A 1 ATOM 2789 C CA . HIS A 0 349 . 10.926 31.001 -55.761 1.00 93.01 349 A 1 ATOM 2790 C C . HIS A 0 349 . 12.332 30.589 -55.330 1.00 93.01 349 A 1 ATOM 2791 C CB . HIS A 0 349 . 10.915 32.325 -56.534 1.00 93.01 349 A 1 ATOM 2792 O O . HIS A 0 349 . 12.738 30.839 -54.200 1.00 93.01 349 A 1 ATOM 2793 C CG . HIS A 0 349 . 9.591 32.569 -57.205 1.00 93.01 349 A 1 ATOM 2794 C CD2 . HIS A 0 349 . 9.302 32.296 -58.512 1.00 93.01 349 A 1 ATOM 2795 N ND1 . HIS A 0 349 . 8.426 33.011 -56.614 1.00 93.01 349 A 1 ATOM 2796 C CE1 . HIS A 0 349 . 7.466 33.000 -57.555 1.00 93.01 349 A 1 ATOM 2797 N NE2 . HIS A 0 349 . 7.954 32.561 -58.724 1.00 93.01 349 A 1 ATOM 2798 N N . MET A 0 350 . 13.080 29.959 -56.232 1.00 92.31 350 A 1 ATOM 2799 C CA . MET A 0 350 . 14.505 29.654 -56.070 1.00 92.31 350 A 1 ATOM 2800 C C . MET A 0 350 . 15.278 30.020 -57.337 1.00 92.31 350 A 1 ATOM 2801 C CB . MET A 0 350 . 14.716 28.176 -55.716 1.00 92.31 350 A 1 ATOM 2802 O O . MET A 0 350 . 14.712 30.092 -58.429 1.00 92.31 350 A 1 ATOM 2803 C CG . MET A 0 350 . 14.248 27.865 -54.293 1.00 92.31 350 A 1 ATOM 2804 S SD . MET A 0 350 . 14.529 26.152 -53.778 1.00 92.31 350 A 1 ATOM 2805 C CE . MET A 0 350 . 16.313 26.186 -53.443 1.00 92.31 350 A 1 ATOM 2806 N N . TRP A 0 351 . 16.589 30.231 -57.211 1.00 90.02 351 A 1 ATOM 2807 C CA . TRP A 0 351 . 17.443 30.603 -58.339 1.00 90.02 351 A 1 ATOM 2808 C C . TRP A 0 351 . 18.100 29.391 -58.993 1.00 90.02 351 A 1 ATOM 2809 C CB . TRP A 0 351 . 18.495 31.607 -57.879 1.00 90.02 351 A 1 ATOM 2810 O O . TRP A 0 351 . 18.968 28.743 -58.397 1.00 90.02 351 A 1 ATOM 2811 C CG . TRP A 0 351 . 19.217 32.305 -58.988 1.00 90.02 351 A 1 ATOM 2812 C CD1 . TRP A 0 351 . 20.554 32.295 -59.193 1.00 90.02 351 A 1 ATOM 2813 C CD2 . TRP A 0 351 . 18.662 33.202 -59.998 1.00 90.02 351 A 1 ATOM 2814 C CE2 . TRP A 0 351 . 19.742 33.740 -60.758 1.00 90.02 351 A 1 ATOM 2815 C CE3 . TRP A 0 351 . 17.366 33.675 -60.302 1.00 90.02 351 A 1 ATOM 2816 N NE1 . TRP A 0 351 . 20.868 33.130 -60.250 1.00 90.02 351 A 1 ATOM 2817 C CH2 . TRP A 0 351 . 18.256 35.176 -62.012 1.00 90.02 351 A 1 ATOM 2818 C CZ2 . TRP A 0 351 . 19.555 34.714 -61.746 1.00 90.02 351 A 1 ATOM 2819 C CZ3 . TRP A 0 351 . 17.167 34.655 -61.294 1.00 90.02 351 A 1 ATOM 2820 N N . ARG A 0 352 . 17.744 29.109 -60.252 1.00 86.22 352 A 1 ATOM 2821 C CA . ARG A 0 352 . 18.362 28.031 -61.031 1.00 86.22 352 A 1 ATOM 2822 C C . ARG A 0 352 . 18.719 28.495 -62.433 1.00 86.22 352 A 1 ATOM 2823 C CB . ARG A 0 352 . 17.446 26.793 -61.044 1.00 86.22 352 A 1 ATOM 2824 O O . ARG A 0 352 . 17.896 29.064 -63.138 1.00 86.22 352 A 1 ATOM 2825 C CG . ARG A 0 352 . 18.219 25.485 -61.270 1.00 86.22 352 A 1 ATOM 2826 C CD . ARG A 0 352 . 19.077 25.131 -60.045 1.00 86.22 352 A 1 ATOM 2827 N NE . ARG A 0 352 . 19.791 23.853 -60.216 1.00 86.22 352 A 1 ATOM 2828 N NH1 . ARG A 0 352 . 20.014 23.356 -57.973 1.00 86.22 352 A 1 ATOM 2829 N NH2 . ARG A 0 352 . 20.608 21.851 -59.487 1.00 86.22 352 A 1 ATOM 2830 C CZ . ARG A 0 352 . 20.139 23.036 -59.232 1.00 86.22 352 A 1 ATOM 2831 N N . ASP A 0 353 . 19.969 28.252 -62.819 1.00 83.07 353 A 1 ATOM 2832 C CA . ASP A 0 353 . 20.481 28.487 -64.175 1.00 83.07 353 A 1 ATOM 2833 C C . ASP A 0 353 . 20.143 29.882 -64.744 1.00 83.07 353 A 1 ATOM 2834 C CB . ASP A 0 353 . 20.107 27.295 -65.075 1.00 83.07 353 A 1 ATOM 2835 O O . ASP A 0 353 . 19.793 30.033 -65.914 1.00 83.07 353 A 1 ATOM 2836 C CG . ASP A 0 353 . 20.594 25.967 -64.477 1.00 83.07 353 A 1 ATOM 2837 O OD1 . ASP A 0 353 . 21.689 25.966 -63.857 1.00 83.07 353 A 1 ATOM 2838 O OD2 . ASP A 0 353 . 19.850 24.968 -64.567 1.00 83.07 353 A 1 ATOM 2839 N N . GLY A 0 354 . 20.246 30.914 -63.895 1.00 82.70 354 A 1 ATOM 2840 C CA . GLY A 0 354 . 20.009 32.312 -64.271 1.00 82.70 354 A 1 ATOM 2841 C C . GLY A 0 354 . 18.535 32.720 -64.344 1.00 82.70 354 A 1 ATOM 2842 O O . GLY A 0 354 . 18.225 33.765 -64.914 1.00 82.70 354 A 1 ATOM 2843 N N . LYS A 0 355 . 17.616 31.900 -63.821 1.00 88.49 355 A 1 ATOM 2844 C CA . LYS A 0 355 . 16.178 32.182 -63.790 1.00 88.49 355 A 1 ATOM 2845 C C . LYS A 0 355 . 15.596 31.915 -62.407 1.00 88.49 355 A 1 ATOM 2846 C CB . LYS A 0 355 . 15.454 31.353 -64.861 1.00 88.49 355 A 1 ATOM 2847 O O . LYS A 0 355 . 16.011 30.990 -61.706 1.00 88.49 355 A 1 ATOM 2848 C CG . LYS A 0 355 . 15.914 31.724 -66.279 1.00 88.49 355 A 1 ATOM 2849 C CD . LYS A 0 355 . 15.122 30.945 -67.328 1.00 88.49 355 A 1 ATOM 2850 C CE . LYS A 0 355 . 15.626 31.326 -68.721 1.00 88.49 355 A 1 ATOM 2851 N NZ . LYS A 0 355 . 14.868 30.608 -69.772 1.00 88.49 355 A 1 ATOM 2852 N N . ALA A 0 356 . 14.598 32.713 -62.040 1.00 89.06 356 A 1 ATOM 2853 C CA . ALA A 0 356 . 13.763 32.437 -60.884 1.00 89.06 356 A 1 ATOM 2854 C C . ALA A 0 356 . 12.772 31.329 -61.253 1.00 89.06 356 A 1 ATOM 2855 C CB . ALA A 0 356 . 13.068 33.724 -60.443 1.00 89.06 356 A 1 ATOM 2856 O O . ALA A 0 356 . 12.032 31.449 -62.230 1.00 89.06 356 A 1 ATOM 2857 N N . VAL A 0 357 . 12.790 30.238 -60.497 1.00 91.55 357 A 1 ATOM 2858 C CA . VAL A 0 357 . 11.905 29.087 -60.676 1.00 91.55 357 A 1 ATOM 2859 C C . VAL A 0 357 . 10.919 29.071 -59.520 1.00 91.55 357 A 1 ATOM 2860 C CB . VAL A 0 357 . 12.705 27.772 -60.753 1.00 91.55 357 A 1 ATOM 2861 O O . VAL A 0 357 . 11.335 29.120 -58.367 1.00 91.55 357 A 1 ATOM 2862 C CG1 . VAL A 0 357 . 11.771 26.585 -61.025 1.00 91.55 357 A 1 ATOM 2863 C CG2 . VAL A 0 357 . 13.749 27.813 -61.879 1.00 91.55 357 A 1 ATOM 2864 N N . HIS A 0 358 . 9.625 29.006 -59.824 1.00 92.63 358 A 1 ATOM 2865 C CA . HIS A 0 358 . 8.572 28.809 -58.828 1.00 92.63 358 A 1 ATOM 2866 C C . HIS A 0 358 . 8.690 27.405 -58.214 1.00 92.63 358 A 1 ATOM 2867 C CB . HIS A 0 358 . 7.219 29.025 -59.513 1.00 92.63 358 A 1 ATOM 2868 O O . HIS A 0 358 . 8.799 26.422 -58.951 1.00 92.63 358 A 1 ATOM 2869 C CG . HIS A 0 358 . 6.063 28.894 -58.565 1.00 92.63 358 A 1 ATOM 2870 C CD2 . HIS A 0 358 . 5.436 29.930 -57.945 1.00 92.63 358 A 1 ATOM 2871 N ND1 . HIS A 0 358 . 5.480 27.686 -58.168 1.00 92.63 358 A 1 ATOM 2872 C CE1 . HIS A 0 358 . 4.515 28.035 -57.306 1.00 92.63 358 A 1 ATOM 2873 N NE2 . HIS A 0 358 . 4.466 29.367 -57.157 1.00 92.63 358 A 1 ATOM 2874 N N . VAL A 0 359 . 8.723 27.309 -56.881 1.00 93.55 359 A 1 ATOM 2875 C CA . VAL A 0 359 . 8.948 26.044 -56.152 1.00 93.55 359 A 1 ATOM 2876 C C . VAL A 0 359 . 7.852 25.671 -55.160 1.00 93.55 359 A 1 ATOM 2877 C CB . VAL A 0 359 . 10.315 26.000 -55.442 1.00 93.55 359 A 1 ATOM 2878 O O . VAL A 0 359 . 7.740 24.492 -54.820 1.00 93.55 359 A 1 ATOM 2879 C CG1 . VAL A 0 359 . 11.480 26.120 -56.430 1.00 93.55 359 A 1 ATOM 2880 C CG2 . VAL A 0 359 . 10.474 27.074 -54.361 1.00 93.55 359 A 1 ATOM 2881 N N . ALA A 0 360 . 7.037 26.625 -54.702 1.00 94.06 360 A 1 ATOM 2882 C CA . ALA A 0 360 . 5.869 26.335 -53.874 1.00 94.06 360 A 1 ATOM 2883 C C . ALA A 0 360 . 4.831 27.464 -53.920 1.00 94.06 360 A 1 ATOM 2884 C CB . ALA A 0 360 . 6.302 26.066 -52.423 1.00 94.06 360 A 1 ATOM 2885 O O . ALA A 0 360 . 5.174 28.632 -54.098 1.00 94.06 360 A 1 ATOM 2886 N N . ASN A 0 361 . 3.566 27.109 -53.703 1.00 92.98 361 A 1 ATOM 2887 C CA . ASN A 0 361 . 2.489 28.044 -53.377 1.00 92.98 361 A 1 ATOM 2888 C C . ASN A 0 361 . 2.091 27.860 -51.915 1.00 92.98 361 A 1 ATOM 2889 C CB . ASN A 0 361 . 1.285 27.795 -54.301 1.00 92.98 361 A 1 ATOM 2890 O O . ASN A 0 361 . 1.988 26.728 -51.451 1.00 92.98 361 A 1 ATOM 2891 C CG . ASN A 0 361 . 1.515 28.327 -55.696 1.00 92.98 361 A 1 ATOM 2892 N ND2 . ASN A 0 361 . 1.153 27.591 -56.721 1.00 92.98 361 A 1 ATOM 2893 O OD1 . ASN A 0 361 . 2.027 29.410 -55.893 1.00 92.98 361 A 1 ATOM 2894 N N . VAL A 0 362 . 1.811 28.946 -51.204 1.00 91.81 362 A 1 ATOM 2895 C CA . VAL A 0 362 . 1.216 28.892 -49.867 1.00 91.81 362 A 1 ATOM 2896 C C . VAL A 0 362 . -0.084 29.667 -49.908 1.00 91.81 362 A 1 ATOM 2897 C CB . VAL A 0 362 . 2.147 29.391 -48.748 1.00 91.81 362 A 1 ATOM 2898 O O . VAL A 0 362 . -0.092 30.885 -50.091 1.00 91.81 362 A 1 ATOM 2899 C CG1 . VAL A 0 362 . 1.697 28.769 -47.421 1.00 91.81 362 A 1 ATOM 2900 C CG2 . VAL A 0 362 . 3.613 29.029 -49.009 1.00 91.81 362 A 1 ATOM 2901 N N . LYS A 0 363 . -1.197 28.948 -49.790 1.00 91.18 363 A 1 ATOM 2902 C CA . LYS A 0 363 . -2.534 29.524 -49.925 1.00 91.18 363 A 1 ATOM 2903 C C . LYS A 0 363 . -3.374 29.266 -48.675 1.00 91.18 363 A 1 ATOM 2904 C CB . LYS A 0 363 . -3.211 29.028 -51.208 1.00 91.18 363 A 1 ATOM 2905 O O . LYS A 0 363 . -3.166 28.243 -48.020 1.00 91.18 363 A 1 ATOM 2906 C CG . LYS A 0 363 . -3.504 27.524 -51.203 1.00 91.18 363 A 1 ATOM 2907 C CD . LYS A 0 363 . -4.248 27.136 -52.480 1.00 91.18 363 A 1 ATOM 2908 C CE . LYS A 0 363 . -4.855 25.751 -52.279 1.00 91.18 363 A 1 ATOM 2909 N NZ . LYS A 0 363 . -5.720 25.383 -53.420 1.00 91.18 363 A 1 ATOM 2910 N N . PRO A 0 364 . -4.314 30.157 -48.337 1.00 90.21 364 A 1 ATOM 2911 C CA . PRO A 0 364 . -5.291 29.895 -47.290 1.00 90.21 364 A 1 ATOM 2912 C C . PRO A 0 364 . -6.146 28.669 -47.620 1.00 90.21 364 A 1 ATOM 2913 C CB . PRO A 0 364 . -6.146 31.157 -47.205 1.00 90.21 364 A 1 ATOM 2914 O O . PRO A 0 364 . -6.372 28.357 -48.792 1.00 90.21 364 A 1 ATOM 2915 C CG . PRO A 0 364 . -5.281 32.239 -47.847 1.00 90.21 364 A 1 ATOM 2916 C CD . PRO A 0 364 . -4.525 31.473 -48.914 1.00 90.21 364 A 1 ATOM 2917 N N . ARG A 0 365 . -6.633 27.978 -46.591 1.00 84.67 365 A 1 ATOM 2918 C CA . ARG A 0 365 . -7.511 26.815 -46.733 1.00 84.67 365 A 1 ATOM 2919 C C . ARG A 0 365 . -8.777 27.002 -45.909 1.00 84.67 365 A 1 ATOM 2920 C CB . ARG A 0 365 . -6.720 25.559 -46.345 1.00 84.67 365 A 1 ATOM 2921 O O . ARG A 0 365 . -8.743 27.597 -44.835 1.00 84.67 365 A 1 ATOM 2922 C CG . ARG A 0 365 . -7.457 24.267 -46.707 1.00 84.67 365 A 1 ATOM 2923 C CD . ARG A 0 365 . -6.563 23.058 -46.427 1.00 84.67 365 A 1 ATOM 2924 N NE . ARG A 0 365 . -7.199 21.820 -46.896 1.00 84.67 365 A 1 ATOM 2925 N NH1 . ARG A 0 365 . -5.363 20.462 -46.779 1.00 84.67 365 A 1 ATOM 2926 N NH2 . ARG A 0 365 . -7.329 19.606 -47.395 1.00 84.67 365 A 1 ATOM 2927 C CZ . ARG A 0 365 . -6.628 20.638 -47.014 1.00 84.67 365 A 1 ATOM 2928 N N . GLU A 0 366 . -9.884 26.457 -46.409 1.00 83.15 366 A 1 ATOM 2929 C CA . GLU A 0 366 . -11.145 26.440 -45.671 1.00 83.15 366 A 1 ATOM 2930 C C . GLU A 0 366 . -10.980 25.719 -44.327 1.00 83.15 366 A 1 ATOM 2931 C CB . GLU A 0 366 . -12.282 25.825 -46.497 1.00 83.15 366 A 1 ATOM 2932 O O . GLU A 0 366 . -10.400 24.629 -44.254 1.00 83.15 366 A 1 ATOM 2933 C CG . GLU A 0 366 . -12.553 26.539 -47.829 1.00 83.15 366 A 1 ATOM 2934 C CD . GLU A 0 366 . -13.599 25.812 -48.695 1.00 83.15 366 A 1 ATOM 2935 O OE1 . GLU A 0 366 . -13.716 26.187 -49.883 1.00 83.15 366 A 1 ATOM 2936 O OE2 . GLU A 0 366 . -14.201 24.821 -48.217 1.00 83.15 366 A 1 ATOM 2937 N N . SER A 0 367 . -11.508 26.339 -43.270 1.00 76.81 367 A 1 ATOM 2938 C CA . SER A 0 367 . -11.380 25.911 -41.870 1.00 76.81 367 A 1 ATOM 2939 C C . SER A 0 367 . -11.777 24.451 -41.623 1.00 76.81 367 A 1 ATOM 2940 C CB . SER A 0 367 . -12.191 26.845 -40.973 1.00 76.81 367 A 1 ATOM 2941 O O . SER A 0 367 . -11.158 23.774 -40.799 1.00 76.81 367 A 1 ATOM 2942 O OG . SER A 0 367 . -13.548 26.898 -41.373 1.00 76.81 367 A 1 ATOM 2943 N N . ASP A 0 368 . -12.730 23.927 -42.398 1.00 75.28 368 A 1 ATOM 2944 C CA . ASP A 0 368 . -13.188 22.533 -42.351 1.00 75.28 368 A 1 ATOM 2945 C C . ASP A 0 368 . -12.079 21.516 -42.659 1.00 75.28 368 A 1 ATOM 2946 C CB . ASP A 0 368 . -14.341 22.351 -43.352 1.00 75.28 368 A 1 ATOM 2947 O O . ASP A 0 368 . -12.124 20.372 -42.202 1.00 75.28 368 A 1 ATOM 2948 C CG . ASP A 0 368 . -15.625 23.081 -42.943 1.00 75.28 368 A 1 ATOM 2949 O OD1 . ASP A 0 368 . -15.794 23.344 -41.733 1.00 75.28 368 A 1 ATOM 2950 O OD2 . ASP A 0 368 . -16.453 23.336 -43.841 1.00 75.28 368 A 1 ATOM 2951 N N . TYR A 0 369 . -11.046 21.925 -43.394 1.00 76.64 369 A 1 ATOM 2952 C CA . TYR A 0 369 . -9.912 21.073 -43.738 1.00 76.64 369 A 1 ATOM 2953 C C . TYR A 0 369 . -8.641 21.397 -42.945 1.00 76.64 369 A 1 ATOM 2954 C CB . TYR A 0 369 . -9.639 21.169 -45.228 1.00 76.64 369 A 1 ATOM 2955 O O . TYR A 0 369 . -7.597 20.792 -43.196 1.00 76.64 369 A 1 ATOM 2956 C CG . TYR A 0 369 . -10.794 20.879 -46.153 1.00 76.64 369 A 1 ATOM 2957 C CD1 . TYR A 0 369 . -11.134 19.557 -46.492 1.00 76.64 369 A 1 ATOM 2958 C CD2 . TYR A 0 369 . -11.522 21.953 -46.683 1.00 76.64 369 A 1 ATOM 2959 C CE1 . TYR A 0 369 . -12.216 19.319 -47.363 1.00 76.64 369 A 1 ATOM 2960 C CE2 . TYR A 0 369 . -12.610 21.725 -47.541 1.00 76.64 369 A 1 ATOM 2961 O OH . TYR A 0 369 . -14.019 20.176 -48.699 1.00 76.64 369 A 1 ATOM 2962 C CZ . TYR A 0 369 . -12.961 20.403 -47.881 1.00 76.64 369 A 1 ATOM 2963 N N . CYS A 0 370 . -8.710 22.326 -41.990 1.00 71.46 370 A 1 ATOM 2964 C CA . CYS A 0 370 . -7.557 22.781 -41.215 1.00 71.46 370 A 1 ATOM 2965 C C . CYS A 0 370 . -7.111 21.823 -40.100 1.00 71.46 370 A 1 ATOM 2966 C CB . CYS A 0 370 . -7.832 24.196 -40.691 1.00 71.46 370 A 1 ATOM 2967 O O . CYS A 0 370 . -6.156 22.135 -39.397 1.00 71.46 370 A 1 ATOM 2968 S SG . CYS A 0 370 . -7.803 25.452 -41.988 1.00 71.46 370 A 1 ATOM 2969 N N . GLY A 0 371 . -7.755 20.658 -39.937 1.00 61.92 371 A 1 ATOM 2970 C CA . GLY A 0 371 . -7.307 19.605 -39.019 1.00 61.92 371 A 1 ATOM 2971 C C . GLY A 0 371 . -7.093 20.103 -37.583 1.00 61.92 371 A 1 ATOM 2972 O O . GLY A 0 371 . -5.968 20.162 -37.105 1.00 61.92 371 A 1 ATOM 2973 N N . GLY A 0 372 . -8.166 20.479 -36.888 1.00 59.47 372 A 1 ATOM 2974 C CA . GLY A 0 372 . -8.111 21.024 -35.529 1.00 59.47 372 A 1 ATOM 2975 C C . GLY A 0 372 . -9.442 21.656 -35.126 1.00 59.47 372 A 1 ATOM 2976 O O . GLY A 0 372 . -10.448 21.463 -35.807 1.00 59.47 372 A 1 ATOM 2977 N N . ASN A 0 373 . -9.467 22.420 -34.028 1.00 55.41 373 A 1 ATOM 2978 C CA . ASN A 0 373 . -10.637 23.236 -33.686 1.00 55.41 373 A 1 ATOM 2979 C C . ASN A 0 373 . -10.969 24.158 -34.871 1.00 55.41 373 A 1 ATOM 2980 C CB . ASN A 0 373 . -10.374 24.050 -32.400 1.00 55.41 373 A 1 ATOM 2981 O O . ASN A 0 373 . -10.146 24.995 -35.238 1.00 55.41 373 A 1 ATOM 2982 C CG . ASN A 0 373 . -10.706 23.310 -31.115 1.00 55.41 373 A 1 ATOM 2983 N ND2 . ASN A 0 373 . -10.301 23.836 -29.983 1.00 55.41 373 A 1 ATOM 2984 O OD1 . ASN A 0 373 . -11.348 22.276 -31.093 1.00 55.41 373 A 1 ATOM 2985 N N . MET A 0 374 . -12.180 24.012 -35.424 1.00 56.81 374 A 1 ATOM 2986 C CA . MET A 0 374 . -12.698 24.640 -36.661 1.00 56.81 374 A 1 ATOM 2987 C C . MET A 0 374 . -12.748 26.185 -36.638 1.00 56.81 374 A 1 ATOM 2988 C CB . MET A 0 374 . -14.108 24.077 -36.949 1.00 56.81 374 A 1 ATOM 2989 O O . MET A 0 374 . -13.354 26.822 -37.491 1.00 56.81 374 A 1 ATOM 2990 C CG . MET A 0 374 . -14.145 22.557 -37.159 1.00 56.81 374 A 1 ATOM 2991 S SD . MET A 0 374 . -15.817 21.853 -37.258 1.00 56.81 374 A 1 ATOM 2992 C CE . MET A 0 374 . -16.205 22.209 -38.995 1.00 56.81 374 A 1 ATOM 2993 N N . THR A 0 375 . -12.146 26.819 -35.636 1.00 58.36 375 A 1 ATOM 2994 C CA . THR A 0 375 . -12.231 28.256 -35.374 1.00 58.36 375 A 1 ATOM 2995 C C . THR A 0 375 . -10.996 29.033 -35.820 1.00 58.36 375 A 1 ATOM 2996 C CB . THR A 0 375 . -12.488 28.504 -33.882 1.00 58.36 375 A 1 ATOM 2997 O O . THR A 0 375 . -10.997 30.253 -35.696 1.00 58.36 375 A 1 ATOM 2998 C CG2 . THR A 0 375 . -13.798 27.873 -33.411 1.00 58.36 375 A 1 ATOM 2999 O OG1 . THR A 0 375 . -11.443 27.954 -33.103 1.00 58.36 375 A 1 ATOM 3000 N N . LYS A 0 376 . -9.930 28.367 -36.282 1.00 68.68 376 A 1 ATOM 3001 C CA . LYS A 0 376 . -8.693 29.031 -36.713 1.00 68.68 376 A 1 ATOM 3002 C C . LYS A 0 376 . -8.536 28.966 -38.231 1.00 68.68 376 A 1 ATOM 3003 C CB . LYS A 0 376 . -7.467 28.456 -35.984 1.00 68.68 376 A 1 ATOM 3004 O O . LYS A 0 376 . -8.791 27.928 -38.838 1.00 68.68 376 A 1 ATOM 3005 C CG . LYS A 0 376 . -7.452 28.801 -34.482 1.00 68.68 376 A 1 ATOM 3006 C CD . LYS A 0 376 . -6.100 28.421 -33.853 1.00 68.68 376 A 1 ATOM 3007 C CE . LYS A 0 376 . -6.009 28.822 -32.371 1.00 68.68 376 A 1 ATOM 3008 N NZ . LYS A 0 376 . -4.636 28.608 -31.829 1.00 68.68 376 A 1 ATOM 3009 N N . ASN A 0 377 . -8.089 30.076 -38.811 1.00 76.32 377 A 1 ATOM 3010 C CA . ASN A 0 377 . -7.598 30.120 -40.182 1.00 76.32 377 A 1 ATOM 3011 C C . ASN A 0 377 . -6.348 29.237 -40.302 1.00 76.32 377 A 1 ATOM 3012 C CB . ASN A 0 377 . -7.288 31.582 -40.532 1.00 76.32 377 A 1 ATOM 3013 O O . ASN A 0 377 . -5.595 29.086 -39.337 1.00 76.32 377 A 1 ATOM 3014 C CG . ASN A 0 377 . -8.521 32.476 -40.584 1.00 76.32 377 A 1 ATOM 3015 N ND2 . ASN A 0 377 . -8.331 33.754 -40.367 1.00 76.32 377 A 1 ATOM 3016 O OD1 . ASN A 0 377 . -9.643 32.044 -40.820 1.00 76.32 377 A 1 ATOM 3017 N N . CYS A 0 378 . -6.127 28.634 -41.467 1.00 81.44 378 A 1 ATOM 3018 C CA . CYS A 0 378 . -4.896 27.901 -41.724 1.00 81.44 378 A 1 ATOM 3019 C C . CYS A 0 378 . -4.447 28.030 -43.176 1.00 81.44 378 A 1 ATOM 3020 C CB . CYS A 0 378 . -5.040 26.428 -41.319 1.00 81.44 378 A 1 ATOM 3021 O O . CYS A 0 378 . -5.215 28.387 -44.073 1.00 81.44 378 A 1 ATOM 3022 S SG . CYS A 0 378 . -5.870 25.381 -42.538 1.00 81.44 378 A 1 ATOM 3023 N N . TYR A 0 379 . -3.183 27.686 -43.387 1.00 89.24 379 A 1 ATOM 3024 C CA . TYR A 0 379 . -2.518 27.723 -44.675 1.00 89.24 379 A 1 ATOM 3025 C C . TYR A 0 379 . -2.120 26.327 -45.134 1.00 89.24 379 A 1 ATOM 3026 C CB . TYR A 0 379 . -1.310 28.650 -44.571 1.00 89.24 379 A 1 ATOM 3027 O O . TYR A 0 379 . -1.674 25.488 -44.350 1.00 89.24 379 A 1 ATOM 3028 C CG . TYR A 0 379 . -1.681 30.095 -44.769 1.00 89.24 379 A 1 ATOM 3029 C CD1 . TYR A 0 379 . -1.571 30.644 -46.053 1.00 89.24 379 A 1 ATOM 3030 C CD2 . TYR A 0 379 . -2.161 30.879 -43.703 1.00 89.24 379 A 1 ATOM 3031 C CE1 . TYR A 0 379 . -1.871 31.992 -46.262 1.00 89.24 379 A 1 ATOM 3032 C CE2 . TYR A 0 379 . -2.462 32.237 -43.911 1.00 89.24 379 A 1 ATOM 3033 O OH . TYR A 0 379 . -2.560 34.107 -45.414 1.00 89.24 379 A 1 ATOM 3034 C CZ . TYR A 0 379 . -2.300 32.799 -45.189 1.00 89.24 379 A 1 ATOM 3035 N N . GLU A 0 380 . -2.242 26.103 -46.435 1.00 88.89 380 A 1 ATOM 3036 C CA . GLU A 0 380 . -1.740 24.929 -47.127 1.00 88.89 380 A 1 ATOM 3037 C C . GLU A 0 380 . -0.464 25.301 -47.887 1.00 88.89 380 A 1 ATOM 3038 C CB . GLU A 0 380 . -2.839 24.387 -48.047 1.00 88.89 380 A 1 ATOM 3039 O O . GLU A 0 380 . -0.481 26.159 -48.773 1.00 88.89 380 A 1 ATOM 3040 C CG . GLU A 0 380 . -2.470 23.017 -48.625 1.00 88.89 380 A 1 ATOM 3041 C CD . GLU A 0 380 . -3.606 22.414 -49.466 1.00 88.89 380 A 1 ATOM 3042 O OE1 . GLU A 0 380 . -3.811 21.183 -49.343 1.00 88.89 380 A 1 ATOM 3043 O OE2 . GLU A 0 380 . -4.289 23.167 -50.200 1.00 88.89 380 A 1 ATOM 3044 N N . PHE A 0 381 . 0.646 24.650 -47.537 1.00 91.20 381 A 1 ATOM 3045 C CA . PHE A 0 381 . 1.906 24.750 -48.267 1.00 91.20 381 A 1 ATOM 3046 C C . PHE A 0 381 . 1.941 23.668 -49.352 1.00 91.20 381 A 1 ATOM 3047 C CB . PHE A 0 381 . 3.074 24.644 -47.277 1.00 91.20 381 A 1 ATOM 3048 O O . PHE A 0 381 . 1.889 22.476 -49.051 1.00 91.20 381 A 1 ATOM 3049 C CG . PHE A 0 381 . 4.425 24.940 -47.894 1.00 91.20 381 A 1 ATOM 3050 C CD1 . PHE A 0 381 . 5.131 23.937 -48.581 1.00 91.20 381 A 1 ATOM 3051 C CD2 . PHE A 0 381 . 4.973 26.231 -47.800 1.00 91.20 381 A 1 ATOM 3052 C CE1 . PHE A 0 381 . 6.369 24.231 -49.176 1.00 91.20 381 A 1 ATOM 3053 C CE2 . PHE A 0 381 . 6.201 26.530 -48.416 1.00 91.20 381 A 1 ATOM 3054 C CZ . PHE A 0 381 . 6.905 25.527 -49.100 1.00 91.20 381 A 1 ATOM 3055 N N . LEU A 0 382 . 2.013 24.086 -50.613 1.00 92.15 382 A 1 ATOM 3056 C CA . LEU A 0 382 . 1.946 23.243 -51.804 1.00 92.15 382 A 1 ATOM 3057 C C . LEU A 0 382 . 3.275 23.315 -52.574 1.00 92.15 382 A 1 ATOM 3058 C CB . LEU A 0 382 . 0.774 23.713 -52.688 1.00 92.15 382 A 1 ATOM 3059 O O . LEU A 0 382 . 3.441 24.214 -53.407 1.00 92.15 382 A 1 ATOM 3060 C CG . LEU A 0 382 . -0.625 23.529 -52.085 1.00 92.15 382 A 1 ATOM 3061 C CD1 . LEU A 0 382 . -1.650 24.172 -53.018 1.00 92.15 382 A 1 ATOM 3062 C CD2 . LEU A 0 382 . -0.979 22.048 -51.931 1.00 92.15 382 A 1 ATOM 3063 N N . PRO A 0 383 . 4.221 22.387 -52.336 1.00 90.90 383 A 1 ATOM 3064 C CA . PRO A 0 383 . 5.432 22.278 -53.142 1.00 90.90 383 A 1 ATOM 3065 C C . PRO A 0 383 . 5.074 21.992 -54.609 1.00 90.90 383 A 1 ATOM 3066 C CB . PRO A 0 383 . 6.254 21.137 -52.525 1.00 90.90 383 A 1 ATOM 3067 O O . PRO A 0 383 . 4.321 21.063 -54.900 1.00 90.90 383 A 1 ATOM 3068 C CG . PRO A 0 383 . 5.644 20.909 -51.142 1.00 90.90 383 A 1 ATOM 3069 C CD . PRO A 0 383 . 4.197 21.356 -51.311 1.00 90.90 383 A 1 ATOM 3070 N N . SER A 0 384 . 5.612 22.779 -55.538 1.00 91.14 384 A 1 ATOM 3071 C CA . SER A 0 384 . 5.402 22.632 -56.986 1.00 91.14 384 A 1 ATOM 3072 C C . SER A 0 384 . 6.620 22.054 -57.712 1.00 91.14 384 A 1 ATOM 3073 C CB . SER A 0 384 . 5.006 23.983 -57.595 1.00 91.14 384 A 1 ATOM 3074 O O . SER A 0 384 . 6.493 21.584 -58.842 1.00 91.14 384 A 1 ATOM 3075 O OG . SER A 0 384 . 6.034 24.934 -57.401 1.00 91.14 384 A 1 ATOM 3076 N N . SER A 0 385 . 7.796 22.059 -57.075 1.00 89.05 385 A 1 ATOM 3077 C CA . SER A 0 385 . 9.057 21.630 -57.681 1.00 89.05 385 A 1 ATOM 3078 C C . SER A 0 385 . 9.918 20.819 -56.706 1.00 89.05 385 A 1 ATOM 3079 C CB . SER A 0 385 . 9.826 22.871 -58.133 1.00 89.05 385 A 1 ATOM 3080 O O . SER A 0 385 . 10.032 21.207 -55.541 1.00 89.05 385 A 1 ATOM 3081 O OG . SER A 0 385 . 11.032 22.535 -58.791 1.00 89.05 385 A 1 ATOM 3082 N N . PRO A 0 386 . 10.605 19.755 -57.172 1.00 86.93 386 A 1 ATOM 3083 C CA . PRO A 0 386 . 11.562 19.009 -56.353 1.00 86.93 386 A 1 ATOM 3084 C C . PRO A 0 386 . 12.798 19.841 -55.990 1.00 86.93 386 A 1 ATOM 3085 C CB . PRO A 0 386 . 11.945 17.790 -57.194 1.00 86.93 386 A 1 ATOM 3086 O O . PRO A 0 386 . 13.543 19.454 -55.101 1.00 86.93 386 A 1 ATOM 3087 C CG . PRO A 0 386 . 11.814 18.306 -58.626 1.00 86.93 386 A 1 ATOM 3088 C CD . PRO A 0 386 . 10.608 19.238 -58.535 1.00 86.93 386 A 1 ATOM 3089 N N . LEU A 0 387 . 13.011 21.003 -56.626 1.00 87.11 387 A 1 ATOM 3090 C CA . LEU A 0 387 . 14.082 21.933 -56.247 1.00 87.11 387 A 1 ATOM 3091 C C . LEU A 0 387 . 14.003 22.358 -54.776 1.00 87.11 387 A 1 ATOM 3092 C CB . LEU A 0 387 . 14.016 23.193 -57.125 1.00 87.11 387 A 1 ATOM 3093 O O . LEU A 0 387 . 15.021 22.728 -54.207 1.00 87.11 387 A 1 ATOM 3094 C CG . LEU A 0 387 . 14.403 22.989 -58.597 1.00 87.11 387 A 1 ATOM 3095 C CD1 . LEU A 0 387 . 14.193 24.305 -59.349 1.00 87.11 387 A 1 ATOM 3096 C CD2 . LEU A 0 387 . 15.868 22.579 -58.772 1.00 87.11 387 A 1 ATOM 3097 N N . LEU A 0 388 . 12.823 22.292 -54.153 1.00 87.20 388 A 1 ATOM 3098 C CA . LEU A 0 388 . 12.676 22.584 -52.731 1.00 87.20 388 A 1 ATOM 3099 C C . LEU A 0 388 . 13.414 21.566 -51.839 1.00 87.20 388 A 1 ATOM 3100 C CB . LEU A 0 388 . 11.172 22.645 -52.419 1.00 87.20 388 A 1 ATOM 3101 O O . LEU A 0 388 . 13.849 21.923 -50.748 1.00 87.20 388 A 1 ATOM 3102 C CG . LEU A 0 388 . 10.855 23.260 -51.046 1.00 87.20 388 A 1 ATOM 3103 C CD1 . LEU A 0 388 . 11.172 24.756 -50.996 1.00 87.20 388 A 1 ATOM 3104 C CD2 . LEU A 0 388 . 9.368 23.094 -50.753 1.00 87.20 388 A 1 ATOM 3105 N N . GLU A 0 389 . 13.606 20.327 -52.308 1.00 85.30 389 A 1 ATOM 3106 C CA . GLU A 0 389 . 14.375 19.287 -51.607 1.00 85.30 389 A 1 ATOM 3107 C C . GLU A 0 389 . 15.890 19.563 -51.616 1.00 85.30 389 A 1 ATOM 3108 C CB . GLU A 0 389 . 14.094 17.895 -52.212 1.00 85.30 389 A 1 ATOM 3109 O O . GLU A 0 389 . 16.616 18.973 -50.817 1.00 85.30 389 A 1 ATOM 3110 C CG . GLU A 0 389 . 12.611 17.480 -52.169 1.00 85.30 389 A 1 ATOM 3111 C CD . GLU A 0 389 . 12.336 16.077 -52.748 1.00 85.30 389 A 1 ATOM 3112 O OE1 . GLU A 0 389 . 11.165 15.639 -52.647 1.00 85.30 389 A 1 ATOM 3113 O OE2 . GLU A 0 389 . 13.263 15.436 -53.296 1.00 85.30 389 A 1 ATOM 3114 N N . ASP A 0 390 . 16.373 20.488 -52.463 1.00 85.40 390 A 1 ATOM 3115 C CA . ASP A 0 390 . 17.770 20.947 -52.433 1.00 85.40 390 A 1 ATOM 3116 C C . ASP A 0 390 . 18.063 21.781 -51.164 1.00 85.40 390 A 1 ATOM 3117 C CB . ASP A 0 390 . 18.152 21.774 -53.693 1.00 85.40 390 A 1 ATOM 3118 O O . ASP A 0 390 . 19.232 21.986 -50.831 1.00 85.40 390 A 1 ATOM 3119 C CG . ASP A 0 390 . 18.379 21.019 -55.022 1.00 85.40 390 A 1 ATOM 3120 O OD1 . ASP A 0 390 . 18.295 19.774 -55.054 1.00 85.40 390 A 1 ATOM 3121 O OD2 . ASP A 0 390 . 18.760 21.690 -56.030 1.00 85.40 390 A 1 ATOM 3122 N N . LEU A 0 391 . 17.040 22.281 -50.451 1.00 85.91 391 A 1 ATOM 3123 C CA . LEU A 0 391 . 17.226 22.987 -49.180 1.00 85.91 391 A 1 ATOM 3124 C C . LEU A 0 391 . 17.663 22.002 -48.076 1.00 85.91 391 A 1 ATOM 3125 C CB . LEU A 0 391 . 15.944 23.730 -48.761 1.00 85.91 391 A 1 ATOM 3126 O O . LEU A 0 391 . 16.934 21.051 -47.786 1.00 85.91 391 A 1 ATOM 3127 C CG . LEU A 0 391 . 15.568 24.943 -49.628 1.00 85.91 391 A 1 ATOM 3128 C CD1 . LEU A 0 391 . 14.269 25.549 -49.094 1.00 85.91 391 A 1 ATOM 3129 C CD2 . LEU A 0 391 . 16.635 26.044 -49.599 1.00 85.91 391 A 1 ATOM 3130 N N . PRO A 0 392 . 18.813 22.231 -47.412 1.00 83.42 392 A 1 ATOM 3131 C CA . PRO A 0 392 . 19.263 21.409 -46.291 1.00 83.42 392 A 1 ATOM 3132 C C . PRO A 0 392 . 18.200 21.202 -45.193 1.00 83.42 392 A 1 ATOM 3133 C CB . PRO A 0 392 . 20.489 22.128 -45.724 1.00 83.42 392 A 1 ATOM 3134 O O . PRO A 0 392 . 17.403 22.103 -44.898 1.00 83.42 392 A 1 ATOM 3135 C CG . PRO A 0 392 . 21.049 22.875 -46.928 1.00 83.42 392 A 1 ATOM 3136 C CD . PRO A 0 392 . 19.819 23.231 -47.748 1.00 83.42 392 A 1 ATOM 3137 N N . PRO A 0 393 . 18.195 20.043 -44.514 1.00 81.90 393 A 1 ATOM 3138 C CA . PRO A 0 393 . 17.329 19.840 -43.359 1.00 81.90 393 A 1 ATOM 3139 C C . PRO A 0 393 . 17.699 20.808 -42.227 1.00 81.90 393 A 1 ATOM 3140 C CB . PRO A 0 393 . 17.523 18.374 -42.964 1.00 81.90 393 A 1 ATOM 3141 O O . PRO A 0 393 . 18.859 21.186 -42.068 1.00 81.90 393 A 1 ATOM 3142 C CG . PRO A 0 393 . 18.953 18.077 -43.416 1.00 81.90 393 A 1 ATOM 3143 C CD . PRO A 0 393 . 19.097 18.912 -44.687 1.00 81.90 393 A 1 ATOM 3144 N N . TYR A 0 394 . 16.717 21.188 -41.401 1.00 81.65 394 A 1 ATOM 3145 C CA . TYR A 0 394 . 16.965 22.108 -40.283 1.00 81.65 394 A 1 ATOM 3146 C C . TYR A 0 394 . 17.912 21.526 -39.228 1.00 81.65 394 A 1 ATOM 3147 C CB . TYR A 0 394 . 15.650 22.544 -39.624 1.00 81.65 394 A 1 ATOM 3148 O O . TYR A 0 394 . 18.559 22.297 -38.538 1.00 81.65 394 A 1 ATOM 3149 C CG . TYR A 0 394 . 15.058 21.534 -38.657 1.00 81.65 394 A 1 ATOM 3150 C CD1 . TYR A 0 394 . 14.388 20.388 -39.124 1.00 81.65 394 A 1 ATOM 3151 C CD2 . TYR A 0 394 . 15.240 21.719 -37.275 1.00 81.65 394 A 1 ATOM 3152 C CE1 . TYR A 0 394 . 13.880 19.447 -38.208 1.00 81.65 394 A 1 ATOM 3153 C CE2 . TYR A 0 394 . 14.746 20.775 -36.356 1.00 81.65 394 A 1 ATOM 3154 O OH . TYR A 0 394 . 13.595 18.711 -35.943 1.00 81.65 394 A 1 ATOM 3155 C CZ . TYR A 0 394 . 14.061 19.633 -36.824 1.00 81.65 394 A 1 ATOM 3156 N N . THR A 0 395 . 18.008 20.196 -39.116 1.00 75.64 395 A 1 ATOM 3157 C CA . THR A 0 395 . 18.902 19.475 -38.201 1.00 75.64 395 A 1 ATOM 3158 C C . THR A 0 395 . 19.774 18.494 -38.986 1.00 75.64 395 A 1 ATOM 3159 C CB . THR A 0 395 . 18.095 18.784 -37.089 1.00 75.64 395 A 1 ATOM 3160 O O . THR A 0 395 . 19.313 17.901 -39.962 1.00 75.64 395 A 1 ATOM 3161 C CG2 . THR A 0 395 . 17.183 17.652 -37.570 1.00 75.64 395 A 1 ATOM 3162 O OG1 . THR A 0 395 . 18.963 18.255 -36.117 1.00 75.64 395 A 1 ATOM 3163 N N . SER A 0 396 . 21.039 18.334 -38.592 1.00 64.95 396 A 1 ATOM 3164 C CA . SER A 0 396 . 21.922 17.312 -39.162 1.00 64.95 396 A 1 ATOM 3165 C C . SER A 0 396 . 21.620 15.939 -38.556 1.00 64.95 396 A 1 ATOM 3166 C CB . SER A 0 396 . 23.399 17.685 -38.955 1.00 64.95 396 A 1 ATOM 3167 O O . SER A 0 396 . 21.294 15.846 -37.373 1.00 64.95 396 A 1 ATOM 3168 O OG . SER A 0 396 . 23.697 17.895 -37.586 1.00 64.95 396 A 1 ATOM 3169 N N . ASP A 0 397 . 21.815 14.860 -39.324 1.00 63.33 397 A 1 ATOM 3170 C CA . ASP A 0 397 . 21.604 13.472 -38.861 1.00 63.33 397 A 1 ATOM 3171 C C . ASP A 0 397 . 22.362 13.134 -37.561 1.00 63.33 397 A 1 ATOM 3172 C CB . ASP A 0 397 . 22.071 12.492 -39.954 1.00 63.33 397 A 1 ATOM 3173 O O . ASP A 0 397 . 21.961 12.256 -36.800 1.00 63.33 397 A 1 ATOM 3174 C CG . ASP A 0 397 . 21.235 12.522 -41.235 1.00 63.33 397 A 1 ATOM 3175 O OD1 . ASP A 0 397 . 20.017 12.786 -41.140 1.00 63.33 397 A 1 ATOM 3176 O OD2 . ASP A 0 397 . 21.835 12.273 -42.304 1.00 63.33 397 A 1 ATOM 3177 N N . CYS A 0 398 . 23.468 13.835 -37.301 1.00 65.47 398 A 1 ATOM 3178 C CA . CYS A 0 398 . 24.339 13.652 -36.145 1.00 65.47 398 A 1 ATOM 3179 C C . CYS A 0 398 . 24.200 14.722 -35.050 1.00 65.47 398 A 1 ATOM 3180 C CB . CYS A 0 398 . 25.776 13.558 -36.667 1.00 65.47 398 A 1 ATOM 3181 O O . CYS A 0 398 . 24.891 14.639 -34.035 1.00 65.47 398 A 1 ATOM 3182 S SG . CYS A 0 398 . 26.282 14.996 -37.648 1.00 65.47 398 A 1 ATOM 3183 N N . GLY A 0 399 . 23.332 15.725 -35.215 1.00 61.56 399 A 1 ATOM 3184 C CA . GLY A 0 399 . 23.347 16.925 -34.374 1.00 61.56 399 A 1 ATOM 3185 C C . GLY A 0 399 . 24.561 17.819 -34.656 1.00 61.56 399 A 1 ATOM 3186 O O . GLY A 0 399 . 25.576 17.382 -35.204 1.00 61.56 399 A 1 ATOM 3187 N N . TYR A 0 400 . 24.453 19.110 -34.338 1.00 61.33 400 A 1 ATOM 3188 C CA . TYR A 0 400 . 25.423 20.123 -34.789 1.00 61.33 400 A 1 ATOM 3189 C C . TYR A 0 400 . 26.813 19.987 -34.148 1.00 61.33 400 A 1 ATOM 3190 C CB . TYR A 0 400 . 24.866 21.520 -34.502 1.00 61.33 400 A 1 ATOM 3191 O O . TYR A 0 400 . 27.810 20.420 -34.719 1.00 61.33 400 A 1 ATOM 3192 C CG . TYR A 0 400 . 23.431 21.739 -34.936 1.00 61.33 400 A 1 ATOM 3193 C CD1 . TYR A 0 400 . 23.062 21.655 -36.295 1.00 61.33 400 A 1 ATOM 3194 C CD2 . TYR A 0 400 . 22.463 22.031 -33.958 1.00 61.33 400 A 1 ATOM 3195 C CE1 . TYR A 0 400 . 21.720 21.887 -36.668 1.00 61.33 400 A 1 ATOM 3196 C CE2 . TYR A 0 400 . 21.135 22.282 -34.330 1.00 61.33 400 A 1 ATOM 3197 O OH . TYR A 0 400 . 19.482 22.509 -35.993 1.00 61.33 400 A 1 ATOM 3198 C CZ . TYR A 0 400 . 20.766 22.227 -35.682 1.00 61.33 400 A 1 ATOM 3199 N N . ASP A 0 401 . 26.865 19.378 -32.971 1.00 61.48 401 A 1 ATOM 3200 C CA . ASP A 0 401 . 28.044 19.081 -32.156 1.00 61.48 401 A 1 ATOM 3201 C C . ASP A 0 401 . 28.418 17.586 -32.189 1.00 61.48 401 A 1 ATOM 3202 C CB . ASP A 0 401 . 27.772 19.587 -30.728 1.00 61.48 401 A 1 ATOM 3203 O O . ASP A 0 401 . 29.283 17.148 -31.434 1.00 61.48 401 A 1 ATOM 3204 C CG . ASP A 0 401 . 26.452 19.075 -30.133 1.00 61.48 401 A 1 ATOM 3205 O OD1 . ASP A 0 401 . 25.803 18.196 -30.750 1.00 61.48 401 A 1 ATOM 3206 O OD2 . ASP A 0 401 . 26.065 19.587 -29.060 1.00 61.48 401 A 1 ATOM 3207 N N . ASN A 0 402 . 27.792 16.807 -33.083 1.00 61.76 402 A 1 ATOM 3208 C CA . ASN A 0 402 . 27.828 15.343 -33.123 1.00 61.76 402 A 1 ATOM 3209 C C . ASN A 0 402 . 27.231 14.645 -31.882 1.00 61.76 402 A 1 ATOM 3210 C CB . ASN A 0 402 . 29.229 14.819 -33.491 1.00 61.76 402 A 1 ATOM 3211 O O . ASN A 0 402 . 27.386 13.433 -31.758 1.00 61.76 402 A 1 ATOM 3212 C CG . ASN A 0 402 . 29.702 15.243 -34.864 1.00 61.76 402 A 1 ATOM 3213 N ND2 . ASN A 0 402 . 30.982 15.494 -35.008 1.00 61.76 402 A 1 ATOM 3214 O OD1 . ASN A 0 402 . 28.969 15.309 -35.837 1.00 61.76 402 A 1 ATOM 3215 N N . ASN A 0 403 . 26.522 15.341 -30.982 1.00 64.65 403 A 1 ATOM 3216 C CA . ASN A 0 403 . 25.975 14.714 -29.769 1.00 64.65 403 A 1 ATOM 3217 C C . ASN A 0 403 . 24.762 13.804 -30.029 1.00 64.65 403 A 1 ATOM 3218 C CB . ASN A 0 403 . 25.618 15.793 -28.733 1.00 64.65 403 A 1 ATOM 3219 O O . ASN A 0 403 . 24.405 13.006 -29.165 1.00 64.65 403 A 1 ATOM 3220 C CG . ASN A 0 403 . 26.828 16.439 -28.083 1.00 64.65 403 A 1 ATOM 3221 N ND2 . ASN A 0 403 . 26.669 17.568 -27.446 1.00 64.65 403 A 1 ATOM 3222 O OD1 . ASN A 0 403 . 27.928 15.917 -28.055 1.00 64.65 403 A 1 ATOM 3223 N N . LEU A 0 404 . 24.113 13.915 -31.195 1.00 62.93 404 A 1 ATOM 3224 C CA . LEU A 0 404 . 22.996 13.042 -31.588 1.00 62.93 404 A 1 ATOM 3225 C C . LEU A 0 404 . 23.456 11.841 -32.421 1.00 62.93 404 A 1 ATOM 3226 C CB . LEU A 0 404 . 21.912 13.842 -32.330 1.00 62.93 404 A 1 ATOM 3227 O O . LEU A 0 404 . 22.650 10.951 -32.701 1.00 62.93 404 A 1 ATOM 3228 C CG . LEU A 0 404 . 21.239 14.950 -31.509 1.00 62.93 404 A 1 ATOM 3229 C CD1 . LEU A 0 404 . 20.356 15.803 -32.420 1.00 62.93 404 A 1 ATOM 3230 C CD2 . LEU A 0 404 . 20.349 14.372 -30.406 1.00 62.93 404 A 1 ATOM 3231 N N . CYS A 0 405 . 24.738 11.779 -32.800 1.00 64.73 405 A 1 ATOM 3232 C CA . CYS A 0 405 . 25.298 10.561 -33.362 1.00 64.73 405 A 1 ATOM 3233 C C . CYS A 0 405 . 25.087 9.427 -32.367 1.00 64.73 405 A 1 ATOM 3234 C CB . CYS A 0 405 . 26.791 10.709 -33.668 1.00 64.73 405 A 1 ATOM 3235 O O . CYS A 0 405 . 25.486 9.494 -31.207 1.00 64.73 405 A 1 ATOM 3236 S SG . CYS A 0 405 . 27.043 10.987 -35.432 1.00 64.73 405 A 1 ATOM 3237 N N . SER A 0 406 . 24.453 8.361 -32.841 1.00 60.50 406 A 1 ATOM 3238 C CA . SER A 0 406 . 24.248 7.176 -32.034 1.00 60.50 406 A 1 ATOM 3239 C C . SER A 0 406 . 25.614 6.553 -31.718 1.00 60.50 406 A 1 ATOM 3240 C CB . SER A 0 406 . 23.237 6.254 -32.733 1.00 60.50 406 A 1 ATOM 3241 O O . SER A 0 406 . 26.172 5.776 -32.498 1.00 60.50 406 A 1 ATOM 3242 O OG . SER A 0 406 . 23.675 4.921 -32.788 1.00 60.50 406 A 1 ATOM 3243 N N . ASP A 0 407 . 26.078 6.790 -30.498 1.00 64.38 407 A 1 ATOM 3244 C CA . ASP A 0 407 . 27.112 5.999 -29.836 1.00 64.38 407 A 1 ATOM 3245 C C . ASP A 0 407 . 26.632 4.562 -29.568 1.00 64.38 407 A 1 ATOM 3246 C CB . ASP A 0 407 . 27.516 6.690 -28.526 1.00 64.38 407 A 1 ATOM 3247 O O . ASP A 0 407 . 27.321 3.797 -28.901 1.00 64.38 407 A 1 ATOM 3248 C CG . ASP A 0 407 . 28.411 7.913 -28.704 1.00 64.38 407 A 1 ATOM 3249 O OD1 . ASP A 0 407 . 29.027 8.035 -29.786 1.00 64.38 407 A 1 ATOM 3250 O OD2 . ASP A 0 407 . 28.524 8.653 -27.704 1.00 64.38 407 A 1 ATOM 3251 N N . PHE A 0 408 . 25.461 4.151 -30.082 1.00 68.05 408 A 1 ATOM 3252 C CA . PHE A 0 408 . 24.885 2.818 -29.916 1.00 68.05 408 A 1 ATOM 3253 C C . PHE A 0 408 . 25.904 1.714 -30.173 1.00 68.05 408 A 1 ATOM 3254 C CB . PHE A 0 408 . 23.707 2.631 -30.876 1.00 68.05 408 A 1 ATOM 3255 O O . PHE A 0 408 . 25.922 0.747 -29.430 1.00 68.05 408 A 1 ATOM 3256 C CG . PHE A 0 408 . 22.996 1.302 -30.746 1.00 68.05 408 A 1 ATOM 3257 C CD1 . PHE A 0 408 . 23.214 0.288 -31.698 1.00 68.05 408 A 1 ATOM 3258 C CD2 . PHE A 0 408 . 22.116 1.082 -29.673 1.00 68.05 408 A 1 ATOM 3259 C CE1 . PHE A 0 408 . 22.549 -0.945 -31.575 1.00 68.05 408 A 1 ATOM 3260 C CE2 . PHE A 0 408 . 21.458 -0.153 -29.546 1.00 68.05 408 A 1 ATOM 3261 C CZ . PHE A 0 408 . 21.675 -1.166 -30.496 1.00 68.05 408 A 1 ATOM 3262 N N . HIS A 0 409 . 26.796 1.846 -31.158 1.00 68.88 409 A 1 ATOM 3263 C CA . HIS A 0 409 . 27.845 0.847 -31.377 1.00 68.88 409 A 1 ATOM 3264 C C . HIS A 0 409 . 28.888 0.815 -30.250 1.00 68.88 409 A 1 ATOM 3265 C CB . HIS A 0 409 . 28.492 1.070 -32.745 1.00 68.88 409 A 1 ATOM 3266 O O . HIS A 0 409 . 29.284 -0.268 -29.820 1.00 68.88 409 A 1 ATOM 3267 C CG . HIS A 0 409 . 27.551 0.743 -33.875 1.00 68.88 409 A 1 ATOM 3268 C CD2 . HIS A 0 409 . 27.095 1.598 -34.842 1.00 68.88 409 A 1 ATOM 3269 N ND1 . HIS A 0 409 . 26.969 -0.484 -34.108 1.00 68.88 409 A 1 ATOM 3270 C CE1 . HIS A 0 409 . 26.184 -0.372 -35.192 1.00 68.88 409 A 1 ATOM 3271 N NE2 . HIS A 0 409 . 26.232 0.876 -35.673 1.00 68.88 409 A 1 ATOM 3272 N N . VAL A 0 410 . 29.282 1.976 -29.721 1.00 73.16 410 A 1 ATOM 3273 C CA . VAL A 0 410 . 30.182 2.090 -28.562 1.00 73.16 410 A 1 ATOM 3274 C C . VAL A 0 410 . 29.498 1.538 -27.309 1.00 73.16 410 A 1 ATOM 3275 C CB . VAL A 0 410 . 30.633 3.553 -28.350 1.00 73.16 410 A 1 ATOM 3276 O O . VAL A 0 410 . 30.072 0.701 -26.612 1.00 73.16 410 A 1 ATOM 3277 C CG1 . VAL A 0 410 . 31.635 3.662 -27.195 1.00 73.16 410 A 1 ATOM 3278 C CG2 . VAL A 0 410 . 31.300 4.123 -29.610 1.00 73.16 410 A 1 ATOM 3279 N N . PHE A 0 411 . 28.238 1.913 -27.071 1.00 73.12 411 A 1 ATOM 3280 C CA . PHE A 0 411 . 27.417 1.395 -25.980 1.00 73.12 411 A 1 ATOM 3281 C C . PHE A 0 411 . 27.115 -0.096 -26.122 1.00 73.12 411 A 1 ATOM 3282 C CB . PHE A 0 411 . 26.108 2.187 -25.864 1.00 73.12 411 A 1 ATOM 3283 O O . PHE A 0 411 . 27.098 -0.783 -25.113 1.00 73.12 411 A 1 ATOM 3284 C CG . PHE A 0 411 . 26.269 3.580 -25.289 1.00 73.12 411 A 1 ATOM 3285 C CD1 . PHE A 0 411 . 26.788 3.749 -23.990 1.00 73.12 411 A 1 ATOM 3286 C CD2 . PHE A 0 411 . 25.877 4.708 -26.032 1.00 73.12 411 A 1 ATOM 3287 C CE1 . PHE A 0 411 . 26.946 5.038 -23.452 1.00 73.12 411 A 1 ATOM 3288 C CE2 . PHE A 0 411 . 26.020 5.995 -25.485 1.00 73.12 411 A 1 ATOM 3289 C CZ . PHE A 0 411 . 26.568 6.162 -24.204 1.00 73.12 411 A 1 ATOM 3290 N N . MET A 0 412 . 26.930 -0.632 -27.329 1.00 74.37 412 A 1 ATOM 3291 C CA . MET A 0 412 . 26.721 -2.064 -27.567 1.00 74.37 412 A 1 ATOM 3292 C C . MET A 0 412 . 27.979 -2.859 -27.239 1.00 74.37 412 A 1 ATOM 3293 C CB . MET A 0 412 . 26.308 -2.327 -29.024 1.00 74.37 412 A 1 ATOM 3294 O O . MET A 0 412 . 27.892 -3.880 -26.563 1.00 74.37 412 A 1 ATOM 3295 C CG . MET A 0 412 . 24.806 -2.126 -29.250 1.00 74.37 412 A 1 ATOM 3296 S SD . MET A 0 412 . 23.725 -3.338 -28.439 1.00 74.37 412 A 1 ATOM 3297 C CE . MET A 0 412 . 24.145 -4.838 -29.363 1.00 74.37 412 A 1 ATOM 3298 N N . ILE A 0 413 . 29.156 -2.385 -27.655 1.00 79.07 413 A 1 ATOM 3299 C CA . ILE A 0 413 . 30.429 -3.021 -27.294 1.00 79.07 413 A 1 ATOM 3300 C C . ILE A 0 413 . 30.637 -2.948 -25.775 1.00 79.07 413 A 1 ATOM 3301 C CB . ILE A 0 413 . 31.591 -2.389 -28.093 1.00 79.07 413 A 1 ATOM 3302 O O . ILE A 0 413 . 30.926 -3.970 -25.149 1.00 79.07 413 A 1 ATOM 3303 C CG1 . ILE A 0 413 . 31.446 -2.724 -29.597 1.00 79.07 413 A 1 ATOM 3304 C CG2 . ILE A 0 413 . 32.951 -2.897 -27.575 1.00 79.07 413 A 1 ATOM 3305 C CD1 . ILE A 0 413 . 32.349 -1.880 -30.506 1.00 79.07 413 A 1 ATOM 3306 N N . ALA A 0 414 . 30.416 -1.779 -25.164 1.00 78.63 414 A 1 ATOM 3307 C CA . ALA A 0 414 . 30.493 -1.613 -23.716 1.00 78.63 414 A 1 ATOM 3308 C C . ALA A 0 414 . 29.479 -2.509 -22.984 1.00 78.63 414 A 1 ATOM 3309 C CB . ALA A 0 414 . 30.305 -0.131 -23.370 1.00 78.63 414 A 1 ATOM 3310 O O . ALA A 0 414 . 29.845 -3.166 -22.016 1.00 78.63 414 A 1 ATOM 3311 N N . ALA A 0 415 . 28.240 -2.616 -23.470 1.00 80.17 415 A 1 ATOM 3312 C CA . ALA A 0 415 . 27.185 -3.452 -22.905 1.00 80.17 415 A 1 ATOM 3313 C C . ALA A 0 415 . 27.493 -4.943 -23.043 1.00 80.17 415 A 1 ATOM 3314 C CB . ALA A 0 415 . 25.845 -3.120 -23.573 1.00 80.17 415 A 1 ATOM 3315 O O . ALA A 0 415 . 27.193 -5.696 -22.121 1.00 80.17 415 A 1 ATOM 3316 N N . ILE A 0 416 . 28.121 -5.386 -24.137 1.00 83.82 416 A 1 ATOM 3317 C CA . ILE A 0 416 . 28.575 -6.774 -24.294 1.00 83.82 416 A 1 ATOM 3318 C C . ILE A 0 416 . 29.660 -7.087 -23.257 1.00 83.82 416 A 1 ATOM 3319 C CB . ILE A 0 416 . 29.038 -7.041 -25.746 1.00 83.82 416 A 1 ATOM 3320 O O . ILE A 0 416 . 29.541 -8.075 -22.534 1.00 83.82 416 A 1 ATOM 3321 C CG1 . ILE A 0 416 . 27.821 -7.060 -26.701 1.00 83.82 416 A 1 ATOM 3322 C CG2 . ILE A 0 416 . 29.789 -8.384 -25.856 1.00 83.82 416 A 1 ATOM 3323 C CD1 . ILE A 0 416 . 28.199 -6.911 -28.182 1.00 83.82 416 A 1 ATOM 3324 N N . VAL A 0 417 . 30.673 -6.225 -23.112 1.00 84.48 417 A 1 ATOM 3325 C CA . VAL A 0 417 . 31.739 -6.402 -22.106 1.00 84.48 417 A 1 ATOM 3326 C C . VAL A 0 417 . 31.168 -6.357 -20.684 1.00 84.48 417 A 1 ATOM 3327 C CB . VAL A 0 417 . 32.846 -5.345 -22.297 1.00 84.48 417 A 1 ATOM 3328 O O . VAL A 0 417 . 31.484 -7.211 -19.854 1.00 84.48 417 A 1 ATOM 3329 C CG1 . VAL A 0 417 . 33.921 -5.425 -21.204 1.00 84.48 417 A 1 ATOM 3330 C CG2 . VAL A 0 417 . 33.557 -5.538 -23.644 1.00 84.48 417 A 1 ATOM 3331 N N . PHE A 0 418 . 30.269 -5.409 -20.410 1.00 83.73 418 A 1 ATOM 3332 C CA . PHE A 0 418 . 29.611 -5.268 -19.115 1.00 83.73 418 A 1 ATOM 3333 C C . PHE A 0 418 . 28.688 -6.454 -18.822 1.00 83.73 418 A 1 ATOM 3334 C CB . PHE A 0 418 . 28.866 -3.926 -19.062 1.00 83.73 418 A 1 ATOM 3335 O O . PHE A 0 418 . 28.658 -6.916 -17.691 1.00 83.73 418 A 1 ATOM 3336 C CG . PHE A 0 418 . 28.718 -3.336 -17.677 1.00 83.73 418 A 1 ATOM 3337 C CD1 . PHE A 0 418 . 27.453 -3.206 -17.084 1.00 83.73 418 A 1 ATOM 3338 C CD2 . PHE A 0 418 . 29.846 -2.799 -17.030 1.00 83.73 418 A 1 ATOM 3339 C CE1 . PHE A 0 418 . 27.325 -2.528 -15.859 1.00 83.73 418 A 1 ATOM 3340 C CE2 . PHE A 0 418 . 29.721 -2.173 -15.778 1.00 83.73 418 A 1 ATOM 3341 C CZ . PHE A 0 418 . 28.457 -2.047 -15.184 1.00 83.73 418 A 1 ATOM 3342 N N . SER A 0 419 . 28.009 -7.020 -19.825 1.00 82.74 419 A 1 ATOM 3343 C CA . SER A 0 419 . 27.185 -8.229 -19.683 1.00 82.74 419 A 1 ATOM 3344 C C . SER A 0 419 . 28.034 -9.464 -19.386 1.00 82.74 419 A 1 ATOM 3345 C CB . SER A 0 419 . 26.352 -8.483 -20.943 1.00 82.74 419 A 1 ATOM 3346 O O . SER A 0 419 . 27.666 -10.259 -18.524 1.00 82.74 419 A 1 ATOM 3347 O OG . SER A 0 419 . 25.435 -7.431 -21.142 1.00 82.74 419 A 1 ATOM 3348 N N . ILE A 0 420 . 29.196 -9.608 -20.034 1.00 85.55 420 A 1 ATOM 3349 C CA . ILE A 0 420 . 30.133 -10.713 -19.777 1.00 85.55 420 A 1 ATOM 3350 C C . ILE A 0 420 . 30.669 -10.672 -18.337 1.00 85.55 420 A 1 ATOM 3351 C CB . ILE A 0 420 . 31.262 -10.711 -20.838 1.00 85.55 420 A 1 ATOM 3352 O O . ILE A 0 420 . 30.893 -11.727 -17.752 1.00 85.55 420 A 1 ATOM 3353 C CG1 . ILE A 0 420 . 30.692 -11.136 -22.212 1.00 85.55 420 A 1 ATOM 3354 C CG2 . ILE A 0 420 . 32.423 -11.651 -20.453 1.00 85.55 420 A 1 ATOM 3355 C CD1 . ILE A 0 420 . 31.639 -10.865 -23.389 1.00 85.55 420 A 1 ATOM 3356 N N . LEU A 0 421 . 30.832 -9.486 -17.739 1.00 84.54 421 A 1 ATOM 3357 C CA . LEU A 0 421 . 31.297 -9.336 -16.353 1.00 84.54 421 A 1 ATOM 3358 C C . LEU A 0 421 . 30.151 -9.351 -15.324 1.00 84.54 421 A 1 ATOM 3359 C CB . LEU A 0 421 . 32.142 -8.053 -16.249 1.00 84.54 421 A 1 ATOM 3360 O O . LEU A 0 421 . 30.245 -10.031 -14.300 1.00 84.54 421 A 1 ATOM 3361 C CG . LEU A 0 421 . 33.474 -8.103 -17.025 1.00 84.54 421 A 1 ATOM 3362 C CD1 . LEU A 0 421 . 34.137 -6.726 -16.993 1.00 84.54 421 A 1 ATOM 3363 C CD2 . LEU A 0 421 . 34.456 -9.116 -16.429 1.00 84.54 421 A 1 ATOM 3364 N N . LEU A 0 422 . 29.051 -8.637 -15.587 1.00 83.93 422 A 1 ATOM 3365 C CA . LEU A 0 422 . 27.925 -8.515 -14.662 1.00 83.93 422 A 1 ATOM 3366 C C . LEU A 0 422 . 27.058 -9.763 -14.601 1.00 83.93 422 A 1 ATOM 3367 C CB . LEU A 0 422 . 26.995 -7.340 -15.008 1.00 83.93 422 A 1 ATOM 3368 O O . LEU A 0 422 . 26.595 -10.073 -13.512 1.00 83.93 422 A 1 ATOM 3369 C CG . LEU A 0 422 . 27.395 -5.935 -14.532 1.00 83.93 422 A 1 ATOM 3370 C CD1 . LEU A 0 422 . 26.149 -5.067 -14.678 1.00 83.93 422 A 1 ATOM 3371 C CD2 . LEU A 0 422 . 27.768 -5.869 -13.053 1.00 83.93 422 A 1 ATOM 3372 N N . ILE A 0 423 . 26.796 -10.474 -15.703 1.00 85.50 423 A 1 ATOM 3373 C CA . ILE A 0 423 . 25.898 -11.640 -15.661 1.00 85.50 423 A 1 ATOM 3374 C C . ILE A 0 423 . 26.469 -12.733 -14.739 1.00 85.50 423 A 1 ATOM 3375 C CB . ILE A 0 423 . 25.513 -12.147 -17.072 1.00 85.50 423 A 1 ATOM 3376 O O . ILE A 0 423 . 25.741 -13.166 -13.845 1.00 85.50 423 A 1 ATOM 3377 C CG1 . ILE A 0 423 . 24.658 -11.089 -17.805 1.00 85.50 423 A 1 ATOM 3378 C CG2 . ILE A 0 423 . 24.752 -13.484 -16.983 1.00 85.50 423 A 1 ATOM 3379 C CD1 . ILE A 0 423 . 24.434 -11.402 -19.290 1.00 85.50 423 A 1 ATOM 3380 N N . PRO A 0 424 . 27.754 -13.139 -14.837 1.00 84.84 424 A 1 ATOM 3381 C CA . PRO A 0 424 . 28.338 -14.086 -13.889 1.00 84.84 424 A 1 ATOM 3382 C C . PRO A 0 424 . 28.354 -13.552 -12.456 1.00 84.84 424 A 1 ATOM 3383 C CB . PRO A 0 424 . 29.761 -14.367 -14.382 1.00 84.84 424 A 1 ATOM 3384 O O . PRO A 0 424 . 28.056 -14.306 -11.533 1.00 84.84 424 A 1 ATOM 3385 C CG . PRO A 0 424 . 29.708 -14.000 -15.858 1.00 84.84 424 A 1 ATOM 3386 C CD . PRO A 0 424 . 28.719 -12.840 -15.883 1.00 84.84 424 A 1 ATOM 3387 N N . MET A 0 425 . 28.640 -12.259 -12.254 1.00 86.71 425 A 1 ATOM 3388 C CA . MET A 0 425 . 28.640 -11.642 -10.923 1.00 86.71 425 A 1 ATOM 3389 C C . MET A 0 425 . 27.231 -11.577 -10.314 1.00 86.71 425 A 1 ATOM 3390 C CB . MET A 0 425 . 29.279 -10.248 -11.005 1.00 86.71 425 A 1 ATOM 3391 O O . MET A 0 425 . 27.065 -11.844 -9.129 1.00 86.71 425 A 1 ATOM 3392 C CG . MET A 0 425 . 29.564 -9.669 -9.612 1.00 86.71 425 A 1 ATOM 3393 S SD . MET A 0 425 . 30.344 -8.034 -9.633 1.00 86.71 425 A 1 ATOM 3394 C CE . MET A 0 425 . 28.914 -7.014 -10.068 1.00 86.71 425 A 1 ATOM 3395 N N . ALA A 0 426 . 26.203 -11.288 -11.113 1.00 83.82 426 A 1 ATOM 3396 C CA . ALA A 0 426 . 24.803 -11.271 -10.708 1.00 83.82 426 A 1 ATOM 3397 C C . ALA A 0 426 . 24.275 -12.685 -10.452 1.00 83.82 426 A 1 ATOM 3398 C CB . ALA A 0 426 . 23.974 -10.561 -11.784 1.00 83.82 426 A 1 ATOM 3399 O O . ALA A 0 426 . 23.532 -12.878 -9.496 1.00 83.82 426 A 1 ATOM 3400 N N . ILE A 0 427 . 24.686 -13.683 -11.244 1.00 85.79 427 A 1 ATOM 3401 C CA . ILE A 0 427 . 24.396 -15.098 -10.975 1.00 85.79 427 A 1 ATOM 3402 C C . ILE A 0 427 . 25.078 -15.524 -9.672 1.00 85.79 427 A 1 ATOM 3403 C CB . ILE A 0 427 . 24.801 -15.994 -12.168 1.00 85.79 427 A 1 ATOM 3404 O O . ILE A 0 427 . 24.418 -16.105 -8.817 1.00 85.79 427 A 1 ATOM 3405 C CG1 . ILE A 0 427 . 23.871 -15.735 -13.376 1.00 85.79 427 A 1 ATOM 3406 C CG2 . ILE A 0 427 . 24.738 -17.488 -11.787 1.00 85.79 427 A 1 ATOM 3407 C CD1 . ILE A 0 427 . 24.390 -16.338 -14.688 1.00 85.79 427 A 1 ATOM 3408 N N . ALA A 0 428 . 26.356 -15.195 -9.469 1.00 84.14 428 A 1 ATOM 3409 C CA . ALA A 0 428 . 27.073 -15.487 -8.228 1.00 84.14 428 A 1 ATOM 3410 C C . ALA A 0 428 . 26.411 -14.803 -7.022 1.00 84.14 428 A 1 ATOM 3411 C CB . ALA A 0 428 . 28.540 -15.072 -8.385 1.00 84.14 428 A 1 ATOM 3412 O O . ALA A 0 428 . 26.148 -15.460 -6.018 1.00 84.14 428 A 1 ATOM 3413 N N . PHE A 0 429 . 26.045 -13.524 -7.147 1.00 85.68 429 A 1 ATOM 3414 C CA . PHE A 0 429 . 25.314 -12.777 -6.124 1.00 85.68 429 A 1 ATOM 3415 C C . PHE A 0 429 . 23.913 -13.349 -5.881 1.00 85.68 429 A 1 ATOM 3416 C CB . PHE A 0 429 . 25.226 -11.301 -6.530 1.00 85.68 429 A 1 ATOM 3417 O O . PHE A 0 429 . 23.485 -13.448 -4.737 1.00 85.68 429 A 1 ATOM 3418 C CG . PHE A 0 429 . 24.509 -10.443 -5.505 1.00 85.68 429 A 1 ATOM 3419 C CD1 . PHE A 0 429 . 23.160 -10.083 -5.691 1.00 85.68 429 A 1 ATOM 3420 C CD2 . PHE A 0 429 . 25.190 -10.024 -4.348 1.00 85.68 429 A 1 ATOM 3421 C CE1 . PHE A 0 429 . 22.501 -9.298 -4.728 1.00 85.68 429 A 1 ATOM 3422 C CE2 . PHE A 0 429 . 24.531 -9.242 -3.385 1.00 85.68 429 A 1 ATOM 3423 C CZ . PHE A 0 429 . 23.186 -8.877 -3.574 1.00 85.68 429 A 1 ATOM 3424 N N . TYR A 0 430 . 23.193 -13.770 -6.922 1.00 82.10 430 A 1 ATOM 3425 C CA . TYR A 0 430 . 21.884 -14.413 -6.805 1.00 82.10 430 A 1 ATOM 3426 C C . TYR A 0 430 . 21.990 -15.761 -6.091 1.00 82.10 430 A 1 ATOM 3427 C CB . TYR A 0 430 . 21.250 -14.583 -8.193 1.00 82.10 430 A 1 ATOM 3428 O O . TYR A 0 430 . 21.203 -16.030 -5.187 1.00 82.10 430 A 1 ATOM 3429 C CG . TYR A 0 430 . 19.955 -15.373 -8.172 1.00 82.10 430 A 1 ATOM 3430 C CD1 . TYR A 0 430 . 19.968 -16.755 -8.449 1.00 82.10 430 A 1 ATOM 3431 C CD2 . TYR A 0 430 . 18.746 -14.733 -7.841 1.00 82.10 430 A 1 ATOM 3432 C CE1 . TYR A 0 430 . 18.774 -17.497 -8.386 1.00 82.10 430 A 1 ATOM 3433 C CE2 . TYR A 0 430 . 17.547 -15.470 -7.784 1.00 82.10 430 A 1 ATOM 3434 O OH . TYR A 0 430 . 16.412 -17.578 -7.989 1.00 82.10 430 A 1 ATOM 3435 C CZ . TYR A 0 430 . 17.563 -16.856 -8.053 1.00 82.10 430 A 1 ATOM 3436 N N . LEU A 0 431 . 22.978 -16.588 -6.444 1.00 81.85 431 A 1 ATOM 3437 C CA . LEU A 0 431 . 23.247 -17.862 -5.780 1.00 81.85 431 A 1 ATOM 3438 C C . LEU A 0 431 . 23.662 -17.643 -4.319 1.00 81.85 431 A 1 ATOM 3439 C CB . LEU A 0 431 . 24.324 -18.637 -6.565 1.00 81.85 431 A 1 ATOM 3440 O O . LEU A 0 431 . 23.128 -18.309 -3.434 1.00 81.85 431 A 1 ATOM 3441 C CG . LEU A 0 431 . 23.880 -19.156 -7.949 1.00 81.85 431 A 1 ATOM 3442 C CD1 . LEU A 0 431 . 25.080 -19.770 -8.670 1.00 81.85 431 A 1 ATOM 3443 C CD2 . LEU A 0 431 . 22.778 -20.213 -7.852 1.00 81.85 431 A 1 ATOM 3444 N N . GLN A 0 432 . 24.524 -16.658 -4.050 1.00 82.21 432 A 1 ATOM 3445 C CA . GLN A 0 432 . 24.938 -16.279 -2.698 1.00 82.21 432 A 1 ATOM 3446 C C . GLN A 0 432 . 23.759 -15.749 -1.874 1.00 82.21 432 A 1 ATOM 3447 C CB . GLN A 0 432 . 26.066 -15.240 -2.792 1.00 82.21 432 A 1 ATOM 3448 O O . GLN A 0 432 . 23.575 -16.148 -0.727 1.00 82.21 432 A 1 ATOM 3449 C CG . GLN A 0 432 . 26.684 -14.918 -1.423 1.00 82.21 432 A 1 ATOM 3450 C CD . GLN A 0 432 . 27.805 -13.885 -1.504 1.00 82.21 432 A 1 ATOM 3451 N NE2 . GLN A 0 432 . 28.491 -13.621 -0.414 1.00 82.21 432 A 1 ATOM 3452 O OE1 . GLN A 0 432 . 28.078 -13.283 -2.527 1.00 82.21 432 A 1 ATOM 3453 N N . ARG A 0 433 . 22.914 -14.892 -2.458 1.00 82.48 433 A 1 ATOM 3454 C CA . ARG A 0 433 . 21.709 -14.358 -1.813 1.00 82.48 433 A 1 ATOM 3455 C C . ARG A 0 433 . 20.679 -15.455 -1.564 1.00 82.48 433 A 1 ATOM 3456 C CB . ARG A 0 433 . 21.141 -13.207 -2.658 1.00 82.48 433 A 1 ATOM 3457 O O . ARG A 0 433 . 20.083 -15.476 -0.492 1.00 82.48 433 A 1 ATOM 3458 C CG . ARG A 0 433 . 19.951 -12.523 -1.971 1.00 82.48 433 A 1 ATOM 3459 C CD . ARG A 0 433 . 19.476 -11.318 -2.788 1.00 82.48 433 A 1 ATOM 3460 N NE . ARG A 0 433 . 18.297 -10.683 -2.166 1.00 82.48 433 A 1 ATOM 3461 N NH1 . ARG A 0 433 . 18.173 -8.855 -3.552 1.00 82.48 433 A 1 ATOM 3462 N NH2 . ARG A 0 433 . 16.689 -9.089 -1.904 1.00 82.48 433 A 1 ATOM 3463 C CZ . ARG A 0 433 . 17.728 -9.551 -2.543 1.00 82.48 433 A 1 ATOM 3464 N N . LYS A 0 434 . 20.479 -16.374 -2.513 1.00 78.24 434 A 1 ATOM 3465 C CA . LYS A 0 434 . 19.599 -17.538 -2.350 1.00 78.24 434 A 1 ATOM 3466 C C . LYS A 0 434 . 20.077 -18.415 -1.191 1.00 78.24 434 A 1 ATOM 3467 C CB . LYS A 0 434 . 19.499 -18.317 -3.678 1.00 78.24 434 A 1 ATOM 3468 O O . LYS A 0 434 . 19.261 -18.790 -0.356 1.00 78.24 434 A 1 ATOM 3469 C CG . LYS A 0 434 . 18.494 -19.474 -3.568 1.00 78.24 434 A 1 ATOM 3470 C CD . LYS A 0 434 . 18.341 -20.289 -4.861 1.00 78.24 434 A 1 ATOM 3471 C CE . LYS A 0 434 . 17.387 -21.452 -4.543 1.00 78.24 434 A 1 ATOM 3472 N NZ . LYS A 0 434 . 17.154 -22.377 -5.678 1.00 78.24 434 A 1 ATOM 3473 N N . GLU A 0 435 . 21.378 -18.683 -1.099 1.00 79.74 435 A 1 ATOM 3474 C CA . GLU A 0 435 . 21.947 -19.471 -0.000 1.00 79.74 435 A 1 ATOM 3475 C C . GLU A 0 435 . 21.834 -18.730 1.346 1.00 79.74 435 A 1 ATOM 3476 C CB . GLU A 0 435 . 23.395 -19.857 -0.347 1.00 79.74 435 A 1 ATOM 3477 O O . GLU A 0 435 . 21.419 -19.321 2.341 1.00 79.74 435 A 1 ATOM 3478 C CG . GLU A 0 435 . 23.900 -21.078 0.440 1.00 79.74 435 A 1 ATOM 3479 C CD . GLU A 0 435 . 23.169 -22.403 0.113 1.00 79.74 435 A 1 ATOM 3480 O OE1 . GLU A 0 435 . 23.171 -23.307 0.975 1.00 79.74 435 A 1 ATOM 3481 O OE2 . GLU A 0 435 . 22.586 -22.578 -0.990 1.00 79.74 435 A 1 ATOM 3482 N N . HIS A 0 436 . 22.074 -17.413 1.368 1.00 81.68 436 A 1 ATOM 3483 C CA . HIS A 0 436 . 21.896 -16.580 2.562 1.00 81.68 436 A 1 ATOM 3484 C C . HIS A 0 436 . 20.438 -16.564 3.058 1.00 81.68 436 A 1 ATOM 3485 C CB . HIS A 0 436 . 22.395 -15.161 2.256 1.00 81.68 436 A 1 ATOM 3486 O O . HIS A 0 436 . 20.190 -16.672 4.257 1.00 81.68 436 A 1 ATOM 3487 C CG . HIS A 0 436 . 22.431 -14.263 3.465 1.00 81.68 436 A 1 ATOM 3488 C CD2 . HIS A 0 436 . 23.513 -14.034 4.272 1.00 81.68 436 A 1 ATOM 3489 N ND1 . HIS A 0 436 . 21.396 -13.493 3.947 1.00 81.68 436 A 1 ATOM 3490 C CE1 . HIS A 0 436 . 21.859 -12.798 4.999 1.00 81.68 436 A 1 ATOM 3491 N NE2 . HIS A 0 436 . 23.139 -13.099 5.240 1.00 81.68 436 A 1 ATOM 3492 N N . LEU A 0 437 . 19.454 -16.485 2.154 1.00 76.60 437 A 1 ATOM 3493 C CA . LEU A 0 437 . 18.027 -16.552 2.506 1.00 76.60 437 A 1 ATOM 3494 C C . LEU A 0 437 . 17.626 -17.923 3.076 1.00 76.60 437 A 1 ATOM 3495 C CB . LEU A 0 437 . 17.175 -16.224 1.266 1.00 76.60 437 A 1 ATOM 3496 O O . LEU A 0 437 . 16.777 -17.991 3.964 1.00 76.60 437 A 1 ATOM 3497 C CG . LEU A 0 437 . 17.181 -14.743 0.846 1.00 76.60 437 A 1 ATOM 3498 C CD1 . LEU A 0 437 . 16.509 -14.600 -0.522 1.00 76.60 437 A 1 ATOM 3499 C CD2 . LEU A 0 437 . 16.432 -13.853 1.838 1.00 76.60 437 A 1 ATOM 3500 N N . ILE A 0 438 . 18.238 -19.016 2.605 1.00 75.33 438 A 1 ATOM 3501 C CA . ILE A 0 438 . 18.025 -20.354 3.181 1.00 75.33 438 A 1 ATOM 3502 C C . ILE A 0 438 . 18.603 -20.421 4.603 1.00 75.33 438 A 1 ATOM 3503 C CB . ILE A 0 438 . 18.554 -21.462 2.237 1.00 75.33 438 A 1 ATOM 3504 O O . ILE A 0 438 . 17.943 -20.936 5.506 1.00 75.33 438 A 1 ATOM 3505 C CG1 . ILE A 0 438 . 17.712 -21.496 0.937 1.00 75.33 438 A 1 ATOM 3506 C CG2 . ILE A 0 438 . 18.494 -22.845 2.916 1.00 75.33 438 A 1 ATOM 3507 C CD1 . ILE A 0 438 . 18.324 -22.345 -0.186 1.00 75.33 438 A 1 ATOM 3508 N N . GLN A 0 439 . 19.783 -19.836 4.825 1.00 79.95 439 A 1 ATOM 3509 C CA . GLN A 0 439 . 20.462 -19.843 6.126 1.00 79.95 439 A 1 ATOM 3510 C C . GLN A 0 439 . 19.813 -18.944 7.190 1.00 79.95 439 A 1 ATOM 3511 C CB . GLN A 0 439 . 21.936 -19.463 5.936 1.00 79.95 439 A 1 ATOM 3512 O O . GLN A 0 439 . 19.986 -19.205 8.378 1.00 79.95 439 A 1 ATOM 3513 C CG . GLN A 0 439 . 22.721 -20.577 5.226 1.00 79.95 439 A 1 ATOM 3514 C CD . GLN A 0 439 . 24.203 -20.255 5.076 1.00 79.95 439 A 1 ATOM 3515 N NE2 . GLN A 0 439 . 24.952 -21.092 4.394 1.00 79.95 439 A 1 ATOM 3516 O OE1 . GLN A 0 439 . 24.725 -19.268 5.567 1.00 79.95 439 A 1 ATOM 3517 N N . GLN A 0 440 . 19.023 -17.936 6.804 1.00 82.97 440 A 1 ATOM 3518 C CA . GLN A 0 440 . 18.294 -17.088 7.759 1.00 82.97 440 A 1 ATOM 3519 C C . GLN A 0 440 . 17.206 -17.836 8.551 1.00 82.97 440 A 1 ATOM 3520 C CB . GLN A 0 440 . 17.686 -15.879 7.028 1.00 82.97 440 A 1 ATOM 3521 O O . GLN A 0 440 . 16.774 -17.326 9.581 1.00 82.97 440 A 1 ATOM 3522 C CG . GLN A 0 440 . 18.731 -14.782 6.781 1.00 82.97 440 A 1 ATOM 3523 C CD . GLN A 0 440 . 18.150 -13.545 6.104 1.00 82.97 440 A 1 ATOM 3524 N NE2 . GLN A 0 440 . 18.862 -12.442 6.113 1.00 82.97 440 A 1 ATOM 3525 O OE1 . GLN A 0 440 . 17.061 -13.518 5.558 1.00 82.97 440 A 1 ATOM 3526 N N . MET A 0 441 . 16.767 -19.021 8.096 1.00 87.91 441 A 1 ATOM 3527 C CA . MET A 0 441 . 15.731 -19.845 8.743 1.00 87.91 441 A 1 ATOM 3528 C C . MET A 0 441 . 14.524 -19.016 9.259 1.00 87.91 441 A 1 ATOM 3529 C CB . MET A 0 441 . 16.345 -20.699 9.873 1.00 87.91 441 A 1 ATOM 3530 O O . MET A 0 441 . 14.228 -19.063 10.449 1.00 87.91 441 A 1 ATOM 3531 C CG . MET A 0 441 . 17.474 -21.649 9.464 1.00 87.91 441 A 1 ATOM 3532 S SD . MET A 0 441 . 18.203 -22.489 10.907 1.00 87.91 441 A 1 ATOM 3533 C CE . MET A 0 441 . 19.564 -23.374 10.105 1.00 87.91 441 A 1 ATOM 3534 N N . PRO A 0 442 . 13.788 -18.259 8.417 1.00 88.80 442 A 1 ATOM 3535 C CA . PRO A 0 442 . 12.684 -17.375 8.843 1.00 88.80 442 A 1 ATOM 3536 C C . PRO A 0 442 . 11.514 -18.079 9.557 1.00 88.80 442 A 1 ATOM 3537 C CB . PRO A 0 442 . 12.192 -16.713 7.547 1.00 88.80 442 A 1 ATOM 3538 O O . PRO A 0 442 . 10.663 -17.431 10.166 1.00 88.80 442 A 1 ATOM 3539 C CG . PRO A 0 442 . 12.599 -17.705 6.455 1.00 88.80 442 A 1 ATOM 3540 C CD . PRO A 0 442 . 13.946 -18.193 6.976 1.00 88.80 442 A 1 ATOM 3541 N N . TRP A 0 443 . 11.429 -19.405 9.458 1.00 91.59 443 A 1 ATOM 3542 C CA . TRP A 0 443 . 10.492 -20.249 10.206 1.00 91.59 443 A 1 ATOM 3543 C C . TRP A 0 443 . 10.986 -20.602 11.614 1.00 91.59 443 A 1 ATOM 3544 C CB . TRP A 0 443 . 10.252 -21.528 9.401 1.00 91.59 443 A 1 ATOM 3545 O O . TRP A 0 443 . 10.229 -21.184 12.389 1.00 91.59 443 A 1 ATOM 3546 C CG . TRP A 0 443 . 11.507 -22.207 8.958 1.00 91.59 443 A 1 ATOM 3547 C CD1 . TRP A 0 443 . 12.079 -22.054 7.748 1.00 91.59 443 A 1 ATOM 3548 C CD2 . TRP A 0 443 . 12.388 -23.095 9.707 1.00 91.59 443 A 1 ATOM 3549 C CE2 . TRP A 0 443 . 13.512 -23.406 8.883 1.00 91.59 443 A 1 ATOM 3550 C CE3 . TRP A 0 443 . 12.345 -23.667 10.996 1.00 91.59 443 A 1 ATOM 3551 N NE1 . TRP A 0 443 . 13.267 -22.750 7.696 1.00 91.59 443 A 1 ATOM 3552 C CH2 . TRP A 0 443 . 14.486 -24.774 10.621 1.00 91.59 443 A 1 ATOM 3553 C CZ2 . TRP A 0 443 . 14.558 -24.220 9.333 1.00 91.59 443 A 1 ATOM 3554 C CZ3 . TRP A 0 443 . 13.377 -24.511 11.443 1.00 91.59 443 A 1 ATOM 3555 N N . ARG A 0 444 . 12.238 -20.301 11.965 1.00 92.80 444 A 1 ATOM 3556 C CA . ARG A 0 444 . 12.780 -20.538 13.300 1.00 92.80 444 A 1 ATOM 3557 C C . ARG A 0 444 . 12.300 -19.438 14.236 1.00 92.80 444 A 1 ATOM 3558 C CB . ARG A 0 444 . 14.307 -20.627 13.233 1.00 92.80 444 A 1 ATOM 3559 O O . ARG A 0 444 . 12.626 -18.270 14.056 1.00 92.80 444 A 1 ATOM 3560 C CG . ARG A 0 444 . 14.890 -20.989 14.601 1.00 92.80 444 A 1 ATOM 3561 C CD . ARG A 0 444 . 16.395 -21.216 14.481 1.00 92.80 444 A 1 ATOM 3562 N NE . ARG A 0 444 . 16.941 -21.714 15.753 1.00 92.80 444 A 1 ATOM 3563 N NH1 . ARG A 0 444 . 19.050 -22.182 14.992 1.00 92.80 444 A 1 ATOM 3564 N NH2 . ARG A 0 444 . 18.511 -22.603 17.128 1.00 92.80 444 A 1 ATOM 3565 C CZ . ARG A 0 444 . 18.164 -22.162 15.950 1.00 92.80 444 A 1 ATOM 3566 N N . VAL A 0 445 . 11.546 -19.831 15.252 1.00 91.70 445 A 1 ATOM 3567 C CA . VAL A 0 445 . 10.998 -18.917 16.260 1.00 91.70 445 A 1 ATOM 3568 C C . VAL A 0 445 . 11.766 -19.129 17.568 1.00 91.70 445 A 1 ATOM 3569 C CB . VAL A 0 445 . 9.493 -19.167 16.426 1.00 91.70 445 A 1 ATOM 3570 O O . VAL A 0 445 . 11.867 -20.277 18.005 1.00 91.70 445 A 1 ATOM 3571 C CG1 . VAL A 0 445 . 8.859 -18.295 17.510 1.00 91.70 445 A 1 ATOM 3572 C CG2 . VAL A 0 445 . 8.732 -18.904 15.117 1.00 91.70 445 A 1 ATOM 3573 N N . PRO A 0 446 . 12.342 -18.079 18.180 1.00 90.51 446 A 1 ATOM 3574 C CA . PRO A 0 446 . 12.997 -18.200 19.479 1.00 90.51 446 A 1 ATOM 3575 C C . PRO A 0 446 . 11.962 -18.384 20.599 1.00 90.51 446 A 1 ATOM 3576 C CB . PRO A 0 446 . 13.817 -16.917 19.638 1.00 90.51 446 A 1 ATOM 3577 O O . PRO A 0 446 . 10.901 -17.759 20.560 1.00 90.51 446 A 1 ATOM 3578 C CG . PRO A 0 446 . 13.029 -15.886 18.830 1.00 90.51 446 A 1 ATOM 3579 C CD . PRO A 0 446 . 12.404 -16.704 17.699 1.00 90.51 446 A 1 ATOM 3580 N N . LEU A 0 447 . 12.276 -19.202 21.607 1.00 89.59 447 A 1 ATOM 3581 C CA . LEU A 0 447 . 11.393 -19.523 22.732 1.00 89.59 447 A 1 ATOM 3582 C C . LEU A 0 447 . 10.948 -18.264 23.489 1.00 89.59 447 A 1 ATOM 3583 C CB . LEU A 0 447 . 12.108 -20.524 23.662 1.00 89.59 447 A 1 ATOM 3584 O O . LEU A 0 447 . 9.773 -18.147 23.811 1.00 89.59 447 A 1 ATOM 3585 C CG . LEU A 0 447 . 11.238 -21.030 24.832 1.00 89.59 447 A 1 ATOM 3586 C CD1 . LEU A 0 447 . 10.003 -21.800 24.351 1.00 89.59 447 A 1 ATOM 3587 C CD2 . LEU A 0 447 . 12.048 -21.975 25.716 1.00 89.59 447 A 1 ATOM 3588 N N . ASP A 0 448 . 11.840 -17.284 23.658 1.00 87.41 448 A 1 ATOM 3589 C CA . ASP A 0 448 . 11.557 -16.009 24.343 1.00 87.41 448 A 1 ATOM 3590 C C . ASP A 0 448 . 10.457 -15.174 23.662 1.00 87.41 448 A 1 ATOM 3591 C CB . ASP A 0 448 . 12.841 -15.161 24.401 1.00 87.41 448 A 1 ATOM 3592 O O . ASP A 0 448 . 9.862 -14.293 24.278 1.00 87.41 448 A 1 ATOM 3593 C CG . ASP A 0 448 . 14.034 -15.847 25.074 1.00 87.41 448 A 1 ATOM 3594 O OD1 . ASP A 0 448 . 13.814 -16.781 25.874 1.00 87.41 448 A 1 ATOM 3595 O OD2 . ASP A 0 448 . 15.171 -15.462 24.723 1.00 87.41 448 A 1 ATOM 3596 N N . SER A 0 449 . 10.174 -15.432 22.379 1.00 88.87 449 A 1 ATOM 3597 C CA . SER A 0 449 . 9.093 -14.759 21.641 1.00 88.87 449 A 1 ATOM 3598 C C . SER A 0 449 . 7.729 -15.440 21.787 1.00 88.87 449 A 1 ATOM 3599 C CB . SER A 0 449 . 9.468 -14.587 20.168 1.00 88.87 449 A 1 ATOM 3600 O O . SER A 0 449 . 6.740 -14.936 21.249 1.00 88.87 449 A 1 ATOM 3601 O OG . SER A 0 449 . 9.469 -15.812 19.459 1.00 88.87 449 A 1 ATOM 3602 N N . ILE A 0 450 . 7.679 -16.580 22.484 1.00 88.85 450 A 1 ATOM 3603 C CA . ILE A 0 450 . 6.485 -17.393 22.702 1.00 88.85 450 A 1 ATOM 3604 C C . ILE A 0 450 . 6.006 -17.165 24.137 1.00 88.85 450 A 1 ATOM 3605 C CB . ILE A 0 450 . 6.768 -18.895 22.429 1.00 88.85 450 A 1 ATOM 3606 O O . ILE A 0 450 . 6.625 -17.636 25.086 1.00 88.85 450 A 1 ATOM 3607 C CG1 . ILE A 0 450 . 7.514 -19.136 21.093 1.00 88.85 450 A 1 ATOM 3608 C CG2 . ILE A 0 450 . 5.433 -19.660 22.463 1.00 88.85 450 A 1 ATOM 3609 C CD1 . ILE A 0 450 . 7.869 -20.600 20.808 1.00 88.85 450 A 1 ATOM 3610 N N . SER A 0 451 . 4.880 -16.471 24.306 1.00 87.99 451 A 1 ATOM 3611 C CA . SER A 0 451 . 4.226 -16.346 25.611 1.00 87.99 451 A 1 ATOM 3612 C C . SER A 0 451 . 3.075 -17.342 25.713 1.00 87.99 451 A 1 ATOM 3613 C CB . SER A 0 451 . 3.779 -14.908 25.880 1.00 87.99 451 A 1 ATOM 3614 O O . SER A 0 451 . 2.120 -17.285 24.928 1.00 87.99 451 A 1 ATOM 3615 O OG . SER A 0 451 . 2.822 -14.502 24.931 1.00 87.99 451 A 1 ATOM 3616 N N . PHE A 0 452 . 3.173 -18.252 26.676 1.00 84.10 452 A 1 ATOM 3617 C CA . PHE A 0 452 . 2.092 -19.152 27.061 1.00 84.10 452 A 1 ATOM 3618 C C . PHE A 0 452 . 1.228 -18.453 28.116 1.00 84.10 452 A 1 ATOM 3619 C CB . PHE A 0 452 . 2.689 -20.479 27.554 1.00 84.10 452 A 1 ATOM 3620 O O . PHE A 0 452 . 1.761 -17.785 29.000 1.00 84.10 452 A 1 ATOM 3621 C CG . PHE A 0 452 . 3.577 -21.160 26.524 1.00 84.10 452 A 1 ATOM 3622 C CD1 . PHE A 0 452 . 2.998 -21.903 25.480 1.00 84.10 452 A 1 ATOM 3623 C CD2 . PHE A 0 452 . 4.977 -21.011 26.581 1.00 84.10 452 A 1 ATOM 3624 C CE1 . PHE A 0 452 . 3.814 -22.500 24.501 1.00 84.10 452 A 1 ATOM 3625 C CE2 . PHE A 0 452 . 5.793 -21.606 25.602 1.00 84.10 452 A 1 ATOM 3626 C CZ . PHE A 0 452 . 5.210 -22.354 24.566 1.00 84.10 452 A 1 ATOM 3627 N N . ASP A 0 453 . -0.097 -18.561 28.016 1.00 67.13 453 A 1 ATOM 3628 C CA . ASP A 0 453 . -0.987 -18.023 29.050 1.00 67.13 453 A 1 ATOM 3629 C C . ASP A 0 453 . -0.855 -18.887 30.320 1.00 67.13 453 A 1 ATOM 3630 C CB . ASP A 0 453 . -2.449 -17.965 28.553 1.00 67.13 453 A 1 ATOM 3631 O O . ASP A 0 453 . -1.399 -19.989 30.389 1.00 67.13 453 A 1 ATOM 3632 C CG . ASP A 0 453 . -2.807 -16.742 27.692 1.00 67.13 453 A 1 ATOM 3633 O OD1 . ASP A 0 453 . -2.166 -15.682 27.852 1.00 67.13 453 A 1 ATOM 3634 O OD2 . ASP A 0 453 . -3.769 -16.865 26.891 1.00 67.13 453 A 1 ATOM 3635 N N . ASP A 0 454 . -0.153 -18.376 31.334 1.00 50.53 454 A 1 ATOM 3636 C CA . ASP A 0 454 . 0.165 -19.042 32.613 1.00 50.53 454 A 1 ATOM 3637 C C . ASP A 0 454 . -1.041 -19.262 33.560 1.00 50.53 454 A 1 ATOM 3638 C CB . ASP A 0 454 . 1.337 -18.300 33.305 1.00 50.53 454 A 1 ATOM 3639 O O . ASP A 0 454 . -0.885 -19.418 34.771 1.00 50.53 454 A 1 ATOM 3640 C CG . ASP A 0 454 . 2.735 -18.837 32.967 1.00 50.53 454 A 1 ATOM 3641 O OD1 . ASP A 0 454 . 2.844 -19.999 32.512 1.00 50.53 454 A 1 ATOM 3642 O OD2 . ASP A 0 454 . 3.699 -18.084 33.227 1.00 50.53 454 A 1 ATOM 3643 N N . ASN A 0 455 . -2.270 -19.400 33.048 1.00 40.88 455 A 1 ATOM 3644 C CA . ASN A 0 455 . -3.423 -19.837 33.856 1.00 40.88 455 A 1 ATOM 3645 C C . ASN A 0 455 . -3.437 -21.364 34.099 1.00 40.88 455 A 1 ATOM 3646 C CB . ASN A 0 455 . -4.729 -19.216 33.320 1.00 40.88 455 A 1 ATOM 3647 O O . ASN A 0 455 . -4.477 -22.025 34.073 1.00 40.88 455 A 1 ATOM 3648 C CG . ASN A 0 455 . -5.041 -17.860 33.940 1.00 40.88 455 A 1 ATOM 3649 N ND2 . ASN A 0 455 . -5.985 -17.140 33.383 1.00 40.88 455 A 1 ATOM 3650 O OD1 . ASN A 0 455 . -4.507 -17.436 34.949 1.00 40.88 455 A 1 ATOM 3651 N N . GLY A 0 456 . -2.255 -21.917 34.387 1.00 30.78 456 A 1 ATOM 3652 C CA . GLY A 0 456 . -1.998 -23.278 34.845 1.00 30.78 456 A 1 ATOM 3653 C C . GLY A 0 456 . -2.022 -23.397 36.370 1.00 30.78 456 A 1 ATOM 3654 O O . GLY A 0 456 . -1.039 -23.798 36.985 1.00 30.78 456 A 1 ATOM 3655 N N . GLY A 0 457 . -3.157 -23.084 36.997 1.00 27.74 457 A 1 ATOM 3656 C CA . GLY A 0 457 . -3.439 -23.486 38.375 1.00 27.74 457 A 1 ATOM 3657 C C . GLY A 0 457 . -3.940 -24.933 38.429 1.00 27.74 457 A 1 ATOM 3658 O O . GLY A 0 457 . -5.120 -25.181 38.214 1.00 27.74 457 A 1 ATOM 3659 N N . SER A 0 458 . -3.040 -25.882 38.703 1.00 27.45 458 A 1 ATOM 3660 C CA . SER A 0 458 . -3.297 -27.189 39.342 1.00 27.45 458 A 1 ATOM 3661 C C . SER A 0 458 . -4.642 -27.890 39.045 1.00 27.45 458 A 1 ATOM 3662 C CB . SER A 0 458 . -3.114 -26.999 40.858 1.00 27.45 458 A 1 ATOM 3663 O O . SER A 0 458 . -5.540 -27.868 39.882 1.00 27.45 458 A 1 ATOM 3664 O OG . SER A 0 458 . -3.340 -28.204 41.559 1.00 27.45 458 A 1 ATOM 3665 N N . LEU A 0 459 . -4.749 -28.641 37.941 1.00 30.58 459 A 1 ATOM 3666 C CA . LEU A 0 459 . -5.719 -29.746 37.821 1.00 30.58 459 A 1 ATOM 3667 C C . LEU A 0 459 . -5.093 -30.949 37.102 1.00 30.58 459 A 1 ATOM 3668 C CB . LEU A 0 459 . -7.066 -29.289 37.213 1.00 30.58 459 A 1 ATOM 3669 O O . LEU A 0 459 . -5.480 -31.343 36.004 1.00 30.58 459 A 1 ATOM 3670 C CG . LEU A 0 459 . -8.015 -28.544 38.179 1.00 30.58 459 A 1 ATOM 3671 C CD1 . LEU A 0 459 . -9.230 -28.028 37.409 1.00 30.58 459 A 1 ATOM 3672 C CD2 . LEU A 0 459 . -8.529 -29.439 39.316 1.00 30.58 459 A 1 ATOM 3673 N N . SER A 0 460 . -4.139 -31.575 37.790 1.00 28.50 460 A 1 ATOM 3674 C CA . SER A 0 460 . -4.132 -33.036 37.843 1.00 28.50 460 A 1 ATOM 3675 C C . SER A 0 460 . -5.400 -33.491 38.578 1.00 28.50 460 A 1 ATOM 3676 C CB . SER A 0 460 . -2.894 -33.542 38.594 1.00 28.50 460 A 1 ATOM 3677 O O . SER A 0 460 . -5.710 -32.958 39.637 1.00 28.50 460 A 1 ATOM 3678 O OG . SER A 0 460 . -1.746 -33.412 37.783 1.00 28.50 460 A 1 ATOM 3679 N N . ALA A 0 461 . -6.092 -34.488 38.024 1.00 29.71 461 A 1 ATOM 3680 C CA . ALA A 0 461 . -7.239 -35.202 38.598 1.00 29.71 461 A 1 ATOM 3681 C C . ALA A 0 461 . -8.587 -34.442 38.709 1.00 29.71 461 A 1 ATOM 3682 C CB . ALA A 0 461 . -6.818 -35.881 39.911 1.00 29.71 461 A 1 ATOM 3683 O O . ALA A 0 461 . -8.723 -33.408 39.348 1.00 29.71 461 A 1 ATOM 3684 N N . SER A 0 462 . -9.636 -35.076 38.164 1.00 31.51 462 A 1 ATOM 3685 C CA . SER A 0 462 . -11.065 -34.804 38.403 1.00 31.51 462 A 1 ATOM 3686 C C . SER A 0 462 . -11.716 -33.618 37.666 1.00 31.51 462 A 1 ATOM 3687 C CB . SER A 0 462 . -11.362 -34.814 39.914 1.00 31.51 462 A 1 ATOM 3688 O O . SER A 0 462 . -12.213 -32.681 38.288 1.00 31.51 462 A 1 ATOM 3689 O OG . SER A 0 462 . -12.757 -34.805 40.142 1.00 31.51 462 A 1 ATOM 3690 N N . ARG A 0 463 . -11.929 -33.744 36.347 1.00 32.67 463 A 1 ATOM 3691 C CA . ARG A 0 463 . -13.214 -33.301 35.767 1.00 32.67 463 A 1 ATOM 3692 C C . ARG A 0 463 . -14.101 -34.519 35.580 1.00 32.67 463 A 1 ATOM 3693 C CB . ARG A 0 463 . -13.058 -32.456 34.499 1.00 32.67 463 A 1 ATOM 3694 O O . ARG A 0 463 . -13.906 -35.328 34.679 1.00 32.67 463 A 1 ATOM 3695 C CG . ARG A 0 463 . -12.647 -31.026 34.875 1.00 32.67 463 A 1 ATOM 3696 C CD . ARG A 0 463 . -12.681 -30.107 33.652 1.00 32.67 463 A 1 ATOM 3697 N NE . ARG A 0 463 . -11.916 -28.873 33.901 1.00 32.67 463 A 1 ATOM 3698 N NH1 . ARG A 0 463 . -11.815 -28.145 31.726 1.00 32.67 463 A 1 ATOM 3699 N NH2 . ARG A 0 463 . -10.683 -27.054 33.309 1.00 32.67 463 A 1 ATOM 3700 C CZ . ARG A 0 463 . -11.479 -28.031 32.981 1.00 32.67 463 A 1 ATOM 3701 N N . ARG A 0 464 . -15.023 -34.666 36.531 1.00 34.38 464 A 1 ATOM 3702 C CA . ARG A 0 464 . -16.065 -35.687 36.548 1.00 34.38 464 A 1 ATOM 3703 C C . ARG A 0 464 . -16.880 -35.568 35.266 1.00 34.38 464 A 1 ATOM 3704 C CB . ARG A 0 464 . -16.961 -35.502 37.783 1.00 34.38 464 A 1 ATOM 3705 O O . ARG A 0 464 . -17.515 -34.549 35.021 1.00 34.38 464 A 1 ATOM 3706 C CG . ARG A 0 464 . -16.238 -35.890 39.080 1.00 34.38 464 A 1 ATOM 3707 C CD . ARG A 0 464 . -17.106 -35.584 40.305 1.00 34.38 464 A 1 ATOM 3708 N NE . ARG A 0 464 . -16.372 -35.866 41.553 1.00 34.38 464 A 1 ATOM 3709 N NH1 . ARG A 0 464 . -17.616 -34.541 42.964 1.00 34.38 464 A 1 ATOM 3710 N NH2 . ARG A 0 464 . -15.892 -35.701 43.773 1.00 34.38 464 A 1 ATOM 3711 C CZ . ARG A 0 464 . -16.631 -35.370 42.752 1.00 34.38 464 A 1 ATOM 3712 N N . VAL A 0 465 . -16.829 -36.640 34.488 1.00 36.86 465 A 1 ATOM 3713 C CA . VAL A 0 465 . -17.801 -36.984 33.458 1.00 36.86 465 A 1 ATOM 3714 C C . VAL A 0 465 . -19.180 -36.942 34.112 1.00 36.86 465 A 1 ATOM 3715 C CB . VAL A 0 465 . -17.467 -38.396 32.927 1.00 36.86 465 A 1 ATOM 3716 O O . VAL A 0 465 . -19.466 -37.740 35.006 1.00 36.86 465 A 1 ATOM 3717 C CG1 . VAL A 0 465 . -18.510 -38.940 31.947 1.00 36.86 465 A 1 ATOM 3718 C CG2 . VAL A 0 465 . -16.100 -38.401 32.222 1.00 36.86 465 A 1 ATOM 3719 N N . SER A 0 466 . -20.020 -35.993 33.705 1.00 37.50 466 A 1 ATOM 3720 C CA . SER A 0 466 . -21.454 -36.093 33.932 1.00 37.50 466 A 1 ATOM 3721 C C . SER A 0 466 . -21.948 -37.317 33.163 1.00 37.50 466 A 1 ATOM 3722 C CB . SER A 0 466 . -22.191 -34.805 33.547 1.00 37.50 466 A 1 ATOM 3723 O O . SER A 0 466 . -21.749 -37.484 31.962 1.00 37.50 466 A 1 ATOM 3724 O OG . SER A 0 466 . -21.586 -34.182 32.430 1.00 37.50 466 A 1 ATOM 3725 N N . THR A 0 467 . -22.503 -38.240 33.930 1.00 31.58 467 A 1 ATOM 3726 C CA . THR A 0 467 . -22.995 -39.554 33.542 1.00 31.58 467 A 1 ATOM 3727 C C . THR A 0 467 . -24.109 -39.457 32.505 1.00 31.58 467 A 1 ATOM 3728 C CB . THR A 0 467 . -23.556 -40.225 34.815 1.00 31.58 467 A 1 ATOM 3729 O O . THR A 0 467 . -25.248 -39.243 32.891 1.00 31.58 467 A 1 ATOM 3730 C CG2 . THR A 0 467 . -22.453 -40.786 35.708 1.00 31.58 467 A 1 ATOM 3731 O OG1 . THR A 0 467 . -24.260 -39.274 35.591 1.00 31.58 467 A 1 ATOM 3732 N N . ILE A 0 468 . -23.802 -39.681 31.223 1.00 41.26 468 A 1 ATOM 3733 C CA . ILE A 0 468 . -24.737 -40.186 30.202 1.00 41.26 468 A 1 ATOM 3734 C C . ILE A 0 468 . -23.934 -41.057 29.210 1.00 41.26 468 A 1 ATOM 3735 C CB . ILE A 0 468 . -25.557 -39.032 29.544 1.00 41.26 468 A 1 ATOM 3736 O O . ILE A 0 468 . -23.031 -40.596 28.518 1.00 41.26 468 A 1 ATOM 3737 C CG1 . ILE A 0 468 . -26.894 -38.737 30.284 1.00 41.26 468 A 1 ATOM 3738 C CG2 . ILE A 0 468 . -25.950 -39.320 28.082 1.00 41.26 468 A 1 ATOM 3739 C CD1 . ILE A 0 468 . -27.230 -37.243 30.352 1.00 41.26 468 A 1 ATOM 3740 N N . SER A 0 469 . -24.283 -42.348 29.142 1.00 35.51 469 A 1 ATOM 3741 C CA . SER A 0 469 . -23.844 -43.381 28.177 1.00 35.51 469 A 1 ATOM 3742 C C . SER A 0 469 . -22.390 -43.913 28.251 1.00 35.51 469 A 1 ATOM 3743 C CB . SER A 0 469 . -24.322 -43.033 26.760 1.00 35.51 469 A 1 ATOM 3744 O O . SER A 0 469 . -21.500 -43.580 27.468 1.00 35.51 469 A 1 ATOM 3745 O OG . SER A 0 469 . -23.681 -41.902 26.213 1.00 35.51 469 A 1 ATOM 3746 N N . THR A 0 470 . -22.191 -44.891 29.140 1.00 37.21 470 A 1 ATOM 3747 C CA . THR A 0 470 . -20.958 -45.653 29.441 1.00 37.21 470 A 1 ATOM 3748 C C . THR A 0 470 . -20.399 -46.554 28.321 1.00 37.21 470 A 1 ATOM 3749 C CB . THR A 0 470 . -21.183 -46.486 30.724 1.00 37.21 470 A 1 ATOM 3750 O O . THR A 0 470 . -19.452 -47.292 28.565 1.00 37.21 470 A 1 ATOM 3751 C CG2 . THR A 0 470 . -21.002 -45.637 31.981 1.00 37.21 470 A 1 ATOM 3752 O OG1 . THR A 0 470 . -22.511 -46.974 30.761 1.00 37.21 470 A 1 ATOM 3753 N N . ALA A 0 471 . -20.898 -46.468 27.083 1.00 41.29 471 A 1 ATOM 3754 C CA . ALA A 0 471 . -20.306 -47.148 25.918 1.00 41.29 471 A 1 ATOM 3755 C C . ALA A 0 471 . -19.737 -46.183 24.854 1.00 41.29 471 A 1 ATOM 3756 C CB . ALA A 0 471 . -21.351 -48.107 25.335 1.00 41.29 471 A 1 ATOM 3757 O O . ALA A 0 471 . -18.906 -46.585 24.044 1.00 41.29 471 A 1 ATOM 3758 N N . ARG A 0 472 . -20.142 -44.900 24.855 1.00 39.64 472 A 1 ATOM 3759 C CA . ARG A 0 472 . -19.666 -43.886 23.886 1.00 39.64 472 A 1 ATOM 3760 C C . ARG A 0 472 . -18.458 -43.092 24.383 1.00 39.64 472 A 1 ATOM 3761 C CB . ARG A 0 472 . -20.819 -42.948 23.490 1.00 39.64 472 A 1 ATOM 3762 O O . ARG A 0 472 . -17.608 -42.711 23.581 1.00 39.64 472 A 1 ATOM 3763 C CG . ARG A 0 472 . -21.711 -43.582 22.415 1.00 39.64 472 A 1 ATOM 3764 C CD . ARG A 0 472 . -22.849 -42.633 22.026 1.00 39.64 472 A 1 ATOM 3765 N NE . ARG A 0 472 . -23.737 -43.251 21.021 1.00 39.64 472 A 1 ATOM 3766 N NH1 . ARG A 0 472 . -25.699 -42.247 21.679 1.00 39.64 472 A 1 ATOM 3767 N NH2 . ARG A 0 472 . -25.712 -43.676 19.967 1.00 39.64 472 A 1 ATOM 3768 C CZ . ARG A 0 472 . -25.039 -43.055 20.897 1.00 39.64 472 A 1 ATOM 3769 N N . ALA A 0 473 . -18.330 -42.924 25.699 1.00 32.98 473 A 1 ATOM 3770 C CA . ALA A 0 473 . -17.231 -42.191 26.335 1.00 32.98 473 A 1 ATOM 3771 C C . ALA A 0 473 . -15.835 -42.818 26.107 1.00 32.98 473 A 1 ATOM 3772 C CB . ALA A 0 473 . -17.563 -42.078 27.828 1.00 32.98 473 A 1 ATOM 3773 O O . ALA A 0 473 . -14.810 -42.144 26.236 1.00 32.98 473 A 1 ATOM 3774 N N . SER A 0 474 . -15.772 -44.098 25.733 1.00 36.99 474 A 1 ATOM 3775 C CA . SER A 0 474 . -14.512 -44.796 25.450 1.00 36.99 474 A 1 ATOM 3776 C C . SER A 0 474 . -13.901 -44.418 24.098 1.00 36.99 474 A 1 ATOM 3777 C CB . SER A 0 474 . -14.731 -46.308 25.515 1.00 36.99 474 A 1 ATOM 3778 O O . SER A 0 474 . -12.693 -44.523 23.950 1.00 36.99 474 A 1 ATOM 3779 O OG . SER A 0 474 . -15.368 -46.650 26.733 1.00 36.99 474 A 1 ATOM 3780 N N . TYR A 0 475 . -14.690 -43.948 23.127 1.00 37.34 475 A 1 ATOM 3781 C CA . TYR A 0 475 . -14.156 -43.490 21.837 1.00 37.34 475 A 1 ATOM 3782 C C . TYR A 0 475 . -13.753 -42.014 21.878 1.00 37.34 475 A 1 ATOM 3783 C CB . TYR A 0 475 . -15.165 -43.774 20.719 1.00 37.34 475 A 1 ATOM 3784 O O . TYR A 0 475 . -12.716 -41.649 21.328 1.00 37.34 475 A 1 ATOM 3785 C CG . TYR A 0 475 . -15.174 -45.227 20.285 1.00 37.34 475 A 1 ATOM 3786 C CD1 . TYR A 0 475 . -14.204 -45.680 19.369 1.00 37.34 475 A 1 ATOM 3787 C CD2 . TYR A 0 475 . -16.126 -46.126 20.804 1.00 37.34 475 A 1 ATOM 3788 C CE1 . TYR A 0 475 . -14.186 -47.028 18.962 1.00 37.34 475 A 1 ATOM 3789 C CE2 . TYR A 0 475 . -16.113 -47.475 20.398 1.00 37.34 475 A 1 ATOM 3790 O OH . TYR A 0 475 . -15.137 -49.228 19.086 1.00 37.34 475 A 1 ATOM 3791 C CZ . TYR A 0 475 . -15.145 -47.927 19.476 1.00 37.34 475 A 1 ATOM 3792 N N . SER A 0 476 . -14.521 -41.174 22.581 1.00 34.03 476 A 1 ATOM 3793 C CA . SER A 0 476 . -14.221 -39.743 22.689 1.00 34.03 476 A 1 ATOM 3794 C C . SER A 0 476 . -12.955 -39.476 23.506 1.00 34.03 476 A 1 ATOM 3795 C CB . SER A 0 476 . -15.417 -38.971 23.252 1.00 34.03 476 A 1 ATOM 3796 O O . SER A 0 476 . -12.135 -38.663 23.101 1.00 34.03 476 A 1 ATOM 3797 O OG . SER A 0 476 . -15.713 -39.368 24.578 1.00 34.03 476 A 1 ATOM 3798 N N . SER A 0 477 . -12.715 -40.211 24.596 1.00 34.59 477 A 1 ATOM 3799 C CA . SER A 0 477 . -11.495 -40.063 25.412 1.00 34.59 477 A 1 ATOM 3800 C C . SER A 0 477 . -10.201 -40.503 24.711 1.00 34.59 477 A 1 ATOM 3801 C CB . SER A 0 477 . -11.653 -40.791 26.751 1.00 34.59 477 A 1 ATOM 3802 O O . SER A 0 477 . -9.131 -40.019 25.071 1.00 34.59 477 A 1 ATOM 3803 O OG . SER A 0 477 . -12.056 -42.135 26.570 1.00 34.59 477 A 1 ATOM 3804 N N . ILE A 0 478 . -10.281 -41.357 23.684 1.00 38.74 478 A 1 ATOM 3805 C CA . ILE A 0 478 . -9.118 -41.796 22.890 1.00 38.74 478 A 1 ATOM 3806 C C . ILE A 0 478 . -8.709 -40.733 21.857 1.00 38.74 478 A 1 ATOM 3807 C CB . ILE A 0 478 . -9.408 -43.180 22.259 1.00 38.74 478 A 1 ATOM 3808 O O . ILE A 0 478 . -7.526 -40.598 21.553 1.00 38.74 478 A 1 ATOM 3809 C CG1 . ILE A 0 478 . -9.531 -44.240 23.380 1.00 38.74 478 A 1 ATOM 3810 C CG2 . ILE A 0 478 . -8.313 -43.605 21.261 1.00 38.74 478 A 1 ATOM 3811 C CD1 . ILE A 0 478 . -9.992 -45.622 22.894 1.00 38.74 478 A 1 ATOM 3812 N N . PHE A 0 479 . -9.664 -39.944 21.359 1.00 36.81 479 A 1 ATOM 3813 C CA . PHE A 0 479 . -9.416 -38.884 20.373 1.00 36.81 479 A 1 ATOM 3814 C C . PHE A 0 479 . -9.301 -37.477 20.988 1.00 36.81 479 A 1 ATOM 3815 C CB . PHE A 0 479 . -10.484 -38.976 19.276 1.00 36.81 479 A 1 ATOM 3816 O O . PHE A 0 479 . -8.702 -36.591 20.386 1.00 36.81 479 A 1 ATOM 3817 C CG . PHE A 0 479 . -10.167 -40.045 18.244 1.00 36.81 479 A 1 ATOM 3818 C CD1 . PHE A 0 479 . -9.405 -39.705 17.113 1.00 36.81 479 A 1 ATOM 3819 C CD2 . PHE A 0 479 . -10.604 -41.373 18.412 1.00 36.81 479 A 1 ATOM 3820 C CE1 . PHE A 0 479 . -9.088 -40.676 16.148 1.00 36.81 479 A 1 ATOM 3821 C CE2 . PHE A 0 479 . -10.285 -42.349 17.448 1.00 36.81 479 A 1 ATOM 3822 C CZ . PHE A 0 479 . -9.528 -42.000 16.315 1.00 36.81 479 A 1 ATOM 3823 N N . SER A 0 480 . -9.774 -37.271 22.222 1.00 34.56 480 A 1 ATOM 3824 C CA . SER A 0 480 . -9.792 -35.960 22.896 1.00 34.56 480 A 1 ATOM 3825 C C . SER A 0 480 . -8.423 -35.461 23.403 1.00 34.56 480 A 1 ATOM 3826 C CB . SER A 0 480 . -10.806 -35.984 24.047 1.00 34.56 480 A 1 ATOM 3827 O O . SER A 0 480 . -8.361 -34.425 24.066 1.00 34.56 480 A 1 ATOM 3828 O OG . SER A 0 480 . -11.149 -34.674 24.435 1.00 34.56 480 A 1 ATOM 3829 N N . GLY A 0 481 . -7.324 -36.171 23.124 1.00 33.75 481 A 1 ATOM 3830 C CA . GLY A 0 481 . -5.982 -35.873 23.647 1.00 33.75 481 A 1 ATOM 3831 C C . GLY A 0 481 . -5.284 -34.641 23.056 1.00 33.75 481 A 1 ATOM 3832 O O . GLY A 0 481 . -4.223 -34.273 23.543 1.00 33.75 481 A 1 ATOM 3833 N N . ASN A 0 482 . -5.865 -33.988 22.047 1.00 43.40 482 A 1 ATOM 3834 C CA . ASN A 0 482 . -5.264 -32.836 21.374 1.00 43.40 482 A 1 ATOM 3835 C C . ASN A 0 482 . -6.183 -31.610 21.421 1.00 43.40 482 A 1 ATOM 3836 C CB . ASN A 0 482 . -4.870 -33.222 19.936 1.00 43.40 482 A 1 ATOM 3837 O O . ASN A 0 482 . -6.468 -31.015 20.381 1.00 43.40 482 A 1 ATOM 3838 C CG . ASN A 0 482 . -3.703 -34.182 19.843 1.00 43.40 482 A 1 ATOM 3839 N ND2 . ASN A 0 482 . -3.653 -34.969 18.796 1.00 43.40 482 A 1 ATOM 3840 O OD1 . ASN A 0 482 . -2.800 -34.223 20.656 1.00 43.40 482 A 1 ATOM 3841 N N . VAL A 0 483 . -6.629 -31.191 22.613 1.00 49.84 483 A 1 ATOM 3842 C CA . VAL A 0 483 . -7.050 -29.789 22.769 1.00 49.84 483 A 1 ATOM 3843 C C . VAL A 0 483 . -5.823 -28.955 22.418 1.00 49.84 483 A 1 ATOM 3844 C CB . VAL A 0 483 . -7.569 -29.457 24.181 1.00 49.84 483 A 1 ATOM 3845 O O . VAL A 0 483 . -4.862 -28.922 23.183 1.00 49.84 483 A 1 ATOM 3846 C CG1 . VAL A 0 483 . -7.956 -27.974 24.293 1.00 49.84 483 A 1 ATOM 3847 C CG2 . VAL A 0 483 . -8.814 -30.291 24.509 1.00 49.84 483 A 1 ATOM 3848 N N . ALA A 0 484 . -5.818 -28.398 21.206 1.00 57.44 484 A 1 ATOM 3849 C CA . ALA A 0 484 . -4.675 -27.688 20.662 1.00 57.44 484 A 1 ATOM 3850 C C . ALA A 0 484 . -4.283 -26.588 21.643 1.00 57.44 484 A 1 ATOM 3851 C CB . ALA A 0 484 . -5.031 -27.139 19.274 1.00 57.44 484 A 1 ATOM 3852 O O . ALA A 0 484 . -5.071 -25.688 21.923 1.00 57.44 484 A 1 ATOM 3853 N N . GLU A 0 485 . -3.082 -26.689 22.196 1.00 75.32 485 A 1 ATOM 3854 C CA . GLU A 0 485 . -2.568 -25.669 23.089 1.00 75.32 485 A 1 ATOM 3855 C C . GLU A 0 485 . -2.362 -24.377 22.290 1.00 75.32 485 A 1 ATOM 3856 C CB . GLU A 0 485 . -1.290 -26.190 23.742 1.00 75.32 485 A 1 ATOM 3857 O O . GLU A 0 485 . -2.079 -24.410 21.086 1.00 75.32 485 A 1 ATOM 3858 C CG . GLU A 0 485 . -0.926 -25.400 25.001 1.00 75.32 485 A 1 ATOM 3859 C CD . GLU A 0 485 . 0.376 -25.904 25.625 1.00 75.32 485 A 1 ATOM 3860 O OE1 . GLU A 0 485 . 0.870 -25.237 26.554 1.00 75.32 485 A 1 ATOM 3861 O OE2 . GLU A 0 485 . 0.965 -26.887 25.124 1.00 75.32 485 A 1 ATOM 3862 N N . HIS A 0 486 . -2.538 -23.227 22.932 1.00 85.22 486 A 1 ATOM 3863 C CA . HIS A 0 486 . -2.388 -21.936 22.276 1.00 85.22 486 A 1 ATOM 3864 C C . HIS A 0 486 . -1.280 -21.131 22.937 1.00 85.22 486 A 1 ATOM 3865 C CB . HIS A 0 486 . -3.720 -21.179 22.241 1.00 85.22 486 A 1 ATOM 3866 O O . HIS A 0 486 . -1.120 -21.161 24.152 1.00 85.22 486 A 1 ATOM 3867 C CG . HIS A 0 486 . -4.841 -21.968 21.615 1.00 85.22 486 A 1 ATOM 3868 C CD2 . HIS A 0 486 . -6.033 -22.295 22.202 1.00 85.22 486 A 1 ATOM 3869 N ND1 . HIS A 0 486 . -4.796 -22.617 20.405 1.00 85.22 486 A 1 ATOM 3870 C CE1 . HIS A 0 486 . -5.930 -23.325 20.278 1.00 85.22 486 A 1 ATOM 3871 N NE2 . HIS A 0 486 . -6.746 -23.113 21.325 1.00 85.22 486 A 1 ATOM 3872 N N . ALA A 0 487 . -0.547 -20.381 22.125 1.00 89.75 487 A 1 ATOM 3873 C CA . ALA A 0 487 . 0.434 -19.410 22.587 1.00 89.75 487 A 1 ATOM 3874 C C . ALA A 0 487 . 0.294 -18.115 21.787 1.00 89.75 487 A 1 ATOM 3875 C CB . ALA A 0 487 . 1.834 -20.018 22.472 1.00 89.75 487 A 1 ATOM 3876 O O . ALA A 0 487 . -0.409 -18.070 20.772 1.00 89.75 487 A 1 ATOM 3877 N N . ILE A 0 488 . 0.971 -17.061 22.227 1.00 90.80 488 A 1 ATOM 3878 C CA . ILE A 0 488 . 1.092 -15.813 21.476 1.00 90.80 488 A 1 ATOM 3879 C C . ILE A 0 488 . 2.540 -15.684 21.005 1.00 90.80 488 A 1 ATOM 3880 C CB . ILE A 0 488 . 0.598 -14.610 22.306 1.00 90.80 488 A 1 ATOM 3881 O O . ILE A 0 488 . 3.471 -15.770 21.800 1.00 90.80 488 A 1 ATOM 3882 C CG1 . ILE A 0 488 . -0.879 -14.785 22.731 1.00 90.80 488 A 1 ATOM 3883 C CG2 . ILE A 0 488 . 0.801 -13.296 21.528 1.00 90.80 488 A 1 ATOM 3884 C CD1 . ILE A 0 488 . -1.346 -13.759 23.771 1.00 90.80 488 A 1 ATOM 3885 N N . VAL A 0 489 . 2.719 -15.473 19.701 1.00 89.03 489 A 1 ATOM 3886 C CA . VAL A 0 489 . 4.015 -15.246 19.051 1.00 89.03 489 A 1 ATOM 3887 C C . VAL A 0 489 . 3.914 -13.964 18.244 1.00 89.03 489 A 1 ATOM 3888 C CB . VAL A 0 489 . 4.410 -16.432 18.154 1.00 89.03 489 A 1 ATOM 3889 O O . VAL A 0 489 . 3.036 -13.844 17.392 1.00 89.03 489 A 1 ATOM 3890 C CG1 . VAL A 0 489 . 5.761 -16.201 17.461 1.00 89.03 489 A 1 ATOM 3891 C CG2 . VAL A 0 489 . 4.520 -17.707 18.987 1.00 89.03 489 A 1 ATOM 3892 N N . ASN A 0 490 . 4.776 -12.980 18.509 1.00 84.90 490 A 1 ATOM 3893 C CA . ASN A 0 490 . 4.750 -11.675 17.828 1.00 84.90 490 A 1 ATOM 3894 C C . ASN A 0 490 . 3.348 -11.022 17.802 1.00 84.90 490 A 1 ATOM 3895 C CB . ASN A 0 490 . 5.374 -11.814 16.425 1.00 84.90 490 A 1 ATOM 3896 O O . ASN A 0 490 . 2.915 -10.500 16.775 1.00 84.90 490 A 1 ATOM 3897 C CG . ASN A 0 490 . 6.827 -12.236 16.463 1.00 84.90 490 A 1 ATOM 3898 N ND2 . ASN A 0 490 . 7.304 -12.896 15.435 1.00 84.90 490 A 1 ATOM 3899 O OD1 . ASN A 0 490 . 7.555 -11.962 17.397 1.00 84.90 490 A 1 ATOM 3900 N N . LYS A 0 491 . 2.624 -11.065 18.932 1.00 83.16 491 A 1 ATOM 3901 C CA . LYS A 0 491 . 1.234 -10.574 19.088 1.00 83.16 491 A 1 ATOM 3902 C C . LYS A 0 491 . 0.172 -11.336 18.274 1.00 83.16 491 A 1 ATOM 3903 C CB . LYS A 0 491 . 1.139 -9.053 18.837 1.00 83.16 491 A 1 ATOM 3904 O O . LYS A 0 491 . -0.973 -10.895 18.216 1.00 83.16 491 A 1 ATOM 3905 C CG . LYS A 0 491 . 2.155 -8.205 19.616 1.00 83.16 491 A 1 ATOM 3906 C CD . LYS A 0 491 . 1.992 -6.723 19.256 1.00 83.16 491 A 1 ATOM 3907 C CE . LYS A 0 491 . 3.004 -5.881 20.041 1.00 83.16 491 A 1 ATOM 3908 N NZ . LYS A 0 491 . 2.894 -4.439 19.709 1.00 83.16 491 A 1 ATOM 3909 N N . GLN A 0 492 . 0.510 -12.474 17.668 1.00 88.26 492 A 1 ATOM 3910 C CA . GLN A 0 492 . -0.434 -13.347 16.967 1.00 88.26 492 A 1 ATOM 3911 C C . GLN A 0 492 . -0.670 -14.631 17.759 1.00 88.26 492 A 1 ATOM 3912 C CB . GLN A 0 492 . 0.068 -13.666 15.554 1.00 88.26 492 A 1 ATOM 3913 O O . GLN A 0 492 . 0.274 -15.282 18.204 1.00 88.26 492 A 1 ATOM 3914 C CG . GLN A 0 492 . 0.117 -12.414 14.667 1.00 88.26 492 A 1 ATOM 3915 C CD . GLN A 0 492 . 0.494 -12.728 13.223 1.00 88.26 492 A 1 ATOM 3916 N NE2 . GLN A 0 492 . 0.263 -11.811 12.308 1.00 88.26 492 A 1 ATOM 3917 O OE1 . GLN A 0 492 . 0.990 -13.786 12.874 1.00 88.26 492 A 1 ATOM 3918 N N . LYS A 0 493 . -1.939 -15.017 17.919 1.00 90.64 493 A 1 ATOM 3919 C CA . LYS A 0 493 . -2.304 -16.281 18.563 1.00 90.64 493 A 1 ATOM 3920 C C . LYS A 0 493 . -2.006 -17.451 17.619 1.00 90.64 493 A 1 ATOM 3921 C CB . LYS A 0 493 . -3.762 -16.217 19.042 1.00 90.64 493 A 1 ATOM 3922 O O . LYS A 0 493 . -2.401 -17.430 16.451 1.00 90.64 493 A 1 ATOM 3923 C CG . LYS A 0 493 . -4.099 -17.337 20.037 1.00 90.64 493 A 1 ATOM 3924 C CD . LYS A 0 493 . -5.449 -17.074 20.721 1.00 90.64 493 A 1 ATOM 3925 C CE . LYS A 0 493 . -5.782 -18.227 21.674 1.00 90.64 493 A 1 ATOM 3926 N NZ . LYS A 0 493 . -6.958 -17.923 22.526 1.00 90.64 493 A 1 ATOM 3927 N N . VAL A 0 494 . -1.325 -18.471 18.127 1.00 91.90 494 A 1 ATOM 3928 C CA . VAL A 0 494 . -0.914 -19.666 17.380 1.00 91.90 494 A 1 ATOM 3929 C C . VAL A 0 494 . -1.391 -20.934 18.074 1.00 91.90 494 A 1 ATOM 3930 C CB . VAL A 0 494 . 0.608 -19.705 17.146 1.00 91.90 494 A 1 ATOM 3931 O O . VAL A 0 494 . -1.501 -20.973 19.297 1.00 91.90 494 A 1 ATOM 3932 C CG1 . VAL A 0 494 . 1.053 -18.514 16.294 1.00 91.90 494 A 1 ATOM 3933 C CG2 . VAL A 0 494 . 1.447 -19.714 18.427 1.00 91.90 494 A 1 ATOM 3934 N N . SER A 0 495 . -1.670 -21.969 17.288 1.00 90.67 495 A 1 ATOM 3935 C CA . SER A 0 495 . -1.874 -23.336 17.763 1.00 90.67 495 A 1 ATOM 3936 C C . SER A 0 495 . -0.532 -24.052 17.845 1.00 90.67 495 A 1 ATOM 3937 C CB . SER A 0 495 . -2.811 -24.108 16.836 1.00 90.67 495 A 1 ATOM 3938 O O . SER A 0 495 . 0.264 -24.000 16.904 1.00 90.67 495 A 1 ATOM 3939 O OG . SER A 0 495 . -4.116 -23.558 16.878 1.00 90.67 495 A 1 ATOM 3940 N N . VAL A 0 496 . -0.299 -24.726 18.963 1.00 89.77 496 A 1 ATOM 3941 C CA . VAL A 0 496 . 0.993 -25.278 19.352 1.00 89.77 496 A 1 ATOM 3942 C C . VAL A 0 496 . 0.913 -26.799 19.478 1.00 89.77 496 A 1 ATOM 3943 C CB . VAL A 0 496 . 1.451 -24.630 20.674 1.00 89.77 496 A 1 ATOM 3944 O O . VAL A 0 496 . -0.000 -27.333 20.103 1.00 89.77 496 A 1 ATOM 3945 C CG1 . VAL A 0 496 . 2.788 -25.226 21.079 1.00 89.77 496 A 1 ATOM 3946 C CG2 . VAL A 0 496 . 1.627 -23.113 20.536 1.00 89.77 496 A 1 ATOM 3947 N N . LYS A 0 497 . 1.901 -27.501 18.909 1.00 87.48 497 A 1 ATOM 3948 C CA . LYS A 0 497 . 2.154 -28.929 19.154 1.00 87.48 497 A 1 ATOM 3949 C C . LYS A 0 497 . 3.560 -29.123 19.707 1.00 87.48 497 A 1 ATOM 3950 C CB . LYS A 0 497 . 1.953 -29.750 17.874 1.00 87.48 497 A 1 ATOM 3951 O O . LYS A 0 497 . 4.537 -28.785 19.038 1.00 87.48 497 A 1 ATOM 3952 C CG . LYS A 0 497 . 0.477 -29.799 17.468 1.00 87.48 497 A 1 ATOM 3953 C CD . LYS A 0 497 . 0.287 -30.713 16.256 1.00 87.48 497 A 1 ATOM 3954 C CE . LYS A 0 497 . -1.194 -30.728 15.878 1.00 87.48 497 A 1 ATOM 3955 N NZ . LYS A 0 497 . -1.399 -31.481 14.630 1.00 87.48 497 A 1 ATOM 3956 N N . ARG A 0 498 . 3.655 -29.667 20.921 1.00 87.40 498 A 1 ATOM 3957 C CA . ARG A 0 498 . 4.920 -29.920 21.623 1.00 87.40 498 A 1 ATOM 3958 C C . ARG A 0 498 . 5.367 -31.369 21.431 1.00 87.40 498 A 1 ATOM 3959 C CB . ARG A 0 498 . 4.783 -29.586 23.119 1.00 87.40 498 A 1 ATOM 3960 O O . ARG A 0 498 . 4.579 -32.301 21.566 1.00 87.40 498 A 1 ATOM 3961 C CG . ARG A 0 498 . 4.377 -28.133 23.417 1.00 87.40 498 A 1 ATOM 3962 C CD . ARG A 0 498 . 4.229 -27.970 24.932 1.00 87.40 498 A 1 ATOM 3963 N NE . ARG A 0 498 . 3.681 -26.662 25.311 1.00 87.40 498 A 1 ATOM 3964 N NH1 . ARG A 0 498 . 5.438 -25.874 26.576 1.00 87.40 498 A 1 ATOM 3965 N NH2 . ARG A 0 498 . 3.517 -24.776 26.551 1.00 87.40 498 A 1 ATOM 3966 C CZ . ARG A 0 498 . 4.218 -25.782 26.132 1.00 87.40 498 A 1 ATOM 3967 N N . HIS A 0 499 . 6.649 -31.561 21.158 1.00 87.12 499 A 1 ATOM 3968 C CA . HIS A 0 499 . 7.305 -32.860 21.064 1.00 87.12 499 A 1 ATOM 3969 C C . HIS A 0 499 . 8.518 -32.874 21.989 1.00 87.12 499 A 1 ATOM 3970 C CB . HIS A 0 499 . 7.736 -33.127 19.615 1.00 87.12 499 A 1 ATOM 3971 O O . HIS A 0 499 . 9.344 -31.971 21.929 1.00 87.12 499 A 1 ATOM 3972 C CG . HIS A 0 499 . 6.590 -33.236 18.648 1.00 87.12 499 A 1 ATOM 3973 C CD2 . HIS A 0 499 . 6.026 -32.219 17.924 1.00 87.12 499 A 1 ATOM 3974 N ND1 . HIS A 0 499 . 5.903 -34.387 18.338 1.00 87.12 499 A 1 ATOM 3975 C CE1 . HIS A 0 499 . 4.942 -34.071 17.457 1.00 87.12 499 A 1 ATOM 3976 N NE2 . HIS A 0 499 . 4.987 -32.763 17.160 1.00 87.12 499 A 1 ATOM 3977 N N . VAL A 0 500 . 8.676 -33.909 22.814 1.00 87.98 500 A 1 ATOM 3978 C CA . VAL A 0 500 . 9.837 -34.002 23.712 1.00 87.98 500 A 1 ATOM 3979 C C . VAL A 0 500 . 11.107 -34.215 22.889 1.00 87.98 500 A 1 ATOM 3980 C CB . VAL A 0 500 . 9.662 -35.107 24.765 1.00 87.98 500 A 1 ATOM 3981 O O . VAL A 0 500 . 11.247 -35.224 22.192 1.00 87.98 500 A 1 ATOM 3982 C CG1 . VAL A 0 500 . 10.879 -35.209 25.693 1.00 87.98 500 A 1 ATOM 3983 C CG2 . VAL A 0 500 . 8.413 -34.869 25.620 1.00 87.98 500 A 1 ATOM 3984 N N . GLN A 0 501 . 12.040 -33.277 22.994 1.00 88.33 501 A 1 ATOM 3985 C CA . GLN A 0 501 . 13.311 -33.283 22.291 1.00 88.33 501 A 1 ATOM 3986 C C . GLN A 0 501 . 14.396 -33.925 23.170 1.00 88.33 501 A 1 ATOM 3987 C CB . GLN A 0 501 . 13.637 -31.846 21.856 1.00 88.33 501 A 1 ATOM 3988 O O . GLN A 0 501 . 14.680 -33.468 24.273 1.00 88.33 501 A 1 ATOM 3989 C CG . GLN A 0 501 . 14.849 -31.856 20.931 1.00 88.33 501 A 1 ATOM 3990 C CD . GLN A 0 501 . 15.340 -30.474 20.526 1.00 88.33 501 A 1 ATOM 3991 N NE2 . GLN A 0 501 . 16.632 -30.368 20.385 1.00 88.33 501 A 1 ATOM 3992 O OE1 . GLN A 0 501 . 14.624 -29.515 20.281 1.00 88.33 501 A 1 ATOM 3993 N N . ARG A 0 502 . 15.013 -35.006 22.679 1.00 88.41 502 A 1 ATOM 3994 C CA . ARG A 0 502 . 16.047 -35.791 23.382 1.00 88.41 502 A 1 ATOM 3995 C C . ARG A 0 502 . 17.471 -35.435 22.969 1.00 88.41 502 A 1 ATOM 3996 C CB . ARG A 0 502 . 15.817 -37.287 23.130 1.00 88.41 502 A 1 ATOM 3997 O O . ARG A 0 502 . 18.400 -35.659 23.739 1.00 88.41 502 A 1 ATOM 3998 C CG . ARG A 0 502 . 14.525 -37.799 23.773 1.00 88.41 502 A 1 ATOM 3999 C CD . ARG A 0 502 . 14.418 -39.312 23.568 1.00 88.41 502 A 1 ATOM 4000 N NE . ARG A 0 502 . 13.285 -39.870 24.327 1.00 88.41 502 A 1 ATOM 4001 N NH1 . ARG A 0 502 . 13.694 -42.082 23.893 1.00 88.41 502 A 1 ATOM 4002 N NH2 . ARG A 0 502 . 11.976 -41.512 25.203 1.00 88.41 502 A 1 ATOM 4003 C CZ . ARG A 0 502 . 12.991 -41.148 24.472 1.00 88.41 502 A 1 ATOM 4004 N N . ARG A 0 503 . 17.659 -34.957 21.738 1.00 89.49 503 A 1 ATOM 4005 C CA . ARG A 0 503 . 18.964 -34.589 21.168 1.00 89.49 503 A 1 ATOM 4006 C C . ARG A 0 503 . 18.839 -33.299 20.371 1.00 89.49 503 A 1 ATOM 4007 C CB . ARG A 0 503 . 19.509 -35.720 20.282 1.00 89.49 503 A 1 ATOM 4008 O O . ARG A 0 503 . 17.736 -32.932 19.975 1.00 89.49 503 A 1 ATOM 4009 C CG . ARG A 0 503 . 19.824 -36.986 21.089 1.00 89.49 503 A 1 ATOM 4010 C CD . ARG A 0 503 . 20.403 -38.072 20.183 1.00 89.49 503 A 1 ATOM 4011 N NE . ARG A 0 503 . 20.879 -39.217 20.980 1.00 89.49 503 A 1 ATOM 4012 N NH1 . ARG A 0 503 . 21.640 -40.468 19.218 1.00 89.49 503 A 1 ATOM 4013 N NH2 . ARG A 0 503 . 21.969 -41.186 21.312 1.00 89.49 503 A 1 ATOM 4014 C CZ . ARG A 0 503 . 21.489 -40.284 20.501 1.00 89.49 503 A 1 ATOM 4015 N N . ALA A 0 504 . 19.955 -32.608 20.160 1.00 89.80 504 A 1 ATOM 4016 C CA . ALA A 0 504 . 19.986 -31.429 19.304 1.00 89.80 504 A 1 ATOM 4017 C C . ALA A 0 504 . 19.594 -31.811 17.870 1.00 89.80 504 A 1 ATOM 4018 C CB . ALA A 0 504 . 21.376 -30.788 19.367 1.00 89.80 504 A 1 ATOM 4019 O O . ALA A 0 504 . 20.143 -32.760 17.317 1.00 89.80 504 A 1 ATOM 4020 N N . ILE A 0 505 . 18.650 -31.069 17.298 1.00 90.48 505 A 1 ATOM 4021 C CA . ILE A 0 505 . 18.127 -31.287 15.951 1.00 90.48 505 A 1 ATOM 4022 C C . ILE A 0 505 . 18.859 -30.359 14.988 1.00 90.48 505 A 1 ATOM 4023 C CB . ILE A 0 505 . 16.595 -31.081 15.930 1.00 90.48 505 A 1 ATOM 4024 O O . ILE A 0 505 . 19.012 -29.163 15.253 1.00 90.48 505 A 1 ATOM 4025 C CG1 . ILE A 0 505 . 15.921 -32.184 16.778 1.00 90.48 505 A 1 ATOM 4026 C CG2 . ILE A 0 505 . 16.061 -31.087 14.485 1.00 90.48 505 A 1 ATOM 4027 C CD1 . ILE A 0 505 . 14.437 -31.953 17.057 1.00 90.48 505 A 1 ATOM 4028 N N . THR A 0 506 . 19.282 -30.901 13.854 1.00 90.59 506 A 1 ATOM 4029 C CA . THR A 0 506 . 19.764 -30.129 12.706 1.00 90.59 506 A 1 ATOM 4030 C C . THR A 0 506 . 18.824 -30.341 11.523 1.00 90.59 506 A 1 ATOM 4031 C CB . THR A 0 506 . 21.223 -30.471 12.366 1.00 90.59 506 A 1 ATOM 4032 O O . THR A 0 506 . 18.087 -31.326 11.466 1.00 90.59 506 A 1 ATOM 4033 C CG2 . THR A 0 506 . 22.168 -30.147 13.524 1.00 90.59 506 A 1 ATOM 4034 O OG1 . THR A 0 506 . 21.351 -31.839 12.082 1.00 90.59 506 A 1 ATOM 4035 N N . PHE A 0 507 . 18.796 -29.389 10.595 1.00 90.17 507 A 1 ATOM 4036 C CA . PHE A 0 507 . 18.011 -29.482 9.366 1.00 90.17 507 A 1 ATOM 4037 C C . PHE A 0 507 . 18.971 -29.482 8.182 1.00 90.17 507 A 1 ATOM 4038 C CB . PHE A 0 507 . 16.989 -28.341 9.291 1.00 90.17 507 A 1 ATOM 4039 O O . PHE A 0 507 . 19.848 -28.623 8.082 1.00 90.17 507 A 1 ATOM 4040 C CG . PHE A 0 507 . 15.890 -28.434 10.333 1.00 90.17 507 A 1 ATOM 4041 C CD1 . PHE A 0 507 . 14.702 -29.127 10.041 1.00 90.17 507 A 1 ATOM 4042 C CD2 . PHE A 0 507 . 16.048 -27.836 11.599 1.00 90.17 507 A 1 ATOM 4043 C CE1 . PHE A 0 507 . 13.674 -29.187 10.995 1.00 90.17 507 A 1 ATOM 4044 C CE2 . PHE A 0 507 . 15.017 -27.912 12.553 1.00 90.17 507 A 1 ATOM 4045 C CZ . PHE A 0 507 . 13.824 -28.582 12.250 1.00 90.17 507 A 1 ATOM 4046 N N . SER A 0 508 . 18.817 -30.456 7.293 1.00 89.73 508 A 1 ATOM 4047 C CA . SER A 0 508 . 19.519 -30.506 6.018 1.00 89.73 508 A 1 ATOM 4048 C C . SER A 0 508 . 19.104 -29.329 5.134 1.00 89.73 508 A 1 ATOM 4049 C CB . SER A 0 508 . 19.243 -31.836 5.308 1.00 89.73 508 A 1 ATOM 4050 O O . SER A 0 508 . 18.034 -28.736 5.292 1.00 89.73 508 A 1 ATOM 4051 O OG . SER A 0 508 . 17.893 -31.894 4.912 1.00 89.73 508 A 1 ATOM 4052 N N . ARG A 0 509 . 19.936 -29.002 4.143 1.00 87.59 509 A 1 ATOM 4053 C CA . ARG A 0 509 . 19.639 -27.935 3.177 1.00 87.59 509 A 1 ATOM 4054 C C . ARG A 0 509 . 18.289 -28.128 2.477 1.00 87.59 509 A 1 ATOM 4055 C CB . ARG A 0 509 . 20.809 -27.839 2.192 1.00 87.59 509 A 1 ATOM 4056 O O . ARG A 0 509 . 17.567 -27.157 2.279 1.00 87.59 509 A 1 ATOM 4057 C CG . ARG A 0 509 . 20.660 -26.665 1.220 1.00 87.59 509 A 1 ATOM 4058 C CD . ARG A 0 509 . 21.911 -26.577 0.346 1.00 87.59 509 A 1 ATOM 4059 N NE . ARG A 0 509 . 21.782 -25.524 -0.662 1.00 87.59 509 A 1 ATOM 4060 N NH1 . ARG A 0 509 . 20.739 -26.737 -2.323 1.00 87.59 509 A 1 ATOM 4061 N NH2 . ARG A 0 509 . 21.279 -24.572 -2.621 1.00 87.59 509 A 1 ATOM 4062 C CZ . ARG A 0 509 . 21.262 -25.627 -1.866 1.00 87.59 509 A 1 ATOM 4063 N N . GLN A 0 510 . 17.939 -29.374 2.154 1.00 87.76 510 A 1 ATOM 4064 C CA . GLN A 0 510 . 16.663 -29.718 1.521 1.00 87.76 510 A 1 ATOM 4065 C C . GLN A 0 510 . 15.475 -29.478 2.465 1.00 87.76 510 A 1 ATOM 4066 C CB . GLN A 0 510 . 16.705 -31.185 1.064 1.00 87.76 510 A 1 ATOM 4067 O O . GLN A 0 510 . 14.466 -28.911 2.049 1.00 87.76 510 A 1 ATOM 4068 C CG . GLN A 0 510 . 17.711 -31.427 -0.076 1.00 87.76 510 A 1 ATOM 4069 C CD . GLN A 0 510 . 17.783 -32.889 -0.517 1.00 87.76 510 A 1 ATOM 4070 N NE2 . GLN A 0 510 . 18.551 -33.202 -1.537 1.00 87.76 510 A 1 ATOM 4071 O OE1 . GLN A 0 510 . 17.171 -33.783 0.034 1.00 87.76 510 A 1 ATOM 4072 N N . GLU A 0 511 . 15.604 -29.835 3.746 1.00 89.43 511 A 1 ATOM 4073 C CA . GLU A 0 511 . 14.560 -29.580 4.747 1.00 89.43 511 A 1 ATOM 4074 C C . GLU A 0 511 . 14.376 -28.082 5.015 1.00 89.43 511 A 1 ATOM 4075 C CB . GLU A 0 511 . 14.901 -30.286 6.062 1.00 89.43 511 A 1 ATOM 4076 O O . GLU A 0 511 . 13.244 -27.615 5.120 1.00 89.43 511 A 1 ATOM 4077 C CG . GLU A 0 511 . 14.808 -31.816 5.966 1.00 89.43 511 A 1 ATOM 4078 C CD . GLU A 0 511 . 15.490 -32.461 7.173 1.00 89.43 511 A 1 ATOM 4079 O OE1 . GLU A 0 511 . 14.857 -33.223 7.921 1.00 89.43 511 A 1 ATOM 4080 O OE2 . GLU A 0 511 . 16.682 -32.149 7.396 1.00 89.43 511 A 1 ATOM 4081 N N . MET A 0 512 . 15.465 -27.306 5.074 1.00 89.98 512 A 1 ATOM 4082 C CA . MET A 0 512 . 15.388 -25.849 5.234 1.00 89.98 512 A 1 ATOM 4083 C C . MET A 0 512 . 14.682 -25.176 4.050 1.00 89.98 512 A 1 ATOM 4084 C CB . MET A 0 512 . 16.788 -25.244 5.397 1.00 89.98 512 A 1 ATOM 4085 O O . MET A 0 512 . 13.860 -24.284 4.256 1.00 89.98 512 A 1 ATOM 4086 C CG . MET A 0 512 . 17.467 -25.662 6.702 1.00 89.98 512 A 1 ATOM 4087 S SD . MET A 0 512 . 18.980 -24.734 7.056 1.00 89.98 512 A 1 ATOM 4088 C CE . MET A 0 512 . 20.140 -25.526 5.920 1.00 89.98 512 A 1 ATOM 4089 N N . GLU A 0 513 . 14.964 -25.612 2.818 1.00 88.15 513 A 1 ATOM 4090 C CA . GLU A 0 513 . 14.290 -25.112 1.613 1.00 88.15 513 A 1 ATOM 4091 C C . GLU A 0 513 . 12.788 -25.443 1.637 1.00 88.15 513 A 1 ATOM 4092 C CB . GLU A 0 513 . 15.008 -25.660 0.362 1.00 88.15 513 A 1 ATOM 4093 O O . GLU A 0 513 . 11.957 -24.572 1.366 1.00 88.15 513 A 1 ATOM 4094 C CG . GLU A 0 513 . 14.488 -25.056 -0.958 1.00 88.15 513 A 1 ATOM 4095 C CD . GLU A 0 513 . 15.391 -25.345 -2.178 1.00 88.15 513 A 1 ATOM 4096 O OE1 . GLU A 0 513 . 15.318 -24.563 -3.164 1.00 88.15 513 A 1 ATOM 4097 O OE2 . GLU A 0 513 . 16.182 -26.315 -2.140 1.00 88.15 513 A 1 ATOM 4098 N N . MET A 0 514 . 12.427 -26.660 2.055 1.00 88.73 514 A 1 ATOM 4099 C CA . MET A 0 514 . 11.034 -27.083 2.216 1.00 88.73 514 A 1 ATOM 4100 C C . MET A 0 514 . 10.297 -26.286 3.307 1.00 88.73 514 A 1 ATOM 4101 C CB . MET A 0 514 . 11.018 -28.587 2.520 1.00 88.73 514 A 1 ATOM 4102 O O . MET A 0 514 . 9.169 -25.841 3.088 1.00 88.73 514 A 1 ATOM 4103 C CG . MET A 0 514 . 9.593 -29.131 2.599 1.00 88.73 514 A 1 ATOM 4104 S SD . MET A 0 514 . 9.522 -30.872 3.077 1.00 88.73 514 A 1 ATOM 4105 C CE . MET A 0 514 . 7.731 -31.005 3.214 1.00 88.73 514 A 1 ATOM 4106 N N . LEU A 0 515 . 10.918 -26.066 4.470 1.00 91.94 515 A 1 ATOM 4107 C CA . LEU A 0 515 . 10.331 -25.282 5.565 1.00 91.94 515 A 1 ATOM 4108 C C . LEU A 0 515 . 10.184 -23.799 5.202 1.00 91.94 515 A 1 ATOM 4109 C CB . LEU A 0 515 . 11.184 -25.444 6.834 1.00 91.94 515 A 1 ATOM 4110 O O . LEU A 0 515 . 9.184 -23.178 5.566 1.00 91.94 515 A 1 ATOM 4111 C CG . LEU A 0 515 . 11.057 -26.811 7.527 1.00 91.94 515 A 1 ATOM 4112 C CD1 . LEU A 0 515 . 12.087 -26.900 8.651 1.00 91.94 515 A 1 ATOM 4113 C CD2 . LEU A 0 515 . 9.667 -27.017 8.139 1.00 91.94 515 A 1 ATOM 4114 N N . ASN A 0 516 . 11.123 -23.237 4.434 1.00 89.87 516 A 1 ATOM 4115 C CA . ASN A 0 516 . 10.989 -21.889 3.878 1.00 89.87 516 A 1 ATOM 4116 C C . ASN A 0 516 . 9.786 -21.794 2.936 1.00 89.87 516 A 1 ATOM 4117 C CB . ASN A 0 516 . 12.284 -21.489 3.150 1.00 89.87 516 A 1 ATOM 4118 O O . ASN A 0 516 . 9.003 -20.854 3.041 1.00 89.87 516 A 1 ATOM 4119 C CG . ASN A 0 516 . 13.375 -21.000 4.080 1.00 89.87 516 A 1 ATOM 4120 N ND2 . ASN A 0 516 . 14.506 -20.616 3.547 1.00 89.87 516 A 1 ATOM 4121 O OD1 . ASN A 0 516 . 13.220 -20.894 5.281 1.00 89.87 516 A 1 ATOM 4122 N N . GLN A 0 517 . 9.597 -22.772 2.048 1.00 89.07 517 A 1 ATOM 4123 C CA . GLN A 0 517 . 8.423 -22.804 1.173 1.00 89.07 517 A 1 ATOM 4124 C C . GLN A 0 517 . 7.132 -22.890 1.990 1.00 89.07 517 A 1 ATOM 4125 C CB . GLN A 0 517 . 8.536 -23.978 0.197 1.00 89.07 517 A 1 ATOM 4126 O O . GLN A 0 517 . 6.218 -22.105 1.755 1.00 89.07 517 A 1 ATOM 4127 C CG . GLN A 0 517 . 9.629 -23.734 -0.855 1.00 89.07 517 A 1 ATOM 4128 C CD . GLN A 0 517 . 10.008 -24.997 -1.615 1.00 89.07 517 A 1 ATOM 4129 N NE2 . GLN A 0 517 . 10.846 -24.901 -2.621 1.00 89.07 517 A 1 ATOM 4130 O OE1 . GLN A 0 517 . 9.554 -26.095 -1.341 1.00 89.07 517 A 1 ATOM 4131 N N . LEU A 0 518 . 7.087 -23.766 2.999 1.00 91.99 518 A 1 ATOM 4132 C CA . LEU A 0 518 . 5.932 -23.906 3.884 1.00 91.99 518 A 1 ATOM 4133 C C . LEU A 0 518 . 5.597 -22.599 4.629 1.00 91.99 518 A 1 ATOM 4134 C CB . LEU A 0 518 . 6.205 -25.073 4.851 1.00 91.99 518 A 1 ATOM 4135 O O . LEU A 0 518 . 4.427 -22.238 4.725 1.00 91.99 518 A 1 ATOM 4136 C CG . LEU A 0 518 . 5.028 -25.387 5.787 1.00 91.99 518 A 1 ATOM 4137 C CD1 . LEU A 0 518 . 3.782 -25.840 5.031 1.00 91.99 518 A 1 ATOM 4138 C CD2 . LEU A 0 518 . 5.413 -26.492 6.765 1.00 91.99 518 A 1 ATOM 4139 N N . LYS A 0 519 . 6.609 -21.860 5.103 1.00 91.59 519 A 1 ATOM 4140 C CA . LYS A 0 519 . 6.459 -20.570 5.802 1.00 91.59 519 A 1 ATOM 4141 C C . LYS A 0 519 . 5.794 -19.485 4.951 1.00 91.59 519 A 1 ATOM 4142 C CB . LYS A 0 519 . 7.857 -20.129 6.273 1.00 91.59 519 A 1 ATOM 4143 O O . LYS A 0 519 . 5.092 -18.639 5.499 1.00 91.59 519 A 1 ATOM 4144 C CG . LYS A 0 519 . 7.945 -18.768 6.982 1.00 91.59 519 A 1 ATOM 4145 C CD . LYS A 0 519 . 7.076 -18.687 8.241 1.00 91.59 519 A 1 ATOM 4146 C CE . LYS A 0 519 . 7.291 -17.331 8.913 1.00 91.59 519 A 1 ATOM 4147 N NZ . LYS A 0 519 . 6.406 -17.186 10.086 1.00 91.59 519 A 1 ATOM 4148 N N . TYR A 0 520 . 6.015 -19.499 3.637 1.00 90.28 520 A 1 ATOM 4149 C CA . TYR A 0 520 . 5.489 -18.489 2.711 1.00 90.28 520 A 1 ATOM 4150 C C . TYR A 0 520 . 4.266 -18.957 1.907 1.00 90.28 520 A 1 ATOM 4151 C CB . TYR A 0 520 . 6.623 -17.974 1.813 1.00 90.28 520 A 1 ATOM 4152 O O . TYR A 0 520 . 3.754 -18.198 1.083 1.00 90.28 520 A 1 ATOM 4153 C CG . TYR A 0 520 . 7.718 -17.232 2.559 1.00 90.28 520 A 1 ATOM 4154 C CD1 . TYR A 0 520 . 7.432 -16.008 3.197 1.00 90.28 520 A 1 ATOM 4155 C CD2 . TYR A 0 520 . 9.025 -17.751 2.605 1.00 90.28 520 A 1 ATOM 4156 C CE1 . TYR A 0 520 . 8.444 -15.314 3.888 1.00 90.28 520 A 1 ATOM 4157 C CE2 . TYR A 0 520 . 10.036 -17.074 3.310 1.00 90.28 520 A 1 ATOM 4158 O OH . TYR A 0 520 . 10.734 -15.196 4.615 1.00 90.28 520 A 1 ATOM 4159 C CZ . TYR A 0 520 . 9.748 -15.853 3.950 1.00 90.28 520 A 1 ATOM 4160 N N . MET A 0 521 . 3.768 -20.177 2.131 1.00 91.19 521 A 1 ATOM 4161 C CA . MET A 0 521 . 2.536 -20.644 1.492 1.00 91.19 521 A 1 ATOM 4162 C C . MET A 0 521 . 1.326 -19.848 1.993 1.00 91.19 521 A 1 ATOM 4163 C CB . MET A 0 521 . 2.340 -22.154 1.699 1.00 91.19 521 A 1 ATOM 4164 O O . MET A 0 521 . 1.087 -19.743 3.195 1.00 91.19 521 A 1 ATOM 4165 C CG . MET A 0 521 . 3.151 -22.945 0.667 1.00 91.19 521 A 1 ATOM 4166 S SD . MET A 0 521 . 3.029 -24.751 0.766 1.00 91.19 521 A 1 ATOM 4167 C CE . MET A 0 521 . 1.380 -25.025 0.077 1.00 91.19 521 A 1 ATOM 4168 N N . SER A 0 522 . 0.537 -19.321 1.055 1.00 90.55 522 A 1 ATOM 4169 C CA . SER A 0 522 . -0.647 -18.507 1.339 1.00 90.55 522 A 1 ATOM 4170 C C . SER A 0 522 . -1.782 -18.861 0.385 1.00 90.55 522 A 1 ATOM 4171 C CB . SER A 0 522 . -0.303 -17.021 1.229 1.00 90.55 522 A 1 ATOM 4172 O O . SER A 0 522 . -1.630 -18.784 -0.835 1.00 90.55 522 A 1 ATOM 4173 O OG . SER A 0 522 . -1.445 -16.251 1.551 1.00 90.55 522 A 1 ATOM 4174 N N . HIS A 0 523 . -2.917 -19.278 0.948 1.00 93.66 523 A 1 ATOM 4175 C CA . HIS A 0 523 . -4.139 -19.612 0.221 1.00 93.66 523 A 1 ATOM 4176 C C . HIS A 0 523 . -5.332 -19.634 1.188 1.00 93.66 523 A 1 ATOM 4177 C CB . HIS A 0 523 . -3.954 -20.981 -0.453 1.00 93.66 523 A 1 ATOM 4178 O O . HIS A 0 523 . -5.181 -20.020 2.346 1.00 93.66 523 A 1 ATOM 4179 C CG . HIS A 0 523 . -5.144 -21.440 -1.248 1.00 93.66 523 A 1 ATOM 4180 C CD2 . HIS A 0 523 . -5.438 -21.089 -2.537 1.00 93.66 523 A 1 ATOM 4181 N ND1 . HIS A 0 523 . -6.146 -22.274 -0.811 1.00 93.66 523 A 1 ATOM 4182 C CE1 . HIS A 0 523 . -7.047 -22.391 -1.801 1.00 93.66 523 A 1 ATOM 4183 N NE2 . HIS A 0 523 . -6.649 -21.697 -2.876 1.00 93.66 523 A 1 ATOM 4184 N N . THR A 0 524 . -6.532 -19.291 0.713 1.00 93.13 524 A 1 ATOM 4185 C CA . THR A 0 524 . -7.760 -19.184 1.529 1.00 93.13 524 A 1 ATOM 4186 C C . THR A 0 524 . -8.074 -20.449 2.338 1.00 93.13 524 A 1 ATOM 4187 C CB . THR A 0 524 . -8.948 -18.854 0.609 1.00 93.13 524 A 1 ATOM 4188 O O . THR A 0 524 . -8.567 -20.362 3.459 1.00 93.13 524 A 1 ATOM 4189 C CG2 . THR A 0 524 . -10.217 -18.468 1.362 1.00 93.13 524 A 1 ATOM 4190 O OG1 . THR A 0 524 . -8.601 -17.761 -0.210 1.00 93.13 524 A 1 ATOM 4191 N N . ASN A 0 525 . -7.744 -21.624 1.791 1.00 94.92 525 A 1 ATOM 4192 C CA . ASN A 0 525 . -7.981 -22.939 2.404 1.00 94.92 525 A 1 ATOM 4193 C C . ASN A 0 525 . -6.719 -23.617 2.964 1.00 94.92 525 A 1 ATOM 4194 C CB . ASN A 0 525 . -8.742 -23.838 1.420 1.00 94.92 525 A 1 ATOM 4195 O O . ASN A 0 525 . -6.692 -24.836 3.130 1.00 94.92 525 A 1 ATOM 4196 C CG . ASN A 0 525 . -10.000 -23.173 0.918 1.00 94.92 525 A 1 ATOM 4197 N ND2 . ASN A 0 525 . -10.944 -22.932 1.794 1.00 94.92 525 A 1 ATOM 4198 O OD1 . ASN A 0 525 . -10.109 -22.818 -0.242 1.00 94.92 525 A 1 ATOM 4199 N N . ILE A 0 526 . -5.665 -22.851 3.241 1.00 95.14 526 A 1 ATOM 4200 C CA . ILE A 0 526 . -4.433 -23.332 3.875 1.00 95.14 526 A 1 ATOM 4201 C C . ILE A 0 526 . -4.238 -22.584 5.185 1.00 95.14 526 A 1 ATOM 4202 C CB . ILE A 0 526 . -3.239 -23.151 2.919 1.00 95.14 526 A 1 ATOM 4203 O O . ILE A 0 526 . -4.351 -21.361 5.218 1.00 95.14 526 A 1 ATOM 4204 C CG1 . ILE A 0 526 . -3.391 -24.019 1.653 1.00 95.14 526 A 1 ATOM 4205 C CG2 . ILE A 0 526 . -1.901 -23.449 3.608 1.00 95.14 526 A 1 ATOM 4206 C CD1 . ILE A 0 526 . -3.429 -25.533 1.872 1.00 95.14 526 A 1 ATOM 4207 N N . ASN A 0 527 . -3.966 -23.311 6.269 1.00 94.33 527 A 1 ATOM 4208 C CA . ASN A 0 527 . -3.640 -22.695 7.545 1.00 94.33 527 A 1 ATOM 4209 C C . ASN A 0 527 . -2.171 -22.249 7.504 1.00 94.33 527 A 1 ATOM 4210 C CB . ASN A 0 527 . -3.918 -23.671 8.703 1.00 94.33 527 A 1 ATOM 4211 O O . ASN A 0 527 . -1.310 -23.097 7.262 1.00 94.33 527 A 1 ATOM 4212 C CG . ASN A 0 527 . -3.970 -22.940 10.033 1.00 94.33 527 A 1 ATOM 4213 N ND2 . ASN A 0 527 . -3.648 -23.584 11.128 1.00 94.33 527 A 1 ATOM 4214 O OD1 . ASN A 0 527 . -4.339 -21.781 10.103 1.00 94.33 527 A 1 ATOM 4215 N N . PRO A 0 528 . -1.849 -20.962 7.704 1.00 94.09 528 A 1 ATOM 4216 C CA . PRO A 0 528 . -0.468 -20.500 7.644 1.00 94.09 528 A 1 ATOM 4217 C C . PRO A 0 528 . 0.424 -21.156 8.701 1.00 94.09 528 A 1 ATOM 4218 C CB . PRO A 0 528 . -0.532 -18.977 7.783 1.00 94.09 528 A 1 ATOM 4219 O O . PRO A 0 528 . 0.063 -21.263 9.878 1.00 94.09 528 A 1 ATOM 4220 C CG . PRO A 0 528 . -1.898 -18.667 7.177 1.00 94.09 528 A 1 ATOM 4221 C CD . PRO A 0 528 . -2.746 -19.817 7.713 1.00 94.09 528 A 1 ATOM 4222 N N . PHE A 0 529 . 1.611 -21.581 8.271 1.00 94.39 529 A 1 ATOM 4223 C CA . PHE A 0 529 . 2.637 -22.135 9.146 1.00 94.39 529 A 1 ATOM 4224 C C . PHE A 0 529 . 3.447 -21.006 9.790 1.00 94.39 529 A 1 ATOM 4225 C CB . PHE A 0 529 . 3.518 -23.086 8.339 1.00 94.39 529 A 1 ATOM 4226 O O . PHE A 0 529 . 4.100 -20.211 9.107 1.00 94.39 529 A 1 ATOM 4227 C CG . PHE A 0 529 . 4.724 -23.595 9.097 1.00 94.39 529 A 1 ATOM 4228 C CD1 . PHE A 0 529 . 6.014 -23.279 8.637 1.00 94.39 529 A 1 ATOM 4229 C CD2 . PHE A 0 529 . 4.563 -24.364 10.264 1.00 94.39 529 A 1 ATOM 4230 C CE1 . PHE A 0 529 . 7.142 -23.774 9.301 1.00 94.39 529 A 1 ATOM 4231 C CE2 . PHE A 0 529 . 5.697 -24.823 10.956 1.00 94.39 529 A 1 ATOM 4232 C CZ . PHE A 0 529 . 6.981 -24.556 10.450 1.00 94.39 529 A 1 ATOM 4233 N N . THR A 0 530 . 3.422 -20.930 11.121 1.00 92.83 530 A 1 ATOM 4234 C CA . THR A 0 530 . 4.119 -19.866 11.848 1.00 92.83 530 A 1 ATOM 4235 C C . THR A 0 530 . 5.597 -20.185 12.002 1.00 92.83 530 A 1 ATOM 4236 C CB . THR A 0 530 . 3.500 -19.587 13.222 1.00 92.83 530 A 1 ATOM 4237 O O . THR A 0 530 . 6.429 -19.302 11.787 1.00 92.83 530 A 1 ATOM 4238 C CG2 . THR A 0 530 . 4.152 -18.357 13.861 1.00 92.83 530 A 1 ATOM 4239 O OG1 . THR A 0 530 . 2.125 -19.325 13.083 1.00 92.83 530 A 1 ATOM 4240 N N . GLY A 0 531 . 5.943 -21.424 12.348 1.00 92.99 531 A 1 ATOM 4241 C CA . GLY A 0 531 . 7.335 -21.804 12.534 1.00 92.99 531 A 1 ATOM 4242 C C . GLY A 0 531 . 7.553 -22.976 13.481 1.00 92.99 531 A 1 ATOM 4243 O O . GLY A 0 531 . 6.606 -23.607 13.952 1.00 92.99 531 A 1 ATOM 4244 N N . ILE A 0 532 . 8.826 -23.250 13.759 1.00 94.09 532 A 1 ATOM 4245 C CA . ILE A 0 532 . 9.281 -24.265 14.712 1.00 94.09 532 A 1 ATOM 4246 C C . ILE A 0 532 . 10.245 -23.620 15.711 1.00 94.09 532 A 1 ATOM 4247 C CB . ILE A 0 532 . 9.914 -25.479 13.986 1.00 94.09 532 A 1 ATOM 4248 O O . ILE A 0 532 . 11.175 -22.911 15.318 1.00 94.09 532 A 1 ATOM 4249 C CG1 . ILE A 0 532 . 8.876 -26.262 13.154 1.00 94.09 532 A 1 ATOM 4250 C CG2 . ILE A 0 532 . 10.530 -26.484 14.976 1.00 94.09 532 A 1 ATOM 4251 C CD1 . ILE A 0 532 . 9.486 -26.957 11.928 1.00 94.09 532 A 1 ATOM 4252 N N . CYS A 0 533 . 10.053 -23.905 16.997 1.00 93.36 533 A 1 ATOM 4253 C CA . CYS A 0 533 . 11.051 -23.675 18.040 1.00 93.36 533 A 1 ATOM 4254 C C . CYS A 0 533 . 11.708 -25.016 18.398 1.00 93.36 533 A 1 ATOM 4255 C CB . CYS A 0 533 . 10.398 -22.958 19.227 1.00 93.36 533 A 1 ATOM 4256 O O . CYS A 0 533 . 11.017 -26.009 18.608 1.00 93.36 533 A 1 ATOM 4257 S SG . CYS A 0 533 . 11.546 -22.852 20.625 1.00 93.36 533 A 1 ATOM 4258 N N . PHE A 0 534 . 13.040 -25.063 18.413 1.00 92.71 534 A 1 ATOM 4259 C CA . PHE A 0 534 . 13.835 -26.268 18.673 1.00 92.71 534 A 1 ATOM 4260 C C . PHE A 0 534 . 15.210 -25.881 19.239 1.00 92.71 534 A 1 ATOM 4261 C CB . PHE A 0 534 . 13.987 -27.092 17.379 1.00 92.71 534 A 1 ATOM 4262 O O . PHE A 0 534 . 15.678 -24.758 19.027 1.00 92.71 534 A 1 ATOM 4263 C CG . PHE A 0 534 . 14.871 -26.462 16.312 1.00 92.71 534 A 1 ATOM 4264 C CD1 . PHE A 0 534 . 14.391 -25.412 15.503 1.00 92.71 534 A 1 ATOM 4265 C CD2 . PHE A 0 534 . 16.189 -26.921 16.130 1.00 92.71 534 A 1 ATOM 4266 C CE1 . PHE A 0 534 . 15.225 -24.824 14.535 1.00 92.71 534 A 1 ATOM 4267 C CE2 . PHE A 0 534 . 17.027 -26.326 15.169 1.00 92.71 534 A 1 ATOM 4268 C CZ . PHE A 0 534 . 16.545 -25.275 14.370 1.00 92.71 534 A 1 ATOM 4269 N N . ASN A 0 535 . 15.879 -26.810 19.932 1.00 91.09 535 A 1 ATOM 4270 C CA . ASN A 0 535 . 17.194 -26.603 20.572 1.00 91.09 535 A 1 ATOM 4271 C C . ASN A 0 535 . 17.250 -25.443 21.598 1.00 91.09 535 A 1 ATOM 4272 C CB . ASN A 0 535 . 18.320 -26.465 19.513 1.00 91.09 535 A 1 ATOM 4273 O O . ASN A 0 535 . 18.336 -24.943 21.877 1.00 91.09 535 A 1 ATOM 4274 C CG . ASN A 0 535 . 18.510 -27.639 18.580 1.00 91.09 535 A 1 ATOM 4275 N ND2 . ASN A 0 535 . 19.263 -27.472 17.522 1.00 91.09 535 A 1 ATOM 4276 O OD1 . ASN A 0 535 . 18.002 -28.724 18.776 1.00 91.09 535 A 1 ATOM 4277 N N . GLN A 0 536 . 16.115 -24.993 22.145 1.00 85.89 536 A 1 ATOM 4278 C CA . GLN A 0 536 . 16.039 -23.920 23.159 1.00 85.89 536 A 1 ATOM 4279 C C . GLN A 0 536 . 15.312 -24.379 24.437 1.00 85.89 536 A 1 ATOM 4280 C CB . GLN A 0 536 . 15.437 -22.641 22.550 1.00 85.89 536 A 1 ATOM 4281 O O . GLN A 0 536 . 14.773 -23.579 25.187 1.00 85.89 536 A 1 ATOM 4282 C CG . GLN A 0 536 . 16.344 -22.044 21.461 1.00 85.89 536 A 1 ATOM 4283 C CD . GLN A 0 536 . 15.817 -20.731 20.897 1.00 85.89 536 A 1 ATOM 4284 N NE2 . GLN A 0 536 . 16.424 -20.191 19.863 1.00 85.89 536 A 1 ATOM 4285 O OE1 . GLN A 0 536 . 14.863 -20.142 21.356 1.00 85.89 536 A 1 ATOM 4286 N N . GLY A 0 537 . 15.284 -25.690 24.671 1.00 82.15 537 A 1 ATOM 4287 C CA . GLY A 0 537 . 14.611 -26.350 25.784 1.00 82.15 537 A 1 ATOM 4288 C C . GLY A 0 537 . 14.566 -27.860 25.547 1.00 82.15 537 A 1 ATOM 4289 O O . GLY A 0 537 . 15.205 -28.370 24.625 1.00 82.15 537 A 1 ATOM 4290 N N . SER A 0 538 . 13.787 -28.581 26.348 1.00 84.77 538 A 1 ATOM 4291 C CA . SER A 0 538 . 13.541 -30.023 26.180 1.00 84.77 538 A 1 ATOM 4292 C C . SER A 0 538 . 12.405 -30.342 25.199 1.00 84.77 538 A 1 ATOM 4293 C CB . SER A 0 538 . 13.257 -30.648 27.547 1.00 84.77 538 A 1 ATOM 4294 O O . SER A 0 538 . 11.927 -31.475 25.155 1.00 84.77 538 A 1 ATOM 4295 O OG . SER A 0 538 . 12.172 -29.984 28.164 1.00 84.77 538 A 1 ATOM 4296 N N . GLU A 0 539 . 11.929 -29.353 24.441 1.00 87.73 539 A 1 ATOM 4297 C CA . GLU A 0 539 . 10.757 -29.469 23.577 1.00 87.73 539 A 1 ATOM 4298 C C . GLU A 0 539 . 11.034 -28.888 22.187 1.00 87.73 539 A 1 ATOM 4299 C CB . GLU A 0 539 . 9.529 -28.791 24.212 1.00 87.73 539 A 1 ATOM 4300 O O . GLU A 0 539 . 11.628 -27.818 22.045 1.00 87.73 539 A 1 ATOM 4301 C CG . GLU A 0 539 . 9.171 -29.365 25.593 1.00 87.73 539 A 1 ATOM 4302 C CD . GLU A 0 539 . 7.837 -28.825 26.131 1.00 87.73 539 A 1 ATOM 4303 O OE1 . GLU A 0 539 . 7.130 -29.617 26.786 1.00 87.73 539 A 1 ATOM 4304 O OE2 . GLU A 0 539 . 7.498 -27.647 25.865 1.00 87.73 539 A 1 ATOM 4305 N N . LEU A 0 540 . 10.560 -29.593 21.161 1.00 90.84 540 A 1 ATOM 4306 C CA . LEU A 0 540 . 10.348 -29.066 19.822 1.00 90.84 540 A 1 ATOM 4307 C C . LEU A 0 540 . 8.884 -28.643 19.706 1.00 90.84 540 A 1 ATOM 4308 C CB . LEU A 0 540 . 10.783 -30.105 18.774 1.00 90.84 540 A 1 ATOM 4309 O O . LEU A 0 540 . 7.978 -29.437 19.959 1.00 90.84 540 A 1 ATOM 4310 C CG . LEU A 0 540 . 10.502 -29.661 17.322 1.00 90.84 540 A 1 ATOM 4311 C CD1 . LEU A 0 540 . 11.560 -30.208 16.367 1.00 90.84 540 A 1 ATOM 4312 C CD2 . LEU A 0 540 . 9.153 -30.163 16.801 1.00 90.84 540 A 1 ATOM 4313 N N . ILE A 0 541 . 8.654 -27.399 19.305 1.00 91.92 541 A 1 ATOM 4314 C CA . ILE A 0 541 . 7.337 -26.770 19.275 1.00 91.92 541 A 1 ATOM 4315 C C . ILE A 0 541 . 7.001 -26.410 17.830 1.00 91.92 541 A 1 ATOM 4316 C CB . ILE A 0 541 . 7.324 -25.541 20.206 1.00 91.92 541 A 1 ATOM 4317 O O . ILE A 0 541 . 7.669 -25.566 17.235 1.00 91.92 541 A 1 ATOM 4318 C CG1 . ILE A 0 541 . 7.827 -25.893 21.627 1.00 91.92 541 A 1 ATOM 4319 C CG2 . ILE A 0 541 . 5.915 -24.966 20.275 1.00 91.92 541 A 1 ATOM 4320 C CD1 . ILE A 0 541 . 7.688 -24.765 22.656 1.00 91.92 541 A 1 ATOM 4321 N N . VAL A 0 542 . 5.971 -27.040 17.264 1.00 92.16 542 A 1 ATOM 4322 C CA . VAL A 0 542 . 5.450 -26.735 15.923 1.00 92.16 542 A 1 ATOM 4323 C C . VAL A 0 542 . 4.263 -25.789 16.054 1.00 92.16 542 A 1 ATOM 4324 C CB . VAL A 0 542 . 5.037 -28.010 15.165 1.00 92.16 542 A 1 ATOM 4325 O O . VAL A 0 542 . 3.327 -26.074 16.802 1.00 92.16 542 A 1 ATOM 4326 C CG1 . VAL A 0 542 . 4.629 -27.681 13.726 1.00 92.16 542 A 1 ATOM 4327 C CG2 . VAL A 0 542 . 6.171 -29.039 15.100 1.00 92.16 542 A 1 ATOM 4328 N N . MET A 0 543 . 4.293 -24.674 15.325 1.00 93.19 543 A 1 ATOM 4329 C CA . MET A 0 543 . 3.299 -23.607 15.434 1.00 93.19 543 A 1 ATOM 4330 C C . MET A 0 543 . 2.595 -23.342 14.107 1.00 93.19 543 A 1 ATOM 4331 C CB . MET A 0 543 . 3.963 -22.327 15.945 1.00 93.19 543 A 1 ATOM 4332 O O . MET A 0 543 . 3.231 -23.080 13.084 1.00 93.19 543 A 1 ATOM 4333 C CG . MET A 0 543 . 4.442 -22.480 17.387 1.00 93.19 543 A 1 ATOM 4334 S SD . MET A 0 543 . 5.554 -21.167 17.920 1.00 93.19 543 A 1 ATOM 4335 C CE . MET A 0 543 . 7.060 -21.703 17.078 1.00 93.19 543 A 1 ATOM 4336 N N . TRP A 0 544 . 1.269 -23.321 14.162 1.00 93.50 544 A 1 ATOM 4337 C CA . TRP A 0 544 . 0.383 -22.929 13.066 1.00 93.50 544 A 1 ATOM 4338 C C . TRP A 0 544 . -0.519 -21.782 13.515 1.00 93.50 544 A 1 ATOM 4339 C CB . TRP A 0 544 . -0.439 -24.140 12.622 1.00 93.50 544 A 1 ATOM 4340 O O . TRP A 0 544 . -0.700 -21.568 14.713 1.00 93.50 544 A 1 ATOM 4341 C CG . TRP A 0 544 . 0.350 -25.273 12.045 1.00 93.50 544 A 1 ATOM 4342 C CD1 . TRP A 0 544 . 0.937 -26.270 12.744 1.00 93.50 544 A 1 ATOM 4343 C CD2 . TRP A 0 544 . 0.605 -25.567 10.640 1.00 93.50 544 A 1 ATOM 4344 C CE2 . TRP A 0 544 . 1.387 -26.758 10.562 1.00 93.50 544 A 1 ATOM 4345 C CE3 . TRP A 0 544 . 0.230 -24.962 9.423 1.00 93.50 544 A 1 ATOM 4346 N NE1 . TRP A 0 544 . 1.531 -27.161 11.872 1.00 93.50 544 A 1 ATOM 4347 C CH2 . TRP A 0 544 . 1.392 -26.687 8.143 1.00 93.50 544 A 1 ATOM 4348 C CZ2 . TRP A 0 544 . 1.794 -27.305 9.336 1.00 93.50 544 A 1 ATOM 4349 C CZ3 . TRP A 0 544 . 0.611 -25.520 8.188 1.00 93.50 544 A 1 ATOM 4350 N N . GLN A 0 545 . -1.113 -21.039 12.586 1.00 92.50 545 A 1 ATOM 4351 C CA . GLN A 0 545 . -2.057 -19.985 12.954 1.00 92.50 545 A 1 ATOM 4352 C C . GLN A 0 545 . -3.261 -20.552 13.734 1.00 92.50 545 A 1 ATOM 4353 C CB . GLN A 0 545 . -2.465 -19.209 11.697 1.00 92.50 545 A 1 ATOM 4354 O O . GLN A 0 545 . -3.795 -21.617 13.403 1.00 92.50 545 A 1 ATOM 4355 C CG . GLN A 0 545 . -3.386 -18.027 12.029 1.00 92.50 545 A 1 ATOM 4356 C CD . GLN A 0 545 . -3.659 -17.116 10.839 1.00 92.50 545 A 1 ATOM 4357 N NE2 . GLN A 0 545 . -4.350 -16.019 11.043 1.00 92.50 545 A 1 ATOM 4358 O OE1 . GLN A 0 545 . -3.274 -17.348 9.709 1.00 92.50 545 A 1 ATOM 4359 N N . PHE A 0 546 . -3.681 -19.839 14.786 1.00 90.93 546 A 1 ATOM 4360 C CA . PHE A 0 546 . -4.842 -20.213 15.592 1.00 90.93 546 A 1 ATOM 4361 C C . PHE A 0 546 . -6.149 -20.064 14.803 1.00 90.93 546 A 1 ATOM 4362 C CB . PHE A 0 546 . -4.879 -19.378 16.878 1.00 90.93 546 A 1 ATOM 4363 O O . PHE A 0 546 . -6.370 -19.067 14.113 1.00 90.93 546 A 1 ATOM 4364 C CG . PHE A 0 546 . -6.131 -19.562 17.712 1.00 90.93 546 A 1 ATOM 4365 C CD1 . PHE A 0 546 . -7.061 -18.514 17.843 1.00 90.93 546 A 1 ATOM 4366 C CD2 . PHE A 0 546 . -6.407 -20.804 18.303 1.00 90.93 546 A 1 ATOM 4367 C CE1 . PHE A 0 546 . -8.235 -18.692 18.599 1.00 90.93 546 A 1 ATOM 4368 C CE2 . PHE A 0 546 . -7.601 -20.989 19.023 1.00 90.93 546 A 1 ATOM 4369 C CZ . PHE A 0 546 . -8.503 -19.933 19.195 1.00 90.93 546 A 1 ATOM 4370 N N . THR A 0 547 . -7.041 -21.040 14.956 1.00 89.51 547 A 1 ATOM 4371 C CA . THR A 0 547 . -8.380 -21.062 14.356 1.00 89.51 547 A 1 ATOM 4372 C C . THR A 0 547 . -9.436 -21.172 15.452 1.00 89.51 547 A 1 ATOM 4373 C CB . THR A 0 547 . -8.520 -22.211 13.353 1.00 89.51 547 A 1 ATOM 4374 O O . THR A 0 547 . -9.318 -21.975 16.373 1.00 89.51 547 A 1 ATOM 4375 C CG2 . THR A 0 547 . -7.705 -21.958 12.086 1.00 89.51 547 A 1 ATOM 4376 O OG1 . THR A 0 547 . -8.057 -23.407 13.926 1.00 89.51 547 A 1 ATOM 4377 N N . THR A 0 548 . -10.469 -20.331 15.385 1.00 84.87 548 A 1 ATOM 4378 C CA . THR A 0 548 . -11.405 -20.120 16.503 1.00 84.87 548 A 1 ATOM 4379 C C . THR A 0 548 . -12.411 -21.250 16.705 1.00 84.87 548 A 1 ATOM 4380 C CB . THR A 0 548 . -12.190 -18.816 16.312 1.00 84.87 548 A 1 ATOM 4381 O O . THR A 0 548 . -12.931 -21.395 17.810 1.00 84.87 548 A 1 ATOM 4382 C CG2 . THR A 0 548 . -11.311 -17.570 16.397 1.00 84.87 548 A 1 ATOM 4383 O OG1 . THR A 0 548 . -12.783 -18.799 15.037 1.00 84.87 548 A 1 ATOM 4384 N N . ARG A 0 549 . -12.719 -22.039 15.665 1.00 83.57 549 A 1 ATOM 4385 C CA . ARG A 0 549 . -13.744 -23.097 15.728 1.00 83.57 549 A 1 ATOM 4386 C C . ARG A 0 549 . -13.172 -24.506 15.882 1.00 83.57 549 A 1 ATOM 4387 C CB . ARG A 0 549 . -14.707 -22.997 14.534 1.00 83.57 549 A 1 ATOM 4388 O O . ARG A 0 549 . -13.966 -25.437 15.981 1.00 83.57 549 A 1 ATOM 4389 C CG . ARG A 0 549 . -15.454 -21.663 14.457 1.00 83.57 549 A 1 ATOM 4390 C CD . ARG A 0 549 . -16.503 -21.715 13.340 1.00 83.57 549 A 1 ATOM 4391 N NE . ARG A 0 549 . -17.142 -20.403 13.149 1.00 83.57 549 A 1 ATOM 4392 N NH1 . ARG A 0 549 . -18.884 -20.639 14.633 1.00 83.57 549 A 1 ATOM 4393 N NH2 . ARG A 0 549 . -18.573 -18.697 13.563 1.00 83.57 549 A 1 ATOM 4394 C CZ . ARG A 0 549 . -18.198 -19.926 13.781 1.00 83.57 549 A 1 ATOM 4395 N N . TYR A 0 550 . -11.848 -24.639 15.997 1.00 84.86 550 A 1 ATOM 4396 C CA . TYR A 0 550 . -11.124 -25.913 16.075 1.00 84.86 550 A 1 ATOM 4397 C C . TYR A 0 550 . -11.256 -26.756 14.795 1.00 84.86 550 A 1 ATOM 4398 C CB . TYR A 0 550 . -11.501 -26.670 17.362 1.00 84.86 550 A 1 ATOM 4399 O O . TYR A 0 550 . -11.492 -26.212 13.713 1.00 84.86 550 A 1 ATOM 4400 C CG . TYR A 0 550 . -11.353 -25.869 18.634 1.00 84.86 550 A 1 ATOM 4401 C CD1 . TYR A 0 550 . -10.100 -25.824 19.271 1.00 84.86 550 A 1 ATOM 4402 C CD2 . TYR A 0 550 . -12.453 -25.178 19.178 1.00 84.86 550 A 1 ATOM 4403 C CE1 . TYR A 0 550 . -9.937 -25.085 20.455 1.00 84.86 550 A 1 ATOM 4404 C CE2 . TYR A 0 550 . -12.295 -24.436 20.365 1.00 84.86 550 A 1 ATOM 4405 O OH . TYR A 0 550 . -10.878 -23.682 22.147 1.00 84.86 550 A 1 ATOM 4406 C CZ . TYR A 0 550 . -11.036 -24.394 21.003 1.00 84.86 550 A 1 ATOM 4407 N N . SER A 0 551 . -11.012 -28.064 14.883 1.00 90.27 551 A 1 ATOM 4408 C CA . SER A 0 551 . -11.037 -28.968 13.735 1.00 90.27 551 A 1 ATOM 4409 C C . SER A 0 551 . -12.453 -29.433 13.377 1.00 90.27 551 A 1 ATOM 4410 C CB . SER A 0 551 . -10.089 -30.134 13.989 1.00 90.27 551 A 1 ATOM 4411 O O . SER A 0 551 . -13.369 -29.389 14.199 1.00 90.27 551 A 1 ATOM 4412 O OG . SER A 0 551 . -10.645 -31.041 14.914 1.00 90.27 551 A 1 ATOM 4413 N N . LEU A 0 552 . -12.655 -29.917 12.147 1.00 90.57 552 A 1 ATOM 4414 C CA . LEU A 0 552 . -13.916 -30.555 11.752 1.00 90.57 552 A 1 ATOM 4415 C C . LEU A 0 552 . -14.213 -31.798 12.602 1.00 90.57 552 A 1 ATOM 4416 C CB . LEU A 0 552 . -13.890 -30.933 10.259 1.00 90.57 552 A 1 ATOM 4417 O O . LEU A 0 552 . -15.379 -32.114 12.815 1.00 90.57 552 A 1 ATOM 4418 C CG . LEU A 0 552 . -14.035 -29.766 9.266 1.00 90.57 552 A 1 ATOM 4419 C CD1 . LEU A 0 552 . -13.976 -30.312 7.837 1.00 90.57 552 A 1 ATOM 4420 C CD2 . LEU A 0 552 . -15.374 -29.037 9.401 1.00 90.57 552 A 1 ATOM 4421 N N . GLU A 0 553 . -13.184 -32.482 13.109 1.00 88.71 553 A 1 ATOM 4422 C CA . GLU A 0 553 . -13.344 -33.601 14.044 1.00 88.71 553 A 1 ATOM 4423 C C . GLU A 0 553 . -13.992 -33.139 15.356 1.00 88.71 553 A 1 ATOM 4424 C CB . GLU A 0 553 . -11.971 -34.254 14.265 1.00 88.71 553 A 1 ATOM 4425 O O . GLU A 0 553 . -14.980 -33.731 15.794 1.00 88.71 553 A 1 ATOM 4426 C CG . GLU A 0 553 . -12.007 -35.517 15.132 1.00 88.71 553 A 1 ATOM 4427 C CD . GLU A 0 553 . -10.701 -36.324 15.061 1.00 88.71 553 A 1 ATOM 4428 O OE1 . GLU A 0 553 . -10.757 -37.526 15.383 1.00 88.71 553 A 1 ATOM 4429 O OE2 . GLU A 0 553 . -9.668 -35.800 14.576 1.00 88.71 553 A 1 ATOM 4430 N N . ASP A 0 554 . -13.519 -32.021 15.914 1.00 85.49 554 A 1 ATOM 4431 C CA . ASP A 0 554 . -14.092 -31.424 17.125 1.00 85.49 554 A 1 ATOM 4432 C C . ASP A 0 554 . -15.534 -30.959 16.892 1.00 85.49 554 A 1 ATOM 4433 C CB . ASP A 0 554 . -13.251 -30.228 17.594 1.00 85.49 554 A 1 ATOM 4434 O O . ASP A 0 554 . -16.414 -31.174 17.725 1.00 85.49 554 A 1 ATOM 4435 C CG . ASP A 0 554 . -11.802 -30.604 17.883 1.00 85.49 554 A 1 ATOM 4436 O OD1 . ASP A 0 554 . -11.593 -31.540 18.678 1.00 85.49 554 A 1 ATOM 4437 O OD2 . ASP A 0 554 . -10.916 -29.950 17.278 1.00 85.49 554 A 1 ATOM 4438 N N . LEU A 0 555 . -15.804 -30.336 15.743 1.00 86.40 555 A 1 ATOM 4439 C CA . LEU A 0 555 . -17.144 -29.854 15.414 1.00 86.40 555 A 1 ATOM 4440 C C . LEU A 0 555 . -18.152 -31.000 15.241 1.00 86.40 555 A 1 ATOM 4441 C CB . LEU A 0 555 . -17.079 -28.973 14.157 1.00 86.40 555 A 1 ATOM 4442 O O . LEU A 0 555 . -19.273 -30.892 15.730 1.00 86.40 555 A 1 ATOM 4443 C CG . LEU A 0 555 . -16.353 -27.626 14.346 1.00 86.40 555 A 1 ATOM 4444 C CD1 . LEU A 0 555 . -16.282 -26.880 13.016 1.00 86.40 555 A 1 ATOM 4445 C CD2 . LEU A 0 555 . -17.068 -26.723 15.352 1.00 86.40 555 A 1 ATOM 4446 N N . ILE A 0 556 . -17.763 -32.086 14.569 1.00 86.41 556 A 1 ATOM 4447 C CA . ILE A 0 556 . -18.669 -33.193 14.230 1.00 86.41 556 A 1 ATOM 4448 C C . ILE A 0 556 . -18.847 -34.160 15.403 1.00 86.41 556 A 1 ATOM 4449 C CB . ILE A 0 556 . -18.169 -33.916 12.956 1.00 86.41 556 A 1 ATOM 4450 O O . ILE A 0 556 . -19.971 -34.563 15.686 1.00 86.41 556 A 1 ATOM 4451 C CG1 . ILE A 0 556 . -18.257 -32.970 11.734 1.00 86.41 556 A 1 ATOM 4452 C CG2 . ILE A 0 556 . -18.977 -35.199 12.675 1.00 86.41 556 A 1 ATOM 4453 C CD1 . ILE A 0 556 . -17.510 -33.482 10.494 1.00 86.41 556 A 1 ATOM 4454 N N . PHE A 0 557 . -17.760 -34.556 16.073 1.00 85.21 557 A 1 ATOM 4455 C CA . PHE A 0 557 . -17.796 -35.657 17.043 1.00 85.21 557 A 1 ATOM 4456 C C . PHE A 0 557 . -17.753 -35.208 18.500 1.00 85.21 557 A 1 ATOM 4457 C CB . PHE A 0 557 . -16.649 -36.632 16.766 1.00 85.21 557 A 1 ATOM 4458 O O . PHE A 0 557 . -18.231 -35.941 19.360 1.00 85.21 557 A 1 ATOM 4459 C CG . PHE A 0 557 . -16.666 -37.239 15.380 1.00 85.21 557 A 1 ATOM 4460 C CD1 . PHE A 0 557 . -17.650 -38.178 15.023 1.00 85.21 557 A 1 ATOM 4461 C CD2 . PHE A 0 557 . -15.689 -36.866 14.446 1.00 85.21 557 A 1 ATOM 4462 C CE1 . PHE A 0 557 . -17.646 -38.749 13.737 1.00 85.21 557 A 1 ATOM 4463 C CE2 . PHE A 0 557 . -15.673 -37.445 13.168 1.00 85.21 557 A 1 ATOM 4464 C CZ . PHE A 0 557 . -16.652 -38.386 12.810 1.00 85.21 557 A 1 ATOM 4465 N N . VAL A 0 558 . -17.181 -34.035 18.795 1.00 75.55 558 A 1 ATOM 4466 C CA . VAL A 0 558 . -17.097 -33.527 20.175 1.00 75.55 558 A 1 ATOM 4467 C C . VAL A 0 558 . -18.259 -32.587 20.476 1.00 75.55 558 A 1 ATOM 4468 C CB . VAL A 0 558 . -15.732 -32.871 20.469 1.00 75.55 558 A 1 ATOM 4469 O O . VAL A 0 558 . -18.910 -32.730 21.505 1.00 75.55 558 A 1 ATOM 4470 C CG1 . VAL A 0 558 . -15.631 -32.413 21.929 1.00 75.55 558 A 1 ATOM 4471 C CG2 . VAL A 0 558 . -14.573 -33.838 20.190 1.00 75.55 558 A 1 ATOM 4472 N N . LYS A 0 559 . -18.542 -31.638 19.577 1.00 79.39 559 A 1 ATOM 4473 C CA . LYS A 0 559 . -19.650 -30.680 19.725 1.00 79.39 559 A 1 ATOM 4474 C C . LYS A 0 559 . -20.980 -31.173 19.153 1.00 79.39 559 A 1 ATOM 4475 C CB . LYS A 0 559 . -19.270 -29.324 19.115 1.00 79.39 559 A 1 ATOM 4476 O O . LYS A 0 559 . -21.982 -30.494 19.338 1.00 79.39 559 A 1 ATOM 4477 C CG . LYS A 0 559 . -18.065 -28.687 19.818 1.00 79.39 559 A 1 ATOM 4478 C CD . LYS A 0 559 . -17.902 -27.239 19.351 1.00 79.39 559 A 1 ATOM 4479 C CE . LYS A 0 559 . -16.618 -26.645 19.931 1.00 79.39 559 A 1 ATOM 4480 N NZ . LYS A 0 559 . -16.381 -25.278 19.411 1.00 79.39 559 A 1 ATOM 4481 N N . GLU A 0 560 . -20.976 -32.304 18.445 1.00 81.41 560 A 1 ATOM 4482 C CA . GLU A 0 560 . -22.151 -32.878 17.768 1.00 81.41 560 A 1 ATOM 4483 C C . GLU A 0 560 . -22.898 -31.865 16.868 1.00 81.41 560 A 1 ATOM 4484 C CB . GLU A 0 560 . -23.061 -33.625 18.767 1.00 81.41 560 A 1 ATOM 4485 O O . GLU A 0 560 . -24.121 -31.913 16.718 1.00 81.41 560 A 1 ATOM 4486 C CG . GLU A 0 560 . -22.341 -34.775 19.500 1.00 81.41 560 A 1 ATOM 4487 C CD . GLU A 0 560 . -23.287 -35.662 20.338 1.00 81.41 560 A 1 ATOM 4488 O OE1 . GLU A 0 560 . -22.862 -36.784 20.708 1.00 81.41 560 A 1 ATOM 4489 O OE2 . GLU A 0 560 . -24.448 -35.260 20.579 1.00 81.41 560 A 1 ATOM 4490 N N . GLN A 0 561 . -22.162 -30.934 16.241 1.00 78.03 561 A 1 ATOM 4491 C CA . GLN A 0 561 . -22.744 -29.887 15.403 1.00 78.03 561 A 1 ATOM 4492 C C . GLN A 0 561 . -23.338 -30.496 14.128 1.00 78.03 561 A 1 ATOM 4493 C CB . GLN A 0 561 . -21.692 -28.814 15.066 1.00 78.03 561 A 1 ATOM 4494 O O . GLN A 0 561 . -22.645 -31.135 13.331 1.00 78.03 561 A 1 ATOM 4495 C CG . GLN A 0 561 . -22.282 -27.589 14.336 1.00 78.03 561 A 1 ATOM 4496 C CD . GLN A 0 561 . -23.162 -26.707 15.217 1.00 78.03 561 A 1 ATOM 4497 N NE2 . GLN A 0 561 . -24.149 -26.037 14.663 1.00 78.03 561 A 1 ATOM 4498 O OE1 . GLN A 0 561 . -22.942 -26.571 16.407 1.00 78.03 561 A 1 ATOM 4499 N N . LYS A 0 562 . -24.629 -30.246 13.893 1.00 79.39 562 A 1 ATOM 4500 C CA . LYS A 0 562 . -25.305 -30.644 12.656 1.00 79.39 562 A 1 ATOM 4501 C C . LYS A 0 562 . -25.049 -29.609 11.563 1.00 79.39 562 A 1 ATOM 4502 C CB . LYS A 0 562 . -26.801 -30.865 12.908 1.00 79.39 562 A 1 ATOM 4503 O O . LYS A 0 562 . -25.245 -28.417 11.770 1.00 79.39 562 A 1 ATOM 4504 C CG . LYS A 0 562 . -27.039 -32.060 13.845 1.00 79.39 562 A 1 ATOM 4505 C CD . LYS A 0 562 . -28.538 -32.302 14.032 1.00 79.39 562 A 1 ATOM 4506 C CE . LYS A 0 562 . -28.762 -33.469 14.997 1.00 79.39 562 A 1 ATOM 4507 N NZ . LYS A 0 562 . -30.204 -33.627 15.306 1.00 79.39 562 A 1 ATOM 4508 N N . PHE A 0 563 . -24.632 -30.076 10.388 1.00 78.97 563 A 1 ATOM 4509 C CA . PHE A 0 563 . -24.365 -29.229 9.224 1.00 78.97 563 A 1 ATOM 4510 C C . PHE A 0 563 . -25.347 -29.529 8.094 1.00 78.97 563 A 1 ATOM 4511 C CB . PHE A 0 563 . -22.915 -29.422 8.759 1.00 78.97 563 A 1 ATOM 4512 O O . PHE A 0 563 . -25.436 -30.673 7.640 1.00 78.97 563 A 1 ATOM 4513 C CG . PHE A 0 563 . -21.895 -28.955 9.773 1.00 78.97 563 A 1 ATOM 4514 C CD1 . PHE A 0 563 . -21.799 -27.584 10.067 1.00 78.97 563 A 1 ATOM 4515 C CD2 . PHE A 0 563 . -21.088 -29.880 10.465 1.00 78.97 563 A 1 ATOM 4516 C CE1 . PHE A 0 563 . -20.906 -27.140 11.050 1.00 78.97 563 A 1 ATOM 4517 C CE2 . PHE A 0 563 . -20.180 -29.431 11.440 1.00 78.97 563 A 1 ATOM 4518 C CZ . PHE A 0 563 . -20.088 -28.058 11.729 1.00 78.97 563 A 1 ATOM 4519 N N . GLY A 0 564 . -26.037 -28.492 7.609 1.00 76.41 564 A 1 ATOM 4520 C CA . GLY A 0 564 . -26.883 -28.564 6.418 1.00 76.41 564 A 1 ATOM 4521 C C . GLY A 0 564 . -26.091 -28.847 5.132 1.00 76.41 564 A 1 ATOM 4522 O O . GLY A 0 564 . -24.859 -28.764 5.097 1.00 76.41 564 A 1 ATOM 4523 N N . ARG A 0 565 . -26.799 -29.163 4.038 1.00 79.11 565 A 1 ATOM 4524 C CA . ARG A 0 565 . -26.184 -29.560 2.752 1.00 79.11 565 A 1 ATOM 4525 C C . ARG A 0 565 . -25.237 -28.489 2.176 1.00 79.11 565 A 1 ATOM 4526 C CB . ARG A 0 565 . -27.293 -29.969 1.755 1.00 79.11 565 A 1 ATOM 4527 O O . ARG A 0 565 . -24.248 -28.845 1.537 1.00 79.11 565 A 1 ATOM 4528 C CG . ARG A 0 565 . -26.775 -30.784 0.550 1.00 79.11 565 A 1 ATOM 4529 C CD . ARG A 0 565 . -27.931 -31.323 -0.316 1.00 79.11 565 A 1 ATOM 4530 N NE . ARG A 0 565 . -27.461 -32.193 -1.425 1.00 79.11 565 A 1 ATOM 4531 N NH1 . ARG A 0 565 . -29.431 -33.314 -1.829 1.00 79.11 565 A 1 ATOM 4532 N NH2 . ARG A 0 565 . -27.622 -33.871 -2.990 1.00 79.11 565 A 1 ATOM 4533 C CZ . ARG A 0 565 . -28.166 -33.114 -2.075 1.00 79.11 565 A 1 ATOM 4534 N N . ASN A 0 566 . -25.475 -27.198 2.433 1.00 77.58 566 A 1 ATOM 4535 C CA . ASN A 0 566 . -24.656 -26.106 1.879 1.00 77.58 566 A 1 ATOM 4536 C C . ASN A 0 566 . -23.330 -25.990 2.629 1.00 77.58 566 A 1 ATOM 4537 C CB . ASN A 0 566 . -25.360 -24.729 1.847 1.00 77.58 566 A 1 ATOM 4538 O O . ASN A 0 566 . -22.287 -25.836 1.990 1.00 77.58 566 A 1 ATOM 4539 C CG . ASN A 0 566 . -26.846 -24.745 1.564 1.00 77.58 566 A 1 ATOM 4540 N ND2 . ASN A 0 566 . -27.513 -23.618 1.667 1.00 77.58 566 A 1 ATOM 4541 O OD1 . ASN A 0 566 . -27.413 -25.767 1.216 1.00 77.58 566 A 1 ATOM 4542 N N . PHE A 0 567 . -23.348 -26.132 3.958 1.00 82.64 567 A 1 ATOM 4543 C CA . PHE A 0 567 . -22.127 -26.259 4.755 1.00 82.64 567 A 1 ATOM 4544 C C . PHE A 0 567 . -21.299 -27.467 4.324 1.00 82.64 567 A 1 ATOM 4545 C CB . PHE A 0 567 . -22.461 -26.346 6.247 1.00 82.64 567 A 1 ATOM 4546 O O . PHE A 0 567 . -20.106 -27.323 4.072 1.00 82.64 567 A 1 ATOM 4547 C CG . PHE A 0 567 . -22.536 -24.986 6.889 1.00 82.64 567 A 1 ATOM 4548 C CD1 . PHE A 0 567 . -21.344 -24.284 7.135 1.00 82.64 567 A 1 ATOM 4549 C CD2 . PHE A 0 567 . -23.776 -24.409 7.211 1.00 82.64 567 A 1 ATOM 4550 C CE1 . PHE A 0 567 . -21.385 -23.011 7.719 1.00 82.64 567 A 1 ATOM 4551 C CE2 . PHE A 0 567 . -23.815 -23.133 7.790 1.00 82.64 567 A 1 ATOM 4552 C CZ . PHE A 0 567 . -22.621 -22.442 8.045 1.00 82.64 567 A 1 ATOM 4553 N N . GLN A 0 568 . -21.932 -28.631 4.145 1.00 84.01 568 A 1 ATOM 4554 C CA . GLN A 0 568 . -21.249 -29.838 3.665 1.00 84.01 568 A 1 ATOM 4555 C C . GLN A 0 568 . -20.583 -29.608 2.297 1.00 84.01 568 A 1 ATOM 4556 C CB . GLN A 0 568 . -22.247 -31.001 3.582 1.00 84.01 568 A 1 ATOM 4557 O O . GLN A 0 568 . -19.392 -29.872 2.137 1.00 84.01 568 A 1 ATOM 4558 C CG . GLN A 0 568 . -22.789 -31.445 4.951 1.00 84.01 568 A 1 ATOM 4559 C CD . GLN A 0 568 . -23.901 -32.483 4.820 1.00 84.01 568 A 1 ATOM 4560 N NE2 . GLN A 0 568 . -24.576 -32.820 5.893 1.00 84.01 568 A 1 ATOM 4561 O OE1 . GLN A 0 568 . -24.197 -33.002 3.754 1.00 84.01 568 A 1 ATOM 4562 N N . SER A 0 569 . -21.322 -29.044 1.334 1.00 82.18 569 A 1 ATOM 4563 C CA . SER A 0 569 . -20.803 -28.655 0.013 1.00 82.18 569 A 1 ATOM 4564 C C . SER A 0 569 . -19.592 -27.730 0.124 1.00 82.18 569 A 1 ATOM 4565 C CB . SER A 0 569 . -21.914 -27.935 -0.755 1.00 82.18 569 A 1 ATOM 4566 O O . SER A 0 569 . -18.551 -27.962 -0.494 1.00 82.18 569 A 1 ATOM 4567 O OG . SER A 0 569 . -21.465 -27.363 -1.975 1.00 82.18 569 A 1 ATOM 4568 N N . THR A 0 570 . -19.708 -26.696 0.952 1.00 86.36 570 A 1 ATOM 4569 C CA . THR A 0 570 . -18.686 -25.661 1.103 1.00 86.36 570 A 1 ATOM 4570 C C . THR A 0 570 . -17.431 -26.203 1.776 1.00 86.36 570 A 1 ATOM 4571 C CB . THR A 0 570 . -19.269 -24.467 1.859 1.00 86.36 570 A 1 ATOM 4572 O O . THR A 0 570 . -16.329 -25.955 1.295 1.00 86.36 570 A 1 ATOM 4573 C CG2 . THR A 0 570 . -18.267 -23.327 1.995 1.00 86.36 570 A 1 ATOM 4574 O OG1 . THR A 0 570 . -20.375 -24.006 1.121 1.00 86.36 570 A 1 ATOM 4575 N N . PHE A 0 571 . -17.568 -27.015 2.826 1.00 91.05 571 A 1 ATOM 4576 C CA . PHE A 0 571 . -16.433 -27.654 3.491 1.00 91.05 571 A 1 ATOM 4577 C C . PHE A 0 571 . -15.688 -28.605 2.554 1.00 91.05 571 A 1 ATOM 4578 C CB . PHE A 0 571 . -16.917 -28.387 4.749 1.00 91.05 571 A 1 ATOM 4579 O O . PHE A 0 571 . -14.460 -28.550 2.486 1.00 91.05 571 A 1 ATOM 4580 C CG . PHE A 0 571 . -17.458 -27.530 5.883 1.00 91.05 571 A 1 ATOM 4581 C CD1 . PHE A 0 571 . -17.321 -26.124 5.905 1.00 91.05 571 A 1 ATOM 4582 C CD2 . PHE A 0 571 . -18.097 -28.175 6.958 1.00 91.05 571 A 1 ATOM 4583 C CE1 . PHE A 0 571 . -17.799 -25.382 6.997 1.00 91.05 571 A 1 ATOM 4584 C CE2 . PHE A 0 571 . -18.590 -27.431 8.042 1.00 91.05 571 A 1 ATOM 4585 C CZ . PHE A 0 571 . -18.438 -26.037 8.063 1.00 91.05 571 A 1 ATOM 4586 N N . ILE A 0 572 . -16.405 -29.416 1.768 1.00 89.41 572 A 1 ATOM 4587 C CA . ILE A 0 572 . -15.782 -30.299 0.773 1.00 89.41 572 A 1 ATOM 4588 C C . ILE A 0 572 . -15.049 -29.470 -0.286 1.00 89.41 572 A 1 ATOM 4589 C CB . ILE A 0 572 . -16.828 -31.244 0.140 1.00 89.41 572 A 1 ATOM 4590 O O . ILE A 0 572 . -13.895 -29.763 -0.599 1.00 89.41 572 A 1 ATOM 4591 C CG1 . ILE A 0 572 . -17.386 -32.223 1.199 1.00 89.41 572 A 1 ATOM 4592 C CG2 . ILE A 0 572 . -16.204 -32.056 -1.013 1.00 89.41 572 A 1 ATOM 4593 C CD1 . ILE A 0 572 . -18.655 -32.955 0.743 1.00 89.41 572 A 1 ATOM 4594 N N . LYS A 0 573 . -15.672 -28.404 -0.805 1.00 88.32 573 A 1 ATOM 4595 C CA . LYS A 0 573 . -15.030 -27.497 -1.766 1.00 88.32 573 A 1 ATOM 4596 C C . LYS A 0 573 . -13.761 -26.883 -1.181 1.00 88.32 573 A 1 ATOM 4597 C CB . LYS A 0 573 . -16.014 -26.409 -2.221 1.00 88.32 573 A 1 ATOM 4598 O O . LYS A 0 573 . -12.726 -26.942 -1.837 1.00 88.32 573 A 1 ATOM 4599 C CG . LYS A 0 573 . -17.044 -26.950 -3.224 1.00 88.32 573 A 1 ATOM 4600 C CD . LYS A 0 573 . -18.111 -25.889 -3.521 1.00 88.32 573 A 1 ATOM 4601 C CE . LYS A 0 573 . -19.164 -26.452 -4.480 1.00 88.32 573 A 1 ATOM 4602 N NZ . LYS A 0 573 . -20.241 -25.464 -4.743 1.00 88.32 573 A 1 ATOM 4603 N N . HIS A 0 574 . -13.805 -26.363 0.043 1.00 92.42 574 A 1 ATOM 4604 C CA . HIS A 0 574 . -12.643 -25.800 0.731 1.00 92.42 574 A 1 ATOM 4605 C C . HIS A 0 574 . -11.495 -26.812 0.862 1.00 92.42 574 A 1 ATOM 4606 C CB . HIS A 0 574 . -13.091 -25.294 2.109 1.00 92.42 574 A 1 ATOM 4607 O O . HIS A 0 574 . -10.354 -26.491 0.524 1.00 92.42 574 A 1 ATOM 4608 C CG . HIS A 0 574 . -13.935 -24.041 2.101 1.00 92.42 574 A 1 ATOM 4609 C CD2 . HIS A 0 574 . -14.111 -23.169 1.059 1.00 92.42 574 A 1 ATOM 4610 N ND1 . HIS A 0 574 . -14.631 -23.526 3.176 1.00 92.42 574 A 1 ATOM 4611 C CE1 . HIS A 0 574 . -15.182 -22.361 2.796 1.00 92.42 574 A 1 ATOM 4612 N NE2 . HIS A 0 574 . -14.889 -22.106 1.514 1.00 92.42 574 A 1 ATOM 4613 N N . ILE A 0 575 . -11.792 -28.053 1.259 1.00 93.91 575 A 1 ATOM 4614 C CA . ILE A 0 575 . -10.797 -29.132 1.344 1.00 93.91 575 A 1 ATOM 4615 C C . ILE A 0 575 . -10.191 -29.422 -0.037 1.00 93.91 575 A 1 ATOM 4616 C CB . ILE A 0 575 . -11.430 -30.390 1.984 1.00 93.91 575 A 1 ATOM 4617 O O . ILE A 0 575 . -8.970 -29.456 -0.177 1.00 93.91 575 A 1 ATOM 4618 C CG1 . ILE A 0 575 . -11.749 -30.131 3.474 1.00 93.91 575 A 1 ATOM 4619 C CG2 . ILE A 0 575 . -10.500 -31.610 1.850 1.00 93.91 575 A 1 ATOM 4620 C CD1 . ILE A 0 575 . -12.688 -31.175 4.093 1.00 93.91 575 A 1 ATOM 4621 N N . VAL A 0 576 . -11.018 -29.574 -1.076 1.00 91.83 576 A 1 ATOM 4622 C CA . VAL A 0 576 . -10.556 -29.846 -2.449 1.00 91.83 576 A 1 ATOM 4623 C C . VAL A 0 576 . -9.670 -28.715 -2.981 1.00 91.83 576 A 1 ATOM 4624 C CB . VAL A 0 576 . -11.761 -30.106 -3.376 1.00 91.83 576 A 1 ATOM 4625 O O . VAL A 0 576 . -8.629 -28.990 -3.578 1.00 91.83 576 A 1 ATOM 4626 C CG1 . VAL A 0 576 . -11.376 -30.168 -4.858 1.00 91.83 576 A 1 ATOM 4627 C CG2 . VAL A 0 576 . -12.428 -31.447 -3.039 1.00 91.83 576 A 1 ATOM 4628 N N . HIS A 0 577 . -10.027 -27.453 -2.728 1.00 92.26 577 A 1 ATOM 4629 C CA . HIS A 0 577 . -9.221 -26.298 -3.135 1.00 92.26 577 A 1 ATOM 4630 C C . HIS A 0 577 . -7.884 -26.245 -2.385 1.00 92.26 577 A 1 ATOM 4631 C CB . HIS A 0 577 . -10.016 -24.998 -2.944 1.00 92.26 577 A 1 ATOM 4632 O O . HIS A 0 577 . -6.845 -26.027 -3.009 1.00 92.26 577 A 1 ATOM 4633 C CG . HIS A 0 577 . -11.082 -24.786 -3.989 1.00 92.26 577 A 1 ATOM 4634 C CD2 . HIS A 0 577 . -11.066 -23.874 -5.010 1.00 92.26 577 A 1 ATOM 4635 N ND1 . HIS A 0 577 . -12.264 -25.474 -4.090 1.00 92.26 577 A 1 ATOM 4636 C CE1 . HIS A 0 577 . -12.951 -24.996 -5.137 1.00 92.26 577 A 1 ATOM 4637 N NE2 . HIS A 0 577 . -12.251 -24.027 -5.740 1.00 92.26 577 A 1 ATOM 4638 N N . GLY A 0 578 . -7.880 -26.517 -1.074 1.00 93.74 578 A 1 ATOM 4639 C CA . GLY A 0 578 . -6.650 -26.623 -0.284 1.00 93.74 578 A 1 ATOM 4640 C C . GLY A 0 578 . -5.722 -27.733 -0.791 1.00 93.74 578 A 1 ATOM 4641 O O . GLY A 0 578 . -4.528 -27.508 -0.979 1.00 93.74 578 A 1 ATOM 4642 N N . ILE A 0 579 . -6.269 -28.912 -1.105 1.00 94.02 579 A 1 ATOM 4643 C CA . ILE A 0 579 . -5.501 -30.026 -1.681 1.00 94.02 579 A 1 ATOM 4644 C C . ILE A 0 579 . -4.943 -29.652 -3.055 1.00 94.02 579 A 1 ATOM 4645 C CB . ILE A 0 579 . -6.369 -31.298 -1.770 1.00 94.02 579 A 1 ATOM 4646 O O . ILE A 0 579 . -3.777 -29.925 -3.326 1.00 94.02 579 A 1 ATOM 4647 C CG1 . ILE A 0 579 . -6.720 -31.815 -0.362 1.00 94.02 579 A 1 ATOM 4648 C CG2 . ILE A 0 579 . -5.660 -32.425 -2.539 1.00 94.02 579 A 1 ATOM 4649 C CD1 . ILE A 0 579 . -7.834 -32.863 -0.403 1.00 94.02 579 A 1 ATOM 4650 N N . ASN A 0 580 . -5.740 -29.003 -3.909 1.00 93.07 580 A 1 ATOM 4651 C CA . ASN A 0 580 . -5.293 -28.565 -5.232 1.00 93.07 580 A 1 ATOM 4652 C C . ASN A 0 580 . -4.095 -27.617 -5.128 1.00 93.07 580 A 1 ATOM 4653 C CB . ASN A 0 580 . -6.465 -27.892 -5.967 1.00 93.07 580 A 1 ATOM 4654 O O . ASN A 0 580 . -3.113 -27.766 -5.853 1.00 93.07 580 A 1 ATOM 4655 C CG . ASN A 0 580 . -6.144 -27.635 -7.428 1.00 93.07 580 A 1 ATOM 4656 N ND2 . ASN A 0 580 . -6.515 -26.489 -7.948 1.00 93.07 580 A 1 ATOM 4657 O OD1 . ASN A 0 580 . -5.576 -28.457 -8.127 1.00 93.07 580 A 1 ATOM 4658 N N . TYR A 0 581 . -4.150 -26.680 -4.180 1.00 94.37 581 A 1 ATOM 4659 C CA . TYR A 0 581 . -3.043 -25.771 -3.914 1.00 94.37 581 A 1 ATOM 4660 C C . TYR A 0 581 . -1.783 -26.519 -3.447 1.00 94.37 581 A 1 ATOM 4661 C CB . TYR A 0 581 . -3.502 -24.717 -2.904 1.00 94.37 581 A 1 ATOM 4662 O O . TYR A 0 581 . -0.699 -26.275 -3.974 1.00 94.37 581 A 1 ATOM 4663 C CG . TYR A 0 581 . -2.455 -23.655 -2.659 1.00 94.37 581 A 1 ATOM 4664 C CD1 . TYR A 0 581 . -1.612 -23.749 -1.537 1.00 94.37 581 A 1 ATOM 4665 C CD2 . TYR A 0 581 . -2.314 -22.584 -3.561 1.00 94.37 581 A 1 ATOM 4666 C CE1 . TYR A 0 581 . -0.657 -22.744 -1.294 1.00 94.37 581 A 1 ATOM 4667 C CE2 . TYR A 0 581 . -1.337 -21.594 -3.335 1.00 94.37 581 A 1 ATOM 4668 O OH . TYR A 0 581 . 0.425 -20.720 -1.938 1.00 94.37 581 A 1 ATOM 4669 C CZ . TYR A 0 581 . -0.509 -21.674 -2.194 1.00 94.37 581 A 1 ATOM 4670 N N . ILE A 0 582 . -1.910 -27.486 -2.527 1.00 93.09 582 A 1 ATOM 4671 C CA . ILE A 0 582 . -0.776 -28.308 -2.059 1.00 93.09 582 A 1 ATOM 4672 C C . ILE A 0 582 . -0.195 -29.171 -3.189 1.00 93.09 582 A 1 ATOM 4673 C CB . ILE A 0 582 . -1.191 -29.182 -0.849 1.00 93.09 582 A 1 ATOM 4674 O O . ILE A 0 582 . 1.021 -29.291 -3.314 1.00 93.09 582 A 1 ATOM 4675 C CG1 . ILE A 0 582 . -1.518 -28.300 0.375 1.00 93.09 582 A 1 ATOM 4676 C CG2 . ILE A 0 582 . -0.079 -30.183 -0.469 1.00 93.09 582 A 1 ATOM 4677 C CD1 . ILE A 0 582 . -2.243 -29.048 1.504 1.00 93.09 582 A 1 ATOM 4678 N N . HIS A 0 583 . -1.038 -29.768 -4.032 1.00 92.02 583 A 1 ATOM 4679 C CA . HIS A 0 583 . -0.588 -30.605 -5.149 1.00 92.02 583 A 1 ATOM 4680 C C . HIS A 0 583 . 0.206 -29.805 -6.189 1.00 92.02 583 A 1 ATOM 4681 C CB . HIS A 0 583 . -1.802 -31.289 -5.790 1.00 92.02 583 A 1 ATOM 4682 O O . HIS A 0 583 . 1.190 -30.304 -6.744 1.00 92.02 583 A 1 ATOM 4683 C CG . HIS A 0 583 . -2.404 -32.423 -4.992 1.00 92.02 583 A 1 ATOM 4684 C CD2 . HIS A 0 583 . -2.077 -32.843 -3.728 1.00 92.02 583 A 1 ATOM 4685 N ND1 . HIS A 0 583 . -3.373 -33.279 -5.455 1.00 92.02 583 A 1 ATOM 4686 C CE1 . HIS A 0 583 . -3.611 -34.199 -4.505 1.00 92.02 583 A 1 ATOM 4687 N NE2 . HIS A 0 583 . -2.840 -33.979 -3.430 1.00 92.02 583 A 1 ATOM 4688 N N . ASN A 0 584 . -0.185 -28.549 -6.412 1.00 91.56 584 A 1 ATOM 4689 C CA . ASN A 0 584 . 0.515 -27.640 -7.315 1.00 91.56 584 A 1 ATOM 4690 C C . ASN A 0 584 . 1.732 -26.964 -6.662 1.00 91.56 584 A 1 ATOM 4691 C CB . ASN A 0 584 . -0.506 -26.646 -7.886 1.00 91.56 584 A 1 ATOM 4692 O O . ASN A 0 584 . 2.576 -26.425 -7.377 1.00 91.56 584 A 1 ATOM 4693 C CG . ASN A 0 584 . -1.523 -27.337 -8.781 1.00 91.56 584 A 1 ATOM 4694 N ND2 . ASN A 0 584 . -2.738 -26.848 -8.825 1.00 91.56 584 A 1 ATOM 4695 O OD1 . ASN A 0 584 . -1.249 -28.328 -9.439 1.00 91.56 584 A 1 ATOM 4696 N N . SER A 0 585 . 1.879 -27.042 -5.335 1.00 90.95 585 A 1 ATOM 4697 C CA . SER A 0 585 . 3.074 -26.569 -4.634 1.00 90.95 585 A 1 ATOM 4698 C C . SER A 0 585 . 4.234 -27.573 -4.731 1.00 90.95 585 A 1 ATOM 4699 C CB . SER A 0 585 . 2.737 -26.153 -3.192 1.00 90.95 585 A 1 ATOM 4700 O O . SER A 0 585 . 4.136 -28.645 -5.337 1.00 90.95 585 A 1 ATOM 4701 O OG . SER A 0 585 . 2.860 -27.211 -2.260 1.00 90.95 585 A 1 ATOM 4702 N N . SER A 0 586 . 5.384 -27.217 -4.163 1.00 86.74 586 A 1 ATOM 4703 C CA . SER A 0 586 . 6.559 -28.088 -4.039 1.00 86.74 586 A 1 ATOM 4704 C C . SER A 0 586 . 6.367 -29.238 -3.046 1.00 86.74 586 A 1 ATOM 4705 C CB . SER A 0 586 . 7.732 -27.240 -3.561 1.00 86.74 586 A 1 ATOM 4706 O O . SER A 0 586 . 7.067 -30.241 -3.150 1.00 86.74 586 A 1 ATOM 4707 O OG . SER A 0 586 . 7.299 -26.504 -2.436 1.00 86.74 586 A 1 ATOM 4708 N N . ILE A 0 587 . 5.409 -29.127 -2.119 1.00 87.02 587 A 1 ATOM 4709 C CA . ILE A 0 587 . 5.131 -30.157 -1.107 1.00 87.02 587 A 1 ATOM 4710 C C . ILE A 0 587 . 4.436 -31.372 -1.739 1.00 87.02 587 A 1 ATOM 4711 C CB . ILE A 0 587 . 4.324 -29.548 0.065 1.00 87.02 587 A 1 ATOM 4712 O O . ILE A 0 587 . 4.626 -32.495 -1.277 1.00 87.02 587 A 1 ATOM 4713 C CG1 . ILE A 0 587 . 5.124 -28.390 0.707 1.00 87.02 587 A 1 ATOM 4714 C CG2 . ILE A 0 587 . 3.985 -30.617 1.119 1.00 87.02 587 A 1 ATOM 4715 C CD1 . ILE A 0 587 . 4.401 -27.717 1.870 1.00 87.02 587 A 1 ATOM 4716 N N . LYS A 0 588 . 3.670 -31.159 -2.821 1.00 88.82 588 A 1 ATOM 4717 C CA . LYS A 0 588 . 2.981 -32.165 -3.655 1.00 88.82 588 A 1 ATOM 4718 C C . LYS A 0 588 . 1.879 -32.972 -2.979 1.00 88.82 588 A 1 ATOM 4719 C CB . LYS A 0 588 . 3.999 -33.123 -4.317 1.00 88.82 588 A 1 ATOM 4720 O O . LYS A 0 588 . 0.916 -33.327 -3.649 1.00 88.82 588 A 1 ATOM 4721 C CG . LYS A 0 588 . 5.064 -32.450 -5.195 1.00 88.82 588 A 1 ATOM 4722 C CD . LYS A 0 588 . 4.422 -31.746 -6.391 1.00 88.82 588 A 1 ATOM 4723 C CE . LYS A 0 588 . 5.447 -30.953 -7.197 1.00 88.82 588 A 1 ATOM 4724 N NZ . LYS A 0 588 . 4.750 -29.856 -7.906 1.00 88.82 588 A 1 ATOM 4725 N N . VAL A 0 589 . 1.985 -33.279 -1.692 1.00 89.32 589 A 1 ATOM 4726 C CA . VAL A 0 589 . 1.026 -34.115 -0.964 1.00 89.32 589 A 1 ATOM 4727 C C . VAL A 0 589 . 0.811 -33.590 0.451 1.00 89.32 589 A 1 ATOM 4728 C CB . VAL A 0 589 . 1.471 -35.595 -0.928 1.00 89.32 589 A 1 ATOM 4729 O O . VAL A 0 589 . 1.745 -33.158 1.117 1.00 89.32 589 A 1 ATOM 4730 C CG1 . VAL A 0 589 . 1.514 -36.214 -2.331 1.00 89.32 589 A 1 ATOM 4731 C CG2 . VAL A 0 589 . 2.836 -35.822 -0.264 1.00 89.32 589 A 1 ATOM 4732 N N . HIS A 0 590 . -0.418 -33.676 0.961 1.00 90.70 590 A 1 ATOM 4733 C CA . HIS A 0 590 . -0.680 -33.342 2.366 1.00 90.70 590 A 1 ATOM 4734 C C . HIS A 0 590 . -0.102 -34.401 3.325 1.00 90.70 590 A 1 ATOM 4735 C CB . HIS A 0 590 . -2.190 -33.182 2.564 1.00 90.70 590 A 1 ATOM 4736 O O . HIS A 0 590 . 0.356 -34.085 4.421 1.00 90.70 590 A 1 ATOM 4737 C CG . HIS A 0 590 . -2.583 -32.641 3.916 1.00 90.70 590 A 1 ATOM 4738 C CD2 . HIS A 0 590 . -3.388 -31.559 4.128 1.00 90.70 590 A 1 ATOM 4739 N ND1 . HIS A 0 590 . -2.204 -33.108 5.160 1.00 90.70 590 A 1 ATOM 4740 C CE1 . HIS A 0 590 . -2.794 -32.339 6.092 1.00 90.70 590 A 1 ATOM 4741 N NE2 . HIS A 0 590 . -3.526 -31.388 5.501 1.00 90.70 590 A 1 ATOM 4742 N N . GLY A 0 591 . -0.170 -35.679 2.938 1.00 84.05 591 A 1 ATOM 4743 C CA . GLY A 0 591 . 0.349 -36.820 3.704 1.00 84.05 591 A 1 ATOM 4744 C C . GLY A 0 591 . -0.499 -37.276 4.900 1.00 84.05 591 A 1 ATOM 4745 O O . GLY A 0 591 . -0.306 -38.390 5.371 1.00 84.05 591 A 1 ATOM 4746 N N . ALA A 0 592 . -1.442 -36.462 5.380 1.00 84.58 592 A 1 ATOM 4747 C CA . ALA A 0 592 . -2.281 -36.778 6.539 1.00 84.58 592 A 1 ATOM 4748 C C . ALA A 0 592 . -3.564 -35.951 6.570 1.00 84.58 592 A 1 ATOM 4749 C CB . ALA A 0 592 . -1.463 -36.540 7.790 1.00 84.58 592 A 1 ATOM 4750 O O . ALA A 0 592 . -3.796 -35.145 7.472 1.00 84.58 592 A 1 ATOM 4751 N N . LEU A 0 593 . -4.369 -36.112 5.531 1.00 88.12 593 A 1 ATOM 4752 C CA . LEU A 0 593 . -5.651 -35.440 5.455 1.00 88.12 593 A 1 ATOM 4753 C C . LEU A 0 593 . -6.655 -36.158 6.370 1.00 88.12 593 A 1 ATOM 4754 C CB . LEU A 0 593 . -6.079 -35.397 3.986 1.00 88.12 593 A 1 ATOM 4755 O O . LEU A 0 593 . -7.271 -37.144 5.973 1.00 88.12 593 A 1 ATOM 4756 C CG . LEU A 0 593 . -7.342 -34.547 3.789 1.00 88.12 593 A 1 ATOM 4757 C CD1 . LEU A 0 593 . -7.030 -33.051 3.858 1.00 88.12 593 A 1 ATOM 4758 C CD2 . LEU A 0 593 . -7.928 -34.882 2.424 1.00 88.12 593 A 1 ATOM 4759 N N . TYR A 0 594 . -6.786 -35.655 7.595 1.00 88.25 594 A 1 ATOM 4760 C CA . TYR A 0 594 . -7.748 -36.102 8.603 1.00 88.25 594 A 1 ATOM 4761 C C . TYR A 0 594 . -8.679 -34.952 8.980 1.00 88.25 594 A 1 ATOM 4762 C CB . TYR A 0 594 . -7.009 -36.626 9.843 1.00 88.25 594 A 1 ATOM 4763 O O . TYR A 0 594 . -8.349 -33.786 8.751 1.00 88.25 594 A 1 ATOM 4764 C CG . TYR A 0 594 . -5.955 -37.680 9.565 1.00 88.25 594 A 1 ATOM 4765 C CD1 . TYR A 0 594 . -6.252 -38.787 8.744 1.00 88.25 594 A 1 ATOM 4766 C CD2 . TYR A 0 594 . -4.683 -37.568 10.157 1.00 88.25 594 A 1 ATOM 4767 C CE1 . TYR A 0 594 . -5.270 -39.759 8.484 1.00 88.25 594 A 1 ATOM 4768 C CE2 . TYR A 0 594 . -3.718 -38.570 9.939 1.00 88.25 594 A 1 ATOM 4769 O OH . TYR A 0 594 . -3.080 -40.623 8.867 1.00 88.25 594 A 1 ATOM 4770 C CZ . TYR A 0 594 . -4.004 -39.656 9.087 1.00 88.25 594 A 1 ATOM 4771 N N . LEU A 0 595 . -9.820 -35.265 9.598 1.00 88.97 595 A 1 ATOM 4772 C CA . LEU A 0 595 . -10.748 -34.237 10.075 1.00 88.97 595 A 1 ATOM 4773 C C . LEU A 0 595 . -10.116 -33.342 11.158 1.00 88.97 595 A 1 ATOM 4774 C CB . LEU A 0 595 . -12.060 -34.896 10.535 1.00 88.97 595 A 1 ATOM 4775 O O . LEU A 0 595 . -10.392 -32.145 11.159 1.00 88.97 595 A 1 ATOM 4776 C CG . LEU A 0 595 . -12.909 -35.494 9.397 1.00 88.97 595 A 1 ATOM 4777 C CD1 . LEU A 0 595 . -14.093 -36.254 9.988 1.00 88.97 595 A 1 ATOM 4778 C CD2 . LEU A 0 595 . -13.464 -34.429 8.447 1.00 88.97 595 A 1 ATOM 4779 N N . SER A 0 596 . -9.189 -33.864 11.973 1.00 88.03 596 A 1 ATOM 4780 C CA . SER A 0 596 . -8.366 -33.093 12.928 1.00 88.03 596 A 1 ATOM 4781 C C . SER A 0 596 . -7.452 -32.062 12.263 1.00 88.03 596 A 1 ATOM 4782 C CB . SER A 0 596 . -7.468 -33.998 13.789 1.00 88.03 596 A 1 ATOM 4783 O O . SER A 0 596 . -7.144 -31.033 12.858 1.00 88.03 596 A 1 ATOM 4784 O OG . SER A 0 596 . -7.402 -35.320 13.301 1.00 88.03 596 A 1 ATOM 4785 N N . ASN A 0 597 . -7.029 -32.313 11.021 1.00 91.25 597 A 1 ATOM 4786 C CA . ASN A 0 597 . -6.153 -31.419 10.255 1.00 91.25 597 A 1 ATOM 4787 C C . ASN A 0 597 . -6.938 -30.484 9.315 1.00 91.25 597 A 1 ATOM 4788 C CB . ASN A 0 597 . -5.095 -32.255 9.519 1.00 91.25 597 A 1 ATOM 4789 O O . ASN A 0 597 . -6.344 -29.740 8.534 1.00 91.25 597 A 1 ATOM 4790 C CG . ASN A 0 597 . -4.105 -32.938 10.448 1.00 91.25 597 A 1 ATOM 4791 N ND2 . ASN A 0 597 . -3.401 -33.932 9.967 1.00 91.25 597 A 1 ATOM 4792 O OD1 . ASN A 0 597 . -3.930 -32.634 11.615 1.00 91.25 597 A 1 ATOM 4793 N N . CYS A 0 598 . -8.271 -30.512 9.388 1.00 93.91 598 A 1 ATOM 4794 C CA . CYS A 0 598 . -9.163 -29.588 8.699 1.00 93.91 598 A 1 ATOM 4795 C C . CYS A 0 598 . -9.726 -28.608 9.730 1.00 93.91 598 A 1 ATOM 4796 C CB . CYS A 0 598 . -10.272 -30.387 8.002 1.00 93.91 598 A 1 ATOM 4797 O O . CYS A 0 598 . -10.739 -28.886 10.366 1.00 93.91 598 A 1 ATOM 4798 S SG . CYS A 0 598 . -9.583 -31.507 6.751 1.00 93.91 598 A 1 ATOM 4799 N N . VAL A 0 599 . -9.054 -27.478 9.925 1.00 93.31 599 A 1 ATOM 4800 C CA . VAL A 0 599 . -9.424 -26.479 10.934 1.00 93.31 599 A 1 ATOM 4801 C C . VAL A 0 599 . -10.359 -25.418 10.369 1.00 93.31 599 A 1 ATOM 4802 C CB . VAL A 0 599 . -8.194 -25.865 11.609 1.00 93.31 599 A 1 ATOM 4803 O O . VAL A 0 599 . -10.284 -25.089 9.188 1.00 93.31 599 A 1 ATOM 4804 C CG1 . VAL A 0 599 . -7.490 -26.890 12.505 1.00 93.31 599 A 1 ATOM 4805 C CG2 . VAL A 0 599 . -7.169 -25.280 10.633 1.00 93.31 599 A 1 ATOM 4806 N N . VAL A 0 600 . -11.250 -24.881 11.200 1.00 91.71 600 A 1 ATOM 4807 C CA . VAL A 0 600 . -12.291 -23.937 10.779 1.00 91.71 600 A 1 ATOM 4808 C C . VAL A 0 600 . -12.087 -22.581 11.453 1.00 91.71 600 A 1 ATOM 4809 C CB . VAL A 0 600 . -13.696 -24.517 11.024 1.00 91.71 600 A 1 ATOM 4810 O O . VAL A 0 600 . -11.937 -22.485 12.674 1.00 91.71 600 A 1 ATOM 4811 C CG1 . VAL A 0 600 . -14.770 -23.626 10.392 1.00 91.71 600 A 1 ATOM 4812 C CG2 . VAL A 0 600 . -13.844 -25.917 10.419 1.00 91.71 600 A 1 ATOM 4813 N N . ASP A 0 601 . -12.068 -21.513 10.657 1.00 89.16 601 A 1 ATOM 4814 C CA . ASP A 0 601 . -11.922 -20.147 11.166 1.00 89.16 601 A 1 ATOM 4815 C C . ASP A 0 601 . -13.260 -19.493 11.576 1.00 89.16 601 A 1 ATOM 4816 C CB . ASP A 0 601 . -11.067 -19.309 10.198 1.00 89.16 601 A 1 ATOM 4817 O O . ASP A 0 601 . -14.334 -20.103 11.529 1.00 89.16 601 A 1 ATOM 4818 C CG . ASP A 0 601 . -11.739 -18.869 8.895 1.00 89.16 601 A 1 ATOM 4819 O OD1 . ASP A 0 601 . -12.978 -18.998 8.769 1.00 89.16 601 A 1 ATOM 4820 O OD2 . ASP A 0 601 . -10.967 -18.343 8.056 1.00 89.16 601 A 1 ATOM 4821 N N . SER A 0 602 . -13.210 -18.231 12.017 1.00 85.30 602 A 1 ATOM 4822 C CA . SER A 0 602 . -14.392 -17.483 12.473 1.00 85.30 602 A 1 ATOM 4823 C C . SER A 0 602 . -15.462 -17.331 11.389 1.00 85.30 602 A 1 ATOM 4824 C CB . SER A 0 602 . -13.973 -16.098 12.985 1.00 85.30 602 A 1 ATOM 4825 O O . SER A 0 602 . -16.648 -17.284 11.727 1.00 85.30 602 A 1 ATOM 4826 O OG . SER A 0 602 . -13.136 -15.436 12.055 1.00 85.30 602 A 1 ATOM 4827 N N . TYR A 0 603 . -15.050 -17.329 10.118 1.00 84.22 603 A 1 ATOM 4828 C CA . TYR A 0 603 . -15.885 -17.144 8.930 1.00 84.22 603 A 1 ATOM 4829 C C . TYR A 0 603 . -16.345 -18.470 8.303 1.00 84.22 603 A 1 ATOM 4830 C CB . TYR A 0 603 . -15.125 -16.278 7.913 1.00 84.22 603 A 1 ATOM 4831 O O . TYR A 0 603 . -16.841 -18.471 7.181 1.00 84.22 603 A 1 ATOM 4832 C CG . TYR A 0 603 . -14.677 -14.931 8.445 1.00 84.22 603 A 1 ATOM 4833 C CD1 . TYR A 0 603 . -15.621 -13.902 8.623 1.00 84.22 603 A 1 ATOM 4834 C CD2 . TYR A 0 603 . -13.322 -14.707 8.755 1.00 84.22 603 A 1 ATOM 4835 C CE1 . TYR A 0 603 . -15.210 -12.645 9.104 1.00 84.22 603 A 1 ATOM 4836 C CE2 . TYR A 0 603 . -12.906 -13.449 9.234 1.00 84.22 603 A 1 ATOM 4837 O OH . TYR A 0 603 . -13.464 -11.194 9.855 1.00 84.22 603 A 1 ATOM 4838 C CZ . TYR A 0 603 . -13.852 -12.413 9.401 1.00 84.22 603 A 1 ATOM 4839 N N . TRP A 0 604 . -16.191 -19.596 9.012 1.00 86.27 604 A 1 ATOM 4840 C CA . TRP A 0 604 . -16.546 -20.940 8.534 1.00 86.27 604 A 1 ATOM 4841 C C . TRP A 0 604 . -15.769 -21.401 7.292 1.00 86.27 604 A 1 ATOM 4842 C CB . TRP A 0 604 . -18.062 -21.091 8.382 1.00 86.27 604 A 1 ATOM 4843 O O . TRP A 0 604 . -16.216 -22.272 6.538 1.00 86.27 604 A 1 ATOM 4844 C CG . TRP A 0 604 . -18.849 -20.962 9.642 1.00 86.27 604 A 1 ATOM 4845 C CD1 . TRP A 0 604 . -19.464 -19.848 10.080 1.00 86.27 604 A 1 ATOM 4846 C CD2 . TRP A 0 604 . -19.170 -22.000 10.604 1.00 86.27 604 A 1 ATOM 4847 C CE2 . TRP A 0 604 . -20.078 -21.465 11.563 1.00 86.27 604 A 1 ATOM 4848 C CE3 . TRP A 0 604 . -18.783 -23.344 10.749 1.00 86.27 604 A 1 ATOM 4849 N NE1 . TRP A 0 604 . -20.228 -20.145 11.194 1.00 86.27 604 A 1 ATOM 4850 C CH2 . TRP A 0 604 . -20.223 -23.593 12.706 1.00 86.27 604 A 1 ATOM 4851 C CZ2 . TRP A 0 604 . -20.619 -22.250 12.593 1.00 86.27 604 A 1 ATOM 4852 C CZ3 . TRP A 0 604 . -19.288 -24.127 11.800 1.00 86.27 604 A 1 ATOM 4853 N N . VAL A 0 605 . -14.563 -20.870 7.095 1.00 90.00 605 A 1 ATOM 4854 C CA . VAL A 0 605 . -13.655 -21.349 6.055 1.00 90.00 605 A 1 ATOM 4855 C C . VAL A 0 605 . -12.820 -22.496 6.611 1.00 90.00 605 A 1 ATOM 4856 C CB . VAL A 0 605 . -12.796 -20.212 5.486 1.00 90.00 605 A 1 ATOM 4857 O O . VAL A 0 605 . -12.197 -22.375 7.667 1.00 90.00 605 A 1 ATOM 4858 C CG1 . VAL A 0 605 . -11.898 -20.720 4.352 1.00 90.00 605 A 1 ATOM 4859 C CG2 . VAL A 0 605 . -13.675 -19.088 4.921 1.00 90.00 605 A 1 ATOM 4860 N N . VAL A 0 606 . -12.793 -23.616 5.883 1.00 93.89 606 A 1 ATOM 4861 C CA . VAL A 0 606 . -11.962 -24.775 6.232 1.00 93.89 606 A 1 ATOM 4862 C C . VAL A 0 606 . -10.563 -24.551 5.672 1.00 93.89 606 A 1 ATOM 4863 C CB . VAL A 0 606 . -12.543 -26.116 5.743 1.00 93.89 606 A 1 ATOM 4864 O O . VAL A 0 606 . -10.399 -24.234 4.488 1.00 93.89 606 A 1 ATOM 4865 C CG1 . VAL A 0 606 . -11.682 -27.304 6.190 1.00 93.89 606 A 1 ATOM 4866 C CG2 . VAL A 0 606 . -13.966 -26.345 6.256 1.00 93.89 606 A 1 ATOM 4867 N N . LYS A 0 607 . -9.563 -24.732 6.530 1.00 94.80 607 A 1 ATOM 4868 C CA . LYS A 0 607 . -8.142 -24.579 6.239 1.00 94.80 607 A 1 ATOM 4869 C C . LYS A 0 607 . -7.398 -25.858 6.596 1.00 94.80 607 A 1 ATOM 4870 C CB . LYS A 0 607 . -7.583 -23.366 6.998 1.00 94.80 607 A 1 ATOM 4871 O O . LYS A 0 607 . -7.617 -26.439 7.656 1.00 94.80 607 A 1 ATOM 4872 C CG . LYS A 0 607 . -8.210 -22.059 6.508 1.00 94.80 607 A 1 ATOM 4873 C CD . LYS A 0 607 . -7.640 -20.835 7.229 1.00 94.80 607 A 1 ATOM 4874 C CE . LYS A 0 607 . -8.470 -19.642 6.752 1.00 94.80 607 A 1 ATOM 4875 N NZ . LYS A 0 607 . -8.222 -18.415 7.534 1.00 94.80 607 A 1 ATOM 4876 N N . LEU A 0 608 . -6.519 -26.298 5.705 1.00 95.17 608 A 1 ATOM 4877 C CA . LEU A 0 608 . -5.699 -27.489 5.923 1.00 95.17 608 A 1 ATOM 4878 C C . LEU A 0 608 . -4.446 -27.125 6.725 1.00 95.17 608 A 1 ATOM 4879 C CB . LEU A 0 608 . -5.361 -28.148 4.577 1.00 95.17 608 A 1 ATOM 4880 O O . LEU A 0 608 . -3.776 -26.146 6.400 1.00 95.17 608 A 1 ATOM 4881 C CG . LEU A 0 608 . -6.587 -28.480 3.707 1.00 95.17 608 A 1 ATOM 4882 C CD1 . LEU A 0 608 . -6.144 -29.166 2.417 1.00 95.17 608 A 1 ATOM 4883 C CD2 . LEU A 0 608 . -7.584 -29.397 4.418 1.00 95.17 608 A 1 ATOM 4884 N N . THR A 0 609 . -4.135 -27.903 7.760 1.00 92.81 609 A 1 ATOM 4885 C CA . THR A 0 609 . -2.982 -27.710 8.658 1.00 92.81 609 A 1 ATOM 4886 C C . THR A 0 609 . -2.139 -28.989 8.744 1.00 92.81 609 A 1 ATOM 4887 C CB . THR A 0 609 . -3.470 -27.208 10.031 1.00 92.81 609 A 1 ATOM 4888 O O . THR A 0 609 . -2.542 -30.039 8.253 1.00 92.81 609 A 1 ATOM 4889 C CG2 . THR A 0 609 . -4.289 -28.210 10.837 1.00 92.81 609 A 1 ATOM 4890 O OG1 . THR A 0 609 . -2.405 -26.791 10.848 1.00 92.81 609 A 1 ATOM 4891 N N . ASP A 0 610 . -0.951 -28.925 9.349 1.00 89.39 610 A 1 ATOM 4892 C CA . ASP A 0 610 . -0.090 -30.093 9.626 1.00 89.39 610 A 1 ATOM 4893 C C . ASP A 0 610 . 0.409 -30.882 8.397 1.00 89.39 610 A 1 ATOM 4894 C CB . ASP A 0 610 . -0.742 -30.997 10.676 1.00 89.39 610 A 1 ATOM 4895 O O . ASP A 0 610 . 0.817 -32.044 8.502 1.00 89.39 610 A 1 ATOM 4896 C CG . ASP A 0 610 . -0.870 -30.280 12.006 1.00 89.39 610 A 1 ATOM 4897 O OD1 . ASP A 0 610 . 0.169 -30.098 12.678 1.00 89.39 610 A 1 ATOM 4898 O OD2 . ASP A 0 610 . -1.999 -30.059 12.481 1.00 89.39 610 A 1 ATOM 4899 N N . PHE A 0 611 . 0.432 -30.255 7.221 1.00 90.98 611 A 1 ATOM 4900 C CA . PHE A 0 611 . 1.083 -30.800 6.028 1.00 90.98 611 A 1 ATOM 4901 C C . PHE A 0 611 . 2.569 -30.411 5.974 1.00 90.98 611 A 1 ATOM 4902 C CB . PHE A 0 611 . 0.312 -30.396 4.766 1.00 90.98 611 A 1 ATOM 4903 O O . PHE A 0 611 . 3.017 -29.477 6.635 1.00 90.98 611 A 1 ATOM 4904 C CG . PHE A 0 611 . 0.271 -28.909 4.500 1.00 90.98 611 A 1 ATOM 4905 C CD1 . PHE A 0 611 . -0.687 -28.106 5.145 1.00 90.98 611 A 1 ATOM 4906 C CD2 . PHE A 0 611 . 1.207 -28.324 3.630 1.00 90.98 611 A 1 ATOM 4907 C CE1 . PHE A 0 611 . -0.669 -26.715 4.964 1.00 90.98 611 A 1 ATOM 4908 C CE2 . PHE A 0 611 . 1.202 -26.934 3.429 1.00 90.98 611 A 1 ATOM 4909 C CZ . PHE A 0 611 . 0.282 -26.129 4.113 1.00 90.98 611 A 1 ATOM 4910 N N . GLY A 0 612 . 3.367 -31.159 5.209 1.00 87.59 612 A 1 ATOM 4911 C CA . GLY A 0 612 . 4.801 -30.902 5.007 1.00 87.59 612 A 1 ATOM 4912 C C . GLY A 0 612 . 5.722 -31.242 6.193 1.00 87.59 612 A 1 ATOM 4913 O O . GLY A 0 612 . 6.852 -31.663 5.984 1.00 87.59 612 A 1 ATOM 4914 N N . ILE A 0 613 . 5.255 -31.156 7.439 1.00 87.47 613 A 1 ATOM 4915 C CA . ILE A 0 613 . 6.116 -31.322 8.629 1.00 87.47 613 A 1 ATOM 4916 C C . ILE A 0 613 . 6.235 -32.787 9.079 1.00 87.47 613 A 1 ATOM 4917 C CB . ILE A 0 613 . 5.618 -30.384 9.751 1.00 87.47 613 A 1 ATOM 4918 O O . ILE A 0 613 . 7.224 -33.180 9.697 1.00 87.47 613 A 1 ATOM 4919 C CG1 . ILE A 0 613 . 5.670 -28.925 9.255 1.00 87.47 613 A 1 ATOM 4920 C CG2 . ILE A 0 613 . 6.436 -30.547 11.041 1.00 87.47 613 A 1 ATOM 4921 C CD1 . ILE A 0 613 . 5.134 -27.921 10.268 1.00 87.47 613 A 1 ATOM 4922 N N . LYS A 0 614 . 5.261 -33.640 8.740 1.00 83.91 614 A 1 ATOM 4923 C CA . LYS A 0 614 . 5.221 -35.035 9.213 1.00 83.91 614 A 1 ATOM 4924 C C . LYS A 0 614 . 6.450 -35.865 8.839 1.00 83.91 614 A 1 ATOM 4925 C CB . LYS A 0 614 . 3.963 -35.740 8.696 1.00 83.91 614 A 1 ATOM 4926 O O . LYS A 0 614 . 6.898 -36.663 9.657 1.00 83.91 614 A 1 ATOM 4927 C CG . LYS A 0 614 . 2.715 -35.329 9.485 1.00 83.91 614 A 1 ATOM 4928 C CD . LYS A 0 614 . 1.599 -36.347 9.234 1.00 83.91 614 A 1 ATOM 4929 C CE . LYS A 0 614 . 0.439 -36.117 10.211 1.00 83.91 614 A 1 ATOM 4930 N NZ . LYS A 0 614 . -0.360 -37.356 10.420 1.00 83.91 614 A 1 ATOM 4931 N N . GLY A 0 615 . 6.982 -35.692 7.627 1.00 84.76 615 A 1 ATOM 4932 C CA . GLY A 0 615 . 8.181 -36.409 7.179 1.00 84.76 615 A 1 ATOM 4933 C C . GLY A 0 615 . 9.388 -36.092 8.060 1.00 84.76 615 A 1 ATOM 4934 O O . GLY A 0 615 . 10.021 -37.007 8.580 1.00 84.76 615 A 1 ATOM 4935 N N . ILE A 0 616 . 9.601 -34.798 8.316 1.00 88.03 616 A 1 ATOM 4936 C CA . ILE A 0 616 . 10.658 -34.274 9.187 1.00 88.03 616 A 1 ATOM 4937 C C . ILE A 0 616 . 10.506 -34.837 10.605 1.00 88.03 616 A 1 ATOM 4938 C CB . ILE A 0 616 . 10.608 -32.728 9.169 1.00 88.03 616 A 1 ATOM 4939 O O . ILE A 0 616 . 11.446 -35.405 11.152 1.00 88.03 616 A 1 ATOM 4940 C CG1 . ILE A 0 616 . 10.897 -32.178 7.749 1.00 88.03 616 A 1 ATOM 4941 C CG2 . ILE A 0 616 . 11.570 -32.109 10.191 1.00 88.03 616 A 1 ATOM 4942 C CD1 . ILE A 0 616 . 10.760 -30.655 7.612 1.00 88.03 616 A 1 ATOM 4943 N N . LEU A 0 617 . 9.311 -34.757 11.202 1.00 87.92 617 A 1 ATOM 4944 C CA . LEU A 0 617 . 9.088 -35.284 12.555 1.00 87.92 617 A 1 ATOM 4945 C C . LEU A 0 617 . 9.342 -36.794 12.632 1.00 87.92 617 A 1 ATOM 4946 C CB . LEU A 0 617 . 7.665 -34.957 13.031 1.00 87.92 617 A 1 ATOM 4947 O O . LEU A 0 617 . 10.020 -37.249 13.550 1.00 87.92 617 A 1 ATOM 4948 C CG . LEU A 0 617 . 7.394 -33.461 13.245 1.00 87.92 617 A 1 ATOM 4949 C CD1 . LEU A 0 617 . 5.913 -33.271 13.580 1.00 87.92 617 A 1 ATOM 4950 C CD2 . LEU A 0 617 . 8.225 -32.850 14.373 1.00 87.92 617 A 1 ATOM 4951 N N . LYS A 0 618 . 8.855 -37.567 11.652 1.00 85.61 618 A 1 ATOM 4952 C CA . LYS A 0 618 . 9.041 -39.023 11.598 1.00 85.61 618 A 1 ATOM 4953 C C . LYS A 0 618 . 10.515 -39.406 11.494 1.00 85.61 618 A 1 ATOM 4954 C CB . LYS A 0 618 . 8.230 -39.587 10.423 1.00 85.61 618 A 1 ATOM 4955 O O . LYS A 0 618 . 10.958 -40.314 12.194 1.00 85.61 618 A 1 ATOM 4956 C CG . LYS A 0 618 . 8.313 -41.119 10.349 1.00 85.61 618 A 1 ATOM 4957 C CD . LYS A 0 618 . 7.439 -41.652 9.211 1.00 85.61 618 A 1 ATOM 4958 C CE . LYS A 0 618 . 7.523 -43.180 9.177 1.00 85.61 618 A 1 ATOM 4959 N NZ . LYS A 0 618 . 6.641 -43.747 8.129 1.00 85.61 618 A 1 ATOM 4960 N N . GLU A 0 619 . 11.276 -38.722 10.647 1.00 87.36 619 A 1 ATOM 4961 C CA . GLU A 0 619 . 12.716 -38.935 10.513 1.00 87.36 619 A 1 ATOM 4962 C C . GLU A 0 619 . 13.435 -38.663 11.844 1.00 87.36 619 A 1 ATOM 4963 C CB . GLU A 0 619 . 13.224 -38.057 9.361 1.00 87.36 619 A 1 ATOM 4964 O O . GLU A 0 619 . 14.183 -39.506 12.337 1.00 87.36 619 A 1 ATOM 4965 C CG . GLU A 0 619 . 14.700 -38.319 9.054 1.00 87.36 619 A 1 ATOM 4966 C CD . GLU A 0 619 . 15.220 -37.478 7.886 1.00 87.36 619 A 1 ATOM 4967 O OE1 . GLU A 0 619 . 16.383 -37.027 7.998 1.00 87.36 619 A 1 ATOM 4968 O OE2 . GLU A 0 619 . 14.448 -37.274 6.926 1.00 87.36 619 A 1 ATOM 4969 N N . ARG A 0 620 . 13.125 -37.546 12.506 1.00 88.46 620 A 1 ATOM 4970 C CA . ARG A 0 620 . 13.717 -37.166 13.801 1.00 88.46 620 A 1 ATOM 4971 C C . ARG A 0 620 . 13.319 -38.112 14.939 1.00 88.46 620 A 1 ATOM 4972 C CB . ARG A 0 620 . 13.345 -35.700 14.085 1.00 88.46 620 A 1 ATOM 4973 O O . ARG A 0 620 . 14.136 -38.415 15.811 1.00 88.46 620 A 1 ATOM 4974 C CG . ARG A 0 620 . 13.884 -34.727 13.012 1.00 88.46 620 A 1 ATOM 4975 C CD . ARG A 0 620 . 15.398 -34.580 13.086 1.00 88.46 620 A 1 ATOM 4976 N NE . ARG A 0 620 . 15.975 -33.772 11.998 1.00 88.46 620 A 1 ATOM 4977 N NH1 . ARG A 0 620 . 16.166 -35.362 10.331 1.00 88.46 620 A 1 ATOM 4978 N NH2 . ARG A 0 620 . 16.800 -33.264 9.981 1.00 88.46 620 A 1 ATOM 4979 C CZ . ARG A 0 620 . 16.307 -34.149 10.777 1.00 88.46 620 A 1 ATOM 4980 N N . THR A 0 621 . 12.105 -38.661 14.913 1.00 85.87 621 A 1 ATOM 4981 C CA . THR A 0 621 . 11.704 -39.753 15.812 1.00 85.87 621 A 1 ATOM 4982 C C . THR A 0 621 . 12.489 -41.038 15.520 1.00 85.87 621 A 1 ATOM 4983 C CB . THR A 0 621 . 10.191 -40.009 15.736 1.00 85.87 621 A 1 ATOM 4984 O O . THR A 0 621 . 12.987 -41.665 16.456 1.00 85.87 621 A 1 ATOM 4985 C CG2 . THR A 0 621 . 9.722 -41.047 16.753 1.00 85.87 621 A 1 ATOM 4986 O OG1 . THR A 0 621 . 9.476 -38.836 16.043 1.00 85.87 621 A 1 ATOM 4987 N N . ASN A 0 622 . 12.682 -41.410 14.247 1.00 86.57 622 A 1 ATOM 4988 C CA . ASN A 0 622 . 13.468 -42.590 13.857 1.00 86.57 622 A 1 ATOM 4989 C C . ASN A 0 622 . 14.943 -42.479 14.286 1.00 86.57 622 A 1 ATOM 4990 C CB . ASN A 0 622 . 13.367 -42.809 12.337 1.00 86.57 622 A 1 ATOM 4991 O O . ASN A 0 622 . 15.519 -43.457 14.765 1.00 86.57 622 A 1 ATOM 4992 C CG . ASN A 0 622 . 12.015 -43.302 11.859 1.00 86.57 622 A 1 ATOM 4993 N ND2 . ASN A 0 622 . 11.771 -43.221 10.572 1.00 86.57 622 A 1 ATOM 4994 O OD1 . ASN A 0 622 . 11.187 -43.819 12.591 1.00 86.57 622 A 1 ATOM 4995 N N . HIS A 0 623 . 15.536 -41.284 14.199 1.00 87.64 623 A 1 ATOM 4996 C CA . HIS A 0 623 . 16.895 -41.000 14.684 1.00 87.64 623 A 1 ATOM 4997 C C . HIS A 0 623 . 16.995 -40.833 16.211 1.00 87.64 623 A 1 ATOM 4998 C CB . HIS A 0 623 . 17.480 -39.802 13.921 1.00 87.64 623 A 1 ATOM 4999 O O . HIS A 0 623 . 18.080 -40.584 16.741 1.00 87.64 623 A 1 ATOM 5000 C CG . HIS A 0 623 . 17.785 -40.152 12.489 1.00 87.64 623 A 1 ATOM 5001 C CD2 . HIS A 0 623 . 17.112 -39.717 11.386 1.00 87.64 623 A 1 ATOM 5002 N ND1 . HIS A 0 623 . 18.785 -40.986 12.042 1.00 87.64 623 A 1 ATOM 5003 C CE1 . HIS A 0 623 . 18.698 -41.060 10.703 1.00 87.64 623 A 1 ATOM 5004 N NE2 . HIS A 0 623 . 17.671 -40.326 10.261 1.00 87.64 623 A 1 ATOM 5005 N N . LYS A 0 624 . 15.889 -41.040 16.945 1.00 86.09 624 A 1 ATOM 5006 C CA . LYS A 0 624 . 15.790 -40.908 18.410 1.00 86.09 624 A 1 ATOM 5007 C C . LYS A 0 624 . 16.086 -39.493 18.924 1.00 86.09 624 A 1 ATOM 5008 C CB . LYS A 0 624 . 16.642 -41.976 19.129 1.00 86.09 624 A 1 ATOM 5009 O O . LYS A 0 624 . 16.454 -39.327 20.088 1.00 86.09 624 A 1 ATOM 5010 C CG . LYS A 0 624 . 16.383 -43.416 18.665 1.00 86.09 624 A 1 ATOM 5011 C CD . LYS A 0 624 . 17.305 -44.384 19.418 1.00 86.09 624 A 1 ATOM 5012 C CE . LYS A 0 624 . 17.032 -45.818 18.956 1.00 86.09 624 A 1 ATOM 5013 N NZ . LYS A 0 624 . 17.931 -46.798 19.618 1.00 86.09 624 A 1 ATOM 5014 N N . GLU A 0 625 . 15.923 -38.483 18.075 1.00 87.28 625 A 1 ATOM 5015 C CA . GLU A 0 625 . 16.068 -37.072 18.445 1.00 87.28 625 A 1 ATOM 5016 C C . GLU A 0 625 . 14.796 -36.533 19.098 1.00 87.28 625 A 1 ATOM 5017 C CB . GLU A 0 625 . 16.434 -36.229 17.220 1.00 87.28 625 A 1 ATOM 5018 O O . GLU A 0 625 . 14.877 -35.724 20.019 1.00 87.28 625 A 1 ATOM 5019 C CG . GLU A 0 625 . 17.745 -36.700 16.571 1.00 87.28 625 A 1 ATOM 5020 C CD . GLU A 0 625 . 18.178 -35.828 15.390 1.00 87.28 625 A 1 ATOM 5021 O OE1 . GLU A 0 625 . 19.264 -36.109 14.848 1.00 87.28 625 A 1 ATOM 5022 O OE2 . GLU A 0 625 . 17.418 -34.909 15.031 1.00 87.28 625 A 1 ATOM 5023 N N . LEU A 0 626 . 13.634 -37.047 18.692 1.00 86.98 626 A 1 ATOM 5024 C CA . LEU A 0 626 . 12.343 -36.811 19.336 1.00 86.98 626 A 1 ATOM 5025 C C . LEU A 0 626 . 11.872 -38.068 20.071 1.00 86.98 626 A 1 ATOM 5026 C CB . LEU A 0 626 . 11.315 -36.350 18.289 1.00 86.98 626 A 1 ATOM 5027 O O . LEU A 0 626 . 12.089 -39.194 19.613 1.00 86.98 626 A 1 ATOM 5028 C CG . LEU A 0 626 . 11.626 -34.985 17.647 1.00 86.98 626 A 1 ATOM 5029 C CD1 . LEU A 0 626 . 10.601 -34.691 16.554 1.00 86.98 626 A 1 ATOM 5030 C CD2 . LEU A 0 626 . 11.584 -33.849 18.670 1.00 86.98 626 A 1 ATOM 5031 N N . ALA A 0 627 . 11.198 -37.892 21.207 1.00 81.69 627 A 1 ATOM 5032 C CA . ALA A 0 627 . 10.484 -38.990 21.843 1.00 81.69 627 A 1 ATOM 5033 C C . ALA A 0 627 . 9.281 -39.408 20.972 1.00 81.69 627 A 1 ATOM 5034 C CB . ALA A 0 627 . 10.039 -38.590 23.252 1.00 81.69 627 A 1 ATOM 5035 O O . ALA A 0 627 . 8.611 -38.540 20.404 1.00 81.69 627 A 1 ATOM 5036 N N . PRO A 0 628 . 8.974 -40.713 20.869 1.00 70.22 628 A 1 ATOM 5037 C CA . PRO A 0 628 . 7.745 -41.164 20.228 1.00 70.22 628 A 1 ATOM 5038 C C . PRO A 0 628 . 6.537 -40.565 20.959 1.00 70.22 628 A 1 ATOM 5039 C CB . PRO A 0 628 . 7.788 -42.694 20.267 1.00 70.22 628 A 1 ATOM 5040 O O . PRO A 0 628 . 6.442 -40.629 22.186 1.00 70.22 628 A 1 ATOM 5041 C CG . PRO A 0 628 . 8.736 -43.009 21.423 1.00 70.22 628 A 1 ATOM 5042 C CD . PRO A 0 628 . 9.704 -41.830 21.441 1.00 70.22 628 A 1 ATOM 5043 N N . SER A 0 629 . 5.648 -39.926 20.200 1.00 62.07 629 A 1 ATOM 5044 C CA . SER A 0 629 . 4.506 -39.193 20.742 1.00 62.07 629 A 1 ATOM 5045 C C . SER A 0 629 . 3.393 -40.173 21.118 1.00 62.07 629 A 1 ATOM 5046 C CB . SER A 0 629 . 4.044 -38.149 19.719 1.00 62.07 629 A 1 ATOM 5047 O O . SER A 0 629 . 2.715 -40.692 20.240 1.00 62.07 629 A 1 ATOM 5048 O OG . SER A 0 629 . 3.339 -37.103 20.350 1.00 62.07 629 A 1 ATOM 5049 N N . SER A 0 630 . 3.222 -40.417 22.423 1.00 53.72 630 A 1 ATOM 5050 C CA . SER A 0 630 . 2.252 -41.343 23.037 1.00 53.72 630 A 1 ATOM 5051 C C . SER A 0 630 . 2.307 -42.801 22.531 1.00 53.72 630 A 1 ATOM 5052 C CB . SER A 0 630 . 0.838 -40.749 22.988 1.00 53.72 630 A 1 ATOM 5053 O O . SER A 0 630 . 2.747 -43.111 21.430 1.00 53.72 630 A 1 ATOM 5054 O OG . SER A 0 630 . 0.264 -40.950 21.719 1.00 53.72 630 A 1 ATOM 5055 N N . ALA A 0 631 . 1.872 -43.753 23.360 1.00 42.69 631 A 1 ATOM 5056 C CA . ALA A 0 631 . 1.885 -45.181 23.009 1.00 42.69 631 A 1 ATOM 5057 C C . ALA A 0 631 . 0.922 -45.547 21.855 1.00 42.69 631 A 1 ATOM 5058 C CB . ALA A 0 631 . 1.587 -45.982 24.282 1.00 42.69 631 A 1 ATOM 5059 O O . ALA A 0 631 . 0.971 -46.665 21.343 1.00 42.69 631 A 1 ATOM 5060 N N . PHE A 0 632 . 0.074 -44.605 21.434 1.00 45.86 632 A 1 ATOM 5061 C CA . PHE A 0 632 . -0.910 -44.756 20.371 1.00 45.86 632 A 1 ATOM 5062 C C . PHE A 0 632 . -0.598 -43.759 19.254 1.00 45.86 632 A 1 ATOM 5063 C CB . PHE A 0 632 . -2.328 -44.597 20.948 1.00 45.86 632 A 1 ATOM 5064 O O . PHE A 0 632 . -1.318 -42.787 19.049 1.00 45.86 632 A 1 ATOM 5065 C CG . PHE A 0 632 . -2.764 -45.737 21.851 1.00 45.86 632 A 1 ATOM 5066 C CD1 . PHE A 0 632 . -3.570 -46.775 21.348 1.00 45.86 632 A 1 ATOM 5067 C CD2 . PHE A 0 632 . -2.382 -45.761 23.205 1.00 45.86 632 A 1 ATOM 5068 C CE1 . PHE A 0 632 . -3.929 -47.864 22.158 1.00 45.86 632 A 1 ATOM 5069 C CE2 . PHE A 0 632 . -2.766 -46.835 24.028 1.00 45.86 632 A 1 ATOM 5070 C CZ . PHE A 0 632 . -3.524 -47.895 23.501 1.00 45.86 632 A 1 ATOM 5071 N N . ASP A 0 633 . 0.489 -43.991 18.519 1.00 48.25 633 A 1 ATOM 5072 C CA . ASP A 0 633 . 0.661 -43.338 17.224 1.00 48.25 633 A 1 ATOM 5073 C C . ASP A 0 633 . -0.482 -43.828 16.323 1.00 48.25 633 A 1 ATOM 5074 C CB . ASP A 0 633 . 2.074 -43.603 16.675 1.00 48.25 633 A 1 ATOM 5075 O O . ASP A 0 633 . -0.466 -44.957 15.834 1.00 48.25 633 A 1 ATOM 5076 C CG . ASP A 0 633 . 2.313 -43.011 15.279 1.00 48.25 633 A 1 ATOM 5077 O OD1 . ASP A 0 633 . 1.393 -42.344 14.759 1.00 48.25 633 A 1 ATOM 5078 O OD2 . ASP A 0 633 . 3.400 -43.273 14.715 1.00 48.25 633 A 1 ATOM 5079 N N . VAL A 0 634 . -1.528 -43.013 16.185 1.00 48.81 634 A 1 ATOM 5080 C CA . VAL A 0 634 . -2.729 -43.338 15.406 1.00 48.81 634 A 1 ATOM 5081 C C . VAL A 0 634 . -2.351 -43.645 13.957 1.00 48.81 634 A 1 ATOM 5082 C CB . VAL A 0 634 . -3.767 -42.199 15.485 1.00 48.81 634 A 1 ATOM 5083 O O . VAL A 0 634 . -2.971 -44.516 13.351 1.00 48.81 634 A 1 ATOM 5084 C CG1 . VAL A 0 634 . -5.081 -42.571 14.783 1.00 48.81 634 A 1 ATOM 5085 C CG2 . VAL A 0 634 . -4.113 -41.853 16.941 1.00 48.81 634 A 1 ATOM 5086 N N . ASP A 0 635 . -1.281 -43.037 13.429 1.00 46.26 635 A 1 ATOM 5087 C CA . ASP A 0 635 . -0.749 -43.353 12.102 1.00 46.26 635 A 1 ATOM 5088 C C . ASP A 0 635 . -0.062 -44.731 12.102 1.00 46.26 635 A 1 ATOM 5089 C CB . ASP A 0 635 . 0.219 -42.252 11.610 1.00 46.26 635 A 1 ATOM 5090 O O . ASP A 0 635 . -0.244 -45.512 11.164 1.00 46.26 635 A 1 ATOM 5091 C CG . ASP A 0 635 . -0.433 -40.895 11.294 1.00 46.26 635 A 1 ATOM 5092 O OD1 . ASP A 0 635 . -1.634 -40.863 10.958 1.00 46.26 635 A 1 ATOM 5093 O OD2 . ASP A 0 635 . 0.269 -39.854 11.222 1.00 46.26 635 A 1 ATOM 5094 N N . ALA A 0 636 . 0.667 -45.084 13.168 1.00 45.80 636 A 1 ATOM 5095 C CA . ALA A 0 636 . 1.218 -46.430 13.339 1.00 45.80 636 A 1 ATOM 5096 C C . ALA A 0 636 . 0.132 -47.480 13.567 1.00 45.80 636 A 1 ATOM 5097 C CB . ALA A 0 636 . 2.226 -46.484 14.487 1.00 45.80 636 A 1 ATOM 5098 O O . ALA A 0 636 . 0.310 -48.608 13.120 1.00 45.80 636 A 1 ATOM 5099 N N . ILE A 0 637 . -0.984 -47.139 14.216 1.00 48.61 637 A 1 ATOM 5100 C CA . ILE A 0 637 . -2.147 -48.019 14.346 1.00 48.61 637 A 1 ATOM 5101 C C . ILE A 0 637 . -2.810 -48.159 12.992 1.00 48.61 637 A 1 ATOM 5102 C CB . ILE A 0 637 . -3.141 -47.534 15.417 1.00 48.61 637 A 1 ATOM 5103 O O . ILE A 0 637 . -3.074 -49.283 12.613 1.00 48.61 637 A 1 ATOM 5104 C CG1 . ILE A 0 637 . -2.452 -47.602 16.792 1.00 48.61 637 A 1 ATOM 5105 C CG2 . ILE A 0 637 . -4.423 -48.394 15.434 1.00 48.61 637 A 1 ATOM 5106 C CD1 . ILE A 0 637 . -3.225 -46.860 17.874 1.00 48.61 637 A 1 ATOM 5107 N N . HIS A 0 638 . -3.002 -47.092 12.216 1.00 46.69 638 A 1 ATOM 5108 C CA . HIS A 0 638 . -3.596 -47.191 10.883 1.00 46.69 638 A 1 ATOM 5109 C C . HIS A 0 638 . -2.737 -48.049 9.945 1.00 46.69 638 A 1 ATOM 5110 C CB . HIS A 0 638 . -3.839 -45.790 10.300 1.00 46.69 638 A 1 ATOM 5111 O O . HIS A 0 638 . -3.264 -48.921 9.259 1.00 46.69 638 A 1 ATOM 5112 C CG . HIS A 0 638 . -5.212 -45.657 9.704 1.00 46.69 638 A 1 ATOM 5113 C CD2 . HIS A 0 638 . -5.568 -45.839 8.396 1.00 46.69 638 A 1 ATOM 5114 N ND1 . HIS A 0 638 . -6.356 -45.336 10.397 1.00 46.69 638 A 1 ATOM 5115 C CE1 . HIS A 0 638 . -7.377 -45.318 9.525 1.00 46.69 638 A 1 ATOM 5116 N NE2 . HIS A 0 638 . -6.945 -45.620 8.290 1.00 46.69 638 A 1 ATOM 5117 N N . TYR A 0 639 . -1.411 -47.872 9.966 1.00 44.10 639 A 1 ATOM 5118 C CA . TYR A 0 639 . -0.485 -48.698 9.188 1.00 44.10 639 A 1 ATOM 5119 C C . TYR A 0 639 . -0.352 -50.126 9.731 1.00 44.10 639 A 1 ATOM 5120 C CB . TYR A 0 639 . 0.889 -48.022 9.071 1.00 44.10 639 A 1 ATOM 5121 O O . TYR A 0 639 . -0.347 -51.059 8.933 1.00 44.10 639 A 1 ATOM 5122 C CG . TYR A 0 639 . 1.080 -47.273 7.767 1.00 44.10 639 A 1 ATOM 5123 C CD1 . TYR A 0 639 . 1.574 -47.958 6.639 1.00 44.10 639 A 1 ATOM 5124 C CD2 . TYR A 0 639 . 0.749 -45.908 7.673 1.00 44.10 639 A 1 ATOM 5125 C CE1 . TYR A 0 639 . 1.754 -47.276 5.420 1.00 44.10 639 A 1 ATOM 5126 C CE2 . TYR A 0 639 . 0.923 -45.223 6.453 1.00 44.10 639 A 1 ATOM 5127 O OH . TYR A 0 639 . 1.604 -45.251 4.150 1.00 44.10 639 A 1 ATOM 5128 C CZ . TYR A 0 639 . 1.429 -45.908 5.326 1.00 44.10 639 A 1 ATOM 5129 N N . LYS A 0 640 . -0.275 -50.341 11.054 1.00 44.82 640 A 1 ATOM 5130 C CA . LYS A 0 640 . -0.248 -51.695 11.638 1.00 44.82 640 A 1 ATOM 5131 C C . LYS A 0 640 . -1.568 -52.415 11.444 1.00 44.82 640 A 1 ATOM 5132 C CB . LYS A 0 640 . 0.101 -51.726 13.136 1.00 44.82 640 A 1 ATOM 5133 O O . LYS A 0 640 . -1.518 -53.591 11.124 1.00 44.82 640 A 1 ATOM 5134 C CG . LYS A 0 640 . 1.600 -51.910 13.389 1.00 44.82 640 A 1 ATOM 5135 C CD . LYS A 0 640 . 1.876 -51.944 14.898 1.00 44.82 640 A 1 ATOM 5136 C CE . LYS A 0 640 . 3.303 -52.423 15.181 1.00 44.82 640 A 1 ATOM 5137 N NZ . LYS A 0 640 . 3.602 -52.385 16.634 1.00 44.82 640 A 1 ATOM 5138 N N . LEU A 0 641 . -2.717 -51.756 11.596 1.00 48.98 641 A 1 ATOM 5139 C CA . LEU A 0 641 . -4.015 -52.340 11.268 1.00 48.98 641 A 1 ATOM 5140 C C . LEU A 0 641 . -4.032 -52.672 9.783 1.00 48.98 641 A 1 ATOM 5141 C CB . LEU A 0 641 . -5.226 -51.442 11.621 1.00 48.98 641 A 1 ATOM 5142 O O . LEU A 0 641 . -4.301 -53.812 9.452 1.00 48.98 641 A 1 ATOM 5143 C CG . LEU A 0 641 . -6.206 -52.095 12.609 1.00 48.98 641 A 1 ATOM 5144 C CD1 . LEU A 0 641 . -5.755 -51.895 14.056 1.00 48.98 641 A 1 ATOM 5145 C CD2 . LEU A 0 641 . -7.595 -51.478 12.451 1.00 48.98 641 A 1 ATOM 5146 N N . ALA A 0 642 . -3.673 -51.745 8.892 1.00 49.13 642 A 1 ATOM 5147 C CA . ALA A 0 642 . -3.648 -52.018 7.456 1.00 49.13 642 A 1 ATOM 5148 C C . ALA A 0 642 . -2.720 -53.191 7.094 1.00 49.13 642 A 1 ATOM 5149 C CB . ALA A 0 642 . -3.257 -50.741 6.706 1.00 49.13 642 A 1 ATOM 5150 O O . ALA A 0 642 . -3.069 -53.980 6.223 1.00 49.13 642 A 1 ATOM 5151 N N . HIS A 0 643 . -1.583 -53.345 7.780 1.00 50.58 643 A 1 ATOM 5152 C CA . HIS A 0 643 . -0.617 -54.419 7.537 1.00 50.58 643 A 1 ATOM 5153 C C . HIS A 0 643 . -0.971 -55.753 8.232 1.00 50.58 643 A 1 ATOM 5154 C CB . HIS A 0 643 . 0.780 -53.918 7.924 1.00 50.58 643 A 1 ATOM 5155 O O . HIS A 0 643 . -0.620 -56.821 7.735 1.00 50.58 643 A 1 ATOM 5156 C CG . HIS A 0 643 . 1.894 -54.676 7.252 1.00 50.58 643 A 1 ATOM 5157 C CD2 . HIS A 0 643 . 2.835 -54.154 6.407 1.00 50.58 643 A 1 ATOM 5158 N ND1 . HIS A 0 643 . 2.113 -56.032 7.312 1.00 50.58 643 A 1 ATOM 5159 C CE1 . HIS A 0 643 . 3.170 -56.317 6.535 1.00 50.58 643 A 1 ATOM 5160 N NE2 . HIS A 0 643 . 3.645 -55.201 5.961 1.00 50.58 643 A 1 ATOM 5161 N N . LEU A 0 644 . -1.651 -55.720 9.382 1.00 50.93 644 A 1 ATOM 5162 C CA . LEU A 0 644 . -2.185 -56.905 10.072 1.00 50.93 644 A 1 ATOM 5163 C C . LEU A 0 644 . -3.462 -57.411 9.393 1.00 50.93 644 A 1 ATOM 5164 C CB . LEU A 0 644 . -2.468 -56.566 11.551 1.00 50.93 644 A 1 ATOM 5165 O O . LEU A 0 644 . -3.717 -58.608 9.347 1.00 50.93 644 A 1 ATOM 5166 C CG . LEU A 0 644 . -1.208 -56.513 12.435 1.00 50.93 644 A 1 ATOM 5167 C CD1 . LEU A 0 644 . -1.484 -55.764 13.741 1.00 50.93 644 A 1 ATOM 5168 C CD2 . LEU A 0 644 . -0.739 -57.924 12.803 1.00 50.93 644 A 1 ATOM 5169 N N . LEU A 0 645 . -4.252 -56.499 8.830 1.00 50.31 645 A 1 ATOM 5170 C CA . LEU A 0 645 . -5.452 -56.812 8.063 1.00 50.31 645 A 1 ATOM 5171 C C . LEU A 0 645 . -5.095 -57.282 6.650 1.00 50.31 645 A 1 ATOM 5172 C CB . LEU A 0 645 . -6.385 -55.589 8.059 1.00 50.31 645 A 1 ATOM 5173 O O . LEU A 0 645 . -5.768 -58.168 6.132 1.00 50.31 645 A 1 ATOM 5174 C CG . LEU A 0 645 . -6.990 -55.277 9.447 1.00 50.31 645 A 1 ATOM 5175 C CD1 . LEU A 0 645 . -7.518 -53.838 9.499 1.00 50.31 645 A 1 ATOM 5176 C CD2 . LEU A 0 645 . -8.107 -56.267 9.788 1.00 50.31 645 A 1 ATOM 5177 N N . SER A 0 646 . -4.012 -56.775 6.046 1.00 51.49 646 A 1 ATOM 5178 C CA . SER A 0 646 . -3.536 -57.260 4.743 1.00 51.49 646 A 1 ATOM 5179 C C . SER A 0 646 . -2.882 -58.645 4.794 1.00 51.49 646 A 1 ATOM 5180 C CB . SER A 0 646 . -2.571 -56.266 4.093 1.00 51.49 646 A 1 ATOM 5181 O O . SER A 0 646 . -2.790 -59.292 3.754 1.00 51.49 646 A 1 ATOM 5182 O OG . SER A 0 646 . -1.353 -56.195 4.806 1.00 51.49 646 A 1 ATOM 5183 N N . SER A 0 647 . -2.450 -59.128 5.966 1.00 50.65 647 A 1 ATOM 5184 C CA . SER A 0 647 . -1.867 -60.469 6.117 1.00 50.65 647 A 1 ATOM 5185 C C . SER A 0 647 . -2.886 -61.568 6.445 1.00 50.65 647 A 1 ATOM 5186 C CB . SER A 0 647 . -0.721 -60.448 7.132 1.00 50.65 647 A 1 ATOM 5187 O O . SER A 0 647 . -2.540 -62.743 6.349 1.00 50.65 647 A 1 ATOM 5188 O OG . SER A 0 647 . -1.185 -60.112 8.423 1.00 50.65 647 A 1 ATOM 5189 N N . GLN A 0 648 . -4.134 -61.224 6.792 1.00 49.02 648 A 1 ATOM 5190 C CA . GLN A 0 648 . -5.181 -62.202 7.141 1.00 49.02 648 A 1 ATOM 5191 C C . GLN A 0 648 . -6.538 -61.988 6.445 1.00 49.02 648 A 1 ATOM 5192 C CB . GLN A 0 648 . -5.338 -62.279 8.670 1.00 49.02 648 A 1 ATOM 5193 O O . GLN A 0 648 . -7.426 -62.822 6.594 1.00 49.02 648 A 1 ATOM 5194 C CG . GLN A 0 648 . -4.126 -62.955 9.332 1.00 49.02 648 A 1 ATOM 5195 C CD . GLN A 0 648 . -4.332 -63.254 10.814 1.00 49.02 648 A 1 ATOM 5196 N NE2 . GLN A 0 648 . -3.405 -63.945 11.441 1.00 49.02 648 A 1 ATOM 5197 O OE1 . GLN A 0 648 . -5.308 -62.890 11.446 1.00 49.02 648 A 1 ATOM 5198 N N . SER A 0 649 . -6.716 -60.933 5.644 1.00 41.30 649 A 1 ATOM 5199 C CA . SER A 0 649 . -7.953 -60.692 4.893 1.00 41.30 649 A 1 ATOM 5200 C C . SER A 0 649 . -7.652 -60.323 3.443 1.00 41.30 649 A 1 ATOM 5201 C CB . SER A 0 649 . -8.772 -59.596 5.576 1.00 41.30 649 A 1 ATOM 5202 O O . SER A 0 649 . -6.982 -59.333 3.154 1.00 41.30 649 A 1 ATOM 5203 O OG . SER A 0 649 . -10.002 -59.420 4.897 1.00 41.30 649 A 1 ATOM 5204 N N . THR A 0 650 . -8.188 -61.107 2.507 1.00 47.03 650 A 1 ATOM 5205 C CA . THR A 0 650 . -8.067 -60.912 1.052 1.00 47.03 650 A 1 ATOM 5206 C C . THR A 0 650 . -8.889 -59.733 0.514 1.00 47.03 650 A 1 ATOM 5207 C CB . THR A 0 650 . -8.457 -62.202 0.311 1.00 47.03 650 A 1 ATOM 5208 O O . THR A 0 650 . -8.921 -59.517 -0.697 1.00 47.03 650 A 1 ATOM 5209 C CG2 . THR A 0 650 . -7.432 -63.315 0.526 1.00 47.03 650 A 1 ATOM 5210 O OG1 . THR A 0 650 . -9.696 -62.674 0.796 1.00 47.03 650 A 1 ATOM 5211 N N . ALA A 0 651 . -9.544 -58.952 1.378 1.00 51.59 651 A 1 ATOM 5212 C CA . ALA A 0 651 . -10.334 -57.791 0.988 1.00 51.59 651 A 1 ATOM 5213 C C . ALA A 0 651 . -9.908 -56.544 1.789 1.00 51.59 651 A 1 ATOM 5214 C CB . ALA A 0 651 . -11.819 -58.118 1.164 1.00 51.59 651 A 1 ATOM 5215 O O . ALA A 0 651 . -9.953 -56.571 3.024 1.00 51.59 651 A 1 ATOM 5216 N N . PRO A 0 652 . -9.516 -55.442 1.121 1.00 52.22 652 A 1 ATOM 5217 C CA . PRO A 0 652 . -9.250 -54.180 1.796 1.00 52.22 652 A 1 ATOM 5218 C C . PRO A 0 652 . -10.503 -53.700 2.542 1.00 52.22 652 A 1 ATOM 5219 C CB . PRO A 0 652 . -8.779 -53.193 0.721 1.00 52.22 652 A 1 ATOM 5220 O O . PRO A 0 652 . -11.604 -53.683 1.989 1.00 52.22 652 A 1 ATOM 5221 C CG . PRO A 0 652 . -8.862 -53.930 -0.620 1.00 52.22 652 A 1 ATOM 5222 C CD . PRO A 0 652 . -9.370 -55.332 -0.318 1.00 52.22 652 A 1 ATOM 5223 N N . LEU A 0 653 . -10.334 -53.303 3.807 1.00 58.45 653 A 1 ATOM 5224 C CA . LEU A 0 653 . -11.378 -52.663 4.609 1.00 58.45 653 A 1 ATOM 5225 C C . LEU A 0 653 . -11.665 -51.275 4.034 1.00 58.45 653 A 1 ATOM 5226 C CB . LEU A 0 653 . -10.946 -52.617 6.087 1.00 58.45 653 A 1 ATOM 5227 O O . LEU A 0 653 . -11.025 -50.285 4.381 1.00 58.45 653 A 1 ATOM 5228 C CG . LEU A 0 653 . -11.369 -53.886 6.848 1.00 58.45 653 A 1 ATOM 5229 C CD1 . LEU A 0 653 . -10.366 -54.211 7.937 1.00 58.45 653 A 1 ATOM 5230 C CD2 . LEU A 0 653 . -12.734 -53.711 7.513 1.00 58.45 653 A 1 ATOM 5231 N N . HIS A 0 654 . -12.618 -51.218 3.112 1.00 62.89 654 A 1 ATOM 5232 C CA . HIS A 0 654 . -13.170 -49.967 2.623 1.00 62.89 654 A 1 ATOM 5233 C C . HIS A 0 654 . -14.304 -49.511 3.545 1.00 62.89 654 A 1 ATOM 5234 C CB . HIS A 0 654 . -13.637 -50.125 1.175 1.00 62.89 654 A 1 ATOM 5235 O O . HIS A 0 654 . -15.097 -50.347 3.993 1.00 62.89 654 A 1 ATOM 5236 C CG . HIS A 0 654 . -12.494 -50.427 0.244 1.00 62.89 654 A 1 ATOM 5237 C CD2 . HIS A 0 654 . -12.278 -51.590 -0.443 1.00 62.89 654 A 1 ATOM 5238 N ND1 . HIS A 0 654 . -11.440 -49.589 -0.037 1.00 62.89 654 A 1 ATOM 5239 C CE1 . HIS A 0 654 . -10.620 -50.224 -0.885 1.00 62.89 654 A 1 ATOM 5240 N NE2 . HIS A 0 654 . -11.097 -51.439 -1.179 1.00 62.89 654 A 1 ATOM 5241 N N . PRO A 0 655 . -14.433 -48.200 3.808 1.00 70.81 655 A 1 ATOM 5242 C CA . PRO A 0 655 . -15.648 -47.678 4.409 1.00 70.81 655 A 1 ATOM 5243 C C . PRO A 0 655 . -16.846 -48.097 3.549 1.00 70.81 655 A 1 ATOM 5244 C CB . PRO A 0 655 . -15.474 -46.156 4.475 1.00 70.81 655 A 1 ATOM 5245 O O . PRO A 0 655 . -16.797 -48.026 2.320 1.00 70.81 655 A 1 ATOM 5246 C CG . PRO A 0 655 . -13.976 -45.929 4.263 1.00 70.81 655 A 1 ATOM 5247 C CD . PRO A 0 655 . -13.534 -47.125 3.430 1.00 70.81 655 A 1 ATOM 5248 N N . LYS A 0 656 . -17.930 -48.559 4.174 1.00 71.15 656 A 1 ATOM 5249 C CA . LYS A 0 656 . -19.187 -48.770 3.453 1.00 71.15 656 A 1 ATOM 5250 C C . LYS A 0 656 . -19.920 -47.441 3.379 1.00 71.15 656 A 1 ATOM 5251 C CB . LYS A 0 656 . -20.038 -49.872 4.095 1.00 71.15 656 A 1 ATOM 5252 O O . LYS A 0 656 . -20.082 -46.768 4.395 1.00 71.15 656 A 1 ATOM 5253 C CG . LYS A 0 656 . -19.427 -51.262 3.854 1.00 71.15 656 A 1 ATOM 5254 C CD . LYS A 0 656 . -20.375 -52.356 4.360 1.00 71.15 656 A 1 ATOM 5255 C CE . LYS A 0 656 . -19.791 -53.748 4.097 1.00 71.15 656 A 1 ATOM 5256 N NZ . LYS A 0 656 . -20.737 -54.811 4.522 1.00 71.15 656 A 1 ATOM 5257 N N . VAL A 0 657 . -20.359 -47.070 2.181 1.00 74.70 657 A 1 ATOM 5258 C CA . VAL A 0 657 . -21.306 -45.965 2.031 1.00 74.70 657 A 1 ATOM 5259 C C . VAL A 0 657 . -22.612 -46.404 2.709 1.00 74.70 657 A 1 ATOM 5260 C CB . VAL A 0 657 . -21.548 -45.613 0.556 1.00 74.70 657 A 1 ATOM 5261 O O . VAL A 0 657 . -23.094 -47.490 2.381 1.00 74.70 657 A 1 ATOM 5262 C CG1 . VAL A 0 657 . -22.464 -44.393 0.450 1.00 74.70 657 A 1 ATOM 5263 C CG2 . VAL A 0 657 . -20.240 -45.285 -0.182 1.00 74.70 657 A 1 ATOM 5264 N N . PRO A 0 658 . -23.177 -45.622 3.646 1.00 76.55 658 A 1 ATOM 5265 C CA . PRO A 0 658 . -24.453 -45.953 4.272 1.00 76.55 658 A 1 ATOM 5266 C C . PRO A 0 658 . -25.552 -46.158 3.221 1.00 76.55 658 A 1 ATOM 5267 C CB . PRO A 0 658 . -24.773 -44.783 5.210 1.00 76.55 658 A 1 ATOM 5268 O O . PRO A 0 658 . -25.679 -45.358 2.286 1.00 76.55 658 A 1 ATOM 5269 C CG . PRO A 0 658 . -23.407 -44.165 5.500 1.00 76.55 658 A 1 ATOM 5270 C CD . PRO A 0 658 . -22.633 -44.398 4.208 1.00 76.55 658 A 1 ATOM 5271 N N . GLU A 0 659 . -26.342 -47.222 3.369 1.00 75.12 659 A 1 ATOM 5272 C CA . GLU A 0 659 . -27.539 -47.438 2.550 1.00 75.12 659 A 1 ATOM 5273 C C . GLU A 0 659 . -28.565 -46.320 2.821 1.00 75.12 659 A 1 ATOM 5274 C CB . GLU A 0 659 . -28.128 -48.838 2.804 1.00 75.12 659 A 1 ATOM 5275 O O . GLU A 0 659 . -28.666 -45.823 3.941 1.00 75.12 659 A 1 ATOM 5276 C CG . GLU A 0 659 . -27.184 -49.959 2.325 1.00 75.12 659 A 1 ATOM 5277 C CD . GLU A 0 659 . -27.747 -51.380 2.503 1.00 75.12 659 A 1 ATOM 5278 O OE1 . GLU A 0 659 . -26.987 -52.326 2.185 1.00 75.12 659 A 1 ATOM 5279 O OE2 . GLU A 0 659 . -28.900 -51.515 2.964 1.00 75.12 659 A 1 ATOM 5280 N N . GLY A 0 660 . -29.298 -45.882 1.789 1.00 73.52 660 A 1 ATOM 5281 C CA . GLY A 0 660 . -30.294 -44.804 1.907 1.00 73.52 660 A 1 ATOM 5282 C C . GLY A 0 660 . -29.743 -43.372 1.834 1.00 73.52 660 A 1 ATOM 5283 O O . GLY A 0 660 . -30.441 -42.429 2.200 1.00 73.52 660 A 1 ATOM 5284 N N . ASN A 0 661 . -28.506 -43.178 1.368 1.00 76.36 661 A 1 ATOM 5285 C CA . ASN A 0 661 . -27.973 -41.835 1.130 1.00 76.36 661 A 1 ATOM 5286 C C . ASN A 0 661 . -28.638 -41.155 -0.090 1.00 76.36 661 A 1 ATOM 5287 C CB . ASN A 0 661 . -26.442 -41.893 1.044 1.00 76.36 661 A 1 ATOM 5288 O O . ASN A 0 661 . -29.087 -41.820 -1.020 1.00 76.36 661 A 1 ATOM 5289 C CG . ASN A 0 661 . -25.968 -42.575 -0.220 1.00 76.36 661 A 1 ATOM 5290 N ND2 . ASN A 0 661 . -25.561 -43.818 -0.150 1.00 76.36 661 A 1 ATOM 5291 O OD1 . ASN A 0 661 . -25.958 -41.989 -1.283 1.00 76.36 661 A 1 ATOM 5292 N N . SER A 0 662 . -28.685 -39.820 -0.089 1.00 79.58 662 A 1 ATOM 5293 C CA . SER A 0 662 . -29.323 -39.000 -1.134 1.00 79.58 662 A 1 ATOM 5294 C C . SER A 0 662 . -28.354 -38.495 -2.216 1.00 79.58 662 A 1 ATOM 5295 C CB . SER A 0 662 . -30.077 -37.840 -0.472 1.00 79.58 662 A 1 ATOM 5296 O O . SER A 0 662 . -28.695 -37.574 -2.962 1.00 79.58 662 A 1 ATOM 5297 O OG . SER A 0 662 . -29.197 -37.051 0.313 1.00 79.58 662 A 1 ATOM 5298 N N . PHE A 0 663 . -27.143 -39.059 -2.291 1.00 82.41 663 A 1 ATOM 5299 C CA . PHE A 0 663 . -26.094 -38.606 -3.207 1.00 82.41 663 A 1 ATOM 5300 C C . PHE A 0 663 . -26.206 -39.272 -4.580 1.00 82.41 663 A 1 ATOM 5301 C CB . PHE A 0 663 . -24.709 -38.847 -2.591 1.00 82.41 663 A 1 ATOM 5302 O O . PHE A 0 663 . -26.611 -40.430 -4.693 1.00 82.41 663 A 1 ATOM 5303 C CG . PHE A 0 663 . -24.465 -38.100 -1.292 1.00 82.41 663 A 1 ATOM 5304 C CD1 . PHE A 0 663 . -24.435 -36.693 -1.286 1.00 82.41 663 A 1 ATOM 5305 C CD2 . PHE A 0 663 . -24.279 -38.807 -0.089 1.00 82.41 663 A 1 ATOM 5306 C CE1 . PHE A 0 663 . -24.227 -35.996 -0.082 1.00 82.41 663 A 1 ATOM 5307 C CE2 . PHE A 0 663 . -24.078 -38.110 1.117 1.00 82.41 663 A 1 ATOM 5308 C CZ . PHE A 0 663 . -24.052 -36.703 1.120 1.00 82.41 663 A 1 ATOM 5309 N N . THR A 0 664 . -25.800 -38.575 -5.647 1.00 86.03 664 A 1 ATOM 5310 C CA . THR A 0 664 . -25.818 -39.179 -6.985 1.00 86.03 664 A 1 ATOM 5311 C C . THR A 0 664 . -24.825 -40.337 -7.101 1.00 86.03 664 A 1 ATOM 5312 C CB . THR A 0 664 . -25.574 -38.187 -8.134 1.00 86.03 664 A 1 ATOM 5313 O O . THR A 0 664 . -23.727 -40.326 -6.535 1.00 86.03 664 A 1 ATOM 5314 C CG2 . THR A 0 664 . -26.554 -37.014 -8.156 1.00 86.03 664 A 1 ATOM 5315 O OG1 . THR A 0 664 . -24.245 -37.724 -8.163 1.00 86.03 664 A 1 ATOM 5316 N N . MET A 0 665 . -25.158 -41.317 -7.948 1.00 86.03 665 A 1 ATOM 5317 C CA . MET A 0 665 . -24.274 -42.451 -8.264 1.00 86.03 665 A 1 ATOM 5318 C C . MET A 0 665 . -22.891 -42.010 -8.767 1.00 86.03 665 A 1 ATOM 5319 C CB . MET A 0 665 . -24.945 -43.347 -9.319 1.00 86.03 665 A 1 ATOM 5320 O O . MET A 0 665 . -21.904 -42.714 -8.562 1.00 86.03 665 A 1 ATOM 5321 C CG . MET A 0 665 . -26.126 -44.131 -8.739 1.00 86.03 665 A 1 ATOM 5322 S SD . MET A 0 665 . -25.648 -45.400 -7.535 1.00 86.03 665 A 1 ATOM 5323 C CE . MET A 0 665 . -25.455 -46.836 -8.625 1.00 86.03 665 A 1 ATOM 5324 N N . ARG A 0 666 . -22.788 -40.827 -9.392 1.00 86.78 666 A 1 ATOM 5325 C CA . ARG A 0 666 . -21.509 -40.253 -9.828 1.00 86.78 666 A 1 ATOM 5326 C C . ARG A 0 666 . -20.617 -39.913 -8.636 1.00 86.78 666 A 1 ATOM 5327 C CB . ARG A 0 666 . -21.766 -39.024 -10.713 1.00 86.78 666 A 1 ATOM 5328 O O . ARG A 0 666 . -19.451 -40.303 -8.641 1.00 86.78 666 A 1 ATOM 5329 C CG . ARG A 0 666 . -20.456 -38.400 -11.229 1.00 86.78 666 A 1 ATOM 5330 C CD . ARG A 0 666 . -20.708 -37.179 -12.123 1.00 86.78 666 A 1 ATOM 5331 N NE . ARG A 0 666 . -21.313 -37.555 -13.419 1.00 86.78 666 A 1 ATOM 5332 N NH1 . ARG A 0 666 . -22.972 -35.960 -13.508 1.00 86.78 666 A 1 ATOM 5333 N NH2 . ARG A 0 666 . -22.767 -37.433 -15.169 1.00 86.78 666 A 1 ATOM 5334 C CZ . ARG A 0 666 . -22.341 -36.980 -14.022 1.00 86.78 666 A 1 ATOM 5335 N N . LEU A 0 667 . -21.145 -39.208 -7.631 1.00 87.03 667 A 1 ATOM 5336 C CA . LEU A 0 667 . -20.371 -38.867 -6.438 1.00 87.03 667 A 1 ATOM 5337 C C . LEU A 0 667 . -19.979 -40.134 -5.671 1.00 87.03 667 A 1 ATOM 5338 C CB . LEU A 0 667 . -21.152 -37.877 -5.553 1.00 87.03 667 A 1 ATOM 5339 O O . LEU A 0 667 . -18.811 -40.293 -5.317 1.00 87.03 667 A 1 ATOM 5340 C CG . LEU A 0 667 . -20.380 -37.507 -4.269 1.00 87.03 667 A 1 ATOM 5341 C CD1 . LEU A 0 667 . -19.043 -36.818 -4.568 1.00 87.03 667 A 1 ATOM 5342 C CD2 . LEU A 0 667 . -21.174 -36.566 -3.377 1.00 87.03 667 A 1 ATOM 5343 N N . LEU A 0 668 . -20.920 -41.065 -5.491 1.00 87.51 668 A 1 ATOM 5344 C CA . LEU A 0 668 . -20.658 -42.344 -4.827 1.00 87.51 668 A 1 ATOM 5345 C C . LEU A 0 668 . -19.550 -43.138 -5.524 1.00 87.51 668 A 1 ATOM 5346 C CB . LEU A 0 668 . -21.953 -43.170 -4.778 1.00 87.51 668 A 1 ATOM 5347 O O . LEU A 0 668 . -18.622 -43.614 -4.868 1.00 87.51 668 A 1 ATOM 5348 C CG . LEU A 0 668 . -23.072 -42.561 -3.916 1.00 87.51 668 A 1 ATOM 5349 C CD1 . LEU A 0 668 . -24.254 -43.527 -3.903 1.00 87.51 668 A 1 ATOM 5350 C CD2 . LEU A 0 668 . -22.578 -42.299 -2.493 1.00 87.51 668 A 1 ATOM 5351 N N . SER A 0 669 . -19.593 -43.210 -6.857 1.00 88.59 669 A 1 ATOM 5352 C CA . SER A 0 669 . -18.549 -43.861 -7.643 1.00 88.59 669 A 1 ATOM 5353 C C . SER A 0 669 . -17.187 -43.190 -7.458 1.00 88.59 669 A 1 ATOM 5354 C CB . SER A 0 669 . -18.921 -43.861 -9.127 1.00 88.59 669 A 1 ATOM 5355 O O . SER A 0 669 . -16.182 -43.893 -7.389 1.00 88.59 669 A 1 ATOM 5356 O OG . SER A 0 669 . -17.862 -44.435 -9.870 1.00 88.59 669 A 1 ATOM 5357 N N . ILE A 0 670 . -17.118 -41.858 -7.391 1.00 89.27 670 A 1 ATOM 5358 C CA . ILE A 0 670 . -15.850 -41.140 -7.203 1.00 89.27 670 A 1 ATOM 5359 C C . ILE A 0 670 . -15.290 -41.368 -5.795 1.00 89.27 670 A 1 ATOM 5360 C CB . ILE A 0 670 . -16.029 -39.648 -7.548 1.00 89.27 670 A 1 ATOM 5361 O O . ILE A 0 670 . -14.098 -41.638 -5.666 1.00 89.27 670 A 1 ATOM 5362 C CG1 . ILE A 0 670 . -16.200 -39.458 -9.073 1.00 89.27 670 A 1 ATOM 5363 C CG2 . ILE A 0 670 . -14.882 -38.769 -7.019 1.00 89.27 670 A 1 ATOM 5364 C CD1 . ILE A 0 670 . -14.948 -39.676 -9.936 1.00 89.27 670 A 1 ATOM 5365 N N . ILE A 0 671 . -16.135 -41.342 -4.757 1.00 87.19 671 A 1 ATOM 5366 C CA . ILE A 0 671 . -15.737 -41.653 -3.373 1.00 87.19 671 A 1 ATOM 5367 C C . ILE A 0 671 . -15.134 -43.061 -3.295 1.00 87.19 671 A 1 ATOM 5368 C CB . ILE A 0 671 . -16.944 -41.492 -2.416 1.00 87.19 671 A 1 ATOM 5369 O O . ILE A 0 671 . -14.043 -43.239 -2.754 1.00 87.19 671 A 1 ATOM 5370 C CG1 . ILE A 0 671 . -17.337 -40.002 -2.295 1.00 87.19 671 A 1 ATOM 5371 C CG2 . ILE A 0 671 . -16.629 -42.064 -1.020 1.00 87.19 671 A 1 ATOM 5372 C CD1 . ILE A 0 671 . -18.680 -39.770 -1.588 1.00 87.19 671 A 1 ATOM 5373 N N . GLN A 0 672 . -15.797 -44.050 -3.898 1.00 86.72 672 A 1 ATOM 5374 C CA . GLN A 0 672 . -15.295 -45.424 -3.948 1.00 86.72 672 A 1 ATOM 5375 C C . GLN A 0 672 . -13.968 -45.529 -4.715 1.00 86.72 672 A 1 ATOM 5376 C CB . GLN A 0 672 . -16.360 -46.322 -4.588 1.00 86.72 672 A 1 ATOM 5377 O O . GLN A 0 672 . -13.054 -46.226 -4.273 1.00 86.72 672 A 1 ATOM 5378 C CG . GLN A 0 672 . -17.569 -46.546 -3.665 1.00 86.72 672 A 1 ATOM 5379 C CD . GLN A 0 672 . -18.693 -47.311 -4.358 1.00 86.72 672 A 1 ATOM 5380 N NE2 . GLN A 0 672 . -19.628 -47.859 -3.614 1.00 86.72 672 A 1 ATOM 5381 O OE1 . GLN A 0 672 . -18.760 -47.437 -5.570 1.00 86.72 672 A 1 ATOM 5382 N N . GLN A 0 673 . -13.815 -44.799 -5.828 1.00 88.12 673 A 1 ATOM 5383 C CA . GLN A 0 673 . -12.559 -44.770 -6.585 1.00 88.12 673 A 1 ATOM 5384 C C . GLN A 0 673 . -11.405 -44.121 -5.794 1.00 88.12 673 A 1 ATOM 5385 C CB . GLN A 0 673 . -12.750 -44.064 -7.933 1.00 88.12 673 A 1 ATOM 5386 O O . GLN A 0 673 . -10.257 -44.542 -5.937 1.00 88.12 673 A 1 ATOM 5387 C CG . GLN A 0 673 . -13.570 -44.855 -8.959 1.00 88.12 673 A 1 ATOM 5388 C CD . GLN A 0 673 . -13.891 -44.013 -10.195 1.00 88.12 673 A 1 ATOM 5389 N NE2 . GLN A 0 673 . -14.946 -44.328 -10.912 1.00 88.12 673 A 1 ATOM 5390 O OE1 . GLN A 0 673 . -13.204 -43.066 -10.557 1.00 88.12 673 A 1 ATOM 5391 N N . CYS A 0 674 . -11.676 -43.140 -4.924 1.00 86.63 674 A 1 ATOM 5392 C CA . CYS A 0 674 . -10.662 -42.539 -4.045 1.00 86.63 674 A 1 ATOM 5393 C C . CYS A 0 674 . -10.058 -43.544 -3.050 1.00 86.63 674 A 1 ATOM 5394 C CB . CYS A 0 674 . -11.274 -41.353 -3.287 1.00 86.63 674 A 1 ATOM 5395 O O . CYS A 0 674 . -8.911 -43.375 -2.633 1.00 86.63 674 A 1 ATOM 5396 S SG . CYS A 0 674 . -11.583 -39.973 -4.423 1.00 86.63 674 A 1 ATOM 5397 N N . TRP A 0 675 . -10.793 -44.602 -2.695 1.00 83.81 675 A 1 ATOM 5398 C CA . TRP A 0 675 . -10.328 -45.645 -1.778 1.00 83.81 675 A 1 ATOM 5399 C C . TRP A 0 675 . -9.553 -46.775 -2.454 1.00 83.81 675 A 1 ATOM 5400 C CB . TRP A 0 675 . -11.511 -46.194 -0.981 1.00 83.81 675 A 1 ATOM 5401 O O . TRP A 0 675 . -9.057 -47.661 -1.758 1.00 83.81 675 A 1 ATOM 5402 C CG . TRP A 0 675 . -12.266 -45.201 -0.159 1.00 83.81 675 A 1 ATOM 5403 C CD1 . TRP A 0 675 . -11.752 -44.102 0.442 1.00 83.81 675 A 1 ATOM 5404 C CD2 . TRP A 0 675 . -13.681 -45.222 0.189 1.00 83.81 675 A 1 ATOM 5405 C CE2 . TRP A 0 675 . -13.956 -44.093 1.017 1.00 83.81 675 A 1 ATOM 5406 C CE3 . TRP A 0 675 . -14.753 -46.094 -0.093 1.00 83.81 675 A 1 ATOM 5407 N NE1 . TRP A 0 675 . -12.748 -43.443 1.132 1.00 83.81 675 A 1 ATOM 5408 C CH2 . TRP A 0 675 . -16.278 -44.722 1.235 1.00 83.81 675 A 1 ATOM 5409 C CZ2 . TRP A 0 675 . -15.230 -43.839 1.542 1.00 83.81 675 A 1 ATOM 5410 C CZ3 . TRP A 0 675 . -16.039 -45.840 0.418 1.00 83.81 675 A 1 ATOM 5411 N N . LEU A 0 676 . -9.405 -46.764 -3.783 1.00 82.85 676 A 1 ATOM 5412 C CA . LEU A 0 676 . -8.679 -47.815 -4.495 1.00 82.85 676 A 1 ATOM 5413 C C . LEU A 0 676 . -7.243 -47.956 -3.973 1.00 82.85 676 A 1 ATOM 5414 C CB . LEU A 0 676 . -8.706 -47.552 -6.011 1.00 82.85 676 A 1 ATOM 5415 O O . LEU A 0 676 . -6.537 -46.971 -3.737 1.00 82.85 676 A 1 ATOM 5416 C CG . LEU A 0 676 . -10.093 -47.772 -6.643 1.00 82.85 676 A 1 ATOM 5417 C CD1 . LEU A 0 676 . -10.095 -47.264 -8.082 1.00 82.85 676 A 1 ATOM 5418 C CD2 . LEU A 0 676 . -10.491 -49.249 -6.670 1.00 82.85 676 A 1 ATOM 5419 N N . TYR A 0 677 . -6.796 -49.202 -3.803 1.00 77.36 677 A 1 ATOM 5420 C CA . TYR A 0 677 . -5.473 -49.504 -3.252 1.00 77.36 677 A 1 ATOM 5421 C C . TYR A 0 677 . -4.342 -48.958 -4.134 1.00 77.36 677 A 1 ATOM 5422 C CB . TYR A 0 677 . -5.345 -51.021 -3.067 1.00 77.36 677 A 1 ATOM 5423 O O . TYR A 0 677 . -3.420 -48.318 -3.635 1.00 77.36 677 A 1 ATOM 5424 C CG . TYR A 0 677 . -4.019 -51.442 -2.465 1.00 77.36 677 A 1 ATOM 5425 C CD1 . TYR A 0 677 . -2.964 -51.871 -3.296 1.00 77.36 677 A 1 ATOM 5426 C CD2 . TYR A 0 677 . -3.839 -51.388 -1.069 1.00 77.36 677 A 1 ATOM 5427 C CE1 . TYR A 0 677 . -1.732 -52.247 -2.729 1.00 77.36 677 A 1 ATOM 5428 C CE2 . TYR A 0 677 . -2.608 -51.768 -0.500 1.00 77.36 677 A 1 ATOM 5429 O OH . TYR A 0 677 . -0.362 -52.571 -0.797 1.00 77.36 677 A 1 ATOM 5430 C CZ . TYR A 0 677 . -1.553 -52.199 -1.331 1.00 77.36 677 A 1 ATOM 5431 N N . LYS A 0 678 . -4.435 -49.160 -5.457 1.00 81.71 678 A 1 ATOM 5432 C CA . LYS A 0 678 . -3.446 -48.662 -6.422 1.00 81.71 678 A 1 ATOM 5433 C C . LYS A 0 678 . -3.579 -47.138 -6.575 1.00 81.71 678 A 1 ATOM 5434 C CB . LYS A 0 678 . -3.604 -49.370 -7.780 1.00 81.71 678 A 1 ATOM 5435 O O . LYS A 0 678 . -4.605 -46.698 -7.095 1.00 81.71 678 A 1 ATOM 5436 C CG . LYS A 0 678 . -3.168 -50.844 -7.726 1.00 81.71 678 A 1 ATOM 5437 C CD . LYS A 0 678 . -3.207 -51.489 -9.121 1.00 81.71 678 A 1 ATOM 5438 C CE . LYS A 0 678 . -2.730 -52.947 -9.052 1.00 81.71 678 A 1 ATOM 5439 N NZ . LYS A 0 678 . -2.751 -53.610 -10.383 1.00 81.71 678 A 1 ATOM 5440 N N . PRO A 0 679 . -2.555 -46.330 -6.229 1.00 82.59 679 A 1 ATOM 5441 C CA . PRO A 0 679 . -2.632 -44.869 -6.333 1.00 82.59 679 A 1 ATOM 5442 C C . PRO A 0 679 . -2.958 -44.376 -7.748 1.00 82.59 679 A 1 ATOM 5443 C CB . PRO A 0 679 . -1.268 -44.350 -5.862 1.00 82.59 679 A 1 ATOM 5444 O O . PRO A 0 679 . -3.755 -43.459 -7.903 1.00 82.59 679 A 1 ATOM 5445 C CG . PRO A 0 679 . -0.780 -45.445 -4.919 1.00 82.59 679 A 1 ATOM 5446 C CD . PRO A 0 679 . -1.305 -46.714 -5.582 1.00 82.59 679 A 1 ATOM 5447 N N . ALA A 0 680 . -2.414 -45.035 -8.777 1.00 84.84 680 A 1 ATOM 5448 C CA . ALA A 0 680 . -2.651 -44.695 -10.182 1.00 84.84 680 A 1 ATOM 5449 C C . ALA A 0 680 . -4.097 -44.942 -10.660 1.00 84.84 680 A 1 ATOM 5450 C CB . ALA A 0 680 . -1.655 -45.496 -11.031 1.00 84.84 680 A 1 ATOM 5451 O O . ALA A 0 680 . -4.494 -44.405 -11.687 1.00 84.84 680 A 1 ATOM 5452 N N . ALA A 0 681 . -4.880 -45.754 -9.938 1.00 87.44 681 A 1 ATOM 5453 C CA . ALA A 0 681 . -6.283 -46.017 -10.264 1.00 87.44 681 A 1 ATOM 5454 C C . ALA A 0 681 . -7.245 -45.008 -9.611 1.00 87.44 681 A 1 ATOM 5455 C CB . ALA A 0 681 . -6.610 -47.462 -9.866 1.00 87.44 681 A 1 ATOM 5456 O O . ALA A 0 681 . -8.430 -44.989 -9.941 1.00 87.44 681 A 1 ATOM 5457 N N . ARG A 0 682 . -6.753 -44.176 -8.683 1.00 90.34 682 A 1 ATOM 5458 C CA . ARG A 0 682 . -7.553 -43.138 -8.027 1.00 90.34 682 A 1 ATOM 5459 C C . ARG A 0 682 . -7.841 -41.999 -9.011 1.00 90.34 682 A 1 ATOM 5460 C CB . ARG A 0 682 . -6.847 -42.625 -6.765 1.00 90.34 682 A 1 ATOM 5461 O O . ARG A 0 682 . -7.013 -41.709 -9.877 1.00 90.34 682 A 1 ATOM 5462 C CG . ARG A 0 682 . -6.681 -43.738 -5.727 1.00 90.34 682 A 1 ATOM 5463 C CD . ARG A 0 682 . -5.984 -43.204 -4.478 1.00 90.34 682 A 1 ATOM 5464 N NE . ARG A 0 682 . -5.721 -44.309 -3.552 1.00 90.34 682 A 1 ATOM 5465 N NH1 . ARG A 0 682 . -4.420 -43.215 -2.014 1.00 90.34 682 A 1 ATOM 5466 N NH2 . ARG A 0 682 . -4.886 -45.399 -1.776 1.00 90.34 682 A 1 ATOM 5467 C CZ . ARG A 0 682 . -5.010 -44.294 -2.448 1.00 90.34 682 A 1 ATOM 5468 N N . PRO A 0 683 . -8.996 -41.329 -8.899 1.00 90.49 683 A 1 ATOM 5469 C CA . PRO A 0 683 . -9.353 -40.264 -9.818 1.00 90.49 683 A 1 ATOM 5470 C C . PRO A 0 683 . -8.423 -39.064 -9.617 1.00 90.49 683 A 1 ATOM 5471 C CB . PRO A 0 683 . -10.824 -39.951 -9.526 1.00 90.49 683 A 1 ATOM 5472 O O . PRO A 0 683 . -8.073 -38.705 -8.493 1.00 90.49 683 A 1 ATOM 5473 C CG . PRO A 0 683 . -10.998 -40.344 -8.060 1.00 90.49 683 A 1 ATOM 5474 C CD . PRO A 0 683 . -9.994 -41.474 -7.853 1.00 90.49 683 A 1 ATOM 5475 N N . ALA A 0 684 . -8.042 -38.414 -10.718 1.00 90.25 684 A 1 ATOM 5476 C CA . ALA A 0 684 . -7.348 -37.134 -10.651 1.00 90.25 684 A 1 ATOM 5477 C C . ALA A 0 684 . -8.228 -36.093 -9.944 1.00 90.25 684 A 1 ATOM 5478 C CB . ALA A 0 684 . -6.970 -36.687 -12.068 1.00 90.25 684 A 1 ATOM 5479 O O . ALA A 0 684 . -9.455 -36.119 -10.081 1.00 90.25 684 A 1 ATOM 5480 N N . LEU A 0 685 . -7.606 -35.138 -9.246 1.00 89.60 685 A 1 ATOM 5481 C CA . LEU A 0 685 . -8.325 -34.141 -8.447 1.00 89.60 685 A 1 ATOM 5482 C C . LEU A 0 685 . -9.372 -33.370 -9.265 1.00 89.60 685 A 1 ATOM 5483 C CB . LEU A 0 685 . -7.298 -33.198 -7.802 1.00 89.60 685 A 1 ATOM 5484 O O . LEU A 0 685 . -10.457 -33.114 -8.766 1.00 89.60 685 A 1 ATOM 5485 C CG . LEU A 0 685 . -7.894 -32.273 -6.725 1.00 89.60 685 A 1 ATOM 5486 C CD1 . LEU A 0 685 . -8.412 -33.042 -5.507 1.00 89.60 685 A 1 ATOM 5487 C CD2 . LEU A 0 685 . -6.796 -31.342 -6.243 1.00 89.60 685 A 1 ATOM 5488 N N . ILE A 0 686 . -9.102 -33.113 -10.550 1.00 90.60 686 A 1 ATOM 5489 C CA . ILE A 0 686 . -10.042 -32.480 -11.490 1.00 90.60 686 A 1 ATOM 5490 C C . ILE A 0 686 . -11.376 -33.243 -11.566 1.00 90.60 686 A 1 ATOM 5491 C CB . ILE A 0 686 . -9.384 -32.365 -12.887 1.00 90.60 686 A 1 ATOM 5492 O O . ILE A 0 686 . -12.437 -32.624 -11.538 1.00 90.60 686 A 1 ATOM 5493 C CG1 . ILE A 0 686 . -8.114 -31.480 -12.827 1.00 90.60 686 A 1 ATOM 5494 C CG2 . ILE A 0 686 . -10.374 -31.803 -13.925 1.00 90.60 686 A 1 ATOM 5495 C CD1 . ILE A 0 686 . -7.243 -31.553 -14.088 1.00 90.60 686 A 1 ATOM 5496 N N . LYS A 0 687 . -11.345 -34.585 -11.611 1.00 91.25 687 A 1 ATOM 5497 C CA . LYS A 0 687 . -12.564 -35.414 -11.634 1.00 91.25 687 A 1 ATOM 5498 C C . LYS A 0 687 . -13.317 -35.357 -10.305 1.00 91.25 687 A 1 ATOM 5499 C CB . LYS A 0 687 . -12.238 -36.878 -11.971 1.00 91.25 687 A 1 ATOM 5500 O O . LYS A 0 687 . -14.544 -35.375 -10.309 1.00 91.25 687 A 1 ATOM 5501 C CG . LYS A 0 687 . -11.798 -37.095 -13.425 1.00 91.25 687 A 1 ATOM 5502 C CD . LYS A 0 687 . -11.669 -38.599 -13.716 1.00 91.25 687 A 1 ATOM 5503 C CE . LYS A 0 687 . -11.303 -38.841 -15.186 1.00 91.25 687 A 1 ATOM 5504 N NZ . LYS A 0 687 . -11.213 -40.291 -15.500 1.00 91.25 687 A 1 ATOM 5505 N N . ILE A 0 688 . -12.595 -35.280 -9.185 1.00 90.87 688 A 1 ATOM 5506 C CA . ILE A 0 688 . -13.195 -35.122 -7.853 1.00 90.87 688 A 1 ATOM 5507 C C . ILE A 0 688 . -13.897 -33.763 -7.767 1.00 90.87 688 A 1 ATOM 5508 C CB . ILE A 0 688 . -12.144 -35.306 -6.731 1.00 90.87 688 A 1 ATOM 5509 O O . ILE A 0 688 . -15.064 -33.704 -7.390 1.00 90.87 688 A 1 ATOM 5510 C CG1 . ILE A 0 688 . -11.445 -36.683 -6.843 1.00 90.87 688 A 1 ATOM 5511 C CG2 . ILE A 0 688 . -12.808 -35.141 -5.350 1.00 90.87 688 A 1 ATOM 5512 C CD1 . ILE A 0 688 . -10.298 -36.886 -5.844 1.00 90.87 688 A 1 ATOM 5513 N N . THR A 0 689 . -13.224 -32.691 -8.192 1.00 88.22 689 A 1 ATOM 5514 C CA . THR A 0 689 . -13.782 -31.335 -8.240 1.00 88.22 689 A 1 ATOM 5515 C C . THR A 0 689 . -15.034 -31.268 -9.113 1.00 88.22 689 A 1 ATOM 5516 C CB . THR A 0 689 . -12.736 -30.336 -8.759 1.00 88.22 689 A 1 ATOM 5517 O O . THR A 0 689 . -16.038 -30.715 -8.675 1.00 88.22 689 A 1 ATOM 5518 C CG2 . THR A 0 689 . -13.198 -28.887 -8.631 1.00 88.22 689 A 1 ATOM 5519 O OG1 . THR A 0 689 . -11.548 -30.432 -8.013 1.00 88.22 689 A 1 ATOM 5520 N N . ASP A 0 690 . -15.016 -31.862 -10.312 1.00 88.65 690 A 1 ATOM 5521 C CA . ASP A 0 690 . -16.188 -31.915 -11.200 1.00 88.65 690 A 1 ATOM 5522 C C . ASP A 0 690 . -17.356 -32.683 -10.559 1.00 88.65 690 A 1 ATOM 5523 C CB . ASP A 0 690 . -15.784 -32.533 -12.551 1.00 88.65 690 A 1 ATOM 5524 O O . ASP A 0 690 . -18.494 -32.219 -10.577 1.00 88.65 690 A 1 ATOM 5525 C CG . ASP A 0 690 . -16.911 -32.520 -13.599 1.00 88.65 690 A 1 ATOM 5526 O OD1 . ASP A 0 690 . -17.671 -31.534 -13.695 1.00 88.65 690 A 1 ATOM 5527 O OD2 . ASP A 0 690 . -17.045 -33.505 -14.357 1.00 88.65 690 A 1 ATOM 5528 N N . ALA A 0 691 . -17.088 -33.822 -9.913 1.00 88.59 691 A 1 ATOM 5529 C CA . ALA A 0 691 . -18.133 -34.603 -9.255 1.00 88.59 691 A 1 ATOM 5530 C C . ALA A 0 691 . -18.778 -33.850 -8.079 1.00 88.59 691 A 1 ATOM 5531 C CB . ALA A 0 691 . -17.543 -35.945 -8.825 1.00 88.59 691 A 1 ATOM 5532 O O . ALA A 0 691 . -20.002 -33.829 -7.970 1.00 88.59 691 A 1 ATOM 5533 N N . VAL A 0 692 . -17.971 -33.185 -7.246 1.00 86.36 692 A 1 ATOM 5534 C CA . VAL A 0 692 . -18.448 -32.341 -6.137 1.00 86.36 692 A 1 ATOM 5535 C C . VAL A 0 692 . -19.239 -31.145 -6.670 1.00 86.36 692 A 1 ATOM 5536 C CB . VAL A 0 692 . -17.255 -31.874 -5.276 1.00 86.36 692 A 1 ATOM 5537 O O . VAL A 0 692 . -20.331 -30.857 -6.186 1.00 86.36 692 A 1 ATOM 5538 C CG1 . VAL A 0 692 . -17.626 -30.822 -4.221 1.00 86.36 692 A 1 ATOM 5539 C CG2 . VAL A 0 692 . -16.633 -33.064 -4.530 1.00 86.36 692 A 1 ATOM 5540 N N . ASN A 0 693 . -18.726 -30.458 -7.692 1.00 84.65 693 A 1 ATOM 5541 C CA . ASN A 0 693 . -19.408 -29.304 -8.271 1.00 84.65 693 A 1 ATOM 5542 C C . ASN A 0 693 . -20.739 -29.685 -8.918 1.00 84.65 693 A 1 ATOM 5543 C CB . ASN A 0 693 . -18.483 -28.602 -9.272 1.00 84.65 693 A 1 ATOM 5544 O O . ASN A 0 693 . -21.680 -28.913 -8.816 1.00 84.65 693 A 1 ATOM 5545 C CG . ASN A 0 693 . -17.400 -27.776 -8.604 1.00 84.65 693 A 1 ATOM 5546 N ND2 . ASN A 0 693 . -16.394 -27.394 -9.353 1.00 84.65 693 A 1 ATOM 5547 O OD1 . ASN A 0 693 . -17.463 -27.414 -7.436 1.00 84.65 693 A 1 ATOM 5548 N N . ARG A 0 694 . -20.862 -30.863 -9.535 1.00 84.94 694 A 1 ATOM 5549 C CA . ARG A 0 694 . -22.143 -31.320 -10.091 1.00 84.94 694 A 1 ATOM 5550 C C . ARG A 0 694 . -23.127 -31.784 -9.024 1.00 84.94 694 A 1 ATOM 5551 C CB . ARG A 0 694 . -21.911 -32.422 -11.121 1.00 84.94 694 A 1 ATOM 5552 O O . ARG A 0 694 . -24.309 -31.512 -9.168 1.00 84.94 694 A 1 ATOM 5553 C CG . ARG A 0 694 . -21.252 -31.865 -12.386 1.00 84.94 694 A 1 ATOM 5554 C CD . ARG A 0 694 . -21.097 -33.000 -13.393 1.00 84.94 694 A 1 ATOM 5555 N NE . ARG A 0 694 . -20.156 -32.631 -14.449 1.00 84.94 694 A 1 ATOM 5556 N NH1 . ARG A 0 694 . -20.941 -33.959 -16.150 1.00 84.94 694 A 1 ATOM 5557 N NH2 . ARG A 0 694 . -19.060 -32.778 -16.398 1.00 84.94 694 A 1 ATOM 5558 C CZ . ARG A 0 694 . -20.065 -33.124 -15.662 1.00 84.94 694 A 1 ATOM 5559 N N . GLU A 0 695 . -22.659 -32.452 -7.969 1.00 83.23 695 A 1 ATOM 5560 C CA . GLU A 0 695 . -23.538 -32.897 -6.878 1.00 83.23 695 A 1 ATOM 5561 C C . GLU A 0 695 . -24.167 -31.715 -6.136 1.00 83.23 695 A 1 ATOM 5562 C CB . GLU A 0 695 . -22.739 -33.738 -5.868 1.00 83.23 695 A 1 ATOM 5563 O O . GLU A 0 695 . -25.342 -31.743 -5.780 1.00 83.23 695 A 1 ATOM 5564 C CG . GLU A 0 695 . -23.656 -34.318 -4.773 1.00 83.23 695 A 1 ATOM 5565 C CD . GLU A 0 695 . -24.609 -35.383 -5.306 1.00 83.23 695 A 1 ATOM 5566 O OE1 . GLU A 0 695 . -25.672 -35.591 -4.688 1.00 83.23 695 A 1 ATOM 5567 O OE2 . GLU A 0 695 . -24.250 -36.051 -6.299 1.00 83.23 695 A 1 ATOM 5568 N N . PHE A 0 696 . -23.367 -30.680 -5.876 1.00 80.03 696 A 1 ATOM 5569 C CA . PHE A 0 696 . -23.769 -29.576 -5.011 1.00 80.03 696 A 1 ATOM 5570 C C . PHE A 0 696 . -23.956 -28.238 -5.743 1.00 80.03 696 A 1 ATOM 5571 C CB . PHE A 0 696 . -22.755 -29.440 -3.872 1.00 80.03 696 A 1 ATOM 5572 O O . PHE A 0 696 . -24.163 -27.221 -5.085 1.00 80.03 696 A 1 ATOM 5573 C CG . PHE A 0 696 . -22.528 -30.661 -2.997 1.00 80.03 696 A 1 ATOM 5574 C CD1 . PHE A 0 696 . -23.478 -31.012 -2.021 1.00 80.03 696 A 1 ATOM 5575 C CD2 . PHE A 0 696 . -21.338 -31.405 -3.102 1.00 80.03 696 A 1 ATOM 5576 C CE1 . PHE A 0 696 . -23.240 -32.101 -1.163 1.00 80.03 696 A 1 ATOM 5577 C CE2 . PHE A 0 696 . -21.108 -32.507 -2.261 1.00 80.03 696 A 1 ATOM 5578 C CZ . PHE A 0 696 . -22.060 -32.854 -1.289 1.00 80.03 696 A 1 ATOM 5579 N N . GLY A 0 697 . -23.800 -28.191 -7.069 1.00 65.66 697 A 1 ATOM 5580 C CA . GLY A 0 697 . -23.767 -26.942 -7.841 1.00 65.66 697 A 1 ATOM 5581 C C . GLY A 0 697 . -25.069 -26.530 -8.517 1.00 65.66 697 A 1 ATOM 5582 O O . GLY A 0 697 . -25.096 -25.424 -9.044 1.00 65.66 697 A 1 ATOM 5583 N N . GLN A 0 698 . -26.116 -27.365 -8.523 1.00 56.76 698 A 1 ATOM 5584 C CA . GLN A 0 698 . -27.348 -27.058 -9.267 1.00 56.76 698 A 1 ATOM 5585 C C . GLN A 0 698 . -28.582 -26.682 -8.439 1.00 56.76 698 A 1 ATOM 5586 C CB . GLN A 0 698 . -27.634 -28.138 -10.328 1.00 56.76 698 A 1 ATOM 5587 O O . GLN A 0 698 . -29.415 -25.981 -8.988 1.00 56.76 698 A 1 ATOM 5588 C CG . GLN A 0 698 . -26.818 -27.834 -11.596 1.00 56.76 698 A 1 ATOM 5589 C CD . GLN A 0 698 . -27.117 -28.751 -12.778 1.00 56.76 698 A 1 ATOM 5590 N NE2 . GLN A 0 698 . -26.899 -28.288 -13.990 1.00 56.76 698 A 1 ATOM 5591 O OE1 . GLN A 0 698 . -27.498 -29.902 -12.664 1.00 56.76 698 A 1 ATOM 5592 N N . ASP A 0 699 . -28.698 -27.000 -7.147 1.00 52.42 699 A 1 ATOM 5593 C CA . ASP A 0 699 . -29.964 -26.749 -6.428 1.00 52.42 699 A 1 ATOM 5594 C C . ASP A 0 699 . -29.772 -26.403 -4.956 1.00 52.42 699 A 1 ATOM 5595 C CB . ASP A 0 699 . -30.911 -27.945 -6.593 1.00 52.42 699 A 1 ATOM 5596 O O . ASP A 0 699 . -30.130 -27.160 -4.053 1.00 52.42 699 A 1 ATOM 5597 C CG . ASP A 0 699 . -31.585 -27.967 -7.960 1.00 52.42 699 A 1 ATOM 5598 O OD1 . ASP A 0 699 . -32.195 -26.933 -8.316 1.00 52.42 699 A 1 ATOM 5599 O OD2 . ASP A 0 699 . -31.531 -29.041 -8.596 1.00 52.42 699 A 1 ATOM 5600 N N . VAL A 0 700 . -29.231 -25.218 -4.691 1.00 53.65 700 A 1 ATOM 5601 C CA . VAL A 0 700 . -29.297 -24.666 -3.343 1.00 53.65 700 A 1 ATOM 5602 C C . VAL A 0 700 . -29.788 -23.228 -3.391 1.00 53.65 700 A 1 ATOM 5603 C CB . VAL A 0 700 . -27.960 -24.806 -2.622 1.00 53.65 700 A 1 ATOM 5604 O O . VAL A 0 700 . -29.029 -22.296 -3.645 1.00 53.65 700 A 1 ATOM 5605 C CG1 . VAL A 0 700 . -28.179 -24.340 -1.203 1.00 53.65 700 A 1 ATOM 5606 C CG2 . VAL A 0 700 . -27.411 -26.243 -2.563 1.00 53.65 700 A 1 ATOM 5607 N N . LYS A 0 701 . -31.084 -23.050 -3.124 1.00 48.49 701 A 1 ATOM 5608 C CA . LYS A 0 701 . -31.630 -21.748 -2.737 1.00 48.49 701 A 1 ATOM 5609 C C . LYS A 0 701 . -31.092 -21.411 -1.345 1.00 48.49 701 A 1 ATOM 5610 C CB . LYS A 0 701 . -33.165 -21.775 -2.745 1.00 48.49 701 A 1 ATOM 5611 O O . LYS A 0 701 . -31.300 -22.178 -0.410 1.00 48.49 701 A 1 ATOM 5612 C CG . LYS A 0 701 . -33.743 -21.799 -4.167 1.00 48.49 701 A 1 ATOM 5613 C CD . LYS A 0 701 . -35.276 -21.768 -4.117 1.00 48.49 701 A 1 ATOM 5614 C CE . LYS A 0 701 . -35.856 -21.725 -5.534 1.00 48.49 701 A 1 ATOM 5615 N NZ . LYS A 0 701 . -37.340 -21.691 -5.508 1.00 48.49 701 A 1 ATOM 5616 N N . GLY A 0 702 . -30.399 -20.283 -1.243 1.00 56.23 702 A 1 ATOM 5617 C CA . GLY A 0 702 . -29.781 -19.798 -0.013 1.00 56.23 702 A 1 ATOM 5618 C C . GLY A 0 702 . -28.259 -19.760 -0.122 1.00 56.23 702 A 1 ATOM 5619 O O . GLY A 0 702 . -27.601 -20.756 -0.428 1.00 56.23 702 A 1 ATOM 5620 N N . THR A 0 703 . -27.692 -18.588 0.116 1.00 63.56 703 A 1 ATOM 5621 C CA . THR A 0 703 . -26.252 -18.377 0.254 1.00 63.56 703 A 1 ATOM 5622 C C . THR A 0 703 . -25.730 -19.089 1.513 1.00 63.56 703 A 1 ATOM 5623 C CB . THR A 0 703 . -25.944 -16.870 0.280 1.00 63.56 703 A 1 ATOM 5624 O O . THR A 0 703 . -26.493 -19.404 2.425 1.00 63.56 703 A 1 ATOM 5625 C CG2 . THR A 0 703 . -26.391 -16.141 -0.988 1.00 63.56 703 A 1 ATOM 5626 O OG1 . THR A 0 703 . -26.549 -16.253 1.387 1.00 63.56 703 A 1 ATOM 5627 N N . LEU A 0 704 . -24.417 -19.356 1.606 1.00 66.16 704 A 1 ATOM 5628 C CA . LEU A 0 704 . -23.793 -19.843 2.856 1.00 66.16 704 A 1 ATOM 5629 C C . LEU A 0 704 . -24.163 -18.939 4.046 1.00 66.16 704 A 1 ATOM 5630 C CB . LEU A 0 704 . -22.262 -19.847 2.677 1.00 66.16 704 A 1 ATOM 5631 O O . LEU A 0 704 . -24.322 -19.412 5.166 1.00 66.16 704 A 1 ATOM 5632 C CG . LEU A 0 704 . -21.488 -20.503 3.844 1.00 66.16 704 A 1 ATOM 5633 C CD1 . LEU A 0 704 . -21.461 -22.021 3.681 1.00 66.16 704 A 1 ATOM 5634 C CD2 . LEU A 0 704 . -20.051 -19.988 3.880 1.00 66.16 704 A 1 ATOM 5635 N N . ILE A 0 705 . -24.327 -17.645 3.762 1.00 70.19 705 A 1 ATOM 5636 C CA . ILE A 0 705 . -24.713 -16.619 4.724 1.00 70.19 705 A 1 ATOM 5637 C C . ILE A 0 705 . -26.116 -16.899 5.271 1.00 70.19 705 A 1 ATOM 5638 C CB . ILE A 0 705 . -24.597 -15.216 4.085 1.00 70.19 705 A 1 ATOM 5639 O O . ILE A 0 705 . -26.292 -16.809 6.476 1.00 70.19 705 A 1 ATOM 5640 C CG1 . ILE A 0 705 . -23.164 -14.973 3.544 1.00 70.19 705 A 1 ATOM 5641 C CG2 . ILE A 0 705 . -24.987 -14.134 5.105 1.00 70.19 705 A 1 ATOM 5642 C CD1 . ILE A 0 705 . -23.010 -13.679 2.734 1.00 70.19 705 A 1 ATOM 5643 N N . ASP A 0 706 . -27.074 -17.333 4.450 1.00 68.32 706 A 1 ATOM 5644 C CA . ASP A 0 706 . -28.436 -17.638 4.917 1.00 68.32 706 A 1 ATOM 5645 C C . ASP A 0 706 . -28.453 -18.817 5.904 1.00 68.32 706 A 1 ATOM 5646 C CB . ASP A 0 706 . -29.369 -17.905 3.724 1.00 68.32 706 A 1 ATOM 5647 O O . ASP A 0 706 . -29.103 -18.742 6.940 1.00 68.32 706 A 1 ATOM 5648 C CG . ASP A 0 706 . -29.459 -16.708 2.773 1.00 68.32 706 A 1 ATOM 5649 O OD1 . ASP A 0 706 . -29.578 -15.566 3.251 1.00 68.32 706 A 1 ATOM 5650 O OD2 . ASP A 0 706 . -29.310 -16.926 1.545 1.00 68.32 706 A 1 ATOM 5651 N N . GLN A 0 707 . -27.661 -19.870 5.660 1.00 67.53 707 A 1 ATOM 5652 C CA . GLN A 0 707 . -27.510 -20.958 6.642 1.00 67.53 707 A 1 ATOM 5653 C C . GLN A 0 707 . -26.721 -20.532 7.884 1.00 67.53 707 A 1 ATOM 5654 C CB . GLN A 0 707 . -26.829 -22.186 6.024 1.00 67.53 707 A 1 ATOM 5655 O O . GLN A 0 707 . -26.938 -21.067 8.969 1.00 67.53 707 A 1 ATOM 5656 C CG . GLN A 0 707 . -27.747 -22.901 5.039 1.00 67.53 707 A 1 ATOM 5657 C CD . GLN A 0 707 . -27.298 -24.323 4.715 1.00 67.53 707 A 1 ATOM 5658 N NE2 . GLN A 0 707 . -28.224 -25.130 4.251 1.00 67.53 707 A 1 ATOM 5659 O OE1 . GLN A 0 707 . -26.150 -24.746 4.831 1.00 67.53 707 A 1 ATOM 5660 N N . MET A 0 708 . -25.777 -19.595 7.744 1.00 69.85 708 A 1 ATOM 5661 C CA . MET A 0 708 . -25.112 -18.994 8.900 1.00 69.85 708 A 1 ATOM 5662 C C . MET A 0 708 . -26.100 -18.190 9.743 1.00 69.85 708 A 1 ATOM 5663 C CB . MET A 0 708 . -23.937 -18.099 8.478 1.00 69.85 708 A 1 ATOM 5664 O O . MET A 0 708 . -26.023 -18.289 10.961 1.00 69.85 708 A 1 ATOM 5665 C CG . MET A 0 708 . -22.719 -18.915 8.048 1.00 69.85 708 A 1 ATOM 5666 S SD . MET A 0 708 . -21.296 -17.978 7.432 1.00 69.85 708 A 1 ATOM 5667 C CE . MET A 0 708 . -20.924 -16.978 8.893 1.00 69.85 708 A 1 ATOM 5668 N N . ILE A 0 709 . -27.009 -17.440 9.114 1.00 73.93 709 A 1 ATOM 5669 C CA . ILE A 0 709 . -28.076 -16.699 9.792 1.00 73.93 709 A 1 ATOM 5670 C C . ILE A 0 709 . -28.998 -17.680 10.509 1.00 73.93 709 A 1 ATOM 5671 C CB . ILE A 0 709 . -28.835 -15.778 8.809 1.00 73.93 709 A 1 ATOM 5672 O O . ILE A 0 709 . -29.191 -17.527 11.703 1.00 73.93 709 A 1 ATOM 5673 C CG1 . ILE A 0 709 . -27.917 -14.624 8.342 1.00 73.93 709 A 1 ATOM 5674 C CG2 . ILE A 0 709 . -30.099 -15.192 9.467 1.00 73.93 709 A 1 ATOM 5675 C CD1 . ILE A 0 709 . -28.444 -13.874 7.111 1.00 73.93 709 A 1 ATOM 5676 N N . GLU A 0 710 . -29.449 -18.748 9.848 1.00 69.66 710 A 1 ATOM 5677 C CA . GLU A 0 710 . -30.315 -19.759 10.471 1.00 69.66 710 A 1 ATOM 5678 C C . GLU A 0 710 . -29.648 -20.434 11.686 1.00 69.66 710 A 1 ATOM 5679 C CB . GLU A 0 710 . -30.714 -20.783 9.396 1.00 69.66 710 A 1 ATOM 5680 O O . GLU A 0 710 . -30.268 -20.562 12.737 1.00 69.66 710 A 1 ATOM 5681 C CG . GLU A 0 710 . -31.852 -21.721 9.830 1.00 69.66 710 A 1 ATOM 5682 C CD . GLU A 0 710 . -32.265 -22.713 8.723 1.00 69.66 710 A 1 ATOM 5683 O OE1 . GLU A 0 710 . -33.315 -23.374 8.891 1.00 69.66 710 A 1 ATOM 5684 O OE2 . GLU A 0 710 . -31.529 -22.847 7.712 1.00 69.66 710 A 1 ATOM 5685 N N . MET A 0 711 . -28.358 -20.791 11.601 1.00 68.85 711 A 1 ATOM 5686 C CA . MET A 0 711 . -27.626 -21.310 12.767 1.00 68.85 711 A 1 ATOM 5687 C C . MET A 0 711 . -27.419 -20.253 13.862 1.00 68.85 711 A 1 ATOM 5688 C CB . MET A 0 711 . -26.249 -21.854 12.368 1.00 68.85 711 A 1 ATOM 5689 O O . MET A 0 711 . -27.382 -20.606 15.039 1.00 68.85 711 A 1 ATOM 5690 C CG . MET A 0 711 . -26.283 -23.224 11.682 1.00 68.85 711 A 1 ATOM 5691 S SD . MET A 0 711 . -24.668 -24.072 11.617 1.00 68.85 711 A 1 ATOM 5692 C CE . MET A 0 711 . -23.631 -22.716 11.025 1.00 68.85 711 A 1 ATOM 5693 N N . ILE A 0 712 . -27.224 -18.978 13.504 1.00 71.14 712 A 1 ATOM 5694 C CA . ILE A 0 712 . -27.108 -17.876 14.472 1.00 71.14 712 A 1 ATOM 5695 C C . ILE A 0 712 . -28.453 -17.635 15.158 1.00 71.14 712 A 1 ATOM 5696 C CB . ILE A 0 712 . -26.551 -16.594 13.807 1.00 71.14 712 A 1 ATOM 5697 O O . ILE A 0 712 . -28.458 -17.437 16.368 1.00 71.14 712 A 1 ATOM 5698 C CG1 . ILE A 0 712 . -25.035 -16.754 13.538 1.00 71.14 712 A 1 ATOM 5699 C CG2 . ILE A 0 712 . -26.782 -15.346 14.684 1.00 71.14 712 A 1 ATOM 5700 C CD1 . ILE A 0 712 . -24.463 -15.694 12.585 1.00 71.14 712 A 1 ATOM 5701 N N . ASP A 0 713 . -29.565 -17.697 14.432 1.00 72.10 713 A 1 ATOM 5702 C CA . ASP A 0 713 . -30.919 -17.568 14.964 1.00 72.10 713 A 1 ATOM 5703 C C . ASP A 0 713 . -31.259 -18.757 15.869 1.00 72.10 713 A 1 ATOM 5704 C CB . ASP A 0 713 . -31.932 -17.443 13.812 1.00 72.10 713 A 1 ATOM 5705 O O . ASP A 0 713 . -31.726 -18.546 16.982 1.00 72.10 713 A 1 ATOM 5706 C CG . ASP A 0 713 . -31.917 -16.084 13.097 1.00 72.10 713 A 1 ATOM 5707 O OD1 . ASP A 0 713 . -31.321 -15.122 13.635 1.00 72.10 713 A 1 ATOM 5708 O OD2 . ASP A 0 713 . -32.538 -16.008 12.012 1.00 72.10 713 A 1 ATOM 5709 N N . GLU A 0 714 . -30.943 -19.997 15.473 1.00 70.89 714 A 1 ATOM 5710 C CA . GLU A 0 714 . -31.134 -21.185 16.323 1.00 70.89 714 A 1 ATOM 5711 C C . GLU A 0 714 . -30.279 -21.103 17.596 1.00 70.89 714 A 1 ATOM 5712 C CB . GLU A 0 714 . -30.813 -22.468 15.528 1.00 70.89 714 A 1 ATOM 5713 O O . GLU A 0 714 . -30.758 -21.367 18.700 1.00 70.89 714 A 1 ATOM 5714 C CG . GLU A 0 714 . -31.160 -23.751 16.312 1.00 70.89 714 A 1 ATOM 5715 C CD . GLU A 0 714 . -30.812 -25.064 15.580 1.00 70.89 714 A 1 ATOM 5716 O OE1 . GLU A 0 714 . -31.184 -26.139 16.111 1.00 70.89 714 A 1 ATOM 5717 O OE2 . GLU A 0 714 . -30.121 -25.026 14.536 1.00 70.89 714 A 1 ATOM 5718 N N . TYR A 0 715 . -29.015 -20.685 17.466 1.00 66.18 715 A 1 ATOM 5719 C CA . TYR A 0 715 . -28.137 -20.479 18.614 1.00 66.18 715 A 1 ATOM 5720 C C . TYR A 0 715 . -28.606 -19.315 19.494 1.00 66.18 715 A 1 ATOM 5721 C CB . TYR A 0 715 . -26.695 -20.272 18.137 1.00 66.18 715 A 1 ATOM 5722 O O . TYR A 0 715 . -28.490 -19.410 20.713 1.00 66.18 715 A 1 ATOM 5723 C CG . TYR A 0 715 . -25.671 -20.298 19.256 1.00 66.18 715 A 1 ATOM 5724 C CD1 . TYR A 0 715 . -25.100 -19.101 19.725 1.00 66.18 715 A 1 ATOM 5725 C CD2 . TYR A 0 715 . -25.295 -21.527 19.832 1.00 66.18 715 A 1 ATOM 5726 C CE1 . TYR A 0 715 . -24.155 -19.132 20.768 1.00 66.18 715 A 1 ATOM 5727 C CE2 . TYR A 0 715 . -24.368 -21.560 20.892 1.00 66.18 715 A 1 ATOM 5728 O OH . TYR A 0 715 . -22.933 -20.381 22.412 1.00 66.18 715 A 1 ATOM 5729 C CZ . TYR A 0 715 . -23.810 -20.359 21.373 1.00 66.18 715 A 1 ATOM 5730 N N . SER A 0 716 . -29.158 -18.248 18.908 1.00 73.06 716 A 1 ATOM 5731 C CA . SER A 0 716 . -29.710 -17.104 19.643 1.00 73.06 716 A 1 ATOM 5732 C C . SER A 0 716 . -30.999 -17.480 20.362 1.00 73.06 716 A 1 ATOM 5733 C CB . SER A 0 716 . -29.945 -15.883 18.748 1.00 73.06 716 A 1 ATOM 5734 O O . SER A 0 716 . -31.119 -17.166 21.536 1.00 73.06 716 A 1 ATOM 5735 O OG . SER A 0 716 . -28.718 -15.468 18.183 1.00 73.06 716 A 1 ATOM 5736 N N . ALA A 0 717 . -31.900 -18.239 19.735 1.00 73.78 717 A 1 ATOM 5737 C CA . ALA A 0 717 . -33.110 -18.763 20.367 1.00 73.78 717 A 1 ATOM 5738 C C . ALA A 0 717 . -32.779 -19.730 21.517 1.00 73.78 717 A 1 ATOM 5739 C CB . ALA A 0 717 . -33.957 -19.458 19.292 1.00 73.78 717 A 1 ATOM 5740 O O . ALA A 0 717 . -33.374 -19.657 22.591 1.00 73.78 717 A 1 ATOM 5741 N N . ASN A 0 718 . -31.788 -20.607 21.327 1.00 74.49 718 A 1 ATOM 5742 C CA . ASN A 0 718 . -31.311 -21.489 22.391 1.00 74.49 718 A 1 ATOM 5743 C C . ASN A 0 718 . -30.637 -20.689 23.520 1.00 74.49 718 A 1 ATOM 5744 C CB . ASN A 0 718 . -30.381 -22.540 21.766 1.00 74.49 718 A 1 ATOM 5745 O O . ASN A 0 718 . -30.884 -20.943 24.695 1.00 74.49 718 A 1 ATOM 5746 C CG . ASN A 0 718 . -30.043 -23.690 22.699 1.00 74.49 718 A 1 ATOM 5747 N ND2 . ASN A 0 718 . -29.239 -24.618 22.240 1.00 74.49 718 A 1 ATOM 5748 O OD1 . ASN A 0 718 . -30.488 -23.812 23.824 1.00 74.49 718 A 1 ATOM 5749 N N . LEU A 0 719 . -29.837 -19.669 23.191 1.00 72.06 719 A 1 ATOM 5750 C CA . LEU A 0 719 . -29.280 -18.749 24.185 1.00 72.06 719 A 1 ATOM 5751 C C . LEU A 0 719 . -30.367 -17.973 24.925 1.00 72.06 719 A 1 ATOM 5752 C CB . LEU A 0 719 . -28.305 -17.759 23.532 1.00 72.06 719 A 1 ATOM 5753 O O . LEU A 0 719 . -30.261 -17.851 26.134 1.00 72.06 719 A 1 ATOM 5754 C CG . LEU A 0 719 . -26.841 -18.210 23.575 1.00 72.06 719 A 1 ATOM 5755 C CD1 . LEU A 0 719 . -26.033 -17.308 22.649 1.00 72.06 719 A 1 ATOM 5756 C CD2 . LEU A 0 719 . -26.240 -18.059 24.979 1.00 72.06 719 A 1 ATOM 5757 N N . GLU A 0 720 . -31.399 -17.474 24.251 1.00 75.53 720 A 1 ATOM 5758 C CA . GLU A 0 720 . -32.540 -16.804 24.879 1.00 75.53 720 A 1 ATOM 5759 C C . GLU A 0 720 . -33.267 -17.746 25.835 1.00 75.53 720 A 1 ATOM 5760 C CB . GLU A 0 720 . -33.524 -16.298 23.817 1.00 75.53 720 A 1 ATOM 5761 O O . GLU A 0 720 . -33.603 -17.341 26.945 1.00 75.53 720 A 1 ATOM 5762 C CG . GLU A 0 720 . -33.060 -14.992 23.158 1.00 75.53 720 A 1 ATOM 5763 C CD . GLU A 0 720 . -34.023 -14.498 22.065 1.00 75.53 720 A 1 ATOM 5764 O OE1 . GLU A 0 720 . -33.682 -13.468 21.441 1.00 75.53 720 A 1 ATOM 5765 O OE2 . GLU A 0 720 . -35.102 -15.110 21.886 1.00 75.53 720 A 1 ATOM 5766 N N . GLN A 0 721 . -33.438 -19.016 25.458 1.00 76.60 721 A 1 ATOM 5767 C CA . GLN A 0 721 . -34.012 -20.031 26.335 1.00 76.60 721 A 1 ATOM 5768 C C . GLN A 0 721 . -33.120 -20.296 27.557 1.00 76.60 721 A 1 ATOM 5769 C CB . GLN A 0 721 . -34.282 -21.307 25.525 1.00 76.60 721 A 1 ATOM 5770 O O . GLN A 0 721 . -33.616 -20.273 28.682 1.00 76.60 721 A 1 ATOM 5771 C CG . GLN A 0 721 . -35.016 -22.352 26.374 1.00 76.60 721 A 1 ATOM 5772 C CD . GLN A 0 721 . -35.367 -23.622 25.610 1.00 76.60 721 A 1 ATOM 5773 N NE2 . GLN A 0 721 . -35.783 -24.656 26.307 1.00 76.60 721 A 1 ATOM 5774 O OE1 . GLN A 0 721 . -35.299 -23.731 24.398 1.00 76.60 721 A 1 ATOM 5775 N N . ILE A 0 722 . -31.812 -20.491 27.360 1.00 77.41 722 A 1 ATOM 5776 C CA . ILE A 0 722 . -30.851 -20.700 28.453 1.00 77.41 722 A 1 ATOM 5777 C C . ILE A 0 722 . -30.784 -19.464 29.355 1.00 77.41 722 A 1 ATOM 5778 C CB . ILE A 0 722 . -29.453 -21.063 27.894 1.00 77.41 722 A 1 ATOM 5779 O O . ILE A 0 722 . -30.750 -19.596 30.575 1.00 77.41 722 A 1 ATOM 5780 C CG1 . ILE A 0 722 . -29.476 -22.458 27.227 1.00 77.41 722 A 1 ATOM 5781 C CG2 . ILE A 0 722 . -28.380 -21.047 29.005 1.00 77.41 722 A 1 ATOM 5782 C CD1 . ILE A 0 722 . -28.237 -22.754 26.369 1.00 77.41 722 A 1 ATOM 5783 N N . VAL A 0 723 . -30.766 -18.258 28.786 1.00 75.60 723 A 1 ATOM 5784 C CA . VAL A 0 723 . -30.752 -16.998 29.537 1.00 75.60 723 A 1 ATOM 5785 C C . VAL A 0 723 . -32.051 -16.852 30.319 1.00 75.60 723 A 1 ATOM 5786 C CB . VAL A 0 723 . -30.486 -15.786 28.620 1.00 75.60 723 A 1 ATOM 5787 O O . VAL A 0 723 . -31.981 -16.591 31.511 1.00 75.60 723 A 1 ATOM 5788 C CG1 . VAL A 0 723 . -30.725 -14.444 29.328 1.00 75.60 723 A 1 ATOM 5789 C CG2 . VAL A 0 723 . -29.021 -15.774 28.153 1.00 75.60 723 A 1 ATOM 5790 N N . ALA A 0 724 . -33.218 -17.096 29.718 1.00 78.50 724 A 1 ATOM 5791 C CA . ALA A 0 724 . -34.500 -17.050 30.419 1.00 78.50 724 A 1 ATOM 5792 C C . ALA A 0 724 . -34.579 -18.077 31.562 1.00 78.50 724 A 1 ATOM 5793 C CB . ALA A 0 724 . -35.625 -17.265 29.399 1.00 78.50 724 A 1 ATOM 5794 O O . ALA A 0 724 . -35.076 -17.759 32.643 1.00 78.50 724 A 1 ATOM 5795 N N . GLU A 0 725 . -34.056 -19.289 31.357 1.00 79.44 725 A 1 ATOM 5796 C CA . GLU A 0 725 . -33.972 -20.323 32.391 1.00 79.44 725 A 1 ATOM 5797 C C . GLU A 0 725 . -33.026 -19.905 33.525 1.00 79.44 725 A 1 ATOM 5798 C CB . GLU A 0 725 . -33.574 -21.657 31.737 1.00 79.44 725 A 1 ATOM 5799 O O . GLU A 0 725 . -33.429 -19.905 34.686 1.00 79.44 725 A 1 ATOM 5800 C CG . GLU A 0 725 . -33.665 -22.850 32.701 1.00 79.44 725 A 1 ATOM 5801 C CD . GLU A 0 725 . -33.513 -24.208 31.988 1.00 79.44 725 A 1 ATOM 5802 O OE1 . GLU A 0 725 . -33.974 -25.219 32.565 1.00 79.44 725 A 1 ATOM 5803 O OE2 . GLU A 0 725 . -32.980 -24.239 30.854 1.00 79.44 725 A 1 ATOM 5804 N N . ARG A 0 726 . -31.813 -19.432 33.204 1.00 76.71 726 A 1 ATOM 5805 C CA . ARG A 0 726 . -30.845 -18.932 34.193 1.00 76.71 726 A 1 ATOM 5806 C C . ARG A 0 726 . -31.334 -17.694 34.936 1.00 76.71 726 A 1 ATOM 5807 C CB . ARG A 0 726 . -29.498 -18.628 33.515 1.00 76.71 726 A 1 ATOM 5808 O O . ARG A 0 726 . -31.083 -17.580 36.130 1.00 76.71 726 A 1 ATOM 5809 C CG . ARG A 0 726 . -28.701 -19.868 33.092 1.00 76.71 726 A 1 ATOM 5810 C CD . ARG A 0 726 . -28.425 -20.775 34.287 1.00 76.71 726 A 1 ATOM 5811 N NE . ARG A 0 726 . -27.393 -21.774 33.984 1.00 76.71 726 A 1 ATOM 5812 N NH1 . ARG A 0 726 . -27.254 -22.548 36.134 1.00 76.71 726 A 1 ATOM 5813 N NH2 . ARG A 0 726 . -25.939 -23.425 34.546 1.00 76.71 726 A 1 ATOM 5814 C CZ . ARG A 0 726 . -26.865 -22.572 34.890 1.00 76.71 726 A 1 ATOM 5815 N N . THR A 0 727 . -32.031 -16.775 34.273 1.00 80.61 727 A 1 ATOM 5816 C CA . THR A 0 727 . -32.648 -15.607 34.916 1.00 80.61 727 A 1 ATOM 5817 C C . THR A 0 727 . -33.744 -16.047 35.879 1.00 80.61 727 A 1 ATOM 5818 C CB . THR A 0 727 . -33.205 -14.621 33.876 1.00 80.61 727 A 1 ATOM 5819 O O . THR A 0 727 . -33.796 -15.541 36.995 1.00 80.61 727 A 1 ATOM 5820 C CG2 . THR A 0 727 . -33.846 -13.384 34.505 1.00 80.61 727 A 1 ATOM 5821 O OG1 . THR A 0 727 . -32.157 -14.120 33.081 1.00 80.61 727 A 1 ATOM 5822 N N . ARG A 0 728 . -34.564 -17.040 35.510 1.00 81.65 728 A 1 ATOM 5823 C CA . ARG A 0 728 . -35.584 -17.609 36.400 1.00 81.65 728 A 1 ATOM 5824 C C . ARG A 0 728 . -34.973 -18.333 37.605 1.00 81.65 728 A 1 ATOM 5825 C CB . ARG A 0 728 . -36.492 -18.523 35.572 1.00 81.65 728 A 1 ATOM 5826 O O . ARG A 0 728 . -35.488 -18.180 38.710 1.00 81.65 728 A 1 ATOM 5827 C CG . ARG A 0 728 . -37.686 -19.032 36.382 1.00 81.65 728 A 1 ATOM 5828 C CD . ARG A 0 728 . -38.560 -19.908 35.487 1.00 81.65 728 A 1 ATOM 5829 N NE . ARG A 0 728 . -39.712 -20.439 36.234 1.00 81.65 728 A 1 ATOM 5830 N NH1 . ARG A 0 728 . -40.933 -21.110 34.415 1.00 81.65 728 A 1 ATOM 5831 N NH2 . ARG A 0 728 . -41.757 -21.409 36.470 1.00 81.65 728 A 1 ATOM 5832 C CZ . ARG A 0 728 . -40.792 -20.981 35.705 1.00 81.65 728 A 1 ATOM 5833 N N . GLU A 0 729 . -33.892 -19.091 37.412 1.00 79.40 729 A 1 ATOM 5834 C CA . GLU A 0 729 . -33.108 -19.686 38.508 1.00 79.40 729 A 1 ATOM 5835 C C . GLU A 0 729 . -32.552 -18.594 39.437 1.00 79.40 729 A 1 ATOM 5836 C CB . GLU A 0 729 . -31.938 -20.529 37.959 1.00 79.40 729 A 1 ATOM 5837 O O . GLU A 0 729 . -32.738 -18.659 40.650 1.00 79.40 729 A 1 ATOM 5838 C CG . GLU A 0 729 . -32.344 -21.864 37.316 1.00 79.40 729 A 1 ATOM 5839 C CD . GLU A 0 729 . -31.141 -22.666 36.764 1.00 79.40 729 A 1 ATOM 5840 O OE1 . GLU A 0 729 . -31.353 -23.840 36.394 1.00 79.40 729 A 1 ATOM 5841 O OE2 . GLU A 0 729 . -29.989 -22.150 36.710 1.00 79.40 729 A 1 ATOM 5842 N N . LEU A 0 730 . -31.947 -17.544 38.871 1.00 78.81 730 A 1 ATOM 5843 C CA . LEU A 0 730 . -31.380 -16.428 39.631 1.00 78.81 730 A 1 ATOM 5844 C C . LEU A 0 730 . -32.451 -15.663 40.424 1.00 78.81 730 A 1 ATOM 5845 C CB . LEU A 0 730 . -30.645 -15.486 38.660 1.00 78.81 730 A 1 ATOM 5846 O O . LEU A 0 730 . -32.216 -15.303 41.573 1.00 78.81 730 A 1 ATOM 5847 C CG . LEU A 0 730 . -29.751 -14.455 39.373 1.00 78.81 730 A 1 ATOM 5848 C CD1 . LEU A 0 730 . -28.402 -15.070 39.758 1.00 78.81 730 A 1 ATOM 5849 C CD2 . LEU A 0 730 . -29.488 -13.260 38.457 1.00 78.81 730 A 1 ATOM 5850 N N . GLU A 0 731 . -33.628 -15.419 39.844 1.00 78.87 731 A 1 ATOM 5851 C CA . GLU A 0 731 . -34.759 -14.789 40.537 1.00 78.87 731 A 1 ATOM 5852 C C . GLU A 0 731 . -35.260 -15.644 41.709 1.00 78.87 731 A 1 ATOM 5853 C CB . GLU A 0 731 . -35.918 -14.550 39.557 1.00 78.87 731 A 1 ATOM 5854 O O . GLU A 0 731 . -35.569 -15.109 42.779 1.00 78.87 731 A 1 ATOM 5855 C CG . GLU A 0 731 . -35.708 -13.322 38.658 1.00 78.87 731 A 1 ATOM 5856 C CD . GLU A 0 731 . -36.860 -13.109 37.658 1.00 78.87 731 A 1 ATOM 5857 O OE1 . GLU A 0 731 . -36.795 -12.095 36.926 1.00 78.87 731 A 1 ATOM 5858 O OE2 . GLU A 0 731 . -37.813 -13.926 37.641 1.00 78.87 731 A 1 ATOM 5859 N N . GLN A 0 732 . -35.309 -16.970 41.541 1.00 78.93 732 A 1 ATOM 5860 C CA . GLN A 0 732 . -35.651 -17.898 42.620 1.00 78.93 732 A 1 ATOM 5861 C C . GLN A 0 732 . -34.598 -17.873 43.735 1.00 78.93 732 A 1 ATOM 5862 C CB . GLN A 0 732 . -35.843 -19.319 42.067 1.00 78.93 732 A 1 ATOM 5863 O O . GLN A 0 732 . -34.960 -17.696 44.901 1.00 78.93 732 A 1 ATOM 5864 C CG . GLN A 0 732 . -37.168 -19.450 41.306 1.00 78.93 732 A 1 ATOM 5865 C CD . GLN A 0 732 . -37.388 -20.836 40.708 1.00 78.93 732 A 1 ATOM 5866 N NE2 . GLN A 0 732 . -38.573 -21.113 40.207 1.00 78.93 732 A 1 ATOM 5867 O OE1 . GLN A 0 732 . -36.559 -21.725 40.701 1.00 78.93 732 A 1 ATOM 5868 N N . ASP A 0 733 . -33.312 -17.963 43.393 1.00 77.18 733 A 1 ATOM 5869 C CA . ASP A 0 733 . -32.204 -17.911 44.355 1.00 77.18 733 A 1 ATOM 5870 C C . ASP A 0 733 . -32.139 -16.561 45.088 1.00 77.18 733 A 1 ATOM 5871 C CB . ASP A 0 733 . -30.876 -18.179 43.625 1.00 77.18 733 A 1 ATOM 5872 O O . ASP A 0 733 . -31.924 -16.501 46.306 1.00 77.18 733 A 1 ATOM 5873 C CG . ASP A 0 733 . -30.613 -19.656 43.298 1.00 77.18 733 A 1 ATOM 5874 O OD1 . ASP A 0 733 . -31.367 -20.524 43.799 1.00 77.18 733 A 1 ATOM 5875 O OD2 . ASP A 0 733 . -29.587 -19.907 42.626 1.00 77.18 733 A 1 ATOM 5876 N N . MET A 0 734 . -32.393 -15.459 44.376 1.00 79.11 734 A 1 ATOM 5877 C CA . MET A 0 734 . -32.471 -14.119 44.955 1.00 79.11 734 A 1 ATOM 5878 C C . MET A 0 734 . -33.653 -14.008 45.921 1.00 79.11 734 A 1 ATOM 5879 C CB . MET A 0 734 . -32.543 -13.069 43.838 1.00 79.11 734 A 1 ATOM 5880 O O . MET A 0 734 . -33.477 -13.512 47.030 1.00 79.11 734 A 1 ATOM 5881 C CG . MET A 0 734 . -32.400 -11.643 44.382 1.00 79.11 734 A 1 ATOM 5882 S SD . MET A 0 734 . -32.309 -10.358 43.105 1.00 79.11 734 A 1 ATOM 5883 C CE . MET A 0 734 . -34.021 -10.380 42.506 1.00 79.11 734 A 1 ATOM 5884 N N . SER A 0 735 . -34.830 -14.535 45.567 1.00 78.07 735 A 1 ATOM 5885 C CA . SER A 0 735 . -35.993 -14.566 46.464 1.00 78.07 735 A 1 ATOM 5886 C C . SER A 0 735 . -35.727 -15.383 47.734 1.00 78.07 735 A 1 ATOM 5887 C CB . SER A 0 735 . -37.203 -15.144 45.726 1.00 78.07 735 A 1 ATOM 5888 O O . SER A 0 735 . -36.102 -14.969 48.835 1.00 78.07 735 A 1 ATOM 5889 O OG . SER A 0 735 . -38.356 -15.039 46.544 1.00 78.07 735 A 1 ATOM 5890 N N . VAL A 0 736 . -35.043 -16.526 47.618 1.00 79.86 736 A 1 ATOM 5891 C CA . VAL A 0 736 . -34.617 -17.331 48.776 1.00 79.86 736 A 1 ATOM 5892 C C . VAL A 0 736 . -33.659 -16.534 49.666 1.00 79.86 736 A 1 ATOM 5893 C CB . VAL A 0 736 . -33.989 -18.661 48.310 1.00 79.86 736 A 1 ATOM 5894 O O . VAL A 0 736 . -33.845 -16.490 50.885 1.00 79.86 736 A 1 ATOM 5895 C CG1 . VAL A 0 736 . -33.361 -19.448 49.469 1.00 79.86 736 A 1 ATOM 5896 C CG2 . VAL A 0 736 . -35.057 -19.569 47.685 1.00 79.86 736 A 1 ATOM 5897 N N . THR A 0 737 . -32.684 -15.850 49.064 1.00 78.56 737 A 1 ATOM 5898 C CA . THR A 0 737 . -31.700 -15.017 49.771 1.00 78.56 737 A 1 ATOM 5899 C C . THR A 0 737 . -32.358 -13.819 50.467 1.00 78.56 737 A 1 ATOM 5900 C CB . THR A 0 737 . -30.604 -14.547 48.801 1.00 78.56 737 A 1 ATOM 5901 O O . THR A 0 737 . -32.056 -13.538 51.628 1.00 78.56 737 A 1 ATOM 5902 C CG2 . THR A 0 737 . -29.472 -13.811 49.521 1.00 78.56 737 A 1 ATOM 5903 O OG1 . THR A 0 737 . -30.014 -15.656 48.159 1.00 78.56 737 A 1 ATOM 5904 N N . GLU A 0 738 . -33.307 -13.139 49.817 1.00 79.10 738 A 1 ATOM 5905 C CA . GLU A 0 738 . -34.072 -12.036 50.414 1.00 79.10 738 A 1 ATOM 5906 C C . GLU A 0 738 . -34.923 -12.506 51.594 1.00 79.10 738 A 1 ATOM 5907 C CB . GLU A 0 738 . -34.997 -11.387 49.375 1.00 79.10 738 A 1 ATOM 5908 O O . GLU A 0 738 . -34.933 -11.875 52.653 1.00 79.10 738 A 1 ATOM 5909 C CG . GLU A 0 738 . -34.246 -10.492 48.382 1.00 79.10 738 A 1 ATOM 5910 C CD . GLU A 0 738 . -35.192 -9.627 47.538 1.00 79.10 738 A 1 ATOM 5911 O OE1 . GLU A 0 738 . -34.707 -8.578 47.051 1.00 79.10 738 A 1 ATOM 5912 O OE2 . GLU A 0 738 . -36.409 -9.917 47.474 1.00 79.10 738 A 1 ATOM 5913 N N . ASN A 0 739 . -35.602 -13.645 51.447 1.00 79.42 739 A 1 ATOM 5914 C CA . ASN A 0 739 . -36.379 -14.231 52.533 1.00 79.42 739 A 1 ATOM 5915 C C . ASN A 0 739 . -35.497 -14.585 53.736 1.00 79.42 739 A 1 ATOM 5916 C CB . ASN A 0 739 . -37.138 -15.457 52.006 1.00 79.42 739 A 1 ATOM 5917 O O . ASN A 0 739 . -35.920 -14.370 54.871 1.00 79.42 739 A 1 ATOM 5918 C CG . ASN A 0 739 . -38.359 -15.074 51.191 1.00 79.42 739 A 1 ATOM 5919 N ND2 . ASN A 0 739 . -38.638 -15.791 50.131 1.00 79.42 739 A 1 ATOM 5920 O OD1 . ASN A 0 739 . -39.107 -14.169 51.528 1.00 79.42 739 A 1 ATOM 5921 N N . LEU A 0 740 . -34.274 -15.075 53.505 1.00 82.06 740 A 1 ATOM 5922 C CA . LEU A 0 740 . -33.302 -15.330 54.568 1.00 82.06 740 A 1 ATOM 5923 C C . LEU A 0 740 . -32.854 -14.026 55.252 1.00 82.06 740 A 1 ATOM 5924 C CB . LEU A 0 740 . -32.116 -16.110 53.973 1.00 82.06 740 A 1 ATOM 5925 O O . LEU A 0 740 . -32.805 -13.961 56.479 1.00 82.06 740 A 1 ATOM 5926 C CG . LEU A 0 740 . -31.076 -16.561 55.014 1.00 82.06 740 A 1 ATOM 5927 C CD1 . LEU A 0 740 . -31.649 -17.588 55.993 1.00 82.06 740 A 1 ATOM 5928 C CD2 . LEU A 0 740 . -29.880 -17.193 54.303 1.00 82.06 740 A 1 ATOM 5929 N N . LEU A 0 741 . -32.598 -12.961 54.487 1.00 83.20 741 A 1 ATOM 5930 C CA . LEU A 0 741 . -32.222 -11.654 55.038 1.00 83.20 741 A 1 ATOM 5931 C C . LEU A 0 741 . -33.332 -11.064 55.928 1.00 83.20 741 A 1 ATOM 5932 C CB . LEU A 0 741 . -31.858 -10.713 53.875 1.00 83.20 741 A 1 ATOM 5933 O O . LEU A 0 741 . -33.054 -10.588 57.029 1.00 83.20 741 A 1 ATOM 5934 C CG . LEU A 0 741 . -31.291 -9.354 54.324 1.00 83.20 741 A 1 ATOM 5935 C CD1 . LEU A 0 741 . -29.933 -9.491 55.017 1.00 83.20 741 A 1 ATOM 5936 C CD2 . LEU A 0 741 . -31.125 -8.434 53.114 1.00 83.20 741 A 1 ATOM 5937 N N . TYR A 0 742 . -34.593 -11.153 55.494 1.00 80.89 742 A 1 ATOM 5938 C CA . TYR A 0 742 . -35.756 -10.717 56.278 1.00 80.89 742 A 1 ATOM 5939 C C . TYR A 0 742 . -36.057 -11.602 57.498 1.00 80.89 742 A 1 ATOM 5940 C CB . TYR A 0 742 . -36.996 -10.651 55.370 1.00 80.89 742 A 1 ATOM 5941 O O . TYR A 0 742 . -36.803 -11.178 58.382 1.00 80.89 742 A 1 ATOM 5942 C CG . TYR A 0 742 . -36.984 -9.583 54.289 1.00 80.89 742 A 1 ATOM 5943 C CD1 . TYR A 0 742 . -36.624 -8.256 54.600 1.00 80.89 742 A 1 ATOM 5944 C CD2 . TYR A 0 742 . -37.374 -9.907 52.973 1.00 80.89 742 A 1 ATOM 5945 C CE1 . TYR A 0 742 . -36.643 -7.259 53.604 1.00 80.89 742 A 1 ATOM 5946 C CE2 . TYR A 0 742 . -37.392 -8.913 51.974 1.00 80.89 742 A 1 ATOM 5947 O OH . TYR A 0 742 . -37.066 -6.623 51.329 1.00 80.89 742 A 1 ATOM 5948 C CZ . TYR A 0 742 . -37.025 -7.587 52.286 1.00 80.89 742 A 1 ATOM 5949 N N . GLN A 0 743 . -35.510 -12.821 57.561 1.00 76.98 743 A 1 ATOM 5950 C CA . GLN A 0 743 . -35.572 -13.671 58.755 1.00 76.98 743 A 1 ATOM 5951 C C . GLN A 0 743 . -34.521 -13.275 59.802 1.00 76.98 743 A 1 ATOM 5952 C CB . GLN A 0 743 . -35.404 -15.148 58.364 1.00 76.98 743 A 1 ATOM 5953 O O . GLN A 0 743 . -34.768 -13.449 60.993 1.00 76.98 743 A 1 ATOM 5954 C CG . GLN A 0 743 . -36.659 -15.731 57.702 1.00 76.98 743 A 1 ATOM 5955 C CD . GLN A 0 743 . -36.410 -17.109 57.094 1.00 76.98 743 A 1 ATOM 5956 N NE2 . GLN A 0 743 . -37.214 -17.530 56.143 1.00 76.98 743 A 1 ATOM 5957 O OE1 . GLN A 0 743 . -35.519 -17.851 57.465 1.00 76.98 743 A 1 ATOM 5958 N N . LEU A 0 744 . -33.376 -12.729 59.376 1.00 79.78 744 A 1 ATOM 5959 C CA . LEU A 0 744 . -32.267 -12.352 60.261 1.00 79.78 744 A 1 ATOM 5960 C C . LEU A 0 744 . -32.352 -10.912 60.784 1.00 79.78 744 A 1 ATOM 5961 C CB . LEU A 0 744 . -30.941 -12.568 59.511 1.00 79.78 744 A 1 ATOM 5962 O O . LEU A 0 744 . -31.822 -10.624 61.855 1.00 79.78 744 A 1 ATOM 5963 C CG . LEU A 0 744 . -30.602 -14.039 59.208 1.00 79.78 744 A 1 ATOM 5964 C CD1 . LEU A 0 744 . -29.349 -14.100 58.334 1.00 79.78 744 A 1 ATOM 5965 C CD2 . LEU A 0 744 . -30.340 -14.849 60.480 1.00 79.78 744 A 1 ATOM 5966 N N . LEU A 0 745 . -32.989 -9.997 60.046 1.00 82.19 745 A 1 ATOM 5967 C CA . LEU A 0 745 . -33.040 -8.567 60.371 1.00 82.19 745 A 1 ATOM 5968 C C . LEU A 0 745 . -34.457 -7.990 60.209 1.00 82.19 745 A 1 ATOM 5969 C CB . LEU A 0 745 . -32.044 -7.809 59.473 1.00 82.19 745 A 1 ATOM 5970 O O . LEU A 0 745 . -35.214 -8.451 59.350 1.00 82.19 745 A 1 ATOM 5971 C CG . LEU A 0 745 . -30.563 -8.177 59.687 1.00 82.19 745 A 1 ATOM 5972 C CD1 . LEU A 0 745 . -29.725 -7.467 58.632 1.00 82.19 745 A 1 ATOM 5973 C CD2 . LEU A 0 745 . -30.040 -7.731 61.056 1.00 82.19 745 A 1 ATOM 5974 N N . PRO A 0 746 . -34.832 -6.940 60.970 1.00 82.40 746 A 1 ATOM 5975 C CA . PRO A 0 746 . -36.089 -6.233 60.742 1.00 82.40 746 A 1 ATOM 5976 C C . PRO A 0 746 . -36.157 -5.685 59.313 1.00 82.40 746 A 1 ATOM 5977 C CB . PRO A 0 746 . -36.137 -5.098 61.771 1.00 82.40 746 A 1 ATOM 5978 O O . PRO A 0 746 . -35.155 -5.205 58.785 1.00 82.40 746 A 1 ATOM 5979 C CG . PRO A 0 746 . -35.179 -5.561 62.864 1.00 82.40 746 A 1 ATOM 5980 C CD . PRO A 0 746 . -34.121 -6.351 62.097 1.00 82.40 746 A 1 ATOM 5981 N N . LYS A 0 747 . -37.346 -5.689 58.696 1.00 81.20 747 A 1 ATOM 5982 C CA . LYS A 0 747 . -37.519 -5.292 57.282 1.00 81.20 747 A 1 ATOM 5983 C C . LYS A 0 747 . -36.894 -3.936 56.933 1.00 81.20 747 A 1 ATOM 5984 C CB . LYS A 0 747 . -39.002 -5.295 56.889 1.00 81.20 747 A 1 ATOM 5985 O O . LYS A 0 747 . -36.182 -3.846 55.943 1.00 81.20 747 A 1 ATOM 5986 C CG . LYS A 0 747 . -39.582 -6.715 56.834 1.00 81.20 747 A 1 ATOM 5987 C CD . LYS A 0 747 . -40.980 -6.698 56.208 1.00 81.20 747 A 1 ATOM 5988 C CE . LYS A 0 747 . -41.476 -8.138 56.058 1.00 81.20 747 A 1 ATOM 5989 N NZ . LYS A 0 747 . -42.705 -8.205 55.233 1.00 81.20 747 A 1 ATOM 5990 N N . SER A 0 748 . -37.086 -2.916 57.773 1.00 81.53 748 A 1 ATOM 5991 C CA . SER A 0 748 . -36.510 -1.576 57.565 1.00 81.53 748 A 1 ATOM 5992 C C . SER A 0 748 . -34.977 -1.579 57.514 1.00 81.53 748 A 1 ATOM 5993 C CB . SER A 0 748 . -36.972 -0.640 58.690 1.00 81.53 748 A 1 ATOM 5994 O O . SER A 0 748 . -34.365 -0.856 56.726 1.00 81.53 748 A 1 ATOM 5995 O OG . SER A 0 748 . -36.740 -1.219 59.966 1.00 81.53 748 A 1 ATOM 5996 N N . VAL A 0 749 . -34.355 -2.421 58.336 1.00 83.72 749 A 1 ATOM 5997 C CA . VAL A 0 749 . -32.904 -2.587 58.437 1.00 83.72 749 A 1 ATOM 5998 C C . VAL A 0 749 . -32.371 -3.413 57.261 1.00 83.72 749 A 1 ATOM 5999 C CB . VAL A 0 749 . -32.573 -3.233 59.796 1.00 83.72 749 A 1 ATOM 6000 O O . VAL A 0 749 . -31.392 -3.017 56.628 1.00 83.72 749 A 1 ATOM 6001 C CG1 . VAL A 0 749 . -31.089 -3.516 59.938 1.00 83.72 749 A 1 ATOM 6002 C CG2 . VAL A 0 749 . -32.984 -2.333 60.971 1.00 83.72 749 A 1 ATOM 6003 N N . ALA A 0 750 . -33.048 -4.514 56.921 1.00 84.01 750 A 1 ATOM 6004 C CA . ALA A 0 750 . -32.726 -5.360 55.772 1.00 84.01 750 A 1 ATOM 6005 C C . ALA A 0 750 . -32.788 -4.580 54.446 1.00 84.01 750 A 1 ATOM 6006 C CB . ALA A 0 750 . -33.702 -6.542 55.764 1.00 84.01 750 A 1 ATOM 6007 O O . ALA A 0 750 . -31.863 -4.660 53.639 1.00 84.01 750 A 1 ATOM 6008 N N . ASP A 0 751 . -33.830 -3.767 54.248 1.00 85.26 751 A 1 ATOM 6009 C CA . ASP A 0 751 . -33.977 -2.922 53.059 1.00 85.26 751 A 1 ATOM 6010 C C . ASP A 0 751 . -32.879 -1.853 52.969 1.00 85.26 751 A 1 ATOM 6011 C CB . ASP A 0 751 . -35.367 -2.261 53.058 1.00 85.26 751 A 1 ATOM 6012 O O . ASP A 0 751 . -32.354 -1.588 51.885 1.00 85.26 751 A 1 ATOM 6013 C CG . ASP A 0 751 . -36.501 -3.239 52.732 1.00 85.26 751 A 1 ATOM 6014 O OD1 . ASP A 0 751 . -36.257 -4.172 51.928 1.00 85.26 751 A 1 ATOM 6015 O OD2 . ASP A 0 751 . -37.633 -3.027 53.219 1.00 85.26 751 A 1 ATOM 6016 N N . SER A 0 752 . -32.479 -1.279 54.108 1.00 84.65 752 A 1 ATOM 6017 C CA . SER A 0 752 . -31.380 -0.310 54.165 1.00 84.65 752 A 1 ATOM 6018 C C . SER A 0 752 . -30.054 -0.943 53.730 1.00 84.65 752 A 1 ATOM 6019 C CB . SER A 0 752 . -31.268 0.302 55.562 1.00 84.65 752 A 1 ATOM 6020 O O . SER A 0 752 . -29.391 -0.398 52.846 1.00 84.65 752 A 1 ATOM 6021 O OG . SER A 0 752 . -32.452 1.017 55.860 1.00 84.65 752 A 1 ATOM 6022 N N . ILE A 0 753 . -29.726 -2.135 54.244 1.00 82.35 753 A 1 ATOM 6023 C CA . ILE A 0 753 . -28.520 -2.887 53.852 1.00 82.35 753 A 1 ATOM 6024 C C . ILE A 0 753 . -28.564 -3.285 52.376 1.00 82.35 753 A 1 ATOM 6025 C CB . ILE A 0 753 . -28.341 -4.126 54.753 1.00 82.35 753 A 1 ATOM 6026 O O . ILE A 0 753 . -27.578 -3.093 51.668 1.00 82.35 753 A 1 ATOM 6027 C CG1 . ILE A 0 753 . -27.962 -3.664 56.172 1.00 82.35 753 A 1 ATOM 6028 C CG2 . ILE A 0 753 . -27.256 -5.082 54.211 1.00 82.35 753 A 1 ATOM 6029 C CD1 . ILE A 0 753 . -28.137 -4.778 57.197 1.00 82.35 753 A 1 ATOM 6030 N N . ARG A 0 754 . -29.708 -3.779 51.883 1.00 83.34 754 A 1 ATOM 6031 C CA . ARG A 0 754 . -29.889 -4.135 50.465 1.00 83.34 754 A 1 ATOM 6032 C C . ARG A 0 754 . -29.662 -2.936 49.540 1.00 83.34 754 A 1 ATOM 6033 C CB . ARG A 0 754 . -31.286 -4.748 50.281 1.00 83.34 754 A 1 ATOM 6034 O O . ARG A 0 754 . -29.113 -3.092 48.457 1.00 83.34 754 A 1 ATOM 6035 C CG . ARG A 0 754 . -31.517 -5.274 48.852 1.00 83.34 754 A 1 ATOM 6036 C CD . ARG A 0 754 . -32.881 -5.955 48.688 1.00 83.34 754 A 1 ATOM 6037 N NE . ARG A 0 754 . -33.994 -5.035 48.986 1.00 83.34 754 A 1 ATOM 6038 N NH1 . ARG A 0 754 . -35.703 -6.298 48.088 1.00 83.34 754 A 1 ATOM 6039 N NH2 . ARG A 0 754 . -36.167 -4.426 49.170 1.00 83.34 754 A 1 ATOM 6040 C CZ . ARG A 0 754 . -35.269 -5.257 48.735 1.00 83.34 754 A 1 ATOM 6041 N N . SER A 0 755 . -30.037 -1.734 49.981 1.00 85.24 755 A 1 ATOM 6042 C CA . SER A 0 755 . -29.787 -0.484 49.250 1.00 85.24 755 A 1 ATOM 6043 C C . SER A 0 755 . -28.365 0.079 49.410 1.00 85.24 755 A 1 ATOM 6044 C CB . SER A 0 755 . -30.860 0.553 49.597 1.00 85.24 755 A 1 ATOM 6045 O O . SER A 0 755 . -28.094 1.181 48.935 1.00 85.24 755 A 1 ATOM 6046 O OG . SER A 0 755 . -30.750 1.050 50.920 1.00 85.24 755 A 1 ATOM 6047 N N . GLY A 0 756 . -27.464 -0.634 50.096 1.00 81.40 756 A 1 ATOM 6048 C CA . GLY A 0 756 . -26.094 -0.189 50.363 1.00 81.40 756 A 1 ATOM 6049 C C . GLY A 0 756 . -25.987 0.957 51.377 1.00 81.40 756 A 1 ATOM 6050 O O . GLY A 0 756 . -24.935 1.586 51.477 1.00 81.40 756 A 1 ATOM 6051 N N . LYS A 0 757 . -27.058 1.259 52.124 1.00 83.44 757 A 1 ATOM 6052 C CA . LYS A 0 757 . -27.068 2.317 53.143 1.00 83.44 757 A 1 ATOM 6053 C C . LYS A 0 757 . -26.504 1.797 54.460 1.00 83.44 757 A 1 ATOM 6054 C CB . LYS A 0 757 . -28.479 2.888 53.342 1.00 83.44 757 A 1 ATOM 6055 O O . LYS A 0 757 . -26.798 0.680 54.885 1.00 83.44 757 A 1 ATOM 6056 C CG . LYS A 0 757 . -28.985 3.626 52.096 1.00 83.44 757 A 1 ATOM 6057 C CD . LYS A 0 757 . -30.424 4.099 52.317 1.00 83.44 757 A 1 ATOM 6058 C CE . LYS A 0 757 . -30.966 4.703 51.022 1.00 83.44 757 A 1 ATOM 6059 N NZ . LYS A 0 757 . -32.384 5.100 51.180 1.00 83.44 757 A 1 ATOM 6060 N N . THR A 0 758 . -25.731 2.638 55.138 1.00 80.75 758 A 1 ATOM 6061 C CA . THR A 0 758 . -25.292 2.379 56.508 1.00 80.75 758 A 1 ATOM 6062 C C . THR A 0 758 . -26.480 2.496 57.462 1.00 80.75 758 A 1 ATOM 6063 C CB . THR A 0 758 . -24.157 3.328 56.920 1.00 80.75 758 A 1 ATOM 6064 O O . THR A 0 758 . -27.285 3.421 57.364 1.00 80.75 758 A 1 ATOM 6065 C CG2 . THR A 0 758 . -22.874 3.035 56.142 1.00 80.75 758 A 1 ATOM 6066 O OG1 . THR A 0 758 . -24.494 4.667 56.643 1.00 80.75 758 A 1 ATOM 6067 N N . VAL A 0 759 . -26.609 1.544 58.384 1.00 80.73 759 A 1 ATOM 6068 C CA . VAL A 0 759 . -27.667 1.552 59.400 1.00 80.73 759 A 1 ATOM 6069 C C . VAL A 0 759 . -27.111 2.201 60.660 1.00 80.73 759 A 1 ATOM 6070 C CB . VAL A 0 759 . -28.206 0.137 59.665 1.00 80.73 759 A 1 ATOM 6071 O O . VAL A 0 759 . -26.156 1.695 61.248 1.00 80.73 759 A 1 ATOM 6072 C CG1 . VAL A 0 759 . -29.320 0.166 60.722 1.00 80.73 759 A 1 ATOM 6073 C CG2 . VAL A 0 759 . -28.770 -0.463 58.367 1.00 80.73 759 A 1 ATOM 6074 N N . VAL A 0 760 . -27.693 3.329 61.059 1.00 86.30 760 A 1 ATOM 6075 C CA . VAL A 0 760 . -27.329 4.039 62.291 1.00 86.30 760 A 1 ATOM 6076 C C . VAL A 0 760 . -28.201 3.575 63.462 1.00 86.30 760 A 1 ATOM 6077 C CB . VAL A 0 760 . -27.385 5.568 62.120 1.00 86.30 760 A 1 ATOM 6078 O O . VAL A 0 760 . -29.337 3.159 63.237 1.00 86.30 760 A 1 ATOM 6079 C CG1 . VAL A 0 760 . -26.285 6.033 61.156 1.00 86.30 760 A 1 ATOM 6080 C CG2 . VAL A 0 760 . -28.740 6.079 61.616 1.00 86.30 760 A 1 ATOM 6081 N N . PRO A 0 761 . -27.703 3.620 64.709 1.00 87.10 761 A 1 ATOM 6082 C CA . PRO A 0 761 . -28.531 3.352 65.880 1.00 87.10 761 A 1 ATOM 6083 C C . PRO A 0 761 . -29.687 4.358 66.010 1.00 87.10 761 A 1 ATOM 6084 C CB . PRO A 0 761 . -27.581 3.406 67.082 1.00 87.10 761 A 1 ATOM 6085 O O . PRO A 0 761 . -29.468 5.565 65.906 1.00 87.10 761 A 1 ATOM 6086 C CG . PRO A 0 761 . -26.206 3.141 66.470 1.00 87.10 761 A 1 ATOM 6087 C CD . PRO A 0 761 . -26.312 3.794 65.096 1.00 87.10 761 A 1 ATOM 6088 N N . GLU A 0 762 . -30.898 3.868 66.284 1.00 89.24 762 A 1 ATOM 6089 C CA . GLU A 0 762 . -32.122 4.668 66.421 1.00 89.24 762 A 1 ATOM 6090 C C . GLU A 0 762 . -32.717 4.554 67.831 1.00 89.24 762 A 1 ATOM 6091 C CB . GLU A 0 762 . -33.172 4.269 65.367 1.00 89.24 762 A 1 ATOM 6092 O O . GLU A 0 762 . -32.698 3.493 68.459 1.00 89.24 762 A 1 ATOM 6093 C CG . GLU A 0 762 . -32.761 4.661 63.937 1.00 89.24 762 A 1 ATOM 6094 C CD . GLU A 0 762 . -33.836 4.364 62.873 1.00 89.24 762 A 1 ATOM 6095 O OE1 . GLU A 0 762 . -33.581 4.700 61.694 1.00 89.24 762 A 1 ATOM 6096 O OE2 . GLU A 0 762 . -34.909 3.811 63.217 1.00 89.24 762 A 1 ATOM 6097 N N . GLN A 0 763 . -33.270 5.658 68.337 1.00 89.51 763 A 1 ATOM 6098 C CA . GLN A 0 763 . -34.001 5.695 69.603 1.00 89.51 763 A 1 ATOM 6099 C C . GLN A 0 763 . -35.504 5.608 69.325 1.00 89.51 763 A 1 ATOM 6100 C CB . GLN A 0 763 . -33.632 6.978 70.368 1.00 89.51 763 A 1 ATOM 6101 O O . GLN A 0 763 . -36.066 6.493 68.686 1.00 89.51 763 A 1 ATOM 6102 C CG . GLN A 0 763 . -34.311 7.086 71.744 1.00 89.51 763 A 1 ATOM 6103 C CD . GLN A 0 763 . -33.811 6.059 72.756 1.00 89.51 763 A 1 ATOM 6104 N NE2 . GLN A 0 763 . -34.675 5.519 73.584 1.00 89.51 763 A 1 ATOM 6105 O OE1 . GLN A 0 763 . -32.642 5.731 72.845 1.00 89.51 763 A 1 ATOM 6106 N N . HIS A 0 764 . -36.170 4.596 69.874 1.00 90.55 764 A 1 ATOM 6107 C CA . HIS A 0 764 . -37.621 4.444 69.796 1.00 90.55 764 A 1 ATOM 6108 C C . HIS A 0 764 . -38.276 4.861 71.114 1.00 90.55 764 A 1 ATOM 6109 C CB . HIS A 0 764 . -37.978 3.010 69.402 1.00 90.55 764 A 1 ATOM 6110 O O . HIS A 0 764 . -37.858 4.440 72.199 1.00 90.55 764 A 1 ATOM 6111 C CG . HIS A 0 764 . -37.465 2.640 68.036 1.00 90.55 764 A 1 ATOM 6112 C CD2 . HIS A 0 764 . -36.374 1.863 67.764 1.00 90.55 764 A 1 ATOM 6113 N ND1 . HIS A 0 764 . -37.962 3.085 66.830 1.00 90.55 764 A 1 ATOM 6114 C CE1 . HIS A 0 764 . -37.180 2.584 65.856 1.00 90.55 764 A 1 ATOM 6115 N NE2 . HIS A 0 764 . -36.227 1.797 66.380 1.00 90.55 764 A 1 ATOM 6116 N N . SER A 0 765 . -39.316 5.693 71.024 1.00 88.76 765 A 1 ATOM 6117 C CA . SER A 0 765 . -40.013 6.262 72.189 1.00 88.76 765 A 1 ATOM 6118 C C . SER A 0 765 . -40.895 5.244 72.923 1.00 88.76 765 A 1 ATOM 6119 C CB . SER A 0 765 . -40.851 7.470 71.752 1.00 88.76 765 A 1 ATOM 6120 O O . SER A 0 765 . -41.019 5.301 74.147 1.00 88.76 765 A 1 ATOM 6121 O OG . SER A 0 765 . -41.819 7.090 70.790 1.00 88.76 765 A 1 ATOM 6122 N N . SER A 0 766 . -41.481 4.289 72.196 1.00 90.10 766 A 1 ATOM 6123 C CA . SER A 0 766 . -42.335 3.244 72.760 1.00 90.10 766 A 1 ATOM 6124 C C . SER A 0 766 . -42.229 1.945 71.965 1.00 90.10 766 A 1 ATOM 6125 C CB . SER A 0 766 . -43.793 3.713 72.790 1.00 90.10 766 A 1 ATOM 6126 O O . SER A 0 766 . -42.570 1.884 70.786 1.00 90.10 766 A 1 ATOM 6127 O OG . SER A 0 766 . -44.510 2.962 73.753 1.00 90.10 766 A 1 ATOM 6128 N N . VAL A 0 767 . -41.759 0.891 72.628 1.00 92.48 767 A 1 ATOM 6129 C CA . VAL A 0 767 . -41.657 -0.477 72.107 1.00 92.48 767 A 1 ATOM 6130 C C . VAL A 0 767 . -42.153 -1.418 73.198 1.00 92.48 767 A 1 ATOM 6131 C CB . VAL A 0 767 . -40.198 -0.787 71.703 1.00 92.48 767 A 1 ATOM 6132 O O . VAL A 0 767 . -41.919 -1.171 74.383 1.00 92.48 767 A 1 ATOM 6133 C CG1 . VAL A 0 767 . -39.959 -2.211 71.181 1.00 92.48 767 A 1 ATOM 6134 C CG2 . VAL A 0 767 . -39.732 0.164 70.592 1.00 92.48 767 A 1 ATOM 6135 N N . THR A 0 768 . -42.835 -2.503 72.826 1.00 95.11 768 A 1 ATOM 6136 C CA . THR A 0 768 . -43.187 -3.569 73.778 1.00 95.11 768 A 1 ATOM 6137 C C . THR A 0 768 . -42.241 -4.745 73.608 1.00 95.11 768 A 1 ATOM 6138 C CB . THR A 0 768 . -44.646 -4.021 73.665 1.00 95.11 768 A 1 ATOM 6139 O O . THR A 0 768 . -42.058 -5.249 72.498 1.00 95.11 768 A 1 ATOM 6140 C CG2 . THR A 0 768 . -45.023 -5.028 74.751 1.00 95.11 768 A 1 ATOM 6141 O OG1 . THR A 0 768 . -45.509 -2.927 73.850 1.00 95.11 768 A 1 ATOM 6142 N N . LEU A 0 769 . -41.665 -5.191 74.721 1.00 94.38 769 A 1 ATOM 6143 C CA . LEU A 0 769 . -40.764 -6.333 74.796 1.00 94.38 769 A 1 ATOM 6144 C C . LEU A 0 769 . -41.455 -7.504 75.487 1.00 94.38 769 A 1 ATOM 6145 C CB . LEU A 0 769 . -39.478 -5.938 75.541 1.00 94.38 769 A 1 ATOM 6146 O O . LEU A 0 769 . -42.163 -7.312 76.477 1.00 94.38 769 A 1 ATOM 6147 C CG . LEU A 0 769 . -38.748 -4.712 74.968 1.00 94.38 769 A 1 ATOM 6148 C CD1 . LEU A 0 769 . -37.456 -4.500 75.752 1.00 94.38 769 A 1 ATOM 6149 C CD2 . LEU A 0 769 . -38.415 -4.876 73.486 1.00 94.38 769 A 1 ATOM 6150 N N . LEU A 0 770 . -41.207 -8.706 74.979 1.00 94.93 770 A 1 ATOM 6151 C CA . LEU A 0 770 . -41.570 -9.976 75.592 1.00 94.93 770 A 1 ATOM 6152 C C . LEU A 0 770 . -40.308 -10.808 75.776 1.00 94.93 770 A 1 ATOM 6153 C CB . LEU A 0 770 . -42.626 -10.677 74.729 1.00 94.93 770 A 1 ATOM 6154 O O . LEU A 0 770 . -39.628 -11.141 74.810 1.00 94.93 770 A 1 ATOM 6155 C CG . LEU A 0 770 . -42.895 -12.161 75.032 1.00 94.93 770 A 1 ATOM 6156 C CD1 . LEU A 0 770 . -43.469 -12.385 76.430 1.00 94.93 770 A 1 ATOM 6157 C CD2 . LEU A 0 770 . -43.920 -12.705 74.035 1.00 94.93 770 A 1 ATOM 6158 N N . VAL A 0 771 . -40.027 -11.160 77.023 1.00 94.02 771 A 1 ATOM 6159 C CA . VAL A 0 771 . -38.958 -12.089 77.382 1.00 94.02 771 A 1 ATOM 6160 C C . VAL A 0 771 . -39.592 -13.421 77.737 1.00 94.02 771 A 1 ATOM 6161 C CB . VAL A 0 771 . -38.116 -11.529 78.538 1.00 94.02 771 A 1 ATOM 6162 O O . VAL A 0 771 . -40.482 -13.468 78.588 1.00 94.02 771 A 1 ATOM 6163 C CG1 . VAL A 0 771 . -37.035 -12.520 78.974 1.00 94.02 771 A 1 ATOM 6164 C CG2 . VAL A 0 771 . -37.395 -10.254 78.098 1.00 94.02 771 A 1 ATOM 6165 N N . VAL A 0 772 . -39.133 -14.489 77.090 1.00 92.70 772 A 1 ATOM 6166 C CA . VAL A 0 772 . -39.542 -15.866 77.369 1.00 92.70 772 A 1 ATOM 6167 C C . VAL A 0 772 . -38.354 -16.616 77.954 1.00 92.70 772 A 1 ATOM 6168 C CB . VAL A 0 772 . -40.077 -16.575 76.112 1.00 92.70 772 A 1 ATOM 6169 O O . VAL A 0 772 . -37.320 -16.759 77.304 1.00 92.70 772 A 1 ATOM 6170 C CG1 . VAL A 0 772 . -40.697 -17.926 76.485 1.00 92.70 772 A 1 ATOM 6171 C CG2 . VAL A 0 772 . -41.116 -15.743 75.348 1.00 92.70 772 A 1 ATOM 6172 N N . ASP A 0 773 . -38.515 -17.099 79.178 1.00 89.79 773 A 1 ATOM 6173 C CA . ASP A 0 773 . -37.495 -17.851 79.904 1.00 89.79 773 A 1 ATOM 6174 C C . ASP A 0 773 . -37.958 -19.294 80.141 1.00 89.79 773 A 1 ATOM 6175 C CB . ASP A 0 773 . -37.163 -17.113 81.207 1.00 89.79 773 A 1 ATOM 6176 O O . ASP A 0 773 . -39.112 -19.537 80.515 1.00 89.79 773 A 1 ATOM 6177 C CG . ASP A 0 773 . -36.052 -17.809 81.995 1.00 89.79 773 A 1 ATOM 6178 O OD1 . ASP A 0 773 . -35.187 -18.424 81.337 1.00 89.79 773 A 1 ATOM 6179 O OD2 . ASP A 0 773 . -36.115 -17.739 83.244 1.00 89.79 773 A 1 ATOM 6180 N N . VAL A 0 774 . -37.068 -20.259 79.909 1.00 87.69 774 A 1 ATOM 6181 C CA . VAL A 0 774 . -37.356 -21.686 80.095 1.00 87.69 774 A 1 ATOM 6182 C C . VAL A 0 774 . -37.097 -22.045 81.555 1.00 87.69 774 A 1 ATOM 6183 C CB . VAL A 0 774 . -36.556 -22.576 79.124 1.00 87.69 774 A 1 ATOM 6184 O O . VAL A 0 774 . -35.977 -21.982 82.057 1.00 87.69 774 A 1 ATOM 6185 C CG1 . VAL A 0 774 . -36.886 -24.061 79.341 1.00 87.69 774 A 1 ATOM 6186 C CG2 . VAL A 0 774 . -36.889 -22.239 77.662 1.00 87.69 774 A 1 ATOM 6187 N N . CYS A 0 775 . -38.146 -22.455 82.266 1.00 87.28 775 A 1 ATOM 6188 C CA . CYS A 0 775 . -38.046 -22.776 83.684 1.00 87.28 775 A 1 ATOM 6189 C C . CYS A 0 775 . -37.128 -23.977 83.915 1.00 87.28 775 A 1 ATOM 6190 C CB . CYS A 0 775 . -39.434 -23.090 84.247 1.00 87.28 775 A 1 ATOM 6191 O O . CYS A 0 775 . -37.297 -25.017 83.285 1.00 87.28 775 A 1 ATOM 6192 S SG . CYS A 0 775 . -40.468 -21.616 84.172 1.00 87.28 775 A 1 ATOM 6193 N N . GLN A 0 776 . -36.230 -23.861 84.899 1.00 83.03 776 A 1 ATOM 6194 C CA . GLN A 0 776 . -35.336 -24.947 85.320 1.00 83.03 776 A 1 ATOM 6195 C C . GLN A 0 776 . -34.439 -25.481 84.186 1.00 83.03 776 A 1 ATOM 6196 C CB . GLN A 0 776 . -36.115 -26.070 86.041 1.00 83.03 776 A 1 ATOM 6197 O O . GLN A 0 776 . -34.068 -26.653 84.199 1.00 83.03 776 A 1 ATOM 6198 C CG . GLN A 0 776 . -37.018 -25.580 87.184 1.00 83.03 776 A 1 ATOM 6199 C CD . GLN A 0 776 . -37.706 -26.715 87.941 1.00 83.03 776 A 1 ATOM 6200 N NE2 . GLN A 0 776 . -38.621 -26.409 88.832 1.00 83.03 776 A 1 ATOM 6201 O OE1 . GLN A 0 776 . -37.408 -27.889 87.817 1.00 83.03 776 A 1 ATOM 6202 N N . PHE A 0 777 . -34.056 -24.621 83.234 1.00 82.45 777 A 1 ATOM 6203 C CA . PHE A 0 777 . -33.225 -25.002 82.090 1.00 82.45 777 A 1 ATOM 6204 C C . PHE A 0 777 . -31.910 -25.695 82.492 1.00 82.45 777 A 1 ATOM 6205 C CB . PHE A 0 777 . -32.962 -23.758 81.235 1.00 82.45 777 A 1 ATOM 6206 O O . PHE A 0 777 . -31.530 -26.681 81.876 1.00 82.45 777 A 1 ATOM 6207 C CG . PHE A 0 777 . -32.206 -24.062 79.959 1.00 82.45 777 A 1 ATOM 6208 C CD1 . PHE A 0 777 . -30.905 -23.560 79.768 1.00 82.45 777 A 1 ATOM 6209 C CD2 . PHE A 0 777 . -32.796 -24.877 78.974 1.00 82.45 777 A 1 ATOM 6210 C CE1 . PHE A 0 777 . -30.197 -23.873 78.596 1.00 82.45 777 A 1 ATOM 6211 C CE2 . PHE A 0 777 . -32.077 -25.207 77.813 1.00 82.45 777 A 1 ATOM 6212 C CZ . PHE A 0 777 . -30.780 -24.700 77.623 1.00 82.45 777 A 1 ATOM 6213 N N . THR A 0 778 . -31.267 -25.287 83.591 1.00 83.48 778 A 1 ATOM 6214 C CA . THR A 0 778 . -30.068 -25.967 84.119 1.00 83.48 778 A 1 ATOM 6215 C C . THR A 0 778 . -30.328 -27.437 84.460 1.00 83.48 778 A 1 ATOM 6216 C CB . THR A 0 778 . -29.546 -25.251 85.372 1.00 83.48 778 A 1 ATOM 6217 O O . THR A 0 778 . -29.568 -28.303 84.041 1.00 83.48 778 A 1 ATOM 6218 C CG2 . THR A 0 778 . -28.128 -25.668 85.746 1.00 83.48 778 A 1 ATOM 6219 O OG1 . THR A 0 778 . -29.553 -23.856 85.166 1.00 83.48 778 A 1 ATOM 6220 N N . LYS A 0 779 . -31.448 -27.744 85.134 1.00 84.18 779 A 1 ATOM 6221 C CA . LYS A 0 779 . -31.838 -29.131 85.452 1.00 84.18 779 A 1 ATOM 6222 C C . LYS A 0 779 . -32.168 -29.932 84.196 1.00 84.18 779 A 1 ATOM 6223 C CB . LYS A 0 779 . -33.061 -29.165 86.375 1.00 84.18 779 A 1 ATOM 6224 O O . LYS A 0 779 . -31.966 -31.141 84.161 1.00 84.18 779 A 1 ATOM 6225 C CG . LYS A 0 779 . -32.790 -28.588 87.766 1.00 84.18 779 A 1 ATOM 6226 C CD . LYS A 0 779 . -34.033 -28.800 88.633 1.00 84.18 779 A 1 ATOM 6227 C CE . LYS A 0 779 . -33.814 -28.243 90.037 1.00 84.18 779 A 1 ATOM 6228 N NZ . LYS A 0 779 . -35.026 -28.444 90.865 1.00 84.18 779 A 1 ATOM 6229 N N . PHE A 0 780 . -32.697 -29.262 83.172 1.00 83.02 780 A 1 ATOM 6230 C CA . PHE A 0 780 . -32.895 -29.864 81.861 1.00 83.02 780 A 1 ATOM 6231 C C . PHE A 0 780 . -31.542 -30.200 81.211 1.00 83.02 780 A 1 ATOM 6232 C CB . PHE A 0 780 . -33.781 -28.942 81.012 1.00 83.02 780 A 1 ATOM 6233 O O . PHE A 0 780 . -31.345 -31.329 80.784 1.00 83.02 780 A 1 ATOM 6234 C CG . PHE A 0 780 . -34.035 -29.458 79.617 1.00 83.02 780 A 1 ATOM 6235 C CD1 . PHE A 0 780 . -33.311 -28.942 78.526 1.00 83.02 780 A 1 ATOM 6236 C CD2 . PHE A 0 780 . -34.991 -30.468 79.414 1.00 83.02 780 A 1 ATOM 6237 C CE1 . PHE A 0 780 . -33.542 -29.447 77.234 1.00 83.02 780 A 1 ATOM 6238 C CE2 . PHE A 0 780 . -35.210 -30.980 78.125 1.00 83.02 780 A 1 ATOM 6239 C CZ . PHE A 0 780 . -34.475 -30.478 77.038 1.00 83.02 780 A 1 ATOM 6240 N N . CYS A 0 781 . -30.562 -29.296 81.227 1.00 84.59 781 A 1 ATOM 6241 C CA . CYS A 0 781 . -29.227 -29.571 80.687 1.00 84.59 781 A 1 ATOM 6242 C C . CYS A 0 781 . -28.474 -30.683 81.435 1.00 84.59 781 A 1 ATOM 6243 C CB . CYS A 0 781 . -28.413 -28.275 80.672 1.00 84.59 781 A 1 ATOM 6244 O O . CYS A 0 781 . -27.751 -31.453 80.813 1.00 84.59 781 A 1 ATOM 6245 S SG . CYS A 0 781 . -29.148 -27.125 79.479 1.00 84.59 781 A 1 ATOM 6246 N N . GLU A 0 782 . -28.668 -30.804 82.749 1.00 86.36 782 A 1 ATOM 6247 C CA . GLU A 0 782 . -28.090 -31.885 83.562 1.00 86.36 782 A 1 ATOM 6248 C C . GLU A 0 782 . -28.703 -33.265 83.255 1.00 86.36 782 A 1 ATOM 6249 C CB . GLU A 0 782 . -28.301 -31.553 85.048 1.00 86.36 782 A 1 ATOM 6250 O O . GLU A 0 782 . -28.068 -34.292 83.486 1.00 86.36 782 A 1 ATOM 6251 C CG . GLU A 0 782 . -27.401 -30.410 85.551 1.00 86.36 782 A 1 ATOM 6252 C CD . GLU A 0 782 . -27.796 -29.894 86.948 1.00 86.36 782 A 1 ATOM 6253 O OE1 . GLU A 0 782 . -27.171 -28.905 87.392 1.00 86.36 782 A 1 ATOM 6254 O OE2 . GLU A 0 782 . -28.745 -30.443 87.561 1.00 86.36 782 A 1 ATOM 6255 N N . ALA A 0 783 . -29.937 -33.310 82.740 1.00 84.08 783 A 1 ATOM 6256 C CA . ALA A 0 783 . -30.701 -34.546 82.570 1.00 84.08 783 A 1 ATOM 6257 C C . ALA A 0 783 . -30.625 -35.166 81.162 1.00 84.08 783 A 1 ATOM 6258 C CB . ALA A 0 783 . -32.151 -34.262 82.984 1.00 84.08 783 A 1 ATOM 6259 O O . ALA A 0 783 . -31.104 -36.289 80.974 1.00 84.08 783 A 1 ATOM 6260 N N . PHE A 0 784 . -30.079 -34.459 80.170 1.00 83.60 784 A 1 ATOM 6261 C CA . PHE A 0 784 . -30.077 -34.876 78.765 1.00 83.60 784 A 1 ATOM 6262 C C . PHE A 0 784 . -28.681 -34.760 78.144 1.00 83.60 784 A 1 ATOM 6263 C CB . PHE A 0 784 . -31.105 -34.051 77.973 1.00 83.60 784 A 1 ATOM 6264 O O . PHE A 0 784 . -27.876 -33.920 78.530 1.00 83.60 784 A 1 ATOM 6265 C CG . PHE A 0 784 . -32.562 -34.333 78.301 1.00 83.60 784 A 1 ATOM 6266 C CD1 . PHE A 0 784 . -33.326 -35.217 77.518 1.00 83.60 784 A 1 ATOM 6267 C CD2 . PHE A 0 784 . -33.176 -33.676 79.379 1.00 83.60 784 A 1 ATOM 6268 C CE1 . PHE A 0 784 . -34.691 -35.412 77.807 1.00 83.60 784 A 1 ATOM 6269 C CE2 . PHE A 0 784 . -34.530 -33.867 79.677 1.00 83.60 784 A 1 ATOM 6270 C CZ . PHE A 0 784 . -35.294 -34.725 78.877 1.00 83.60 784 A 1 ATOM 6271 N N . ILE A 0 785 . -28.397 -35.591 77.136 1.00 88.47 785 A 1 ATOM 6272 C CA . ILE A 0 785 . -27.181 -35.434 76.332 1.00 88.47 785 A 1 ATOM 6273 C C . ILE A 0 785 . -27.284 -34.184 75.438 1.00 88.47 785 A 1 ATOM 6274 C CB . ILE A 0 785 . -26.842 -36.697 75.512 1.00 88.47 785 A 1 ATOM 6275 O O . ILE A 0 785 . -28.391 -33.842 75.004 1.00 88.47 785 A 1 ATOM 6276 C CG1 . ILE A 0 785 . -27.957 -37.066 74.511 1.00 88.47 785 A 1 ATOM 6277 C CG2 . ILE A 0 785 . -26.512 -37.862 76.460 1.00 88.47 785 A 1 ATOM 6278 C CD1 . ILE A 0 785 . -27.542 -38.165 73.528 1.00 88.47 785 A 1 ATOM 6279 N N . PRO A 0 786 . -26.156 -33.539 75.085 1.00 87.71 786 A 1 ATOM 6280 C CA . PRO A 0 786 . -26.151 -32.287 74.322 1.00 87.71 786 A 1 ATOM 6281 C C . PRO A 0 786 . -26.989 -32.294 73.034 1.00 87.71 786 A 1 ATOM 6282 C CB . PRO A 0 786 . -24.673 -32.010 74.037 1.00 87.71 786 A 1 ATOM 6283 O O . PRO A 0 786 . -27.677 -31.319 72.745 1.00 87.71 786 A 1 ATOM 6284 C CG . PRO A 0 786 . -23.971 -32.609 75.254 1.00 87.71 786 A 1 ATOM 6285 C CD . PRO A 0 786 . -24.808 -33.849 75.552 1.00 87.71 786 A 1 ATOM 6286 N N . VAL A 0 787 . -26.995 -33.401 72.282 1.00 88.58 787 A 1 ATOM 6287 C CA . VAL A 0 787 . -27.772 -33.521 71.033 1.00 88.58 787 A 1 ATOM 6288 C C . VAL A 0 787 . -29.281 -33.467 71.297 1.00 88.58 787 A 1 ATOM 6289 C CB . VAL A 0 787 . -27.396 -34.806 70.269 1.00 88.58 787 A 1 ATOM 6290 O O . VAL A 0 787 . -29.997 -32.741 70.616 1.00 88.58 787 A 1 ATOM 6291 C CG1 . VAL A 0 787 . -28.193 -34.960 68.970 1.00 88.58 787 A 1 ATOM 6292 C CG2 . VAL A 0 787 . -25.902 -34.808 69.908 1.00 88.58 787 A 1 ATOM 6293 N N . HIS A 0 788 . -29.768 -34.161 72.331 1.00 88.49 788 A 1 ATOM 6294 C CA . HIS A 0 788 . -31.193 -34.162 72.682 1.00 88.49 788 A 1 ATOM 6295 C C . HIS A 0 788 . -31.663 -32.798 73.210 1.00 88.49 788 A 1 ATOM 6296 C CB . HIS A 0 788 . -31.463 -35.241 73.739 1.00 88.49 788 A 1 ATOM 6297 O O . HIS A 0 788 . -32.811 -32.406 72.980 1.00 88.49 788 A 1 ATOM 6298 C CG . HIS A 0 788 . -31.249 -36.667 73.296 1.00 88.49 788 A 1 ATOM 6299 C CD2 . HIS A 0 788 . -31.009 -37.132 72.027 1.00 88.49 788 A 1 ATOM 6300 N ND1 . HIS A 0 788 . -31.320 -37.769 74.120 1.00 88.49 788 A 1 ATOM 6301 C CE1 . HIS A 0 788 . -31.114 -38.865 73.372 1.00 88.49 788 A 1 ATOM 6302 N NE2 . HIS A 0 788 . -30.901 -38.524 72.097 1.00 88.49 788 A 1 ATOM 6303 N N . ILE A 0 789 . -30.781 -32.066 73.905 1.00 86.34 789 A 1 ATOM 6304 C CA . ILE A 0 789 . -31.026 -30.677 74.320 1.00 86.34 789 A 1 ATOM 6305 C C . ILE A 0 789 . -31.216 -29.810 73.072 1.00 86.34 789 A 1 ATOM 6306 C CB . ILE A 0 789 . -29.871 -30.151 75.209 1.00 86.34 789 A 1 ATOM 6307 O O . ILE A 0 789 . -32.214 -29.097 72.973 1.00 86.34 789 A 1 ATOM 6308 C CG1 . ILE A 0 789 . -29.785 -30.962 76.519 1.00 86.34 789 A 1 ATOM 6309 C CG2 . ILE A 0 789 . -30.017 -28.648 75.525 1.00 86.34 789 A 1 ATOM 6310 C CD1 . ILE A 0 789 . -28.496 -30.721 77.311 1.00 86.34 789 A 1 ATOM 6311 N N . LEU A 0 790 . -30.303 -29.924 72.100 1.00 86.65 790 A 1 ATOM 6312 C CA . LEU A 0 790 . -30.346 -29.158 70.855 1.00 86.65 790 A 1 ATOM 6313 C C . LEU A 0 790 . -31.609 -29.454 70.034 1.00 86.65 790 A 1 ATOM 6314 C CB . LEU A 0 790 . -29.063 -29.440 70.053 1.00 86.65 790 A 1 ATOM 6315 O O . LEU A 0 790 . -32.269 -28.520 69.592 1.00 86.65 790 A 1 ATOM 6316 C CG . LEU A 0 790 . -28.915 -28.574 68.787 1.00 86.65 790 A 1 ATOM 6317 C CD1 . LEU A 0 790 . -28.722 -27.094 69.127 1.00 86.65 790 A 1 ATOM 6318 C CD2 . LEU A 0 790 . -27.702 -29.045 67.985 1.00 86.65 790 A 1 ATOM 6319 N N . GLU A 0 791 . -31.994 -30.721 69.876 1.00 87.76 791 A 1 ATOM 6320 C CA . GLU A 0 791 . -33.213 -31.105 69.147 1.00 87.76 791 A 1 ATOM 6321 C C . GLU A 0 791 . -34.486 -30.569 69.818 1.00 87.76 791 A 1 ATOM 6322 C CB . GLU A 0 791 . -33.292 -32.632 69.052 1.00 87.76 791 A 1 ATOM 6323 O O . GLU A 0 791 . -35.391 -30.082 69.137 1.00 87.76 791 A 1 ATOM 6324 C CG . GLU A 0 791 . -32.258 -33.208 68.070 1.00 87.76 791 A 1 ATOM 6325 C CD . GLU A 0 791 . -32.249 -34.739 68.089 1.00 87.76 791 A 1 ATOM 6326 O OE1 . GLU A 0 791 . -32.034 -35.355 67.026 1.00 87.76 791 A 1 ATOM 6327 O OE2 . GLU A 0 791 . -32.484 -35.303 69.178 1.00 87.76 791 A 1 ATOM 6328 N N . THR A 0 792 . -34.542 -30.603 71.154 1.00 87.40 792 A 1 ATOM 6329 C CA . THR A 0 792 . -35.681 -30.068 71.916 1.00 87.40 792 A 1 ATOM 6330 C C . THR A 0 792 . -35.771 -28.548 71.782 1.00 87.40 792 A 1 ATOM 6331 C CB . THR A 0 792 . -35.591 -30.446 73.401 1.00 87.40 792 A 1 ATOM 6332 O O . THR A 0 792 . -36.858 -28.012 71.562 1.00 87.40 792 A 1 ATOM 6333 C CG2 . THR A 0 792 . -36.846 -30.037 74.176 1.00 87.40 792 A 1 ATOM 6334 O OG1 . THR A 0 792 . -35.454 -31.843 73.557 1.00 87.40 792 A 1 ATOM 6335 N N . LEU A 0 793 . -34.636 -27.847 71.883 1.00 86.96 793 A 1 ATOM 6336 C CA . LEU A 0 793 . -34.570 -26.397 71.695 1.00 86.96 793 A 1 ATOM 6337 C C . LEU A 0 793 . -34.905 -25.992 70.259 1.00 86.96 793 A 1 ATOM 6338 C CB . LEU A 0 793 . -33.173 -25.883 72.074 1.00 86.96 793 A 1 ATOM 6339 O O . LEU A 0 793 . -35.626 -25.018 70.065 1.00 86.96 793 A 1 ATOM 6340 C CG . LEU A 0 793 . -32.883 -25.874 73.583 1.00 86.96 793 A 1 ATOM 6341 C CD1 . LEU A 0 793 . -31.440 -25.422 73.794 1.00 86.96 793 A 1 ATOM 6342 C CD2 . LEU A 0 793 . -33.818 -24.927 74.341 1.00 86.96 793 A 1 ATOM 6343 N N . GLN A 0 794 . -34.446 -26.749 69.260 1.00 87.92 794 A 1 ATOM 6344 C CA . GLN A 0 794 . -34.771 -26.505 67.858 1.00 87.92 794 A 1 ATOM 6345 C C . GLN A 0 794 . -36.281 -26.613 67.620 1.00 87.92 794 A 1 ATOM 6346 C CB . GLN A 0 794 . -33.989 -27.484 66.964 1.00 87.92 794 A 1 ATOM 6347 O O . GLN A 0 794 . -36.856 -25.721 67.001 1.00 87.92 794 A 1 ATOM 6348 C CG . GLN A 0 794 . -34.201 -27.225 65.461 1.00 87.92 794 A 1 ATOM 6349 C CD . GLN A 0 794 . -33.667 -25.870 64.999 1.00 87.92 794 A 1 ATOM 6350 N NE2 . GLN A 0 794 . -34.292 -25.228 64.039 1.00 87.92 794 A 1 ATOM 6351 O OE1 . GLN A 0 794 . -32.685 -25.352 65.500 1.00 87.92 794 A 1 ATOM 6352 N N . GLU A 0 795 . -36.946 -27.658 68.124 1.00 88.47 795 A 1 ATOM 6353 C CA . GLU A 0 795 . -38.400 -27.836 67.975 1.00 88.47 795 A 1 ATOM 6354 C C . GLU A 0 795 . -39.193 -26.729 68.691 1.00 88.47 795 A 1 ATOM 6355 C CB . GLU A 0 795 . -38.783 -29.233 68.498 1.00 88.47 795 A 1 ATOM 6356 O O . GLU A 0 795 . -40.155 -26.178 68.140 1.00 88.47 795 A 1 ATOM 6357 C CG . GLU A 0 795 . -40.224 -29.636 68.137 1.00 88.47 795 A 1 ATOM 6358 C CD . GLU A 0 795 . -40.542 -31.105 68.474 1.00 88.47 795 A 1 ATOM 6359 O OE1 . GLU A 0 795 . -41.402 -31.696 67.779 1.00 88.47 795 A 1 ATOM 6360 O OE2 . GLU A 0 795 . -39.870 -31.725 69.324 1.00 88.47 795 A 1 ATOM 6361 N N . LEU A 0 796 . -38.749 -26.362 69.897 1.00 89.38 796 A 1 ATOM 6362 C CA . LEU A 0 796 . -39.336 -25.299 70.706 1.00 89.38 796 A 1 ATOM 6363 C C . LEU A 0 796 . -39.209 -23.931 70.019 1.00 89.38 796 A 1 ATOM 6364 C CB . LEU A 0 796 . -38.651 -25.314 72.086 1.00 89.38 796 A 1 ATOM 6365 O O . LEU A 0 796 . -40.215 -23.272 69.752 1.00 89.38 796 A 1 ATOM 6366 C CG . LEU A 0 796 . -39.209 -24.286 73.083 1.00 89.38 796 A 1 ATOM 6367 C CD1 . LEU A 0 796 . -40.652 -24.615 73.453 1.00 89.38 796 A 1 ATOM 6368 C CD2 . LEU A 0 796 . -38.373 -24.288 74.363 1.00 89.38 796 A 1 ATOM 6369 N N . TYR A 0 797 . -37.983 -23.517 69.693 1.00 89.34 797 A 1 ATOM 6370 C CA . TYR A 0 797 . -37.716 -22.208 69.104 1.00 89.34 797 A 1 ATOM 6371 C C . TYR A 0 797 . -38.217 -22.095 67.666 1.00 89.34 797 A 1 ATOM 6372 C CB . TYR A 0 797 . -36.228 -21.851 69.214 1.00 89.34 797 A 1 ATOM 6373 O O . TYR A 0 797 . -38.741 -21.043 67.323 1.00 89.34 797 A 1 ATOM 6374 C CG . TYR A 0 797 . -35.685 -21.625 70.619 1.00 89.34 797 A 1 ATOM 6375 C CD1 . TYR A 0 797 . -36.489 -21.085 71.649 1.00 89.34 797 A 1 ATOM 6376 C CD2 . TYR A 0 797 . -34.328 -21.902 70.878 1.00 89.34 797 A 1 ATOM 6377 C CE1 . TYR A 0 797 . -35.945 -20.829 72.922 1.00 89.34 797 A 1 ATOM 6378 C CE2 . TYR A 0 797 . -33.780 -21.641 72.147 1.00 89.34 797 A 1 ATOM 6379 O OH . TYR A 0 797 . -34.032 -20.848 74.384 1.00 89.34 797 A 1 ATOM 6380 C CZ . TYR A 0 797 . -34.584 -21.103 73.171 1.00 89.34 797 A 1 ATOM 6381 N N . SER A 0 798 . -38.197 -23.165 66.861 1.00 88.29 798 A 1 ATOM 6382 C CA . SER A 0 798 . -38.820 -23.141 65.522 1.00 88.29 798 A 1 ATOM 6383 C C . SER A 0 798 . -40.326 -22.872 65.607 1.00 88.29 798 A 1 ATOM 6384 C CB . SER A 0 798 . -38.628 -24.468 64.779 1.00 88.29 798 A 1 ATOM 6385 O O . SER A 0 798 . -40.899 -22.156 64.784 1.00 88.29 798 A 1 ATOM 6386 O OG . SER A 0 798 . -37.264 -24.774 64.592 1.00 88.29 798 A 1 ATOM 6387 N N . SER A 0 799 . -40.987 -23.424 66.628 1.00 89.75 799 A 1 ATOM 6388 C CA . SER A 0 799 . -42.415 -23.189 66.859 1.00 89.75 799 A 1 ATOM 6389 C C . SER A 0 799 . -42.685 -21.762 67.337 1.00 89.75 799 A 1 ATOM 6390 C CB . SER A 0 799 . -42.959 -24.195 67.869 1.00 89.75 799 A 1 ATOM 6391 O O . SER A 0 799 . -43.666 -21.145 66.912 1.00 89.75 799 A 1 ATOM 6392 O OG . SER A 0 799 . -42.767 -25.514 67.392 1.00 89.75 799 A 1 ATOM 6393 N N . PHE A 0 800 . -41.804 -21.213 68.178 1.00 91.97 800 A 1 ATOM 6394 C CA . PHE A 0 800 . -41.878 -19.817 68.612 1.00 91.97 800 A 1 ATOM 6395 C C . PHE A 0 800 . -41.667 -18.864 67.435 1.00 91.97 800 A 1 ATOM 6396 C CB . PHE A 0 800 . -40.851 -19.544 69.719 1.00 91.97 800 A 1 ATOM 6397 O O . PHE A 0 800 . -42.502 -17.986 67.221 1.00 91.97 800 A 1 ATOM 6398 C CG . PHE A 0 800 . -41.083 -20.199 71.071 1.00 91.97 800 A 1 ATOM 6399 C CD1 . PHE A 0 800 . -42.156 -21.084 71.317 1.00 91.97 800 A 1 ATOM 6400 C CD2 . PHE A 0 800 . -40.207 -19.872 72.123 1.00 91.97 800 A 1 ATOM 6401 C CE1 . PHE A 0 800 . -42.361 -21.605 72.605 1.00 91.97 800 A 1 ATOM 6402 C CE2 . PHE A 0 800 . -40.406 -20.406 73.407 1.00 91.97 800 A 1 ATOM 6403 C CZ . PHE A 0 800 . -41.491 -21.262 73.651 1.00 91.97 800 A 1 ATOM 6404 N N . ASP A 0 801 . -40.630 -19.096 66.629 1.00 88.44 801 A 1 ATOM 6405 C CA . ASP A 0 801 . -40.295 -18.310 65.441 1.00 88.44 801 A 1 ATOM 6406 C C . ASP A 0 801 . -41.498 -18.256 64.473 1.00 88.44 801 A 1 ATOM 6407 C CB . ASP A 0 801 . -39.027 -18.891 64.764 1.00 88.44 801 A 1 ATOM 6408 O O . ASP A 0 801 . -41.874 -17.180 64.014 1.00 88.44 801 A 1 ATOM 6409 C CG . ASP A 0 801 . -37.701 -18.745 65.549 1.00 88.44 801 A 1 ATOM 6410 O OD1 . ASP A 0 801 . -37.615 -17.973 66.528 1.00 88.44 801 A 1 ATOM 6411 O OD2 . ASP A 0 801 . -36.682 -19.366 65.193 1.00 88.44 801 A 1 ATOM 6412 N N . ASN A 0 802 . -42.202 -19.376 64.253 1.00 88.12 802 A 1 ATOM 6413 C CA . ASN A 0 802 . -43.419 -19.432 63.423 1.00 88.12 802 A 1 ATOM 6414 C C . ASN A 0 802 . -44.583 -18.591 63.996 1.00 88.12 802 A 1 ATOM 6415 C CB . ASN A 0 802 . -43.797 -20.919 63.287 1.00 88.12 802 A 1 ATOM 6416 O O . ASN A 0 802 . -45.326 -17.943 63.253 1.00 88.12 802 A 1 ATOM 6417 C CG . ASN A 0 802 . -44.916 -21.257 62.311 1.00 88.12 802 A 1 ATOM 6418 N ND2 . ASN A 0 802 . -45.146 -22.532 62.112 1.00 88.12 802 A 1 ATOM 6419 O OD1 . ASN A 0 802 . -45.644 -20.453 61.745 1.00 88.12 802 A 1 ATOM 6420 N N . ILE A 0 803 . -44.762 -18.579 65.322 1.00 90.81 803 A 1 ATOM 6421 C CA . ILE A 0 803 . -45.782 -17.744 65.979 1.00 90.81 803 A 1 ATOM 6422 C C . ILE A 0 803 . -45.420 -16.258 65.855 1.00 90.81 803 A 1 ATOM 6423 C CB . ILE A 0 803 . -45.995 -18.178 67.451 1.00 90.81 803 A 1 ATOM 6424 O O . ILE A 0 803 . -46.301 -15.450 65.557 1.00 90.81 803 A 1 ATOM 6425 C CG1 . ILE A 0 803 . -46.650 -19.579 67.493 1.00 90.81 803 A 1 ATOM 6426 C CG2 . ILE A 0 803 . -46.889 -17.173 68.209 1.00 90.81 803 A 1 ATOM 6427 C CD1 . ILE A 0 803 . -46.604 -20.255 68.869 1.00 90.81 803 A 1 ATOM 6428 N N . VAL A 0 804 . -44.144 -15.911 66.047 1.00 89.57 804 A 1 ATOM 6429 C CA . VAL A 0 804 . -43.630 -14.538 65.938 1.00 89.57 804 A 1 ATOM 6430 C C . VAL A 0 804 . -43.759 -14.026 64.504 1.00 89.57 804 A 1 ATOM 6431 C CB . VAL A 0 804 . -42.175 -14.461 66.449 1.00 89.57 804 A 1 ATOM 6432 O O . VAL A 0 804 . -44.333 -12.960 64.309 1.00 89.57 804 A 1 ATOM 6433 C CG1 . VAL A 0 804 . -41.530 -13.088 66.220 1.00 89.57 804 A 1 ATOM 6434 C CG2 . VAL A 0 804 . -42.125 -14.722 67.962 1.00 89.57 804 A 1 ATOM 6435 N N . GLN A 0 805 . -43.344 -14.807 63.501 1.00 83.32 805 A 1 ATOM 6436 C CA . GLN A 0 805 . -43.368 -14.431 62.080 1.00 83.32 805 A 1 ATOM 6437 C C . GLN A 0 805 . -44.787 -14.172 61.540 1.00 83.32 805 A 1 ATOM 6438 C CB . GLN A 0 805 . -42.680 -15.556 61.287 1.00 83.32 805 A 1 ATOM 6439 O O . GLN A 0 805 . -44.980 -13.357 60.638 1.00 83.32 805 A 1 ATOM 6440 C CG . GLN A 0 805 . -42.360 -15.176 59.832 1.00 83.32 805 A 1 ATOM 6441 C CD . GLN A 0 805 . -41.702 -16.319 59.062 1.00 83.32 805 A 1 ATOM 6442 N NE2 . GLN A 0 805 . -40.998 -16.036 57.988 1.00 83.32 805 A 1 ATOM 6443 O OE1 . GLN A 0 805 . -41.836 -17.487 59.381 1.00 83.32 805 A 1 ATOM 6444 N N . LYS A 0 806 . -45.806 -14.841 62.099 1.00 85.05 806 A 1 ATOM 6445 C CA . LYS A 0 806 . -47.228 -14.617 61.762 1.00 85.05 806 A 1 ATOM 6446 C C . LYS A 0 806 . -47.808 -13.338 62.363 1.00 85.05 806 A 1 ATOM 6447 C CB . LYS A 0 806 . -48.047 -15.826 62.223 1.00 85.05 806 A 1 ATOM 6448 O O . LYS A 0 806 . -48.930 -12.952 62.027 1.00 85.05 806 A 1 ATOM 6449 C CG . LYS A 0 806 . -47.875 -16.987 61.244 1.00 85.05 806 A 1 ATOM 6450 C CD . LYS A 0 806 . -48.534 -18.250 61.793 1.00 85.05 806 A 1 ATOM 6451 C CE . LYS A 0 806 . -48.416 -19.339 60.728 1.00 85.05 806 A 1 ATOM 6452 N NZ . LYS A 0 806 . -48.448 -20.687 61.327 1.00 85.05 806 A 1 ATOM 6453 N N . ASN A 0 807 . -47.087 -12.712 63.278 1.00 82.86 807 A 1 ATOM 6454 C CA . ASN A 0 807 . -47.468 -11.490 63.958 1.00 82.86 807 A 1 ATOM 6455 C C . ASN A 0 807 . -46.466 -10.381 63.608 1.00 82.86 807 A 1 ATOM 6456 C CB . ASN A 0 807 . -47.585 -11.816 65.455 1.00 82.86 807 A 1 ATOM 6457 O O . ASN A 0 807 . -45.414 -10.623 63.026 1.00 82.86 807 A 1 ATOM 6458 C CG . ASN A 0 807 . -48.918 -12.459 65.801 1.00 82.86 807 A 1 ATOM 6459 N ND2 . ASN A 0 807 . -49.908 -11.643 66.077 1.00 82.86 807 A 1 ATOM 6460 O OD1 . ASN A 0 807 . -49.138 -13.667 65.825 1.00 82.86 807 A 1 ATOM 6461 N N . LYS A 0 808 . -46.792 -9.122 63.911 1.00 84.83 808 A 1 ATOM 6462 C CA . LYS A 0 808 . -45.900 -7.998 63.578 1.00 84.83 808 A 1 ATOM 6463 C C . LYS A 0 808 . -44.805 -7.802 64.639 1.00 84.83 808 A 1 ATOM 6464 C CB . LYS A 0 808 . -46.701 -6.729 63.291 1.00 84.83 808 A 1 ATOM 6465 O O . LYS A 0 808 . -44.635 -6.706 65.156 1.00 84.83 808 A 1 ATOM 6466 C CG . LYS A 0 808 . -47.647 -6.816 62.094 1.00 84.83 808 A 1 ATOM 6467 C CD . LYS A 0 808 . -48.228 -5.420 61.834 1.00 84.83 808 A 1 ATOM 6468 C CE . LYS A 0 808 . -49.130 -5.456 60.601 1.00 84.83 808 A 1 ATOM 6469 N NZ . LYS A 0 808 . -49.546 -4.091 60.204 1.00 84.83 808 A 1 ATOM 6470 N N . ALA A 0 809 . -44.097 -8.867 64.988 1.00 88.45 809 A 1 ATOM 6471 C CA . ALA A 0 809 . -43.035 -8.840 65.985 1.00 88.45 809 A 1 ATOM 6472 C C . ALA A 0 809 . -41.741 -9.421 65.413 1.00 88.45 809 A 1 ATOM 6473 C CB . ALA A 0 809 . -43.518 -9.578 67.232 1.00 88.45 809 A 1 ATOM 6474 O O . ALA A 0 809 . -41.756 -10.132 64.410 1.00 88.45 809 A 1 ATOM 6475 N N . PHE A 0 810 . -40.626 -9.100 66.056 1.00 87.86 810 A 1 ATOM 6476 C CA . PHE A 0 810 . -39.296 -9.512 65.640 1.00 87.86 810 A 1 ATOM 6477 C C . PHE A 0 810 . -38.556 -10.158 66.812 1.00 87.86 810 A 1 ATOM 6478 C CB . PHE A 0 810 . -38.560 -8.296 65.070 1.00 87.86 810 A 1 ATOM 6479 O O . PHE A 0 810 . -38.670 -9.710 67.954 1.00 87.86 810 A 1 ATOM 6480 C CG . PHE A 0 810 . -37.212 -8.648 64.487 1.00 87.86 810 A 1 ATOM 6481 C CD1 . PHE A 0 810 . -36.041 -8.430 65.234 1.00 87.86 810 A 1 ATOM 6482 C CD2 . PHE A 0 810 . -37.138 -9.263 63.222 1.00 87.86 810 A 1 ATOM 6483 C CE1 . PHE A 0 810 . -34.801 -8.841 64.719 1.00 87.86 810 A 1 ATOM 6484 C CE2 . PHE A 0 810 . -35.897 -9.684 62.716 1.00 87.86 810 A 1 ATOM 6485 C CZ . PHE A 0 810 . -34.733 -9.483 63.474 1.00 87.86 810 A 1 ATOM 6486 N N . LYS A 0 811 . -37.810 -11.225 66.533 1.00 89.13 811 A 1 ATOM 6487 C CA . LYS A 0 811 . -36.945 -11.897 67.504 1.00 89.13 811 A 1 ATOM 6488 C C . LYS A 0 811 . -35.607 -11.171 67.548 1.00 89.13 811 A 1 ATOM 6489 C CB . LYS A 0 811 . -36.770 -13.348 67.061 1.00 89.13 811 A 1 ATOM 6490 O O . LYS A 0 811 . -34.922 -11.099 66.538 1.00 89.13 811 A 1 ATOM 6491 C CG . LYS A 0 811 . -35.791 -14.156 67.931 1.00 89.13 811 A 1 ATOM 6492 C CD . LYS A 0 811 . -35.515 -15.444 67.158 1.00 89.13 811 A 1 ATOM 6493 C CE . LYS A 0 811 . -34.684 -16.481 67.903 1.00 89.13 811 A 1 ATOM 6494 N NZ . LYS A 0 811 . -34.730 -17.752 67.131 1.00 89.13 811 A 1 ATOM 6495 N N . VAL A 0 812 . -35.231 -10.650 68.705 1.00 87.20 812 A 1 ATOM 6496 C CA . VAL A 0 812 . -33.947 -9.962 68.883 1.00 87.20 812 A 1 ATOM 6497 C C . VAL A 0 812 . -32.889 -10.987 69.281 1.00 87.20 812 A 1 ATOM 6498 C CB . VAL A 0 812 . -34.065 -8.859 69.941 1.00 87.20 812 A 1 ATOM 6499 O O . VAL A 0 812 . -33.170 -11.855 70.106 1.00 87.20 812 A 1 ATOM 6500 C CG1 . VAL A 0 812 . -32.787 -8.018 70.026 1.00 87.20 812 A 1 ATOM 6501 C CG2 . VAL A 0 812 . -35.230 -7.902 69.649 1.00 87.20 812 A 1 ATOM 6502 N N . GLU A 0 813 . -31.673 -10.883 68.736 1.00 75.85 813 A 1 ATOM 6503 C CA . GLU A 0 813 . -30.566 -11.713 69.215 1.00 75.85 813 A 1 ATOM 6504 C C . GLU A 0 813 . -30.231 -11.403 70.681 1.00 75.85 813 A 1 ATOM 6505 C CB . GLU A 0 813 . -29.313 -11.608 68.340 1.00 75.85 813 A 1 ATOM 6506 O O . GLU A 0 813 . -30.142 -10.246 71.102 1.00 75.85 813 A 1 ATOM 6507 C CG . GLU A 0 813 . -29.416 -12.436 67.044 1.00 75.85 813 A 1 ATOM 6508 C CD . GLU A 0 813 . -28.070 -13.053 66.615 1.00 75.85 813 A 1 ATOM 6509 O OE1 . GLU A 0 813 . -28.097 -13.997 65.798 1.00 75.85 813 A 1 ATOM 6510 O OE2 . GLU A 0 813 . -27.011 -12.622 67.128 1.00 75.85 813 A 1 ATOM 6511 N N . ASN A 0 814 . -30.100 -12.475 71.462 1.00 61.93 814 A 1 ATOM 6512 C CA . ASN A 0 814 . -30.231 -12.435 72.909 1.00 61.93 814 A 1 ATOM 6513 C C . ASN A 0 814 . -29.147 -11.612 73.616 1.00 61.93 814 A 1 ATOM 6514 C CB . ASN A 0 814 . -30.203 -13.861 73.481 1.00 61.93 814 A 1 ATOM 6515 O O . ASN A 0 814 . -27.955 -11.696 73.322 1.00 61.93 814 A 1 ATOM 6516 C CG . ASN A 0 814 . -31.284 -14.809 73.003 1.00 61.93 814 A 1 ATOM 6517 N ND2 . ASN A 0 814 . -31.147 -16.063 73.359 1.00 61.93 814 A 1 ATOM 6518 O OD1 . ASN A 0 814 . -32.234 -14.459 72.322 1.00 61.93 814 A 1 ATOM 6519 N N . VAL A 0 815 . -29.576 -10.961 74.696 1.00 56.86 815 A 1 ATOM 6520 C CA . VAL A 0 815 . -28.726 -10.643 75.845 1.00 56.86 815 A 1 ATOM 6521 C C . VAL A 0 815 . -28.966 -11.746 76.887 1.00 56.86 815 A 1 ATOM 6522 C CB . VAL A 0 815 . -29.020 -9.219 76.367 1.00 56.86 815 A 1 ATOM 6523 O O . VAL A 0 815 . -29.864 -11.632 77.719 1.00 56.86 815 A 1 ATOM 6524 C CG1 . VAL A 0 815 . -28.058 -8.835 77.498 1.00 56.86 815 A 1 ATOM 6525 C CG2 . VAL A 0 815 . -28.874 -8.164 75.258 1.00 56.86 815 A 1 ATOM 6526 N N . GLY A 0 816 . -28.211 -12.848 76.801 1.00 61.98 816 A 1 ATOM 6527 C CA . GLY A 0 816 . -28.293 -13.999 77.719 1.00 61.98 816 A 1 ATOM 6528 C C . GLY A 0 816 . -29.097 -15.200 77.197 1.00 61.98 816 A 1 ATOM 6529 O O . GLY A 0 816 . -29.180 -15.433 75.993 1.00 61.98 816 A 1 ATOM 6530 N N . ASP A 0 817 . -29.688 -15.965 78.117 1.00 68.72 817 A 1 ATOM 6531 C CA . ASP A 0 817 . -30.298 -17.280 77.832 1.00 68.72 817 A 1 ATOM 6532 C C . ASP A 0 817 . -31.796 -17.208 77.479 1.00 68.72 817 A 1 ATOM 6533 C CB . ASP A 0 817 . -30.073 -18.215 79.035 1.00 68.72 817 A 1 ATOM 6534 O O . ASP A 0 817 . -32.434 -18.220 77.189 1.00 68.72 817 A 1 ATOM 6535 C CG . ASP A 0 817 . -28.600 -18.416 79.415 1.00 68.72 817 A 1 ATOM 6536 O OD1 . ASP A 0 817 . -27.718 -18.122 78.577 1.00 68.72 817 A 1 ATOM 6537 O OD2 . ASP A 0 817 . -28.368 -18.824 80.574 1.00 68.72 817 A 1 ATOM 6538 N N . ALA A 0 818 . -32.384 -16.011 77.513 1.00 83.22 818 A 1 ATOM 6539 C CA . ALA A 0 818 . -33.814 -15.817 77.316 1.00 83.22 818 A 1 ATOM 6540 C C . ALA A 0 818 . -34.161 -15.502 75.856 1.00 83.22 818 A 1 ATOM 6541 C CB . ALA A 0 818 . -34.308 -14.740 78.281 1.00 83.22 818 A 1 ATOM 6542 O O . ALA A 0 818 . -33.436 -14.784 75.171 1.00 83.22 818 A 1 ATOM 6543 N N . TYR A 0 819 . -35.315 -15.984 75.398 1.00 89.10 819 A 1 ATOM 6544 C CA . TYR A 0 819 . -35.829 -15.720 74.057 1.00 89.10 819 A 1 ATOM 6545 C C . TYR A 0 819 . -36.559 -14.366 74.047 1.00 89.10 819 A 1 ATOM 6546 C CB . TYR A 0 819 . -36.688 -16.920 73.636 1.00 89.10 819 A 1 ATOM 6547 O O . TYR A 0 819 . -37.619 -14.212 74.664 1.00 89.10 819 A 1 ATOM 6548 C CG . TYR A 0 819 . -37.222 -16.885 72.221 1.00 89.10 819 A 1 ATOM 6549 C CD1 . TYR A 0 819 . -38.342 -16.092 71.913 1.00 89.10 819 A 1 ATOM 6550 C CD2 . TYR A 0 819 . -36.622 -17.676 71.218 1.00 89.10 819 A 1 ATOM 6551 C CE1 . TYR A 0 819 . -38.831 -16.071 70.597 1.00 89.10 819 A 1 ATOM 6552 C CE2 . TYR A 0 819 . -37.140 -17.675 69.906 1.00 89.10 819 A 1 ATOM 6553 O OH . TYR A 0 819 . -38.783 -16.767 68.361 1.00 89.10 819 A 1 ATOM 6554 C CZ . TYR A 0 819 . -38.238 -16.847 69.596 1.00 89.10 819 A 1 ATOM 6555 N N . LEU A 0 820 . -35.968 -13.371 73.380 1.00 91.55 820 A 1 ATOM 6556 C CA . LEU A 0 820 . -36.419 -11.977 73.391 1.00 91.55 820 A 1 ATOM 6557 C C . LEU A 0 820 . -37.170 -11.613 72.104 1.00 91.55 820 A 1 ATOM 6558 C CB . LEU A 0 820 . -35.197 -11.075 73.641 1.00 91.55 820 A 1 ATOM 6559 O O . LEU A 0 820 . -36.655 -11.740 70.996 1.00 91.55 820 A 1 ATOM 6560 C CG . LEU A 0 820 . -35.472 -9.558 73.635 1.00 91.55 820 A 1 ATOM 6561 C CD1 . LEU A 0 820 . -36.431 -9.097 74.735 1.00 91.55 820 A 1 ATOM 6562 C CD2 . LEU A 0 820 . -34.151 -8.816 73.849 1.00 91.55 820 A 1 ATOM 6563 N N . ILE A 0 821 . -38.385 -11.095 72.261 1.00 92.39 821 A 1 ATOM 6564 C CA . ILE A 0 821 . -39.243 -10.625 71.171 1.00 92.39 821 A 1 ATOM 6565 C C . ILE A 0 821 . -39.521 -9.137 71.379 1.00 92.39 821 A 1 ATOM 6566 C CB . ILE A 0 821 . -40.554 -11.440 71.118 1.00 92.39 821 A 1 ATOM 6567 O O . ILE A 0 821 . -39.875 -8.713 72.480 1.00 92.39 821 A 1 ATOM 6568 C CG1 . ILE A 0 821 . -40.326 -12.962 70.979 1.00 92.39 821 A 1 ATOM 6569 C CG2 . ILE A 0 821 . -41.440 -10.957 69.954 1.00 92.39 821 A 1 ATOM 6570 C CD1 . ILE A 0 821 . -41.540 -13.770 71.464 1.00 92.39 821 A 1 ATOM 6571 N N . CYS A 0 822 . -39.420 -8.340 70.320 1.00 91.55 822 A 1 ATOM 6572 C CA . CYS A 0 822 . -39.815 -6.938 70.320 1.00 91.55 822 A 1 ATOM 6573 C C . CYS A 0 822 . -40.924 -6.669 69.293 1.00 91.55 822 A 1 ATOM 6574 C CB . CYS A 0 822 . -38.575 -6.048 70.142 1.00 91.55 822 A 1 ATOM 6575 O O . CYS A 0 822 . -41.029 -7.322 68.255 1.00 91.55 822 A 1 ATOM 6576 S SG . CYS A 0 822 . -37.946 -6.104 68.440 1.00 91.55 822 A 1 ATOM 6577 N N . SER A 0 823 . -41.773 -5.688 69.586 1.00 92.23 823 A 1 ATOM 6578 C CA . SER A 0 823 . -42.747 -5.144 68.641 1.00 92.23 823 A 1 ATOM 6579 C C . SER A 0 823 . -42.737 -3.626 68.731 1.00 92.23 823 A 1 ATOM 6580 C CB . SER A 0 823 . -44.143 -5.688 68.941 1.00 92.23 823 A 1 ATOM 6581 O O . SER A 0 823 . -42.705 -3.076 69.831 1.00 92.23 823 A 1 ATOM 6582 O OG . SER A 0 823 . -45.074 -5.225 67.983 1.00 92.23 823 A 1 ATOM 6583 N N . GLY A 0 824 . -42.828 -2.955 67.581 1.00 87.94 824 A 1 ATOM 6584 C CA . GLY A 0 824 . -42.689 -1.497 67.474 1.00 87.94 824 A 1 ATOM 6585 C C . GLY A 0 824 . -41.426 -1.034 66.740 1.00 87.94 824 A 1 ATOM 6586 O O . GLY A 0 824 . -41.170 0.161 66.719 1.00 87.94 824 A 1 ATOM 6587 N N . ILE A 0 825 . -40.659 -1.953 66.136 1.00 85.89 825 A 1 ATOM 6588 C CA . ILE A 0 825 . -39.515 -1.643 65.267 1.00 85.89 825 A 1 ATOM 6589 C C . ILE A 0 825 . -39.718 -2.387 63.931 1.00 85.89 825 A 1 ATOM 6590 C CB . ILE A 0 825 . -38.173 -2.013 65.941 1.00 85.89 825 A 1 ATOM 6591 O O . ILE A 0 825 . -39.631 -3.618 63.921 1.00 85.89 825 A 1 ATOM 6592 C CG1 . ILE A 0 825 . -38.065 -1.386 67.353 1.00 85.89 825 A 1 ATOM 6593 C CG2 . ILE A 0 825 . -37.038 -1.539 65.013 1.00 85.89 825 A 1 ATOM 6594 C CD1 . ILE A 0 825 . -36.808 -1.788 68.129 1.00 85.89 825 A 1 ATOM 6595 N N . PRO A 0 826 . -40.033 -1.701 62.813 1.00 75.97 826 A 1 ATOM 6596 C CA . PRO A 0 826 . -40.250 -0.253 62.683 1.00 75.97 826 A 1 ATOM 6597 C C . PRO A 0 826 . -41.488 0.245 63.453 1.00 75.97 826 A 1 ATOM 6598 C CB . PRO A 0 826 . -40.386 -0.009 61.175 1.00 75.97 826 A 1 ATOM 6599 O O . PRO A 0 826 . -42.374 -0.546 63.797 1.00 75.97 826 A 1 ATOM 6600 C CG . PRO A 0 826 . -40.969 -1.322 60.655 1.00 75.97 826 A 1 ATOM 6601 C CD . PRO A 0 826 . -40.294 -2.364 61.543 1.00 75.97 826 A 1 ATOM 6602 N N . GLU A 0 827 . -41.541 1.556 63.721 1.00 74.41 827 A 1 ATOM 6603 C CA . GLU A 0 827 . -42.576 2.178 64.559 1.00 74.41 827 A 1 ATOM 6604 C C . GLU A 0 827 . -44.000 1.837 64.102 1.00 74.41 827 A 1 ATOM 6605 C CB . GLU A 0 827 . -42.406 3.702 64.657 1.00 74.41 827 A 1 ATOM 6606 O O . GLU A 0 827 . -44.364 1.908 62.925 1.00 74.41 827 A 1 ATOM 6607 C CG . GLU A 0 827 . -41.177 4.103 65.489 1.00 74.41 827 A 1 ATOM 6608 C CD . GLU A 0 827 . -41.176 5.588 65.889 1.00 74.41 827 A 1 ATOM 6609 O OE1 . GLU A 0 827 . -40.462 5.897 66.873 1.00 74.41 827 A 1 ATOM 6610 O OE2 . GLU A 0 827 . -41.916 6.375 65.257 1.00 74.41 827 A 1 ATOM 6611 N N . MET A 0 828 . -44.839 1.463 65.068 1.00 78.68 828 A 1 ATOM 6612 C CA . MET A 0 828 . -46.254 1.192 64.845 1.00 78.68 828 A 1 ATOM 6613 C C . MET A 0 828 . -47.103 2.351 65.337 1.00 78.68 828 A 1 ATOM 6614 C CB . MET A 0 828 . -46.684 -0.076 65.572 1.00 78.68 828 A 1 ATOM 6615 O O . MET A 0 828 . -46.828 2.931 66.379 1.00 78.68 828 A 1 ATOM 6616 C CG . MET A 0 828 . -46.041 -1.319 64.984 1.00 78.68 828 A 1 ATOM 6617 S SD . MET A 0 828 . -46.804 -2.784 65.694 1.00 78.68 828 A 1 ATOM 6618 C CE . MET A 0 828 . -45.812 -3.984 64.819 1.00 78.68 828 A 1 ATOM 6619 N N . SER A 0 829 . -48.207 2.632 64.644 1.00 78.58 829 A 1 ATOM 6620 C CA . SER A 0 829 . -49.115 3.686 65.104 1.00 78.58 829 A 1 ATOM 6621 C C . SER A 0 829 . -49.767 3.324 66.449 1.00 78.58 829 A 1 ATOM 6622 C CB . SER A 0 829 . -50.159 4.039 64.043 1.00 78.58 829 A 1 ATOM 6623 O O . SER A 0 829 . -50.463 2.302 66.555 1.00 78.58 829 A 1 ATOM 6624 O OG . SER A 0 829 . -51.145 3.031 63.956 1.00 78.58 829 A 1 ATOM 6625 N N . GLY A 0 830 . -49.593 4.204 67.437 1.00 82.77 830 A 1 ATOM 6626 C CA . GLY A 0 830 . -50.137 4.065 68.789 1.00 82.77 830 A 1 ATOM 6627 C C . GLY A 0 830 . -49.660 2.793 69.496 1.00 82.77 830 A 1 ATOM 6628 O O . GLY A 0 830 . -48.636 2.217 69.159 1.00 82.77 830 A 1 ATOM 6629 N N . PHE A 0 831 . -50.462 2.278 70.427 1.00 88.00 831 A 1 ATOM 6630 C CA . PHE A 0 831 . -50.100 1.128 71.269 1.00 88.00 831 A 1 ATOM 6631 C C . PHE A 0 831 . -50.330 -0.242 70.607 1.00 88.00 831 A 1 ATOM 6632 C CB . PHE A 0 831 . -50.808 1.272 72.621 1.00 88.00 831 A 1 ATOM 6633 O O . PHE A 0 831 . -50.523 -1.253 71.283 1.00 88.00 831 A 1 ATOM 6634 C CG . PHE A 0 831 . -50.422 2.552 73.332 1.00 88.00 831 A 1 ATOM 6635 C CD1 . PHE A 0 831 . -49.199 2.614 74.022 1.00 88.00 831 A 1 ATOM 6636 C CD2 . PHE A 0 831 . -51.245 3.693 73.258 1.00 88.00 831 A 1 ATOM 6637 C CE1 . PHE A 0 831 . -48.816 3.799 74.671 1.00 88.00 831 A 1 ATOM 6638 C CE2 . PHE A 0 831 . -50.855 4.882 73.898 1.00 88.00 831 A 1 ATOM 6639 C CZ . PHE A 0 831 . -49.646 4.931 74.613 1.00 88.00 831 A 1 ATOM 6640 N N . ARG A 0 832 . -50.349 -0.319 69.269 1.00 90.19 832 A 1 ATOM 6641 C CA . ARG A 0 832 . -50.606 -1.588 68.558 1.00 90.19 832 A 1 ATOM 6642 C C . ARG A 0 832 . -49.538 -2.646 68.834 1.00 90.19 832 A 1 ATOM 6643 C CB . ARG A 0 832 . -50.755 -1.354 67.049 1.00 90.19 832 A 1 ATOM 6644 O O . ARG A 0 832 . -49.871 -3.827 68.876 1.00 90.19 832 A 1 ATOM 6645 C CG . ARG A 0 832 . -52.095 -0.680 66.718 1.00 90.19 832 A 1 ATOM 6646 C CD . ARG A 0 832 . -52.426 -0.751 65.222 1.00 90.19 832 A 1 ATOM 6647 N NE . ARG A 0 832 . -51.520 0.055 64.382 1.00 90.19 832 A 1 ATOM 6648 N NH1 . ARG A 0 832 . -52.338 -0.629 62.342 1.00 90.19 832 A 1 ATOM 6649 N NH2 . ARG A 0 832 . -50.707 0.865 62.403 1.00 90.19 832 A 1 ATOM 6650 C CZ . ARG A 0 832 . -51.516 0.089 63.057 1.00 90.19 832 A 1 ATOM 6651 N N . HIS A 0 833 . -48.300 -2.224 69.077 1.00 92.35 833 A 1 ATOM 6652 C CA . HIS A 0 833 . -47.199 -3.110 69.449 1.00 92.35 833 A 1 ATOM 6653 C C . HIS A 0 833 . -47.488 -3.913 70.730 1.00 92.35 833 A 1 ATOM 6654 C CB . HIS A 0 833 . -45.924 -2.266 69.593 1.00 92.35 833 A 1 ATOM 6655 O O . HIS A 0 833 . -47.193 -5.105 70.794 1.00 92.35 833 A 1 ATOM 6656 C CG . HIS A 0 833 . -46.065 -1.057 70.488 1.00 92.35 833 A 1 ATOM 6657 C CD2 . HIS A 0 833 . -46.289 0.240 70.105 1.00 92.35 833 A 1 ATOM 6658 N ND1 . HIS A 0 833 . -46.001 -1.055 71.861 1.00 92.35 833 A 1 ATOM 6659 C CE1 . HIS A 0 833 . -46.180 0.198 72.299 1.00 92.35 833 A 1 ATOM 6660 N NE2 . HIS A 0 833 . -46.407 1.010 71.262 1.00 92.35 833 A 1 ATOM 6661 N N . LEU A 0 834 . -48.151 -3.294 71.711 1.00 94.33 834 A 1 ATOM 6662 C CA . LEU A 0 834 . -48.550 -3.945 72.956 1.00 94.33 834 A 1 ATOM 6663 C C . LEU A 0 834 . -49.572 -5.060 72.701 1.00 94.33 834 A 1 ATOM 6664 C CB . LEU A 0 834 . -49.065 -2.855 73.913 1.00 94.33 834 A 1 ATOM 6665 O O . LEU A 0 834 . -49.405 -6.185 73.168 1.00 94.33 834 A 1 ATOM 6666 C CG . LEU A 0 834 . -49.643 -3.373 75.236 1.00 94.33 834 A 1 ATOM 6667 C CD1 . LEU A 0 834 . -48.654 -4.250 76.000 1.00 94.33 834 A 1 ATOM 6668 C CD2 . LEU A 0 834 . -50.045 -2.181 76.104 1.00 94.33 834 A 1 ATOM 6669 N N . ARG A 0 835 . -50.593 -4.779 71.884 1.00 92.40 835 A 1 ATOM 6670 C CA . ARG A 0 835 . -51.609 -5.769 71.497 1.00 92.40 835 A 1 ATOM 6671 C C . ARG A 0 835 . -51.002 -6.983 70.791 1.00 92.40 835 A 1 ATOM 6672 C CB . ARG A 0 835 . -52.661 -5.083 70.618 1.00 92.40 835 A 1 ATOM 6673 O O . ARG A 0 835 . -51.435 -8.105 71.047 1.00 92.40 835 A 1 ATOM 6674 C CG . ARG A 0 835 . -53.759 -6.052 70.159 1.00 92.40 835 A 1 ATOM 6675 C CD . ARG A 0 835 . -54.762 -5.326 69.268 1.00 92.40 835 A 1 ATOM 6676 N NE . ARG A 0 835 . -55.915 -6.191 68.956 1.00 92.40 835 A 1 ATOM 6677 N NH1 . ARG A 0 835 . -56.509 -5.200 66.970 1.00 92.40 835 A 1 ATOM 6678 N NH2 . ARG A 0 835 . -57.728 -6.891 67.792 1.00 92.40 835 A 1 ATOM 6679 C CZ . ARG A 0 835 . -56.710 -6.082 67.910 1.00 92.40 835 A 1 ATOM 6680 N N . GLU A 0 836 . -50.049 -6.771 69.886 1.00 91.99 836 A 1 ATOM 6681 C CA . GLU A 0 836 . -49.391 -7.863 69.157 1.00 91.99 836 A 1 ATOM 6682 C C . GLU A 0 836 . -48.615 -8.780 70.108 1.00 91.99 836 A 1 ATOM 6683 C CB . GLU A 0 836 . -48.471 -7.305 68.057 1.00 91.99 836 A 1 ATOM 6684 O O . GLU A 0 836 . -48.796 -9.997 70.062 1.00 91.99 836 A 1 ATOM 6685 C CG . GLU A 0 836 . -49.247 -6.696 66.876 1.00 91.99 836 A 1 ATOM 6686 C CD . GLU A 0 836 . -50.170 -7.706 66.175 1.00 91.99 836 A 1 ATOM 6687 O OE1 . GLU A 0 836 . -51.343 -7.349 65.903 1.00 91.99 836 A 1 ATOM 6688 O OE2 . GLU A 0 836 . -49.729 -8.855 65.923 1.00 91.99 836 A 1 ATOM 6689 N N . ILE A 0 837 . -47.844 -8.206 71.034 1.00 95.06 837 A 1 ATOM 6690 C CA . ILE A 0 837 . -47.097 -8.972 72.036 1.00 95.06 837 A 1 ATOM 6691 C C . ILE A 0 837 . -48.026 -9.749 72.977 1.00 95.06 837 A 1 ATOM 6692 C CB . ILE A 0 837 . -46.134 -8.034 72.792 1.00 95.06 837 A 1 ATOM 6693 O O . ILE A 0 837 . -47.783 -10.930 73.222 1.00 95.06 837 A 1 ATOM 6694 C CG1 . ILE A 0 837 . -44.975 -7.562 71.886 1.00 95.06 837 A 1 ATOM 6695 C CG2 . ILE A 0 837 . -45.600 -8.709 74.058 1.00 95.06 837 A 1 ATOM 6696 C CD1 . ILE A 0 837 . -43.971 -8.633 71.438 1.00 95.06 837 A 1 ATOM 6697 N N . CYS A 0 838 . -49.124 -9.149 73.449 1.00 94.37 838 A 1 ATOM 6698 C CA . CYS A 0 838 . -50.109 -9.850 74.281 1.00 94.37 838 A 1 ATOM 6699 C C . CYS A 0 838 . -50.781 -11.023 73.545 1.00 94.37 838 A 1 ATOM 6700 C CB . CYS A 0 838 . -51.159 -8.845 74.771 1.00 94.37 838 A 1 ATOM 6701 O O . CYS A 0 838 . -51.085 -12.052 74.144 1.00 94.37 838 A 1 ATOM 6702 S SG . CYS A 0 838 . -50.411 -7.691 75.954 1.00 94.37 838 A 1 ATOM 6703 N N . LYS A 0 839 . -50.995 -10.913 72.229 1.00 93.04 839 A 1 ATOM 6704 C CA . LYS A 0 839 . -51.500 -12.038 71.426 1.00 93.04 839 A 1 ATOM 6705 C C . LYS A 0 839 . -50.460 -13.135 71.249 1.00 93.04 839 A 1 ATOM 6706 C CB . LYS A 0 839 . -51.965 -11.544 70.058 1.00 93.04 839 A 1 ATOM 6707 O O . LYS A 0 839 . -50.815 -14.312 71.298 1.00 93.04 839 A 1 ATOM 6708 C CG . LYS A 0 839 . -53.299 -10.812 70.171 1.00 93.04 839 A 1 ATOM 6709 C CD . LYS A 0 839 . -53.714 -10.331 68.787 1.00 93.04 839 A 1 ATOM 6710 C CE . LYS A 0 839 . -55.087 -9.677 68.874 1.00 93.04 839 A 1 ATOM 6711 N NZ . LYS A 0 839 . -55.510 -9.258 67.520 1.00 93.04 839 A 1 ATOM 6712 N N . ILE A 0 840 . -49.200 -12.767 71.016 1.00 94.15 840 A 1 ATOM 6713 C CA . ILE A 0 840 . -48.095 -13.725 70.901 1.00 94.15 840 A 1 ATOM 6714 C C . ILE A 0 840 . -47.932 -14.490 72.216 1.00 94.15 840 A 1 ATOM 6715 C CB . ILE A 0 840 . -46.793 -13.015 70.470 1.00 94.15 840 A 1 ATOM 6716 O O . ILE A 0 840 . -47.893 -15.716 72.189 1.00 94.15 840 A 1 ATOM 6717 C CG1 . ILE A 0 840 . -46.908 -12.528 69.009 1.00 94.15 840 A 1 ATOM 6718 C CG2 . ILE A 0 840 . -45.576 -13.947 70.615 1.00 94.15 840 A 1 ATOM 6719 C CD1 . ILE A 0 840 . -45.828 -11.502 68.656 1.00 94.15 840 A 1 ATOM 6720 N N . SER A 0 841 . -47.923 -13.805 73.363 1.00 94.57 841 A 1 ATOM 6721 C CA . SER A 0 841 . -47.744 -14.447 74.670 1.00 94.57 841 A 1 ATOM 6722 C C . SER A 0 841 . -48.850 -15.458 74.987 1.00 94.57 841 A 1 ATOM 6723 C CB . SER A 0 841 . -47.629 -13.395 75.774 1.00 94.57 841 A 1 ATOM 6724 O O . SER A 0 841 . -48.549 -16.577 75.400 1.00 94.57 841 A 1 ATOM 6725 O OG . SER A 0 841 . -48.814 -12.637 75.881 1.00 94.57 841 A 1 ATOM 6726 N N . LEU A 0 842 . -50.117 -15.136 74.700 1.00 93.63 842 A 1 ATOM 6727 C CA . LEU A 0 842 . -51.233 -16.078 74.855 1.00 93.63 842 A 1 ATOM 6728 C C . LEU A 0 842 . -51.107 -17.299 73.926 1.00 93.63 842 A 1 ATOM 6729 C CB . LEU A 0 842 . -52.562 -15.342 74.606 1.00 93.63 842 A 1 ATOM 6730 O O . LEU A 0 842 . -51.390 -18.425 74.339 1.00 93.63 842 A 1 ATOM 6731 C CG . LEU A 0 842 . -52.961 -14.340 75.706 1.00 93.63 842 A 1 ATOM 6732 C CD1 . LEU A 0 842 . -54.213 -13.579 75.263 1.00 93.63 842 A 1 ATOM 6733 C CD2 . LEU A 0 842 . -53.271 -15.031 77.035 1.00 93.63 842 A 1 ATOM 6734 N N . LYS A 0 843 . -50.650 -17.109 72.680 1.00 92.63 843 A 1 ATOM 6735 C CA . LYS A 0 843 . -50.402 -18.219 71.742 1.00 92.63 843 A 1 ATOM 6736 C C . LYS A 0 843 . -49.252 -19.116 72.203 1.00 92.63 843 A 1 ATOM 6737 C CB . LYS A 0 843 . -50.095 -17.684 70.341 1.00 92.63 843 A 1 ATOM 6738 O O . LYS A 0 843 . -49.385 -20.335 72.133 1.00 92.63 843 A 1 ATOM 6739 C CG . LYS A 0 843 . -51.316 -17.119 69.602 1.00 92.63 843 A 1 ATOM 6740 C CD . LYS A 0 843 . -50.813 -16.536 68.277 1.00 92.63 843 A 1 ATOM 6741 C CE . LYS A 0 843 . -51.906 -15.866 67.450 1.00 92.63 843 A 1 ATOM 6742 N NZ . LYS A 0 843 . -51.322 -15.373 66.174 1.00 92.63 843 A 1 ATOM 6743 N N . LEU A 0 844 . -48.156 -18.533 72.692 1.00 93.09 844 A 1 ATOM 6744 C CA . LEU A 0 844 . -47.018 -19.275 73.243 1.00 93.09 844 A 1 ATOM 6745 C C . LEU A 0 844 . -47.432 -20.072 74.483 1.00 93.09 844 A 1 ATOM 6746 C CB . LEU A 0 844 . -45.874 -18.302 73.584 1.00 93.09 844 A 1 ATOM 6747 O O . LEU A 0 844 . -47.125 -21.258 74.584 1.00 93.09 844 A 1 ATOM 6748 C CG . LEU A 0 844 . -45.186 -17.646 72.373 1.00 93.09 844 A 1 ATOM 6749 C CD1 . LEU A 0 844 . -44.179 -16.613 72.871 1.00 93.09 844 A 1 ATOM 6750 C CD2 . LEU A 0 844 . -44.424 -18.651 71.521 1.00 93.09 844 A 1 ATOM 6751 N N . GLN A 0 845 . -48.208 -19.462 75.384 1.00 92.07 845 A 1 ATOM 6752 C CA . GLN A 0 845 . -48.760 -20.145 76.554 1.00 92.07 845 A 1 ATOM 6753 C C . GLN A 0 845 . -49.628 -21.347 76.158 1.00 92.07 845 A 1 ATOM 6754 C CB . GLN A 0 845 . -49.612 -19.159 77.364 1.00 92.07 845 A 1 ATOM 6755 O O . GLN A 0 845 . -49.514 -22.418 76.752 1.00 92.07 845 A 1 ATOM 6756 C CG . GLN A 0 845 . -49.821 -19.635 78.808 1.00 92.07 845 A 1 ATOM 6757 C CD . GLN A 0 845 . -50.816 -18.749 79.546 1.00 92.07 845 A 1 ATOM 6758 N NE2 . GLN A 0 845 . -50.594 -18.441 80.801 1.00 92.07 845 A 1 ATOM 6759 O OE1 . GLN A 0 845 . -51.841 -18.358 79.016 1.00 92.07 845 A 1 ATOM 6760 N N . ALA A 0 846 . -50.495 -21.184 75.152 1.00 90.91 846 A 1 ATOM 6761 C CA . ALA A 0 846 . -51.341 -22.260 74.645 1.00 90.91 846 A 1 ATOM 6762 C C . ALA A 0 846 . -50.519 -23.383 73.991 1.00 90.91 846 A 1 ATOM 6763 C CB . ALA A 0 846 . -52.366 -21.661 73.674 1.00 90.91 846 A 1 ATOM 6764 O O . ALA A 0 846 . -50.794 -24.556 74.236 1.00 90.91 846 A 1 ATOM 6765 N N . PHE A 0 847 . -49.486 -23.036 73.219 1.00 91.27 847 A 1 ATOM 6766 C CA . PHE A 0 847 . -48.581 -24.000 72.592 1.00 91.27 847 A 1 ATOM 6767 C C . PHE A 0 847 . -47.829 -24.846 73.627 1.00 91.27 847 A 1 ATOM 6768 C CB . PHE A 0 847 . -47.609 -23.242 71.681 1.00 91.27 847 A 1 ATOM 6769 O O . PHE A 0 847 . -47.786 -26.073 73.509 1.00 91.27 847 A 1 ATOM 6770 C CG . PHE A 0 847 . -46.524 -24.127 71.106 1.00 91.27 847 A 1 ATOM 6771 C CD1 . PHE A 0 847 . -45.234 -24.111 71.666 1.00 91.27 847 A 1 ATOM 6772 C CD2 . PHE A 0 847 . -46.821 -25.008 70.051 1.00 91.27 847 A 1 ATOM 6773 C CE1 . PHE A 0 847 . -44.236 -24.958 71.157 1.00 91.27 847 A 1 ATOM 6774 C CE2 . PHE A 0 847 . -45.823 -25.857 69.544 1.00 91.27 847 A 1 ATOM 6775 C CZ . PHE A 0 847 . -44.532 -25.829 70.096 1.00 91.27 847 A 1 ATOM 6776 N N . MET A 0 848 . -47.323 -24.226 74.697 1.00 91.06 848 A 1 ATOM 6777 C CA . MET A 0 848 . -46.598 -24.941 75.753 1.00 91.06 848 A 1 ATOM 6778 C C . MET A 0 848 . -47.444 -25.978 76.494 1.00 91.06 848 A 1 ATOM 6779 C CB . MET A 0 848 . -46.009 -23.946 76.757 1.00 91.06 848 A 1 ATOM 6780 O O . MET A 0 848 . -46.893 -26.945 77.008 1.00 91.06 848 A 1 ATOM 6781 C CG . MET A 0 848 . -44.822 -23.181 76.174 1.00 91.06 848 A 1 ATOM 6782 S SD . MET A 0 848 . -43.476 -24.167 75.475 1.00 91.06 848 A 1 ATOM 6783 C CE . MET A 0 848 . -43.020 -25.215 76.884 1.00 91.06 848 A 1 ATOM 6784 N N . LYS A 0 849 . -48.777 -25.844 76.505 1.00 87.44 849 A 1 ATOM 6785 C CA . LYS A 0 849 . -49.674 -26.881 77.052 1.00 87.44 849 A 1 ATOM 6786 C C . LYS A 0 849 . -49.689 -28.159 76.206 1.00 87.44 849 A 1 ATOM 6787 C CB . LYS A 0 849 . -51.102 -26.332 77.198 1.00 87.44 849 A 1 ATOM 6788 O O . LYS A 0 849 . -50.054 -29.216 76.709 1.00 87.44 849 A 1 ATOM 6789 C CG . LYS A 0 849 . -51.194 -25.199 78.228 1.00 87.44 849 A 1 ATOM 6790 C CD . LYS A 0 849 . -52.617 -24.630 78.300 1.00 87.44 849 A 1 ATOM 6791 C CE . LYS A 0 849 . -52.648 -23.474 79.307 1.00 87.44 849 A 1 ATOM 6792 N NZ . LYS A 0 849 . -53.999 -22.871 79.432 1.00 87.44 849 A 1 ATOM 6793 N N . THR A 0 850 . -49.324 -28.061 74.928 1.00 87.31 850 A 1 ATOM 6794 C CA . THR A 0 850 . -49.327 -29.175 73.965 1.00 87.31 850 A 1 ATOM 6795 C C . THR A 0 850 . -47.933 -29.720 73.648 1.00 87.31 850 A 1 ATOM 6796 C CB . THR A 0 850 . -50.048 -28.779 72.666 1.00 87.31 850 A 1 ATOM 6797 O O . THR A 0 850 . -47.820 -30.812 73.094 1.00 87.31 850 A 1 ATOM 6798 C CG2 . THR A 0 850 . -51.509 -28.405 72.921 1.00 87.31 850 A 1 ATOM 6799 O OG1 . THR A 0 850 . -49.456 -27.672 72.018 1.00 87.31 850 A 1 ATOM 6800 N N . PHE A 0 851 . -46.876 -28.988 74.008 1.00 88.27 851 A 1 ATOM 6801 C CA . PHE A 0 851 . -45.493 -29.352 73.714 1.00 88.27 851 A 1 ATOM 6802 C C . PHE A 0 851 . -45.023 -30.543 74.566 1.00 88.27 851 A 1 ATOM 6803 C CB . PHE A 0 851 . -44.606 -28.119 73.921 1.00 88.27 851 A 1 ATOM 6804 O O . PHE A 0 851 . -45.168 -30.539 75.788 1.00 88.27 851 A 1 ATOM 6805 C CG . PHE A 0 851 . -43.173 -28.337 73.484 1.00 88.27 851 A 1 ATOM 6806 C CD1 . PHE A 0 851 . -42.180 -28.681 74.420 1.00 88.27 851 A 1 ATOM 6807 C CD2 . PHE A 0 851 . -42.842 -28.241 72.122 1.00 88.27 851 A 1 ATOM 6808 C CE1 . PHE A 0 851 . -40.864 -28.928 73.984 1.00 88.27 851 A 1 ATOM 6809 C CE2 . PHE A 0 851 . -41.520 -28.448 71.699 1.00 88.27 851 A 1 ATOM 6810 C CZ . PHE A 0 851 . -40.529 -28.795 72.628 1.00 88.27 851 A 1 ATOM 6811 N N . LYS A 0 852 . -44.428 -31.559 73.929 1.00 85.32 852 A 1 ATOM 6812 C CA . LYS A 0 852 . -43.850 -32.740 74.592 1.00 85.32 852 A 1 ATOM 6813 C C . LYS A 0 852 . -42.406 -32.935 74.145 1.00 85.32 852 A 1 ATOM 6814 C CB . LYS A 0 852 . -44.668 -34.003 74.278 1.00 85.32 852 A 1 ATOM 6815 O O . LYS A 0 852 . -42.127 -32.905 72.953 1.00 85.32 852 A 1 ATOM 6816 C CG . LYS A 0 852 . -46.073 -33.987 74.894 1.00 85.32 852 A 1 ATOM 6817 C CD . LYS A 0 852 . -46.773 -35.329 74.643 1.00 85.32 852 A 1 ATOM 6818 C CE . LYS A 0 852 . -48.166 -35.323 75.277 1.00 85.32 852 A 1 ATOM 6819 N NZ . LYS A 0 852 . -48.861 -36.618 75.071 1.00 85.32 852 A 1 ATOM 6820 N N . VAL A 0 853 . -41.505 -33.201 75.089 1.00 84.24 853 A 1 ATOM 6821 C CA . VAL A 0 853 . -40.091 -33.483 74.794 1.00 84.24 853 A 1 ATOM 6822 C C . VAL A 0 853 . -39.965 -34.879 74.179 1.00 84.24 853 A 1 ATOM 6823 C CB . VAL A 0 853 . -39.237 -33.358 76.074 1.00 84.24 853 A 1 ATOM 6824 O O . VAL A 0 853 . -40.268 -35.867 74.846 1.00 84.24 853 A 1 ATOM 6825 C CG1 . VAL A 0 853 . -37.756 -33.639 75.792 1.00 84.24 853 A 1 ATOM 6826 C CG2 . VAL A 0 853 . -39.352 -31.955 76.688 1.00 84.24 853 A 1 ATOM 6827 N N . ARG A 0 854 . -39.500 -34.986 72.926 1.00 83.47 854 A 1 ATOM 6828 C CA . ARG A 0 854 . -39.438 -36.260 72.173 1.00 83.47 854 A 1 ATOM 6829 C C . ARG A 0 854 . -38.721 -37.382 72.920 1.00 83.47 854 A 1 ATOM 6830 C CB . ARG A 0 854 . -38.737 -36.048 70.823 1.00 83.47 854 A 1 ATOM 6831 O O . ARG A 0 854 . -39.253 -38.478 73.049 1.00 83.47 854 A 1 ATOM 6832 C CG . ARG A 0 854 . -39.584 -35.215 69.861 1.00 83.47 854 A 1 ATOM 6833 C CD . ARG A 0 854 . -38.863 -35.085 68.521 1.00 83.47 854 A 1 ATOM 6834 N NE . ARG A 0 854 . -39.616 -34.195 67.634 1.00 83.47 854 A 1 ATOM 6835 N NH1 . ARG A 0 854 . -38.575 -34.722 65.657 1.00 83.47 854 A 1 ATOM 6836 N NH2 . ARG A 0 854 . -40.270 -33.243 65.716 1.00 83.47 854 A 1 ATOM 6837 C CZ . ARG A 0 854 . -39.481 -34.068 66.334 1.00 83.47 854 A 1 ATOM 6838 N N . HIS A 0 855 . -37.542 -37.081 73.456 1.00 80.63 855 A 1 ATOM 6839 C CA . HIS A 0 855 . -36.681 -38.063 74.125 1.00 80.63 855 A 1 ATOM 6840 C C . HIS A 0 855 . -37.122 -38.410 75.543 1.00 80.63 855 A 1 ATOM 6841 C CB . HIS A 0 855 . -35.247 -37.538 74.103 1.00 80.63 855 A 1 ATOM 6842 O O . HIS A 0 855 . -36.613 -39.354 76.142 1.00 80.63 855 A 1 ATOM 6843 C CG . HIS A 0 855 . -34.760 -37.440 72.691 1.00 80.63 855 A 1 ATOM 6844 C CD2 . HIS A 0 855 . -34.447 -36.298 72.022 1.00 80.63 855 A 1 ATOM 6845 N ND1 . HIS A 0 855 . -34.616 -38.536 71.845 1.00 80.63 855 A 1 ATOM 6846 C CE1 . HIS A 0 855 . -34.154 -38.039 70.691 1.00 80.63 855 A 1 ATOM 6847 N NE2 . HIS A 0 855 . -34.069 -36.705 70.767 1.00 80.63 855 A 1 ATOM 6848 N N . ARG A 0 856 . -38.066 -37.647 76.103 1.00 80.20 856 A 1 ATOM 6849 C CA . ARG A 0 856 . -38.647 -37.922 77.417 1.00 80.20 856 A 1 ATOM 6850 C C . ARG A 0 856 . -40.041 -37.297 77.520 1.00 80.20 856 A 1 ATOM 6851 C CB . ARG A 0 856 . -37.677 -37.418 78.492 1.00 80.20 856 A 1 ATOM 6852 O O . ARG A 0 856 . -40.194 -36.261 78.166 1.00 80.20 856 A 1 ATOM 6853 C CG . ARG A 0 856 . -37.980 -38.013 79.868 1.00 80.20 856 A 1 ATOM 6854 C CD . ARG A 0 856 . -36.865 -37.612 80.836 1.00 80.20 856 A 1 ATOM 6855 N NE . ARG A 0 856 . -37.035 -38.260 82.148 1.00 80.20 856 A 1 ATOM 6856 N NH1 . ARG A 0 856 . -34.832 -38.142 82.806 1.00 80.20 856 A 1 ATOM 6857 N NH2 . ARG A 0 856 . -36.331 -39.129 84.132 1.00 80.20 856 A 1 ATOM 6858 C CZ . ARG A 0 856 . -36.068 -38.506 83.017 1.00 80.20 856 A 1 ATOM 6859 N N . PRO A 0 857 . -41.076 -37.934 76.945 1.00 78.58 857 A 1 ATOM 6860 C CA . PRO A 0 857 . -42.424 -37.363 76.888 1.00 78.58 857 A 1 ATOM 6861 C C . PRO A 0 857 . -43.063 -37.088 78.258 1.00 78.58 857 A 1 ATOM 6862 C CB . PRO A 0 857 . -43.252 -38.374 76.087 1.00 78.58 857 A 1 ATOM 6863 O O . PRO A 0 857 . -44.039 -36.348 78.337 1.00 78.58 857 A 1 ATOM 6864 C CG . PRO A 0 857 . -42.216 -39.084 75.218 1.00 78.58 857 A 1 ATOM 6865 C CD . PRO A 0 857 . -40.995 -39.137 76.127 1.00 78.58 857 A 1 ATOM 6866 N N . SER A 0 858 . -42.527 -37.683 79.331 1.00 80.11 858 A 1 ATOM 6867 C CA . SER A 0 858 . -42.935 -37.435 80.718 1.00 80.11 858 A 1 ATOM 6868 C C . SER A 0 858 . -42.396 -36.126 81.303 1.00 80.11 858 A 1 ATOM 6869 C CB . SER A 0 858 . -42.490 -38.609 81.598 1.00 80.11 858 A 1 ATOM 6870 O O . SER A 0 858 . -42.885 -35.681 82.338 1.00 80.11 858 A 1 ATOM 6871 O OG . SER A 0 858 . -41.094 -38.855 81.494 1.00 80.11 858 A 1 ATOM 6872 N N . HIS A 0 859 . -41.396 -35.505 80.674 1.00 78.79 859 A 1 ATOM 6873 C CA . HIS A 0 859 . -40.827 -34.244 81.128 1.00 78.79 859 A 1 ATOM 6874 C C . HIS A 0 859 . -41.589 -33.068 80.504 1.00 78.79 859 A 1 ATOM 6875 C CB . HIS A 0 859 . -39.327 -34.222 80.810 1.00 78.79 859 A 1 ATOM 6876 O O . HIS A 0 859 . -41.582 -32.883 79.287 1.00 78.79 859 A 1 ATOM 6877 C CG . HIS A 0 859 . -38.588 -33.169 81.590 1.00 78.79 859 A 1 ATOM 6878 C CD2 . HIS A 0 859 . -38.179 -31.944 81.135 1.00 78.79 859 A 1 ATOM 6879 N ND1 . HIS A 0 859 . -38.207 -33.261 82.911 1.00 78.79 859 A 1 ATOM 6880 C CE1 . HIS A 0 859 . -37.575 -32.123 83.242 1.00 78.79 859 A 1 ATOM 6881 N NE2 . HIS A 0 859 . -37.534 -31.294 82.191 1.00 78.79 859 A 1 ATOM 6882 N N . THR A 0 860 . -42.252 -32.266 81.337 1.00 80.18 860 A 1 ATOM 6883 C CA . THR A 0 860 . -43.004 -31.081 80.905 1.00 80.18 860 A 1 ATOM 6884 C C . THR A 0 860 . -42.159 -29.827 81.078 1.00 80.18 860 A 1 ATOM 6885 C CB . THR A 0 860 . -44.316 -30.933 81.688 1.00 80.18 860 A 1 ATOM 6886 O O . THR A 0 860 . -41.849 -29.442 82.207 1.00 80.18 860 A 1 ATOM 6887 C CG2 . THR A 0 860 . -45.284 -32.080 81.402 1.00 80.18 860 A 1 ATOM 6888 O OG1 . THR A 0 860 . -44.057 -30.915 83.074 1.00 80.18 860 A 1 ATOM 6889 N N . LEU A 0 861 . -41.822 -29.164 79.973 1.00 84.58 861 A 1 ATOM 6890 C CA . LEU A 0 861 . -41.179 -27.853 80.017 1.00 84.58 861 A 1 ATOM 6891 C C . LEU A 0 861 . -42.215 -26.768 80.314 1.00 84.58 861 A 1 ATOM 6892 C CB . LEU A 0 861 . -40.427 -27.577 78.705 1.00 84.58 861 A 1 ATOM 6893 O O . LEU A 0 861 . -43.312 -26.760 79.759 1.00 84.58 861 A 1 ATOM 6894 C CG . LEU A 0 861 . -39.159 -28.431 78.518 1.00 84.58 861 A 1 ATOM 6895 C CD1 . LEU A 0 861 . -38.574 -28.166 77.136 1.00 84.58 861 A 1 ATOM 6896 C CD2 . LEU A 0 861 . -38.073 -28.101 79.544 1.00 84.58 861 A 1 ATOM 6897 N N . GLN A 0 862 . -41.848 -25.828 81.177 1.00 88.87 862 A 1 ATOM 6898 C CA . GLN A 0 862 . -42.647 -24.646 81.481 1.00 88.87 862 A 1 ATOM 6899 C C . GLN A 0 862 . -41.863 -23.398 81.091 1.00 88.87 862 A 1 ATOM 6900 C CB . GLN A 0 862 . -43.045 -24.630 82.964 1.00 88.87 862 A 1 ATOM 6901 O O . GLN A 0 862 . -40.638 -23.371 81.193 1.00 88.87 862 A 1 ATOM 6902 C CG . GLN A 0 862 . -44.005 -25.776 83.318 1.00 88.87 862 A 1 ATOM 6903 C CD . GLN A 0 862 . -44.436 -25.741 84.781 1.00 88.87 862 A 1 ATOM 6904 N NE2 . GLN A 0 862 . -45.665 -26.095 85.086 1.00 88.87 862 A 1 ATOM 6905 O OE1 . GLN A 0 862 . -43.687 -25.394 85.677 1.00 88.87 862 A 1 ATOM 6906 N N . ILE A 0 863 . -42.574 -22.357 80.671 1.00 91.67 863 A 1 ATOM 6907 C CA . ILE A 0 863 . -41.982 -21.052 80.366 1.00 91.67 863 A 1 ATOM 6908 C C . ILE A 0 863 . -42.515 -19.993 81.321 1.00 91.67 863 A 1 ATOM 6909 C CB . ILE A 0 863 . -42.170 -20.647 78.889 1.00 91.67 863 A 1 ATOM 6910 O O . ILE A 0 863 . -43.663 -20.072 81.762 1.00 91.67 863 A 1 ATOM 6911 C CG1 . ILE A 0 863 . -43.664 -20.479 78.523 1.00 91.67 863 A 1 ATOM 6912 C CG2 . ILE A 0 863 . -41.434 -21.652 77.986 1.00 91.67 863 A 1 ATOM 6913 C CD1 . ILE A 0 863 . -43.919 -19.994 77.088 1.00 91.67 863 A 1 ATOM 6914 N N . LYS A 0 864 . -41.693 -18.993 81.615 1.00 93.13 864 A 1 ATOM 6915 C CA . LYS A 0 864 . -42.095 -17.740 82.258 1.00 93.13 864 A 1 ATOM 6916 C C . LYS A 0 864 . -42.025 -16.632 81.229 1.00 93.13 864 A 1 ATOM 6917 C CB . LYS A 0 864 . -41.153 -17.417 83.416 1.00 93.13 864 A 1 ATOM 6918 O O . LYS A 0 864 . -41.088 -16.589 80.435 1.00 93.13 864 A 1 ATOM 6919 C CG . LYS A 0 864 . -41.438 -18.293 84.632 1.00 93.13 864 A 1 ATOM 6920 C CD . LYS A 0 864 . -40.232 -18.270 85.568 1.00 93.13 864 A 1 ATOM 6921 C CE . LYS A 0 864 . -40.433 -19.215 86.750 1.00 93.13 864 A 1 ATOM 6922 N NZ . LYS A 0 864 . -39.783 -18.640 87.947 1.00 93.13 864 A 1 ATOM 6923 N N . MET A 0 865 . -43.010 -15.744 81.242 1.00 94.95 865 A 1 ATOM 6924 C CA . MET A 0 865 . -43.076 -14.642 80.290 1.00 94.95 865 A 1 ATOM 6925 C C . MET A 0 865 . -43.170 -13.307 81.014 1.00 94.95 865 A 1 ATOM 6926 C CB . MET A 0 865 . -44.245 -14.855 79.330 1.00 94.95 865 A 1 ATOM 6927 O O . MET A 0 865 . -44.016 -13.134 81.889 1.00 94.95 865 A 1 ATOM 6928 C CG . MET A 0 865 . -43.955 -16.006 78.362 1.00 94.95 865 A 1 ATOM 6929 S SD . MET A 0 865 . -45.336 -16.373 77.254 1.00 94.95 865 A 1 ATOM 6930 C CE . MET A 0 865 . -46.315 -17.395 78.384 1.00 94.95 865 A 1 ATOM 6931 N N . GLY A 0 866 . -42.318 -12.365 80.620 1.00 94.46 866 A 1 ATOM 6932 C CA . GLY A 0 866 . -42.330 -10.988 81.102 1.00 94.46 866 A 1 ATOM 6933 C C . GLY A 0 866 . -42.612 -10.019 79.966 1.00 94.46 866 A 1 ATOM 6934 O O . GLY A 0 866 . -41.924 -10.062 78.949 1.00 94.46 866 A 1 ATOM 6935 N N . ILE A 0 867 . -43.601 -9.144 80.142 1.00 96.52 867 A 1 ATOM 6936 C CA . ILE A 0 867 . -43.964 -8.108 79.174 1.00 96.52 867 A 1 ATOM 6937 C C . ILE A 0 867 . -43.769 -6.735 79.806 1.00 96.52 867 A 1 ATOM 6938 C CB . ILE A 0 867 . -45.401 -8.285 78.637 1.00 96.52 867 A 1 ATOM 6939 O O . ILE A 0 867 . -44.259 -6.455 80.902 1.00 96.52 867 A 1 ATOM 6940 C CG1 . ILE A 0 867 . -45.602 -9.680 78.009 1.00 96.52 867 A 1 ATOM 6941 C CG2 . ILE A 0 867 . -45.730 -7.196 77.596 1.00 96.52 867 A 1 ATOM 6942 C CD1 . ILE A 0 867 . -47.053 -9.984 77.617 1.00 96.52 867 A 1 ATOM 6943 N N . THR A 0 868 . -43.094 -5.846 79.087 1.00 95.09 868 A 1 ATOM 6944 C CA . THR A 0 868 . -43.015 -4.435 79.465 1.00 95.09 868 A 1 ATOM 6945 C C . THR A 0 868 . -42.961 -3.551 78.226 1.00 95.09 868 A 1 ATOM 6946 C CB . THR A 0 868 . -41.831 -4.188 80.409 1.00 95.09 868 A 1 ATOM 6947 O O . THR A 0 868 . -42.443 -3.960 77.188 1.00 95.09 868 A 1 ATOM 6948 C CG2 . THR A 0 868 . -40.502 -4.159 79.679 1.00 95.09 868 A 1 ATOM 6949 O OG1 . THR A 0 868 . -41.980 -2.963 81.094 1.00 95.09 868 A 1 ATOM 6950 N N . SER A 0 869 . -43.486 -2.335 78.334 1.00 94.19 869 A 1 ATOM 6951 C CA . SER A 0 869 . -43.384 -1.309 77.296 1.00 94.19 869 A 1 ATOM 6952 C C . SER A 0 869 . -42.564 -0.123 77.788 1.00 94.19 869 A 1 ATOM 6953 C CB . SER A 0 869 . -44.764 -0.858 76.818 1.00 94.19 869 A 1 ATOM 6954 O O . SER A 0 869 . -42.631 0.226 78.965 1.00 94.19 869 A 1 ATOM 6955 O OG . SER A 0 869 . -45.523 -1.988 76.434 1.00 94.19 869 A 1 ATOM 6956 N N . GLY A 0 870 . -41.793 0.490 76.896 1.00 92.27 870 A 1 ATOM 6957 C CA . GLY A 0 870 . -40.966 1.652 77.209 1.00 92.27 870 A 1 ATOM 6958 C C . GLY A 0 870 . -40.040 2.031 76.057 1.00 92.27 870 A 1 ATOM 6959 O O . GLY A 0 870 . -40.092 1.428 74.984 1.00 92.27 870 A 1 ATOM 6960 N N . ALA A 0 871 . -39.197 3.035 76.283 1.00 92.33 871 A 1 ATOM 6961 C CA . ALA A 0 871 . -38.223 3.493 75.299 1.00 92.33 871 A 1 ATOM 6962 C C . ALA A 0 871 . -37.019 2.536 75.206 1.00 92.33 871 A 1 ATOM 6963 C CB . ALA A 0 871 . -37.805 4.923 75.655 1.00 92.33 871 A 1 ATOM 6964 O O . ALA A 0 871 . -36.586 1.974 76.219 1.00 92.33 871 A 1 ATOM 6965 N N . VAL A 0 872 . -36.468 2.368 74.002 1.00 92.33 872 A 1 ATOM 6966 C CA . VAL A 0 872 . -35.278 1.540 73.723 1.00 92.33 872 A 1 ATOM 6967 C C . VAL A 0 872 . -34.426 2.167 72.620 1.00 92.33 872 A 1 ATOM 6968 C CB . VAL A 0 872 . -35.633 0.088 73.325 1.00 92.33 872 A 1 ATOM 6969 O O . VAL A 0 872 . -34.956 2.830 71.733 1.00 92.33 872 A 1 ATOM 6970 C CG1 . VAL A 0 872 . -36.317 -0.675 74.464 1.00 92.33 872 A 1 ATOM 6971 C CG2 . VAL A 0 872 . -36.526 -0.003 72.082 1.00 92.33 872 A 1 ATOM 6972 N N . ALA A 0 873 . -33.119 1.924 72.658 1.00 90.76 873 A 1 ATOM 6973 C CA . ALA A 0 873 . -32.210 2.181 71.545 1.00 90.76 873 A 1 ATOM 6974 C C . ALA A 0 873 . -31.995 0.880 70.758 1.00 90.76 873 A 1 ATOM 6975 C CB . ALA A 0 873 . -30.894 2.745 72.091 1.00 90.76 873 A 1 ATOM 6976 O O . ALA A 0 873 . -31.765 -0.162 71.371 1.00 90.76 873 A 1 ATOM 6977 N N . ALA A 0 874 . -32.060 0.920 69.430 1.00 90.01 874 A 1 ATOM 6978 C CA . ALA A 0 874 . -31.902 -0.238 68.552 1.00 90.01 874 A 1 ATOM 6979 C C . ALA A 0 874 . -30.820 0.007 67.493 1.00 90.01 874 A 1 ATOM 6980 C CB . ALA A 0 874 . -33.258 -0.550 67.918 1.00 90.01 874 A 1 ATOM 6981 O O . ALA A 0 874 . -30.653 1.130 67.027 1.00 90.01 874 A 1 ATOM 6982 N N . GLY A 0 875 . -30.080 -1.029 67.097 1.00 87.51 875 A 1 ATOM 6983 C CA . GLY A 0 875 . -29.037 -0.900 66.075 1.00 87.51 875 A 1 ATOM 6984 C C . GLY A 0 875 . -28.370 -2.224 65.709 1.00 87.51 875 A 1 ATOM 6985 O O . GLY A 0 875 . -28.650 -3.261 66.311 1.00 87.51 875 A 1 ATOM 6986 N N . ILE A 0 876 . -27.481 -2.181 64.711 1.00 86.87 876 A 1 ATOM 6987 C CA . ILE A 0 876 . -26.665 -3.329 64.297 1.00 86.87 876 A 1 ATOM 6988 C C . ILE A 0 876 . -25.285 -3.262 64.949 1.00 86.87 876 A 1 ATOM 6989 C CB . ILE A 0 876 . -26.559 -3.436 62.762 1.00 86.87 876 A 1 ATOM 6990 O O . ILE A 0 876 . -24.615 -2.232 64.891 1.00 86.87 876 A 1 ATOM 6991 C CG1 . ILE A 0 876 . -27.941 -3.776 62.175 1.00 86.87 876 A 1 ATOM 6992 C CG2 . ILE A 0 876 . -25.549 -4.539 62.370 1.00 86.87 876 A 1 ATOM 6993 C CD1 . ILE A 0 876 . -27.979 -3.646 60.654 1.00 86.87 876 A 1 ATOM 6994 N N . LEU A 0 877 . -24.837 -4.383 65.513 1.00 81.74 877 A 1 ATOM 6995 C CA . LEU A 0 877 . -23.482 -4.566 66.029 1.00 81.74 877 A 1 ATOM 6996 C C . LEU A 0 877 . -22.704 -5.581 65.180 1.00 81.74 877 A 1 ATOM 6997 C CB . LEU A 0 877 . -23.561 -4.994 67.504 1.00 81.74 877 A 1 ATOM 6998 O O . LEU A 0 877 . -23.236 -6.632 64.831 1.00 81.74 877 A 1 ATOM 6999 C CG . LEU A 0 877 . -24.055 -3.885 68.451 1.00 81.74 877 A 1 ATOM 7000 C CD1 . LEU A 0 877 . -24.310 -4.463 69.838 1.00 81.74 877 A 1 ATOM 7001 C CD2 . LEU A 0 877 . -23.022 -2.768 68.620 1.00 81.74 877 A 1 ATOM 7002 N N . GLY A 0 878 . -21.429 -5.283 64.908 1.00 75.09 878 A 1 ATOM 7003 C CA . GLY A 0 878 . -20.508 -6.144 64.153 1.00 75.09 878 A 1 ATOM 7004 C C . GLY A 0 878 . -20.539 -5.925 62.633 1.00 75.09 878 A 1 ATOM 7005 O O . GLY A 0 878 . -21.581 -5.634 62.056 1.00 75.09 878 A 1 ATOM 7006 N N . SER A 0 879 . -19.378 -6.064 61.981 1.00 73.98 879 A 1 ATOM 7007 C CA . SER A 0 879 . -19.218 -5.929 60.521 1.00 73.98 879 A 1 ATOM 7008 C C . SER A 0 879 . -19.231 -7.277 59.798 1.00 73.98 879 A 1 ATOM 7009 C CB . SER A 0 879 . -17.912 -5.190 60.208 1.00 73.98 879 A 1 ATOM 7010 O O . SER A 0 879 . -19.878 -7.424 58.769 1.00 73.98 879 A 1 ATOM 7011 O OG . SER A 0 879 . -16.823 -5.801 60.884 1.00 73.98 879 A 1 ATOM 7012 N N . THR A 0 880 . -18.537 -8.274 60.349 1.00 74.33 880 A 1 ATOM 7013 C CA . THR A 0 880 . -18.428 -9.624 59.772 1.00 74.33 880 A 1 ATOM 7014 C C . THR A 0 880 . -19.684 -10.464 59.994 1.00 74.33 880 A 1 ATOM 7015 C CB . THR A 0 880 . -17.222 -10.385 60.362 1.00 74.33 880 A 1 ATOM 7016 O O . THR A 0 880 . -20.005 -11.322 59.181 1.00 74.33 880 A 1 ATOM 7017 C CG2 . THR A 0 880 . -16.319 -10.934 59.263 1.00 74.33 880 A 1 ATOM 7018 O OG1 . THR A 0 880 . -16.415 -9.567 61.190 1.00 74.33 880 A 1 ATOM 7019 N N . ALA A 0 881 . -20.383 -10.226 61.104 1.00 77.01 881 A 1 ATOM 7020 C CA . ALA A 0 881 . -21.614 -10.911 61.485 1.00 77.01 881 A 1 ATOM 7021 C C . ALA A 0 881 . -22.570 -9.886 62.127 1.00 77.01 881 A 1 ATOM 7022 C CB . ALA A 0 881 . -21.256 -12.077 62.419 1.00 77.01 881 A 1 ATOM 7023 O O . ALA A 0 881 . -22.575 -9.763 63.354 1.00 77.01 881 A 1 ATOM 7024 N N . PRO A 0 882 . -23.302 -9.094 61.320 1.00 79.10 882 A 1 ATOM 7025 C CA . PRO A 0 882 . -24.168 -8.028 61.815 1.00 79.10 882 A 1 ATOM 7026 C C . PRO A 0 882 . -25.357 -8.595 62.598 1.00 79.10 882 A 1 ATOM 7027 C CB . PRO A 0 882 . -24.615 -7.253 60.570 1.00 79.10 882 A 1 ATOM 7028 O O . PRO A 0 882 . -26.118 -9.409 62.077 1.00 79.10 882 A 1 ATOM 7029 C CG . PRO A 0 882 . -24.522 -8.277 59.443 1.00 79.10 882 A 1 ATOM 7030 C CD . PRO A 0 882 . -23.340 -9.145 59.864 1.00 79.10 882 A 1 ATOM 7031 N N . ARG A 0 883 . -25.536 -8.143 63.842 1.00 83.91 883 A 1 ATOM 7032 C CA . ARG A 0 883 . -26.617 -8.583 64.740 1.00 83.91 883 A 1 ATOM 7033 C C . ARG A 0 883 . -27.502 -7.414 65.127 1.00 83.91 883 A 1 ATOM 7034 C CB . ARG A 0 883 . -26.024 -9.227 65.998 1.00 83.91 883 A 1 ATOM 7035 O O . ARG A 0 883 . -26.992 -6.377 65.547 1.00 83.91 883 A 1 ATOM 7036 C CG . ARG A 0 883 . -25.228 -10.489 65.663 1.00 83.91 883 A 1 ATOM 7037 C CD . ARG A 0 883 . -24.515 -10.989 66.916 1.00 83.91 883 A 1 ATOM 7038 N NE . ARG A 0 883 . -23.804 -12.245 66.636 1.00 83.91 883 A 1 ATOM 7039 N NH1 . ARG A 0 883 . -23.670 -12.968 68.801 1.00 83.91 883 A 1 ATOM 7040 N NH2 . ARG A 0 883 . -22.760 -14.192 67.165 1.00 83.91 883 A 1 ATOM 7041 C CZ . ARG A 0 883 . -23.418 -13.128 67.532 1.00 83.91 883 A 1 ATOM 7042 N N . PHE A 0 884 . -28.817 -7.582 65.013 1.00 87.51 884 A 1 ATOM 7043 C CA . PHE A 0 884 . -29.774 -6.583 65.479 1.00 87.51 884 A 1 ATOM 7044 C C . PHE A 0 884 . -29.959 -6.688 66.998 1.00 87.51 884 A 1 ATOM 7045 C CB . PHE A 0 884 . -31.096 -6.728 64.720 1.00 87.51 884 A 1 ATOM 7046 O O . PHE A 0 884 . -30.461 -7.693 67.504 1.00 87.51 884 A 1 ATOM 7047 C CG . PHE A 0 884 . -32.125 -5.705 65.150 1.00 87.51 884 A 1 ATOM 7048 C CD1 . PHE A 0 884 . -33.114 -6.052 66.088 1.00 87.51 884 A 1 ATOM 7049 C CD2 . PHE A 0 884 . -32.054 -4.387 64.659 1.00 87.51 884 A 1 ATOM 7050 C CE1 . PHE A 0 884 . -34.048 -5.096 66.516 1.00 87.51 884 A 1 ATOM 7051 C CE2 . PHE A 0 884 . -32.978 -3.424 65.100 1.00 87.51 884 A 1 ATOM 7052 C CZ . PHE A 0 884 . -33.973 -3.783 66.027 1.00 87.51 884 A 1 ATOM 7053 N N . CYS A 0 885 . -29.571 -5.634 67.715 1.00 88.30 885 A 1 ATOM 7054 C CA . CYS A 0 885 . -29.587 -5.562 69.173 1.00 88.30 885 A 1 ATOM 7055 C C . CYS A 0 885 . -30.448 -4.388 69.661 1.00 88.30 885 A 1 ATOM 7056 C CB . CYS A 0 885 . -28.141 -5.442 69.676 1.00 88.30 885 A 1 ATOM 7057 O O . CYS A 0 885 . -30.556 -3.360 68.987 1.00 88.30 885 A 1 ATOM 7058 S SG . CYS A 0 885 . -27.223 -6.977 69.341 1.00 88.30 885 A 1 ATOM 7059 N N . ILE A 0 886 . -31.021 -4.523 70.862 1.00 90.30 886 A 1 ATOM 7060 C CA . ILE A 0 886 . -31.741 -3.446 71.557 1.00 90.30 886 A 1 ATOM 7061 C C . ILE A 0 886 . -31.183 -3.222 72.965 1.00 90.30 886 A 1 ATOM 7062 C CB . ILE A 0 886 . -33.271 -3.662 71.583 1.00 90.30 886 A 1 ATOM 7063 O O . ILE A 0 886 . -30.775 -4.165 73.642 1.00 90.30 886 A 1 ATOM 7064 C CG1 . ILE A 0 886 . -33.675 -4.887 72.432 1.00 90.30 886 A 1 ATOM 7065 C CG2 . ILE A 0 886 . -33.834 -3.743 70.152 1.00 90.30 886 A 1 ATOM 7066 C CD1 . ILE A 0 886 . -35.185 -5.048 72.597 1.00 90.30 886 A 1 ATOM 7067 N N . PHE A 0 887 . -31.210 -1.972 73.423 1.00 88.78 887 A 1 ATOM 7068 C CA . PHE A 0 887 . -30.673 -1.531 74.708 1.00 88.78 887 A 1 ATOM 7069 C C . PHE A 0 887 . -31.645 -0.591 75.425 1.00 88.78 887 A 1 ATOM 7070 C CB . PHE A 0 887 . -29.318 -0.841 74.488 1.00 88.78 887 A 1 ATOM 7071 O O . PHE A 0 887 . -32.408 0.145 74.800 1.00 88.78 887 A 1 ATOM 7072 C CG . PHE A 0 887 . -28.263 -1.744 73.883 1.00 88.78 887 A 1 ATOM 7073 C CD1 . PHE A 0 887 . -27.524 -2.610 74.711 1.00 88.78 887 A 1 ATOM 7074 C CD2 . PHE A 0 887 . -28.050 -1.754 72.491 1.00 88.78 887 A 1 ATOM 7075 C CE1 . PHE A 0 887 . -26.584 -3.490 74.149 1.00 88.78 887 A 1 ATOM 7076 C CE2 . PHE A 0 887 . -27.110 -2.636 71.929 1.00 88.78 887 A 1 ATOM 7077 C CZ . PHE A 0 887 . -26.385 -3.509 72.760 1.00 88.78 887 A 1 ATOM 7078 N N . GLY A 0 888 . -31.603 -0.591 76.757 1.00 88.59 888 A 1 ATOM 7079 C CA . GLY A 0 888 . -32.354 0.347 77.591 1.00 88.59 888 A 1 ATOM 7080 C C . GLY A 0 888 . -32.863 -0.271 78.890 1.00 88.59 888 A 1 ATOM 7081 O O . GLY A 0 888 . -32.900 -1.491 79.050 1.00 88.59 888 A 1 ATOM 7082 N N . ASP A 0 889 . -33.303 0.582 79.815 1.00 89.55 889 A 1 ATOM 7083 C CA . ASP A 0 889 . -33.878 0.160 81.102 1.00 89.55 889 A 1 ATOM 7084 C C . ASP A 0 889 . -35.134 -0.714 80.920 1.00 89.55 889 A 1 ATOM 7085 C CB . ASP A 0 889 . -34.180 1.419 81.921 1.00 89.55 889 A 1 ATOM 7086 O O . ASP A 0 889 . -35.373 -1.656 81.674 1.00 89.55 889 A 1 ATOM 7087 C CG . ASP A 0 889 . -34.581 1.098 83.361 1.00 89.55 889 A 1 ATOM 7088 O OD1 . ASP A 0 889 . -33.894 0.282 84.013 1.00 89.55 889 A 1 ATOM 7089 O OD2 . ASP A 0 889 . -35.565 1.705 83.841 1.00 89.55 889 A 1 ATOM 7090 N N . THR A 0 890 . -35.879 -0.481 79.836 1.00 92.20 890 A 1 ATOM 7091 C CA . THR A 0 890 . -37.012 -1.309 79.404 1.00 92.20 890 A 1 ATOM 7092 C C . THR A 0 890 . -36.613 -2.775 79.194 1.00 92.20 890 A 1 ATOM 7093 C CB . THR A 0 890 . -37.598 -0.737 78.102 1.00 92.20 890 A 1 ATOM 7094 O O . THR A 0 890 . -37.360 -3.665 79.592 1.00 92.20 890 A 1 ATOM 7095 C CG2 . THR A 0 890 . -38.936 -1.361 77.717 1.00 92.20 890 A 1 ATOM 7096 O OG1 . THR A 0 890 . -37.821 0.647 78.245 1.00 92.20 890 A 1 ATOM 7097 N N . VAL A 0 891 . -35.427 -3.058 78.635 1.00 90.39 891 A 1 ATOM 7098 C CA . VAL A 0 891 . -34.931 -4.436 78.439 1.00 90.39 891 A 1 ATOM 7099 C C . VAL A 0 891 . -34.678 -5.104 79.791 1.00 90.39 891 A 1 ATOM 7100 C CB . VAL A 0 891 . -33.646 -4.463 77.580 1.00 90.39 891 A 1 ATOM 7101 O O . VAL A 0 891 . -35.146 -6.215 80.039 1.00 90.39 891 A 1 ATOM 7102 C CG1 . VAL A 0 891 . -33.181 -5.900 77.310 1.00 90.39 891 A 1 ATOM 7103 C CG2 . VAL A 0 891 . -33.839 -3.772 76.222 1.00 90.39 891 A 1 ATOM 7104 N N . ASN A 0 892 . -34.019 -4.390 80.708 1.00 89.35 892 A 1 ATOM 7105 C CA . ASN A 0 892 . -33.762 -4.879 82.062 1.00 89.35 892 A 1 ATOM 7106 C C . ASN A 0 892 . -35.066 -5.167 82.815 1.00 89.35 892 A 1 ATOM 7107 C CB . ASN A 0 892 . -32.911 -3.847 82.821 1.00 89.35 892 A 1 ATOM 7108 O O . ASN A 0 892 . -35.193 -6.212 83.454 1.00 89.35 892 A 1 ATOM 7109 C CG . ASN A 0 892 . -31.491 -3.758 82.303 1.00 89.35 892 A 1 ATOM 7110 N ND2 . ASN A 0 892 . -30.868 -2.611 82.425 1.00 89.35 892 A 1 ATOM 7111 O OD1 . ASN A 0 892 . -30.915 -4.719 81.826 1.00 89.35 892 A 1 ATOM 7112 N N . MET A 0 893 . -36.052 -4.273 82.710 1.00 91.25 893 A 1 ATOM 7113 C CA . MET A 0 893 . -37.376 -4.471 83.295 1.00 91.25 893 A 1 ATOM 7114 C C . MET A 0 893 . -38.080 -5.699 82.697 1.00 91.25 893 A 1 ATOM 7115 C CB . MET A 0 893 . -38.208 -3.192 83.113 1.00 91.25 893 A 1 ATOM 7116 O O . MET A 0 893 . -38.650 -6.492 83.443 1.00 91.25 893 A 1 ATOM 7117 C CG . MET A 0 893 . -39.568 -3.286 83.815 1.00 91.25 893 A 1 ATOM 7118 S SD . MET A 0 893 . -39.487 -3.409 85.624 1.00 91.25 893 A 1 ATOM 7119 C CE . MET A 0 893 . -39.248 -1.661 86.032 1.00 91.25 893 A 1 ATOM 7120 N N . ALA A 0 894 . -37.997 -5.914 81.379 1.00 91.96 894 A 1 ATOM 7121 C CA . ALA A 0 894 . -38.603 -7.070 80.712 1.00 91.96 894 A 1 ATOM 7122 C C . ALA A 0 894 . -38.039 -8.391 81.260 1.00 91.96 894 A 1 ATOM 7123 C CB . ALA A 0 894 . -38.362 -6.963 79.198 1.00 91.96 894 A 1 ATOM 7124 O O . ALA A 0 894 . -38.792 -9.286 81.653 1.00 91.96 894 A 1 ATOM 7125 N N . CYS A 0 895 . -36.710 -8.475 81.374 1.00 90.25 895 A 1 ATOM 7126 C CA . CYS A 0 895 . -36.023 -9.631 81.946 1.00 90.25 895 A 1 ATOM 7127 C C . CYS A 0 895 . -36.415 -9.859 83.414 1.00 90.25 895 A 1 ATOM 7128 C CB . CYS A 0 895 . -34.508 -9.431 81.799 1.00 90.25 895 A 1 ATOM 7129 O O . CYS A 0 895 . -36.617 -10.998 83.837 1.00 90.25 895 A 1 ATOM 7130 S SG . CYS A 0 895 . -34.058 -9.446 80.041 1.00 90.25 895 A 1 ATOM 7131 N N . ARG A 0 896 . -36.593 -8.786 84.198 1.00 91.02 896 A 1 ATOM 7132 C CA . ARG A 0 896 . -37.066 -8.875 85.590 1.00 91.02 896 A 1 ATOM 7133 C C . ARG A 0 896 . -38.487 -9.427 85.679 1.00 91.02 896 A 1 ATOM 7134 C CB . ARG A 0 896 . -37.011 -7.504 86.270 1.00 91.02 896 A 1 ATOM 7135 O O . ARG A 0 896 . -38.723 -10.313 86.503 1.00 91.02 896 A 1 ATOM 7136 C CG . ARG A 0 896 . -35.595 -6.982 86.536 1.00 91.02 896 A 1 ATOM 7137 C CD . ARG A 0 896 . -34.956 -7.618 87.769 1.00 91.02 896 A 1 ATOM 7138 N NE . ARG A 0 896 . -33.682 -6.945 88.068 1.00 91.02 896 A 1 ATOM 7139 N NH1 . ARG A 0 896 . -32.497 -8.787 88.683 1.00 91.02 896 A 1 ATOM 7140 N NH2 . ARG A 0 896 . -31.432 -6.846 88.296 1.00 91.02 896 A 1 ATOM 7141 C CZ . ARG A 0 896 . -32.541 -7.528 88.347 1.00 91.02 896 A 1 ATOM 7142 N N . MET A 0 897 . -39.401 -8.951 84.833 1.00 93.03 897 A 1 ATOM 7143 C CA . MET A 0 897 . -40.783 -9.446 84.773 1.00 93.03 897 A 1 ATOM 7144 C C . MET A 0 897 . -40.829 -10.937 84.425 1.00 93.03 897 A 1 ATOM 7145 C CB . MET A 0 897 . -41.616 -8.629 83.769 1.00 93.03 897 A 1 ATOM 7146 O O . MET A 0 897 . -41.620 -11.666 85.009 1.00 93.03 897 A 1 ATOM 7147 C CG . MET A 0 897 . -41.855 -7.166 84.169 1.00 93.03 897 A 1 ATOM 7148 S SD . MET A 0 897 . -42.718 -6.904 85.744 1.00 93.03 897 A 1 ATOM 7149 C CE . MET A 0 897 . -41.318 -6.673 86.877 1.00 93.03 897 A 1 ATOM 7150 N N . ALA A 0 898 . -39.939 -11.422 83.553 1.00 91.30 898 A 1 ATOM 7151 C CA . ALA A 0 898 . -39.835 -12.854 83.273 1.00 91.30 898 A 1 ATOM 7152 C C . ALA A 0 898 . -39.250 -13.631 84.468 1.00 91.30 898 A 1 ATOM 7153 C CB . ALA A 0 898 . -39.021 -13.054 81.991 1.00 91.30 898 A 1 ATOM 7154 O O . ALA A 0 898 . -39.834 -14.618 84.915 1.00 91.30 898 A 1 ATOM 7155 N N . SER A 0 899 . -38.142 -13.154 85.050 1.00 88.66 899 A 1 ATOM 7156 C CA . SER A 0 899 . -37.449 -13.850 86.148 1.00 88.66 899 A 1 ATOM 7157 C C . SER A 0 899 . -38.284 -13.974 87.432 1.00 88.66 899 A 1 ATOM 7158 C CB . SER A 0 899 . -36.124 -13.143 86.456 1.00 88.66 899 A 1 ATOM 7159 O O . SER A 0 899 . -38.210 -14.986 88.129 1.00 88.66 899 A 1 ATOM 7160 O OG . SER A 0 899 . -36.345 -11.875 87.057 1.00 88.66 899 A 1 ATOM 7161 N N . THR A 0 900 . -39.109 -12.962 87.730 1.00 90.30 900 A 1 ATOM 7162 C CA . THR A 0 900 . -39.980 -12.913 88.919 1.00 90.30 900 A 1 ATOM 7163 C C . THR A 0 900 . -41.343 -13.567 88.677 1.00 90.30 900 A 1 ATOM 7164 C CB . THR A 0 900 . -40.150 -11.479 89.454 1.00 90.30 900 A 1 ATOM 7165 O O . THR A 0 900 . -42.155 -13.666 89.601 1.00 90.30 900 A 1 ATOM 7166 C CG2 . THR A 0 900 . -38.833 -10.869 89.939 1.00 90.30 900 A 1 ATOM 7167 O OG1 . THR A 0 900 . -40.667 -10.611 88.470 1.00 90.30 900 A 1 ATOM 7168 N N . GLY A 0 901 . -41.596 -14.040 87.453 1.00 87.82 901 A 1 ATOM 7169 C CA . GLY A 0 901 . -42.821 -14.716 87.050 1.00 87.82 901 A 1 ATOM 7170 C C . GLY A 0 901 . -42.962 -16.122 87.627 1.00 87.82 901 A 1 ATOM 7171 O O . GLY A 0 901 . -41.983 -16.788 87.992 1.00 87.82 901 A 1 ATOM 7172 N N . ASN A 0 902 . -44.206 -16.596 87.664 1.00 90.31 902 A 1 ATOM 7173 C CA . ASN A 0 902 . -44.522 -17.973 88.019 1.00 90.31 902 A 1 ATOM 7174 C C . ASN A 0 902 . -44.425 -18.849 86.759 1.00 90.31 902 A 1 ATOM 7175 C CB . ASN A 0 902 . -45.898 -18.059 88.704 1.00 90.31 902 A 1 ATOM 7176 O O . ASN A 0 902 . -44.709 -18.383 85.654 1.00 90.31 902 A 1 ATOM 7177 C CG . ASN A 0 902 . -45.931 -17.430 90.087 1.00 90.31 902 A 1 ATOM 7178 N ND2 . ASN A 0 902 . -47.099 -17.295 90.667 1.00 90.31 902 A 1 ATOM 7179 O OD1 . ASN A 0 902 . -44.924 -17.070 90.671 1.00 90.31 902 A 1 ATOM 7180 N N . PRO A 0 903 . -44.009 -20.120 86.878 1.00 90.16 903 A 1 ATOM 7181 C CA . PRO A 0 903 . -44.011 -21.025 85.736 1.00 90.16 903 A 1 ATOM 7182 C C . PRO A 0 903 . -45.394 -21.097 85.073 1.00 90.16 903 A 1 ATOM 7183 C CB . PRO A 0 903 . -43.560 -22.376 86.286 1.00 90.16 903 A 1 ATOM 7184 O O . PRO A 0 903 . -46.402 -21.319 85.740 1.00 90.16 903 A 1 ATOM 7185 C CG . PRO A 0 903 . -42.767 -22.020 87.541 1.00 90.16 903 A 1 ATOM 7186 C CD . PRO A 0 903 . -43.498 -20.787 88.066 1.00 90.16 903 A 1 ATOM 7187 N N . GLY A 0 904 . -45.441 -20.899 83.757 1.00 88.51 904 A 1 ATOM 7188 C CA . GLY A 0 904 . -46.664 -20.931 82.958 1.00 88.51 904 A 1 ATOM 7189 C C . GLY A 0 904 . -47.474 -19.632 82.939 1.00 88.51 904 A 1 ATOM 7190 O O . GLY A 0 904 . -48.499 -19.595 82.257 1.00 88.51 904 A 1 ATOM 7191 N N . SER A 0 905 . -47.053 -18.572 83.634 1.00 92.47 905 A 1 ATOM 7192 C CA . SER A 0 905 . -47.781 -17.300 83.678 1.00 92.47 905 A 1 ATOM 7193 C C . SER A 0 905 . -47.117 -16.184 82.860 1.00 92.47 905 A 1 ATOM 7194 C CB . SER A 0 905 . -48.053 -16.896 85.126 1.00 92.47 905 A 1 ATOM 7195 O O . SER A 0 905 . -45.944 -16.256 82.484 1.00 92.47 905 A 1 ATOM 7196 O OG . SER A 0 905 . -46.869 -16.533 85.788 1.00 92.47 905 A 1 ATOM 7197 N N . ILE A 0 906 . -47.911 -15.153 82.551 1.00 95.58 906 A 1 ATOM 7198 C CA . ILE A 0 906 . -47.504 -13.975 81.775 1.00 95.58 906 A 1 ATOM 7199 C C . ILE A 0 906 . -47.591 -12.752 82.685 1.00 95.58 906 A 1 ATOM 7200 C CB . ILE A 0 906 . -48.402 -13.792 80.530 1.00 95.58 906 A 1 ATOM 7201 O O . ILE A 0 906 . -48.692 -12.319 83.023 1.00 95.58 906 A 1 ATOM 7202 C CG1 . ILE A 0 906 . -48.419 -15.026 79.603 1.00 95.58 906 A 1 ATOM 7203 C CG2 . ILE A 0 906 . -47.911 -12.566 79.735 1.00 95.58 906 A 1 ATOM 7204 C CD1 . ILE A 0 906 . -49.617 -15.049 78.645 1.00 95.58 906 A 1 ATOM 7205 N N . GLN A 0 907 . -46.443 -12.208 83.079 1.00 95.99 907 A 1 ATOM 7206 C CA . GLN A 0 907 . -46.340 -11.058 83.974 1.00 95.99 907 A 1 ATOM 7207 C C . GLN A 0 907 . -46.192 -9.749 83.197 1.00 95.99 907 A 1 ATOM 7208 C CB . GLN A 0 907 . -45.142 -11.266 84.902 1.00 95.99 907 A 1 ATOM 7209 O O . GLN A 0 907 . -45.397 -9.669 82.260 1.00 95.99 907 A 1 ATOM 7210 C CG . GLN A 0 907 . -45.071 -10.226 86.030 1.00 95.99 907 A 1 ATOM 7211 C CD . GLN A 0 907 . -43.968 -10.573 87.017 1.00 95.99 907 A 1 ATOM 7212 N NE2 . GLN A 0 907 . -43.356 -9.619 87.669 1.00 95.99 907 A 1 ATOM 7213 O OE1 . GLN A 0 907 . -43.652 -11.723 87.249 1.00 95.99 907 A 1 ATOM 7214 N N . LEU A 0 908 . -46.904 -8.710 83.628 1.00 95.89 908 A 1 ATOM 7215 C CA . LEU A 0 908 . -46.816 -7.353 83.095 1.00 95.89 908 A 1 ATOM 7216 C C . LEU A 0 908 . -46.358 -6.373 84.172 1.00 95.89 908 A 1 ATOM 7217 C CB . LEU A 0 908 . -48.158 -6.900 82.487 1.00 95.89 908 A 1 ATOM 7218 O O . LEU A 0 908 . -46.746 -6.493 85.338 1.00 95.89 908 A 1 ATOM 7219 C CG . LEU A 0 908 . -48.597 -7.770 81.302 1.00 95.89 908 A 1 ATOM 7220 C CD1 . LEU A 0 908 . -49.513 -8.910 81.724 1.00 95.89 908 A 1 ATOM 7221 C CD2 . LEU A 0 908 . -49.321 -6.951 80.233 1.00 95.89 908 A 1 ATOM 7222 N N . SER A 0 909 . -45.578 -5.375 83.757 1.00 93.78 909 A 1 ATOM 7223 C CA . SER A 0 909 . -45.299 -4.194 84.577 1.00 93.78 909 A 1 ATOM 7224 C C . SER A 0 909 . -46.541 -3.307 84.709 1.00 93.78 909 A 1 ATOM 7225 C CB . SER A 0 909 . -44.110 -3.409 84.005 1.00 93.78 909 A 1 ATOM 7226 O O . SER A 0 909 . -47.365 -3.253 83.793 1.00 93.78 909 A 1 ATOM 7227 O OG . SER A 0 909 . -44.333 -2.947 82.680 1.00 93.78 909 A 1 ATOM 7228 N N . GLU A 0 910 . -46.656 -2.584 85.824 1.00 93.66 910 A 1 ATOM 7229 C CA . GLU A 0 910 . -47.772 -1.675 86.128 1.00 93.66 910 A 1 ATOM 7230 C C . GLU A 0 910 . -48.130 -0.737 84.964 1.00 93.66 910 A 1 ATOM 7231 C CB . GLU A 0 910 . -47.378 -0.863 87.366 1.00 93.66 910 A 1 ATOM 7232 O O . GLU A 0 910 . -49.265 -0.733 84.490 1.00 93.66 910 A 1 ATOM 7233 C CG . GLU A 0 910 . -48.468 0.110 87.825 1.00 93.66 910 A 1 ATOM 7234 C CD . GLU A 0 910 . -48.059 0.886 89.083 1.00 93.66 910 A 1 ATOM 7235 O OE1 . GLU A 0 910 . -48.969 1.507 89.668 1.00 93.66 910 A 1 ATOM 7236 O OE2 . GLU A 0 910 . -46.852 0.875 89.418 1.00 93.66 910 A 1 ATOM 7237 N N . LEU A 0 911 . -47.145 -0.004 84.431 1.00 92.07 911 A 1 ATOM 7238 C CA . LEU A 0 911 . -47.346 0.928 83.315 1.00 92.07 911 A 1 ATOM 7239 C C . LEU A 0 911 . -47.944 0.230 82.082 1.00 92.07 911 A 1 ATOM 7240 C CB . LEU A 0 911 . -45.984 1.557 82.965 1.00 92.07 911 A 1 ATOM 7241 O O . LEU A 0 911 . -48.839 0.752 81.413 1.00 92.07 911 A 1 ATOM 7242 C CG . LEU A 0 911 . -46.077 2.694 81.928 1.00 92.07 911 A 1 ATOM 7243 C CD1 . LEU A 0 911 . -46.591 3.983 82.569 1.00 92.07 911 A 1 ATOM 7244 C CD2 . LEU A 0 911 . -44.702 2.964 81.320 1.00 92.07 911 A 1 ATOM 7245 N N . THR A 0 912 . -47.455 -0.974 81.788 1.00 94.72 912 A 1 ATOM 7246 C CA . THR A 0 912 . -47.895 -1.756 80.631 1.00 94.72 912 A 1 ATOM 7247 C C . THR A 0 912 . -49.307 -2.294 80.831 1.00 94.72 912 A 1 ATOM 7248 C CB . THR A 0 912 . -46.934 -2.919 80.369 1.00 94.72 912 A 1 ATOM 7249 O O . THR A 0 912 . -50.108 -2.269 79.899 1.00 94.72 912 A 1 ATOM 7250 C CG2 . THR A 0 912 . -47.228 -3.592 79.037 1.00 94.72 912 A 1 ATOM 7251 O OG1 . THR A 0 912 . -45.611 -2.446 80.293 1.00 94.72 912 A 1 ATOM 7252 N N . ALA A 0 913 . -49.624 -2.746 82.044 1.00 93.88 913 A 1 ATOM 7253 C CA . ALA A 0 913 . -50.947 -3.226 82.412 1.00 93.88 913 A 1 ATOM 7254 C C . ALA A 0 913 . -51.992 -2.106 82.337 1.00 93.88 913 A 1 ATOM 7255 C CB . ALA A 0 913 . -50.853 -3.825 83.813 1.00 93.88 913 A 1 ATOM 7256 O O . ALA A 0 913 . -53.023 -2.286 81.692 1.00 93.88 913 A 1 ATOM 7257 N N . ASN A 0 914 . -51.689 -0.929 82.891 1.00 93.28 914 A 1 ATOM 7258 C CA . ASN A 0 914 . -52.561 0.247 82.824 1.00 93.28 914 A 1 ATOM 7259 C C . ASN A 0 914 . -52.841 0.652 81.371 1.00 93.28 914 A 1 ATOM 7260 C CB . ASN A 0 914 . -51.917 1.384 83.641 1.00 93.28 914 A 1 ATOM 7261 O O . ASN A 0 914 . -53.995 0.825 80.981 1.00 93.28 914 A 1 ATOM 7262 C CG . ASN A 0 914 . -51.926 1.105 85.138 1.00 93.28 914 A 1 ATOM 7263 N ND2 . ASN A 0 914 . -51.154 1.832 85.911 1.00 93.28 914 A 1 ATOM 7264 O OD1 . ASN A 0 914 . -52.633 0.241 85.626 1.00 93.28 914 A 1 ATOM 7265 N N . THR A 0 915 . -51.799 0.687 80.535 1.00 92.43 915 A 1 ATOM 7266 C CA . THR A 0 915 . -51.935 0.981 79.099 1.00 92.43 915 A 1 ATOM 7267 C C . THR A 0 915 . -52.793 -0.067 78.378 1.00 92.43 915 A 1 ATOM 7268 C CB . THR A 0 915 . -50.555 1.050 78.429 1.00 92.43 915 A 1 ATOM 7269 O O . THR A 0 915 . -53.597 0.272 77.508 1.00 92.43 915 A 1 ATOM 7270 C CG2 . THR A 0 915 . -50.636 1.546 76.986 1.00 92.43 915 A 1 ATOM 7271 O OG1 . THR A 0 915 . -49.696 1.948 79.095 1.00 92.43 915 A 1 ATOM 7272 N N . LEU A 0 916 . -52.648 -1.351 78.727 1.00 93.56 916 A 1 ATOM 7273 C CA . LEU A 0 916 . -53.434 -2.435 78.138 1.00 93.56 916 A 1 ATOM 7274 C C . LEU A 0 916 . -54.914 -2.338 78.531 1.00 93.56 916 A 1 ATOM 7275 C CB . LEU A 0 916 . -52.832 -3.791 78.554 1.00 93.56 916 A 1 ATOM 7276 O O . LEU A 0 916 . -55.771 -2.491 77.662 1.00 93.56 916 A 1 ATOM 7277 C CG . LEU A 0 916 . -53.436 -5.002 77.818 1.00 93.56 916 A 1 ATOM 7278 C CD1 . LEU A 0 916 . -53.051 -5.027 76.341 1.00 93.56 916 A 1 ATOM 7279 C CD2 . LEU A 0 916 . -52.899 -6.293 78.424 1.00 93.56 916 A 1 ATOM 7280 N N . MET A 0 917 . -55.208 -2.048 79.803 1.00 91.50 917 A 1 ATOM 7281 C CA . MET A 0 917 . -56.576 -1.861 80.303 1.00 91.50 917 A 1 ATOM 7282 C C . MET A 0 917 . -57.269 -0.679 79.629 1.00 91.50 917 A 1 ATOM 7283 C CB . MET A 0 917 . -56.575 -1.648 81.827 1.00 91.50 917 A 1 ATOM 7284 O O . MET A 0 917 . -58.422 -0.800 79.220 1.00 91.50 917 A 1 ATOM 7285 C CG . MET A 0 917 . -56.220 -2.940 82.556 1.00 91.50 917 A 1 ATOM 7286 S SD . MET A 0 917 . -56.365 -2.900 84.364 1.00 91.50 917 A 1 ATOM 7287 C CE . MET A 0 917 . -54.679 -2.436 84.851 1.00 91.50 917 A 1 ATOM 7288 N N . GLU A 0 918 . -56.557 0.438 79.467 1.00 91.04 918 A 1 ATOM 7289 C CA . GLU A 0 918 . -57.101 1.650 78.855 1.00 91.04 918 A 1 ATOM 7290 C C . GLU A 0 918 . -57.353 1.472 77.349 1.00 91.04 918 A 1 ATOM 7291 C CB . GLU A 0 918 . -56.122 2.808 79.106 1.00 91.04 918 A 1 ATOM 7292 O O . GLU A 0 918 . -58.402 1.857 76.835 1.00 91.04 918 A 1 ATOM 7293 C CG . GLU A 0 918 . -56.749 4.178 78.801 1.00 91.04 918 A 1 ATOM 7294 C CD . GLU A 0 918 . -55.698 5.268 78.565 1.00 91.04 918 A 1 ATOM 7295 O OE1 . GLU A 0 918 . -55.964 6.132 77.692 1.00 91.04 918 A 1 ATOM 7296 O OE2 . GLU A 0 918 . -54.579 5.171 79.106 1.00 91.04 918 A 1 ATOM 7297 N N . LYS A 0 919 . -56.390 0.897 76.615 1.00 90.41 919 A 1 ATOM 7298 C CA . LYS A 0 919 . -56.436 0.859 75.142 1.00 90.41 919 A 1 ATOM 7299 C C . LYS A 0 919 . -57.071 -0.408 74.566 1.00 90.41 919 A 1 ATOM 7300 C CB . LYS A 0 919 . -55.028 1.087 74.568 1.00 90.41 919 A 1 ATOM 7301 O O . LYS A 0 919 . -57.567 -0.368 73.440 1.00 90.41 919 A 1 ATOM 7302 C CG . LYS A 0 919 . -54.361 2.415 74.969 1.00 90.41 919 A 1 ATOM 7303 C CD . LYS A 0 919 . -55.204 3.663 74.664 1.00 90.41 919 A 1 ATOM 7304 C CE . LYS A 0 919 . -54.365 4.925 74.905 1.00 90.41 919 A 1 ATOM 7305 N NZ . LYS A 0 919 . -55.207 6.127 75.112 1.00 90.41 919 A 1 ATOM 7306 N N . PHE A 0 920 . -57.047 -1.530 75.288 1.00 90.68 920 A 1 ATOM 7307 C CA . PHE A 0 920 . -57.492 -2.838 74.792 1.00 90.68 920 A 1 ATOM 7308 C C . PHE A 0 920 . -58.281 -3.629 75.858 1.00 90.68 920 A 1 ATOM 7309 C CB . PHE A 0 920 . -56.287 -3.630 74.261 1.00 90.68 920 A 1 ATOM 7310 O O . PHE A 0 920 . -57.825 -4.679 76.317 1.00 90.68 920 A 1 ATOM 7311 C CG . PHE A 0 920 . -55.457 -2.922 73.208 1.00 90.68 920 A 1 ATOM 7312 C CD1 . PHE A 0 920 . -55.956 -2.745 71.904 1.00 90.68 920 A 1 ATOM 7313 C CD2 . PHE A 0 920 . -54.198 -2.395 73.547 1.00 90.68 920 A 1 ATOM 7314 C CE1 . PHE A 0 920 . -55.194 -2.052 70.944 1.00 90.68 920 A 1 ATOM 7315 C CE2 . PHE A 0 920 . -53.429 -1.723 72.586 1.00 90.68 920 A 1 ATOM 7316 C CZ . PHE A 0 920 . -53.925 -1.551 71.283 1.00 90.68 920 A 1 ATOM 7317 N N . PRO A 0 921 . -59.517 -3.206 76.194 1.00 86.82 921 A 1 ATOM 7318 C CA . PRO A 0 921 . -60.344 -3.820 77.248 1.00 86.82 921 A 1 ATOM 7319 C C . PRO A 0 921 . -60.793 -5.270 76.963 1.00 86.82 921 A 1 ATOM 7320 C CB . PRO A 0 921 . -61.543 -2.874 77.398 1.00 86.82 921 A 1 ATOM 7321 O O . PRO A 0 921 . -61.476 -5.896 77.781 1.00 86.82 921 A 1 ATOM 7322 C CG . PRO A 0 921 . -61.673 -2.228 76.019 1.00 86.82 921 A 1 ATOM 7323 C CD . PRO A 0 921 . -60.216 -2.075 75.597 1.00 86.82 921 A 1 ATOM 7324 N N . SER A 0 922 . -60.444 -5.820 75.794 1.00 89.43 922 A 1 ATOM 7325 C CA . SER A 0 922 . -60.667 -7.223 75.444 1.00 89.43 922 A 1 ATOM 7326 C C . SER A 0 922 . -59.742 -8.179 76.199 1.00 89.43 922 A 1 ATOM 7327 C CB . SER A 0 922 . -60.504 -7.429 73.931 1.00 89.43 922 A 1 ATOM 7328 O O . SER A 0 922 . -60.100 -9.347 76.346 1.00 89.43 922 A 1 ATOM 7329 O OG . SER A 0 922 . -59.204 -7.068 73.489 1.00 89.43 922 A 1 ATOM 7330 N N . PHE A 0 923 . -58.579 -7.728 76.676 1.00 92.05 923 A 1 ATOM 7331 C CA . PHE A 0 923 . -57.670 -8.562 77.462 1.00 92.05 923 A 1 ATOM 7332 C C . PHE A 0 923 . -58.105 -8.644 78.926 1.00 92.05 923 A 1 ATOM 7333 C CB . PHE A 0 923 . -56.228 -8.075 77.320 1.00 92.05 923 A 1 ATOM 7334 O O . PHE A 0 923 . -58.617 -7.686 79.499 1.00 92.05 923 A 1 ATOM 7335 C CG . PHE A 0 923 . -55.667 -8.278 75.927 1.00 92.05 923 A 1 ATOM 7336 C CD1 . PHE A 0 923 . -55.209 -9.543 75.515 1.00 92.05 923 A 1 ATOM 7337 C CD2 . PHE A 0 923 . -55.620 -7.198 75.034 1.00 92.05 923 A 1 ATOM 7338 C CE1 . PHE A 0 923 . -54.663 -9.713 74.230 1.00 92.05 923 A 1 ATOM 7339 C CE2 . PHE A 0 923 . -55.078 -7.362 73.751 1.00 92.05 923 A 1 ATOM 7340 C CZ . PHE A 0 923 . -54.590 -8.618 73.351 1.00 92.05 923 A 1 ATOM 7341 N N . MET A 0 924 . -57.911 -9.814 79.525 1.00 92.08 924 A 1 ATOM 7342 C CA . MET A 0 924 . -58.229 -10.090 80.922 1.00 92.08 924 A 1 ATOM 7343 C C . MET A 0 924 . -56.947 -10.021 81.742 1.00 92.08 924 A 1 ATOM 7344 C CB . MET A 0 924 . -58.917 -11.455 81.052 1.00 92.08 924 A 1 ATOM 7345 O O . MET A 0 924 . -55.990 -10.746 81.454 1.00 92.08 924 A 1 ATOM 7346 C CG . MET A 0 924 . -60.226 -11.493 80.252 1.00 92.08 924 A 1 ATOM 7347 S SD . MET A 0 924 . -61.211 -13.004 80.426 1.00 92.08 924 A 1 ATOM 7348 C CE . MET A 0 924 . -60.084 -14.229 79.710 1.00 92.08 924 A 1 ATOM 7349 N N . LEU A 0 925 . -56.936 -9.129 82.731 1.00 91.96 925 A 1 ATOM 7350 C CA . LEU A 0 925 . -55.826 -8.938 83.651 1.00 91.96 925 A 1 ATOM 7351 C C . LEU A 0 925 . -56.265 -9.236 85.081 1.00 91.96 925 A 1 ATOM 7352 C CB . LEU A 0 925 . -55.270 -7.509 83.554 1.00 91.96 925 A 1 ATOM 7353 O O . LEU A 0 925 . -57.384 -8.905 85.467 1.00 91.96 925 A 1 ATOM 7354 C CG . LEU A 0 925 . -54.613 -7.137 82.215 1.00 91.96 925 A 1 ATOM 7355 C CD1 . LEU A 0 925 . -54.076 -5.716 82.320 1.00 91.96 925 A 1 ATOM 7356 C CD2 . LEU A 0 925 . -53.441 -8.058 81.880 1.00 91.96 925 A 1 ATOM 7357 N N . GLU A 0 926 . -55.357 -9.810 85.858 1.00 92.68 926 A 1 ATOM 7358 C CA . GLU A 0 926 . -55.514 -10.020 87.296 1.00 92.68 926 A 1 ATOM 7359 C C . GLU A 0 926 . -54.361 -9.336 88.024 1.00 92.68 926 A 1 ATOM 7360 C CB . GLU A 0 926 . -55.565 -11.518 87.625 1.00 92.68 926 A 1 ATOM 7361 O O . GLU A 0 926 . -53.200 -9.469 87.635 1.00 92.68 926 A 1 ATOM 7362 C CG . GLU A 0 926 . -56.845 -12.181 87.095 1.00 92.68 926 A 1 ATOM 7363 C CD . GLU A 0 926 . -56.863 -13.706 87.277 1.00 92.68 926 A 1 ATOM 7364 O OE1 . GLU A 0 926 . -57.810 -14.319 86.732 1.00 92.68 926 A 1 ATOM 7365 O OE2 . GLU A 0 926 . -55.906 -14.267 87.859 1.00 92.68 926 A 1 ATOM 7366 N N . GLU A 0 927 . -54.661 -8.581 89.074 1.00 92.55 927 A 1 ATOM 7367 C CA . GLU A 0 927 . -53.625 -7.982 89.906 1.00 92.55 927 A 1 ATOM 7368 C C . GLU A 0 927 . -52.871 -9.081 90.664 1.00 92.55 927 A 1 ATOM 7369 C CB . GLU A 0 927 . -54.257 -6.958 90.852 1.00 92.55 927 A 1 ATOM 7370 O O . GLU A 0 927 . -53.474 -9.955 91.286 1.00 92.55 927 A 1 ATOM 7371 C CG . GLU A 0 927 . -53.184 -6.123 91.559 1.00 92.55 927 A 1 ATOM 7372 C CD . GLU A 0 927 . -53.789 -5.157 92.584 1.00 92.55 927 A 1 ATOM 7373 O OE1 . GLU A 0 927 . -53.120 -4.952 93.621 1.00 92.55 927 A 1 ATOM 7374 O OE2 . GLU A 0 927 . -54.897 -4.640 92.318 1.00 92.55 927 A 1 ATOM 7375 N N . ARG A 0 928 . -51.536 -9.054 90.608 1.00 88.82 928 A 1 ATOM 7376 C CA . ARG A 0 928 . -50.692 -9.985 91.366 1.00 88.82 928 A 1 ATOM 7377 C C . ARG A 0 928 . -50.325 -9.438 92.745 1.00 88.82 928 A 1 ATOM 7378 C CB . ARG A 0 928 . -49.449 -10.297 90.528 1.00 88.82 928 A 1 ATOM 7379 O O . ARG A 0 928 . -50.112 -10.219 93.670 1.00 88.82 928 A 1 ATOM 7380 C CG . ARG A 0 928 . -48.503 -11.246 91.266 1.00 88.82 928 A 1 ATOM 7381 C CD . ARG A 0 928 . -47.305 -11.566 90.393 1.00 88.82 928 A 1 ATOM 7382 N NE . ARG A 0 928 . -46.335 -12.397 91.141 1.00 88.82 928 A 1 ATOM 7383 N NH1 . ARG A 0 928 . -44.808 -12.573 89.473 1.00 88.82 928 A 1 ATOM 7384 N NH2 . ARG A 0 928 . -44.311 -13.443 91.425 1.00 88.82 928 A 1 ATOM 7385 C CZ . ARG A 0 928 . -45.168 -12.807 90.687 1.00 88.82 928 A 1 ATOM 7386 N N . GLY A 0 929 . -50.195 -8.120 92.851 1.00 89.07 929 A 1 ATOM 7387 C CA . GLY A 0 929 . -49.653 -7.420 94.010 1.00 89.07 929 A 1 ATOM 7388 C C . GLY A 0 929 . -48.199 -6.978 93.819 1.00 89.07 929 A 1 ATOM 7389 O O . GLY A 0 929 . -47.641 -7.020 92.713 1.00 89.07 929 A 1 ATOM 7390 N N . MET A 0 930 . -47.604 -6.518 94.918 1.00 90.22 930 A 1 ATOM 7391 C CA . MET A 0 930 . -46.267 -5.921 94.958 1.00 90.22 930 A 1 ATOM 7392 C C . MET A 0 930 . -45.165 -6.988 94.957 1.00 90.22 930 A 1 ATOM 7393 C CB . MET A 0 930 . -46.136 -5.012 96.192 1.00 90.22 930 A 1 ATOM 7394 O O . MET A 0 930 . -45.241 -7.970 95.694 1.00 90.22 930 A 1 ATOM 7395 C CG . MET A 0 930 . -47.153 -3.861 96.208 1.00 90.22 930 A 1 ATOM 7396 S SD . MET A 0 930 . -46.982 -2.664 94.859 1.00 90.22 930 A 1 ATOM 7397 C CE . MET A 0 930 . -45.590 -1.674 95.460 1.00 90.22 930 A 1 ATOM 7398 N N . ILE A 0 931 . -44.117 -6.779 94.159 1.00 89.48 931 A 1 ATOM 7399 C CA . ILE A 0 931 . -42.931 -7.645 94.089 1.00 89.48 931 A 1 ATOM 7400 C C . ILE A 0 931 . -41.674 -6.795 94.156 1.00 89.48 931 A 1 ATOM 7401 C CB . ILE A 0 931 . -42.891 -8.446 92.775 1.00 89.48 931 A 1 ATOM 7402 O O . ILE A 0 931 . -41.570 -5.794 93.448 1.00 89.48 931 A 1 ATOM 7403 C CG1 . ILE A 0 931 . -44.175 -9.260 92.572 1.00 89.48 931 A 1 ATOM 7404 C CG2 . ILE A 0 931 . -41.656 -9.378 92.706 1.00 89.48 931 A 1 ATOM 7405 C CD1 . ILE A 0 931 . -44.160 -9.854 91.174 1.00 89.48 931 A 1 ATOM 7406 N N . ASP A 0 932 . -40.678 -7.248 94.910 1.00 87.55 932 A 1 ATOM 7407 C CA . ASP A 0 932 . -39.354 -6.637 94.896 1.00 87.55 932 A 1 ATOM 7408 C C . ASP A 0 932 . -38.597 -6.938 93.598 1.00 87.55 932 A 1 ATOM 7409 C CB . ASP A 0 932 . -38.554 -7.064 96.128 1.00 87.55 932 A 1 ATOM 7410 O O . ASP A 0 932 . -38.159 -8.059 93.318 1.00 87.55 932 A 1 ATOM 7411 C CG . ASP A 0 932 . -39.057 -6.377 97.398 1.00 87.55 932 A 1 ATOM 7412 O OD1 . ASP A 0 932 . -39.431 -5.186 97.301 1.00 87.55 932 A 1 ATOM 7413 O OD2 . ASP A 0 932 . -39.022 -7.049 98.448 1.00 87.55 932 A 1 ATOM 7414 N N . VAL A 0 933 . -38.401 -5.893 92.799 1.00 84.54 933 A 1 ATOM 7415 C CA . VAL A 0 933 . -37.631 -5.925 91.561 1.00 84.54 933 A 1 ATOM 7416 C C . VAL A 0 933 . -36.252 -5.330 91.831 1.00 84.54 933 A 1 ATOM 7417 C CB . VAL A 0 933 . -38.386 -5.185 90.443 1.00 84.54 933 A 1 ATOM 7418 O O . VAL A 0 933 . -36.105 -4.148 92.151 1.00 84.54 933 A 1 ATOM 7419 C CG1 . VAL A 0 933 . -37.564 -5.163 89.149 1.00 84.54 933 A 1 ATOM 7420 C CG2 . VAL A 0 933 . -39.723 -5.870 90.129 1.00 84.54 933 A 1 ATOM 7421 N N . LYS A 0 934 . -35.196 -6.139 91.671 1.00 80.89 934 A 1 ATOM 7422 C CA . LYS A 0 934 . -33.811 -5.689 91.893 1.00 80.89 934 A 1 ATOM 7423 C C . LYS A 0 934 . -33.486 -4.464 91.022 1.00 80.89 934 A 1 ATOM 7424 C CB . LYS A 0 934 . -32.840 -6.871 91.713 1.00 80.89 934 A 1 ATOM 7425 O O . LYS A 0 934 . -33.484 -4.553 89.792 1.00 80.89 934 A 1 ATOM 7426 C CG . LYS A 0 934 . -31.350 -6.475 91.674 1.00 80.89 934 A 1 ATOM 7427 C CD . LYS A 0 934 . -30.417 -7.692 91.517 1.00 80.89 934 A 1 ATOM 7428 C CE . LYS A 0 934 . -28.949 -7.239 91.451 1.00 80.89 934 A 1 ATOM 7429 N NZ . LYS A 0 934 . -27.997 -8.378 91.323 1.00 80.89 934 A 1 ATOM 7430 N N . GLY A 0 935 . -33.171 -3.353 91.692 1.00 79.61 935 A 1 ATOM 7431 C CA . GLY A 0 935 . -32.864 -2.048 91.094 1.00 79.61 935 A 1 ATOM 7432 C C . GLY A 0 935 . -34.051 -1.080 90.981 1.00 79.61 935 A 1 ATOM 7433 O O . GLY A 0 935 . -33.839 0.062 90.591 1.00 79.61 935 A 1 ATOM 7434 N N . LYS A 0 936 . -35.279 -1.505 91.311 1.00 80.48 936 A 1 ATOM 7435 C CA . LYS A 0 936 . -36.503 -0.683 91.219 1.00 80.48 936 A 1 ATOM 7436 C C . LYS A 0 936 . -37.339 -0.654 92.506 1.00 80.48 936 A 1 ATOM 7437 C CB . LYS A 0 936 . -37.347 -1.168 90.027 1.00 80.48 936 A 1 ATOM 7438 O O . LYS A 0 936 . -38.171 0.233 92.645 1.00 80.48 936 A 1 ATOM 7439 C CG . LYS A 0 936 . -36.696 -0.921 88.655 1.00 80.48 936 A 1 ATOM 7440 C CD . LYS A 0 936 . -36.720 0.562 88.254 1.00 80.48 936 A 1 ATOM 7441 C CE . LYS A 0 936 . -36.204 0.728 86.822 1.00 80.48 936 A 1 ATOM 7442 N NZ . LYS A 0 936 . -36.257 2.136 86.371 1.00 80.48 936 A 1 ATOM 7443 N N . GLY A 0 937 . -37.084 -1.563 93.451 1.00 85.35 937 A 1 ATOM 7444 C CA . GLY A 0 937 . -37.853 -1.675 94.695 1.00 85.35 937 A 1 ATOM 7445 C C . GLY A 0 937 . -39.148 -2.462 94.496 1.00 85.35 937 A 1 ATOM 7446 O O . GLY A 0 937 . -39.254 -3.244 93.549 1.00 85.35 937 A 1 ATOM 7447 N N . ALA A 0 938 . -40.117 -2.265 95.389 1.00 88.08 938 A 1 ATOM 7448 C CA . ALA A 0 938 . -41.418 -2.918 95.312 1.00 88.08 938 A 1 ATOM 7449 C C . ALA A 0 938 . -42.244 -2.337 94.149 1.00 88.08 938 A 1 ATOM 7450 C CB . ALA A 0 938 . -42.114 -2.777 96.671 1.00 88.08 938 A 1 ATOM 7451 O O . ALA A 0 938 . -42.549 -1.145 94.131 1.00 88.08 938 A 1 ATOM 7452 N N . CYS A 0 939 . -42.609 -3.171 93.175 1.00 87.82 939 A 1 ATOM 7453 C CA . CYS A 0 939 . -43.388 -2.788 91.996 1.00 87.82 939 A 1 ATOM 7454 C C . CYS A 0 939 . -44.703 -3.571 91.931 1.00 87.82 939 A 1 ATOM 7455 C CB . CYS A 0 939 . -42.565 -3.042 90.723 1.00 87.82 939 A 1 ATOM 7456 O O . CYS A 0 939 . -44.704 -4.787 92.144 1.00 87.82 939 A 1 ATOM 7457 S SG . CYS A 0 939 . -41.023 -2.079 90.710 1.00 87.82 939 A 1 ATOM 7458 N N . LEU A 0 940 . -45.800 -2.900 91.569 1.00 92.34 940 A 1 ATOM 7459 C CA . LEU A 0 940 . -47.072 -3.558 91.280 1.00 92.34 940 A 1 ATOM 7460 C C . LEU A 0 940 . -46.986 -4.304 89.945 1.00 92.34 940 A 1 ATOM 7461 C CB . LEU A 0 940 . -48.208 -2.519 91.289 1.00 92.34 940 A 1 ATOM 7462 O O . LEU A 0 940 . -46.412 -3.817 88.966 1.00 92.34 940 A 1 ATOM 7463 C CG . LEU A 0 940 . -49.618 -3.119 91.127 1.00 92.34 940 A 1 ATOM 7464 C CD1 . LEU A 0 940 . -49.969 -4.056 92.282 1.00 92.34 940 A 1 ATOM 7465 C CD2 . LEU A 0 940 . -50.655 -2.002 91.067 1.00 92.34 940 A 1 ATOM 7466 N N . THR A 0 941 . -47.549 -5.506 89.895 1.00 92.80 941 A 1 ATOM 7467 C CA . THR A 0 941 . -47.517 -6.342 88.691 1.00 92.80 941 A 1 ATOM 7468 C C . THR A 0 941 . -48.861 -7.007 88.440 1.00 92.80 941 A 1 ATOM 7469 C CB . THR A 0 941 . -46.395 -7.384 88.761 1.00 92.80 941 A 1 ATOM 7470 O O . THR A 0 941 . -49.676 -7.172 89.349 1.00 92.80 941 A 1 ATOM 7471 C CG2 . THR A 0 941 . -45.009 -6.747 88.885 1.00 92.80 941 A 1 ATOM 7472 O OG1 . THR A 0 941 . -46.578 -8.226 89.869 1.00 92.80 941 A 1 ATOM 7473 N N . PHE A 0 942 . -49.088 -7.392 87.186 1.00 95.01 942 A 1 ATOM 7474 C CA . PHE A 0 942 . -50.350 -7.971 86.732 1.00 95.01 942 A 1 ATOM 7475 C C . PHE A 0 942 . -50.106 -9.268 85.965 1.00 95.01 942 A 1 ATOM 7476 C CB . PHE A 0 942 . -51.111 -6.951 85.873 1.00 95.01 942 A 1 ATOM 7477 O O . PHE A 0 942 . -49.088 -9.423 85.287 1.00 95.01 942 A 1 ATOM 7478 C CG . PHE A 0 942 . -51.554 -5.710 86.627 1.00 95.01 942 A 1 ATOM 7479 C CD1 . PHE A 0 942 . -52.883 -5.602 87.079 1.00 95.01 942 A 1 ATOM 7480 C CD2 . PHE A 0 942 . -50.643 -4.665 86.886 1.00 95.01 942 A 1 ATOM 7481 C CE1 . PHE A 0 942 . -53.297 -4.459 87.783 1.00 95.01 942 A 1 ATOM 7482 C CE2 . PHE A 0 942 . -51.060 -3.522 87.591 1.00 95.01 942 A 1 ATOM 7483 C CZ . PHE A 0 942 . -52.388 -3.419 88.038 1.00 95.01 942 A 1 ATOM 7484 N N . TRP A 0 943 . -51.059 -10.187 86.045 1.00 95.16 943 A 1 ATOM 7485 C CA . TRP A 0 943 . -51.133 -11.382 85.220 1.00 95.16 943 A 1 ATOM 7486 C C . TRP A 0 943 . -52.020 -11.136 84.008 1.00 95.16 943 A 1 ATOM 7487 C CB . TRP A 0 943 . -51.693 -12.545 86.038 1.00 95.16 943 A 1 ATOM 7488 O O . TRP A 0 943 . -53.129 -10.635 84.152 1.00 95.16 943 A 1 ATOM 7489 C CG . TRP A 0 943 . -50.878 -12.962 87.217 1.00 95.16 943 A 1 ATOM 7490 C CD1 . TRP A 0 943 . -51.320 -13.038 88.491 1.00 95.16 943 A 1 ATOM 7491 C CD2 . TRP A 0 943 . -49.488 -13.391 87.248 1.00 95.16 943 A 1 ATOM 7492 C CE2 . TRP A 0 943 . -49.181 -13.820 88.571 1.00 95.16 943 A 1 ATOM 7493 C CE3 . TRP A 0 943 . -48.456 -13.473 86.290 1.00 95.16 943 A 1 ATOM 7494 N NE1 . TRP A 0 943 . -50.321 -13.545 89.296 1.00 95.16 943 A 1 ATOM 7495 C CH2 . TRP A 0 943 . -46.908 -14.364 87.945 1.00 95.16 943 A 1 ATOM 7496 C CZ2 . TRP A 0 943 . -47.928 -14.353 88.908 1.00 95.16 943 A 1 ATOM 7497 C CZ3 . TRP A 0 943 . -47.169 -13.908 86.643 1.00 95.16 943 A 1 ATOM 7498 N N . LEU A 0 944 . -51.570 -11.549 82.823 1.00 94.57 944 A 1 ATOM 7499 C CA . LEU A 0 944 . -52.433 -11.667 81.647 1.00 94.57 944 A 1 ATOM 7500 C C . LEU A 0 944 . -52.999 -13.082 81.558 1.00 94.57 944 A 1 ATOM 7501 C CB . LEU A 0 944 . -51.653 -11.241 80.395 1.00 94.57 944 A 1 ATOM 7502 O O . LEU A 0 944 . -52.243 -14.043 81.411 1.00 94.57 944 A 1 ATOM 7503 C CG . LEU A 0 944 . -52.361 -11.456 79.052 1.00 94.57 944 A 1 ATOM 7504 C CD1 . LEU A 0 944 . -53.531 -10.492 78.891 1.00 94.57 944 A 1 ATOM 7505 C CD2 . LEU A 0 944 . -51.383 -11.196 77.906 1.00 94.57 944 A 1 ATOM 7506 N N . THR A 0 945 . -54.327 -13.197 81.614 1.00 91.12 945 A 1 ATOM 7507 C CA . THR A 0 945 . -55.026 -14.490 81.699 1.00 91.12 945 A 1 ATOM 7508 C C . THR A 0 945 . -55.789 -14.877 80.431 1.00 91.12 945 A 1 ATOM 7509 C CB . THR A 0 945 . -55.948 -14.532 82.927 1.00 91.12 945 A 1 ATOM 7510 O O . THR A 0 945 . -56.003 -16.065 80.192 1.00 91.12 945 A 1 ATOM 7511 C CG2 . THR A 0 945 . -55.152 -14.367 84.219 1.00 91.12 945 A 1 ATOM 7512 O OG1 . THR A 0 945 . -56.904 -13.499 82.881 1.00 91.12 945 A 1 ATOM 7513 N N . GLY A 0 946 . -56.158 -13.928 79.563 1.00 89.03 946 A 1 ATOM 7514 C CA . GLY A 0 946 . -56.802 -14.247 78.281 1.00 89.03 946 A 1 ATOM 7515 C C . GLY A 0 946 . -57.317 -13.044 77.483 1.00 89.03 946 A 1 ATOM 7516 O O . GLY A 0 946 . -57.037 -11.898 77.820 1.00 89.03 946 A 1 ATOM 7517 N N . GLU A 0 947 . -58.083 -13.310 76.416 1.00 88.39 947 A 1 ATOM 7518 C CA . GLU A 0 947 . -58.747 -12.311 75.552 1.00 88.39 947 A 1 ATOM 7519 C C . GLU A 0 947 . -60.219 -12.719 75.312 1.00 88.39 947 A 1 ATOM 7520 C CB . GLU A 0 947 . -57.964 -12.145 74.223 1.00 88.39 947 A 1 ATOM 7521 O O . GLU A 0 947 . -60.494 -13.845 74.884 1.00 88.39 947 A 1 ATOM 7522 C CG . GLU A 0 947 . -58.487 -11.012 73.308 1.00 88.39 947 A 1 ATOM 7523 C CD . GLU A 0 947 . -57.690 -10.812 71.989 1.00 88.39 947 A 1 ATOM 7524 O OE1 . GLU A 0 947 . -57.776 -9.707 71.389 1.00 88.39 947 A 1 ATOM 7525 O OE2 . GLU A 0 947 . -57.023 -11.758 71.511 1.00 88.39 947 A 1 ATOM 7526 N N . LYS A 0 948 . -61.173 -11.809 75.567 1.00 77.84 948 A 1 ATOM 7527 C CA . LYS A 0 948 . -62.631 -12.063 75.598 1.00 77.84 948 A 1 ATOM 7528 C C . LYS A 0 948 . -63.238 -12.564 74.270 1.00 77.84 948 A 1 ATOM 7529 C CB . LYS A 0 948 . -63.361 -10.803 76.126 1.00 77.84 948 A 1 ATOM 7530 O O . LYS A 0 948 . -64.302 -13.176 74.295 1.00 77.84 948 A 1 ATOM 7531 C CG . LYS A 0 948 . -63.157 -10.570 77.639 1.00 77.84 948 A 1 ATOM 7532 C CD . LYS A 0 948 . -63.805 -9.260 78.125 1.00 77.84 948 A 1 ATOM 7533 C CE . LYS A 0 948 . -63.589 -9.071 79.636 1.00 77.84 948 A 1 ATOM 7534 N NZ . LYS A 0 948 . -63.934 -7.696 80.082 1.00 77.84 948 A 1 ATOM 7535 N N . ASP A 0 949 . -62.562 -12.402 73.128 1.00 62.24 949 A 1 ATOM 7536 C CA . ASP A 0 949 . -63.085 -12.783 71.799 1.00 62.24 949 A 1 ATOM 7537 C C . ASP A 0 949 . -62.653 -14.171 71.286 1.00 62.24 949 A 1 ATOM 7538 C CB . ASP A 0 949 . -62.718 -11.697 70.773 1.00 62.24 949 A 1 ATOM 7539 O O . ASP A 0 949 . -63.237 -14.691 70.328 1.00 62.24 949 A 1 ATOM 7540 C CG . ASP A 0 949 . -63.661 -10.491 70.793 1.00 62.24 949 A 1 ATOM 7541 O OD1 . ASP A 0 949 . -64.849 -10.677 71.137 1.00 62.24 949 A 1 ATOM 7542 O OD2 . ASP A 0 949 . -63.184 -9.410 70.385 1.00 62.24 949 A 1 ATOM 7543 N N . ILE A 0 950 . -61.658 -14.819 71.901 1.00 55.92 950 A 1 ATOM 7544 C CA . ILE A 0 950 . -61.153 -16.118 71.414 1.00 55.92 950 A 1 ATOM 7545 C C . ILE A 0 950 . -62.106 -17.265 71.788 1.00 55.92 950 A 1 ATOM 7546 C CB . ILE A 0 950 . -59.687 -16.333 71.862 1.00 55.92 950 A 1 ATOM 7547 O O . ILE A 0 950 . -62.250 -18.222 71.024 1.00 55.92 950 A 1 ATOM 7548 C CG1 . ILE A 0 950 . -58.799 -15.253 71.193 1.00 55.92 950 A 1 ATOM 7549 C CG2 . ILE A 0 950 . -59.184 -17.747 71.504 1.00 55.92 950 A 1 ATOM 7550 C CD1 . ILE A 0 950 . -57.322 -15.290 71.600 1.00 55.92 950 A 1 ATOM 7551 N N . MET A 0 951 . -62.840 -17.140 72.898 1.00 49.54 951 A 1 ATOM 7552 C CA . MET A 0 951 . -63.733 -18.204 73.371 1.00 49.54 951 A 1 ATOM 7553 C C . MET A 0 951 . -65.006 -18.387 72.526 1.00 49.54 951 A 1 ATOM 7554 C CB . MET A 0 951 . -64.050 -18.008 74.861 1.00 49.54 951 A 1 ATOM 7555 O O . MET A 0 951 . -65.520 -19.498 72.450 1.00 49.54 951 A 1 ATOM 7556 C CG . MET A 0 951 . -62.809 -18.265 75.728 1.00 49.54 951 A 1 ATOM 7557 S SD . MET A 0 951 . -63.191 -19.048 77.314 1.00 49.54 951 A 1 ATOM 7558 C CE . MET A 0 951 . -61.529 -19.554 77.832 1.00 49.54 951 A 1 ATOM 7559 N N . ARG A 0 952 . -65.496 -17.360 71.811 1.00 44.74 952 A 1 ATOM 7560 C CA . ARG A 0 952 . -66.711 -17.485 70.971 1.00 44.74 952 A 1 ATOM 7561 C C . ARG A 0 952 . -66.473 -18.126 69.597 1.00 44.74 952 A 1 ATOM 7562 C CB . ARG A 0 952 . -67.425 -16.124 70.843 1.00 44.74 952 A 1 ATOM 7563 O O . ARG A 0 952 . -67.402 -18.689 69.028 1.00 44.74 952 A 1 ATOM 7564 C CG . ARG A 0 952 . -68.344 -15.838 72.044 1.00 44.74 952 A 1 ATOM 7565 C CD . ARG A 0 952 . -69.087 -14.508 71.857 1.00 44.74 952 A 1 ATOM 7566 N NE . ARG A 0 952 . -70.104 -14.291 72.904 1.00 44.74 952 A 1 ATOM 7567 N NH1 . ARG A 0 952 . -70.630 -12.118 72.367 1.00 44.74 952 A 1 ATOM 7568 N NH2 . ARG A 0 952 . -71.711 -13.129 74.035 1.00 44.74 952 A 1 ATOM 7569 C CZ . ARG A 0 952 . -70.807 -13.185 73.096 1.00 44.74 952 A 1 ATOM 7570 N N . ARG A 0 953 . -65.251 -18.072 69.050 1.00 44.59 953 A 1 ATOM 7571 C CA . ARG A 0 953 . -64.946 -18.542 67.677 1.00 44.59 953 A 1 ATOM 7572 C C . ARG A 0 953 . -64.559 -20.023 67.562 1.00 44.59 953 A 1 ATOM 7573 C CB . ARG A 0 953 . -63.885 -17.630 67.034 1.00 44.59 953 A 1 ATOM 7574 O O . ARG A 0 953 . -64.539 -20.542 66.449 1.00 44.59 953 A 1 ATOM 7575 C CG . ARG A 0 953 . -64.491 -16.327 66.488 1.00 44.59 953 A 1 ATOM 7576 C CD . ARG A 0 953 . -63.395 -15.458 65.859 1.00 44.59 953 A 1 ATOM 7577 N NE . ARG A 0 953 . -63.957 -14.304 65.128 1.00 44.59 953 A 1 ATOM 7578 N NH1 . ARG A 0 953 . -62.263 -12.800 65.531 1.00 44.59 953 A 1 ATOM 7579 N NH2 . ARG A 0 953 . -64.000 -12.192 64.273 1.00 44.59 953 A 1 ATOM 7580 C CZ . ARG A 0 953 . -63.405 -13.111 64.979 1.00 44.59 953 A 1 ATOM 7581 N N . GLN A 0 954 . -64.252 -20.711 68.664 1.00 45.80 954 A 1 ATOM 7582 C CA . GLN A 0 954 . -63.888 -22.138 68.626 1.00 45.80 954 A 1 ATOM 7583 C C . GLN A 0 954 . -65.102 -23.074 68.483 1.00 45.80 954 A 1 ATOM 7584 C CB . GLN A 0 954 . -63.026 -22.495 69.848 1.00 45.80 954 A 1 ATOM 7585 O O . GLN A 0 954 . -64.964 -24.144 67.899 1.00 45.80 954 A 1 ATOM 7586 C CG . GLN A 0 954 . -61.587 -21.968 69.698 1.00 45.80 954 A 1 ATOM 7587 C CD . GLN A 0 954 . -60.676 -22.374 70.855 1.00 45.80 954 A 1 ATOM 7588 N NE2 . GLN A 0 954 . -59.373 -22.325 70.685 1.00 45.80 954 A 1 ATOM 7589 O OE1 . GLN A 0 954 . -61.102 -22.731 71.936 1.00 45.80 954 A 1 ATOM 7590 N N . SER A 0 955 . -66.294 -22.652 68.919 1.00 45.27 955 A 1 ATOM 7591 C CA . SER A 0 955 . -67.528 -23.451 68.810 1.00 45.27 955 A 1 ATOM 7592 C C . SER A 0 955 . -68.038 -23.581 67.362 1.00 45.27 955 A 1 ATOM 7593 C CB . SER A 0 955 . -68.587 -22.842 69.739 1.00 45.27 955 A 1 ATOM 7594 O O . SER A 0 955 . -68.419 -24.663 66.927 1.00 45.27 955 A 1 ATOM 7595 O OG . SER A 0 955 . -69.803 -23.543 69.636 1.00 45.27 955 A 1 ATOM 7596 N N . SER A 0 956 . -67.958 -22.515 66.557 1.00 45.48 956 A 1 ATOM 7597 C CA . SER A 0 956 . -68.518 -22.481 65.194 1.00 45.48 956 A 1 ATOM 7598 C C . SER A 0 956 . -67.609 -23.050 64.096 1.00 45.48 956 A 1 ATOM 7599 C CB . SER A 0 956 . -68.940 -21.048 64.860 1.00 45.48 956 A 1 ATOM 7600 O O . SER A 0 956 . -68.087 -23.355 63.009 1.00 45.48 956 A 1 ATOM 7601 O OG . SER A 0 956 . -67.928 -20.111 65.202 1.00 45.48 956 A 1 ATOM 7602 N N . ARG A 0 957 . -66.303 -23.226 64.346 1.00 43.18 957 A 1 ATOM 7603 C CA . ARG A 0 957 . -65.353 -23.780 63.356 1.00 43.18 957 A 1 ATOM 7604 C C . ARG A 0 957 . -65.301 -25.310 63.318 1.00 43.18 957 A 1 ATOM 7605 C CB . ARG A 0 957 . -63.955 -23.167 63.559 1.00 43.18 957 A 1 ATOM 7606 O O . ARG A 0 957 . -64.837 -25.858 62.322 1.00 43.18 957 A 1 ATOM 7607 C CG . ARG A 0 957 . -63.696 -22.047 62.544 1.00 43.18 957 A 1 ATOM 7608 C CD . ARG A 0 957 . -62.317 -21.420 62.773 1.00 43.18 957 A 1 ATOM 7609 N NE . ARG A 0 957 . -61.907 -20.595 61.619 1.00 43.18 957 A 1 ATOM 7610 N NH1 . ARG A 0 957 . -60.347 -19.295 62.685 1.00 43.18 957 A 1 ATOM 7611 N NH2 . ARG A 0 957 . -60.659 -19.066 60.484 1.00 43.18 957 A 1 ATOM 7612 C CZ . ARG A 0 957 . -60.978 -19.657 61.602 1.00 43.18 957 A 1 ATOM 7613 N N . SER A 0 958 . -65.781 -25.990 64.361 1.00 47.67 958 A 1 ATOM 7614 C CA . SER A 0 958 . -65.749 -27.457 64.444 1.00 47.67 958 A 1 ATOM 7615 C C . SER A 0 958 . -66.677 -28.130 63.418 1.00 47.67 958 A 1 ATOM 7616 C CB . SER A 0 958 . -66.090 -27.896 65.873 1.00 47.67 958 A 1 ATOM 7617 O O . SER A 0 958 . -66.306 -29.152 62.850 1.00 47.67 958 A 1 ATOM 7618 O OG . SER A 0 958 . -65.742 -29.250 66.061 1.00 47.67 958 A 1 ATOM 7619 N N . SER A 0 959 . -67.835 -27.530 63.093 1.00 45.06 959 A 1 ATOM 7620 C CA . SER A 0 959 . -68.807 -28.143 62.167 1.00 45.06 959 A 1 ATOM 7621 C C . SER A 0 959 . -68.455 -27.992 60.681 1.00 45.06 959 A 1 ATOM 7622 C CB . SER A 0 959 . -70.230 -27.639 62.439 1.00 45.06 959 A 1 ATOM 7623 O O . SER A 0 959 . -68.820 -28.851 59.888 1.00 45.06 959 A 1 ATOM 7624 O OG . SER A 0 959 . -70.440 -26.352 61.897 1.00 45.06 959 A 1 ATOM 7625 N N . CYS A 0 960 . -67.726 -26.941 60.277 1.00 41.84 960 A 1 ATOM 7626 C CA . CYS A 0 960 . -67.321 -26.768 58.872 1.00 41.84 960 A 1 ATOM 7627 C C . CYS A 0 960 . -66.090 -27.611 58.496 1.00 41.84 960 A 1 ATOM 7628 C CB . CYS A 0 960 . -67.062 -25.285 58.567 1.00 41.84 960 A 1 ATOM 7629 O O . CYS A 0 960 . -65.928 -27.980 57.336 1.00 41.84 960 A 1 ATOM 7630 S SG . CYS A 0 960 . -68.600 -24.325 58.637 1.00 41.84 960 A 1 ATOM 7631 N N . ILE A 0 961 . -65.212 -27.930 59.456 1.00 49.35 961 A 1 ATOM 7632 C CA . ILE A 0 961 . -63.992 -28.714 59.193 1.00 49.35 961 A 1 ATOM 7633 C C . ILE A 0 961 . -64.321 -30.198 58.966 1.00 49.35 961 A 1 ATOM 7634 C CB . ILE A 0 961 . -62.944 -28.478 60.310 1.00 49.35 961 A 1 ATOM 7635 O O . ILE A 0 961 . -63.653 -30.842 58.160 1.00 49.35 961 A 1 ATOM 7636 C CG1 . ILE A 0 961 . -62.433 -27.017 60.236 1.00 49.35 961 A 1 ATOM 7637 C CG2 . ILE A 0 961 . -61.752 -29.452 60.204 1.00 49.35 961 A 1 ATOM 7638 C CD1 . ILE A 0 961 . -61.531 -26.595 61.404 1.00 49.35 961 A 1 ATOM 7639 N N . SER A 0 962 . -65.362 -30.743 59.607 1.00 51.59 962 A 1 ATOM 7640 C CA . SER A 0 962 . -65.803 -32.125 59.363 1.00 51.59 962 A 1 ATOM 7641 C C . SER A 0 962 . -66.393 -32.324 57.964 1.00 51.59 962 A 1 ATOM 7642 C CB . SER A 0 962 . -66.798 -32.574 60.440 1.00 51.59 962 A 1 ATOM 7643 O O . SER A 0 962 . -66.169 -33.369 57.364 1.00 51.59 962 A 1 ATOM 7644 O OG . SER A 0 962 . -67.843 -31.637 60.610 1.00 51.59 962 A 1 ATOM 7645 N N . GLN A 0 963 . -67.088 -31.319 57.421 1.00 51.29 963 A 1 ATOM 7646 C CA . GLN A 0 963 . -67.678 -31.372 56.077 1.00 51.29 963 A 1 ATOM 7647 C C . GLN A 0 963 . -66.614 -31.308 54.968 1.00 51.29 963 A 1 ATOM 7648 C CB . GLN A 0 963 . -68.738 -30.257 55.955 1.00 51.29 963 A 1 ATOM 7649 O O . GLN A 0 963 . -66.633 -32.122 54.053 1.00 51.29 963 A 1 ATOM 7650 C CG . GLN A 0 963 . -70.136 -30.849 55.711 1.00 51.29 963 A 1 ATOM 7651 C CD . GLN A 0 963 . -71.278 -29.868 55.966 1.00 51.29 963 A 1 ATOM 7652 N NE2 . GLN A 0 963 . -72.471 -30.181 55.510 1.00 51.29 963 A 1 ATOM 7653 O OE1 . GLN A 0 963 . -71.147 -28.837 56.610 1.00 51.29 963 A 1 ATOM 7654 N N . ILE A 0 964 . -65.617 -30.425 55.104 1.00 51.98 964 A 1 ATOM 7655 C CA . ILE A 0 964 . -64.533 -30.272 54.114 1.00 51.98 964 A 1 ATOM 7656 C C . ILE A 0 964 . -63.585 -31.487 54.112 1.00 51.98 964 A 1 ATOM 7657 C CB . ILE A 0 964 . -63.796 -28.934 54.369 1.00 51.98 964 A 1 ATOM 7658 O O . ILE A 0 964 . -63.026 -31.838 53.076 1.00 51.98 964 A 1 ATOM 7659 C CG1 . ILE A 0 964 . -64.755 -27.743 54.121 1.00 51.98 964 A 1 ATOM 7660 C CG2 . ILE A 0 964 . -62.542 -28.786 53.487 1.00 51.98 964 A 1 ATOM 7661 C CD1 . ILE A 0 964 . -64.223 -26.394 54.624 1.00 51.98 964 A 1 ATOM 7662 N N . LYS A 0 965 . -63.408 -32.161 55.257 1.00 50.91 965 A 1 ATOM 7663 C CA . LYS A 0 965 . -62.561 -33.360 55.354 1.00 50.91 965 A 1 ATOM 7664 C C . LYS A 0 965 . -63.188 -34.581 54.663 1.00 50.91 965 A 1 ATOM 7665 C CB . LYS A 0 965 . -62.216 -33.612 56.829 1.00 50.91 965 A 1 ATOM 7666 O O . LYS A 0 965 . -62.455 -35.366 54.079 1.00 50.91 965 A 1 ATOM 7667 C CG . LYS A 0 965 . -60.917 -34.409 56.984 1.00 50.91 965 A 1 ATOM 7668 C CD . LYS A 0 965 . -60.552 -34.553 58.465 1.00 50.91 965 A 1 ATOM 7669 C CE . LYS A 0 965 . -59.194 -35.249 58.562 1.00 50.91 965 A 1 ATOM 7670 N NZ . LYS A 0 965 . -58.833 -35.545 59.968 1.00 50.91 965 A 1 ATOM 7671 N N . PHE A 0 966 . -64.519 -34.702 54.676 1.00 53.29 966 A 1 ATOM 7672 C CA . PHE A 0 966 . -65.234 -35.784 53.989 1.00 53.29 966 A 1 ATOM 7673 C C . PHE A 0 966 . -65.185 -35.626 52.457 1.00 53.29 966 A 1 ATOM 7674 C CB . PHE A 0 966 . -66.672 -35.847 54.530 1.00 53.29 966 A 1 ATOM 7675 O O . PHE A 0 966 . -64.918 -36.594 51.753 1.00 53.29 966 A 1 ATOM 7676 C CG . PHE A 0 966 . -67.385 -37.159 54.255 1.00 53.29 966 A 1 ATOM 7677 C CD1 . PHE A 0 966 . -68.147 -37.325 53.083 1.00 53.29 966 A 1 ATOM 7678 C CD2 . PHE A 0 966 . -67.272 -38.226 55.168 1.00 53.29 966 A 1 ATOM 7679 C CE1 . PHE A 0 966 . -68.790 -38.549 52.826 1.00 53.29 966 A 1 ATOM 7680 C CE2 . PHE A 0 966 . -67.920 -39.449 54.914 1.00 53.29 966 A 1 ATOM 7681 C CZ . PHE A 0 966 . -68.681 -39.609 53.742 1.00 53.29 966 A 1 ATOM 7682 N N . GLU A 0 967 . -65.340 -34.399 51.941 1.00 53.55 967 A 1 ATOM 7683 C CA . GLU A 0 967 . -65.262 -34.124 50.492 1.00 53.55 967 A 1 ATOM 7684 C C . GLU A 0 967 . -63.835 -34.260 49.921 1.00 53.55 967 A 1 ATOM 7685 C CB . GLU A 0 967 . -65.817 -32.719 50.197 1.00 53.55 967 A 1 ATOM 7686 O O . GLU A 0 967 . -63.659 -34.659 48.769 1.00 53.55 967 A 1 ATOM 7687 C CG . GLU A 0 967 . -67.344 -32.627 50.363 1.00 53.55 967 A 1 ATOM 7688 C CD . GLU A 0 967 . -67.920 -31.248 49.983 1.00 53.55 967 A 1 ATOM 7689 O OE1 . GLU A 0 967 . -69.165 -31.147 49.890 1.00 53.55 967 A 1 ATOM 7690 O OE2 . GLU A 0 967 . -67.132 -30.282 49.837 1.00 53.55 967 A 1 ATOM 7691 N N . LEU A 0 968 . -62.796 -33.971 50.716 1.00 50.97 968 A 1 ATOM 7692 C CA . LEU A 0 968 . -61.397 -34.152 50.300 1.00 50.97 968 A 1 ATOM 7693 C C . LEU A 0 968 . -60.973 -35.632 50.258 1.00 50.97 968 A 1 ATOM 7694 C CB . LEU A 0 968 . -60.476 -33.317 51.209 1.00 50.97 968 A 1 ATOM 7695 O O . LEU A 0 968 . -60.208 -36.000 49.366 1.00 50.97 968 A 1 ATOM 7696 C CG . LEU A 0 968 . -60.413 -31.831 50.805 1.00 50.97 968 A 1 ATOM 7697 C CD1 . LEU A 0 968 . -59.862 -30.986 51.955 1.00 50.97 968 A 1 ATOM 7698 C CD2 . LEU A 0 968 . -59.487 -31.609 49.603 1.00 50.97 968 A 1 ATOM 7699 N N . ASP A 0 969 . -61.492 -36.478 51.155 1.00 54.84 969 A 1 ATOM 7700 C CA . ASP A 0 969 . -61.189 -37.918 51.174 1.00 54.84 969 A 1 ATOM 7701 C C . ASP A 0 969 . -61.877 -38.677 50.008 1.00 54.84 969 A 1 ATOM 7702 C CB . ASP A 0 969 . -61.543 -38.518 52.557 1.00 54.84 969 A 1 ATOM 7703 O O . ASP A 0 969 . -61.300 -39.621 49.459 1.00 54.84 969 A 1 ATOM 7704 C CG . ASP A 0 969 . -60.554 -38.188 53.700 1.00 54.84 969 A 1 ATOM 7705 O OD1 . ASP A 0 969 . -59.392 -37.812 53.422 1.00 54.84 969 A 1 ATOM 7706 O OD2 . ASP A 0 969 . -60.934 -38.369 54.885 1.00 54.84 969 A 1 ATOM 7707 N N . GLU A 0 970 . -63.064 -38.246 49.548 1.00 55.19 970 A 1 ATOM 7708 C CA . GLU A 0 970 . -63.713 -38.795 48.336 1.00 55.19 970 A 1 ATOM 7709 C C . GLU A 0 970 . -62.989 -38.392 47.036 1.00 55.19 970 A 1 ATOM 7710 C CB . GLU A 0 970 . -65.201 -38.384 48.269 1.00 55.19 970 A 1 ATOM 7711 O O . GLU A 0 970 . -62.853 -39.203 46.110 1.00 55.19 970 A 1 ATOM 7712 C CG . GLU A 0 970 . -66.131 -39.506 48.761 1.00 55.19 970 A 1 ATOM 7713 C CD . GLU A 0 970 . -67.629 -39.207 48.556 1.00 55.19 970 A 1 ATOM 7714 O OE1 . GLU A 0 970 . -68.410 -40.188 48.559 1.00 55.19 970 A 1 ATOM 7715 O OE2 . GLU A 0 970 . -67.993 -38.020 48.404 1.00 55.19 970 A 1 ATOM 7716 N N . ALA A 0 971 . -62.463 -37.164 46.968 1.00 52.65 971 A 1 ATOM 7717 C CA . ALA A 0 971 . -61.737 -36.666 45.798 1.00 52.65 971 A 1 ATOM 7718 C C . ALA A 0 971 . -60.355 -37.331 45.613 1.00 52.65 971 A 1 ATOM 7719 C CB . ALA A 0 971 . -61.629 -35.142 45.920 1.00 52.65 971 A 1 ATOM 7720 O O . ALA A 0 971 . -59.905 -37.521 44.476 1.00 52.65 971 A 1 ATOM 7721 N N . ASP A 0 972 . -59.690 -37.725 46.704 1.00 52.62 972 A 1 ATOM 7722 C CA . ASP A 0 972 . -58.362 -38.355 46.661 1.00 52.62 972 A 1 ATOM 7723 C C . ASP A 0 972 . -58.421 -39.830 46.203 1.00 52.62 972 A 1 ATOM 7724 C CB . ASP A 0 972 . -57.674 -38.169 48.030 1.00 52.62 972 A 1 ATOM 7725 O O . ASP A 0 972 . -57.508 -40.326 45.534 1.00 52.62 972 A 1 ATOM 7726 C CG . ASP A 0 972 . -56.148 -38.033 47.932 1.00 52.62 972 A 1 ATOM 7727 O OD1 . ASP A 0 972 . -55.667 -37.434 46.940 1.00 52.62 972 A 1 ATOM 7728 O OD2 . ASP A 0 972 . -55.452 -38.527 48.850 1.00 52.62 972 A 1 ATOM 7729 N N . ASN A 0 973 . -59.545 -40.520 46.445 1.00 52.30 973 A 1 ATOM 7730 C CA . ASN A 0 973 . -59.784 -41.868 45.912 1.00 52.30 973 A 1 ATOM 7731 C C . ASN A 0 973 . -60.027 -41.877 44.392 1.00 52.30 973 A 1 ATOM 7732 C CB . ASN A 0 973 . -60.932 -42.535 46.691 1.00 52.30 973 A 1 ATOM 7733 O O . ASN A 0 973 . -59.560 -42.790 43.708 1.00 52.30 973 A 1 ATOM 7734 C CG . ASN A 0 973 . -60.463 -43.247 47.951 1.00 52.30 973 A 1 ATOM 7735 N ND2 . ASN A 0 973 . -61.354 -43.465 48.888 1.00 52.30 973 A 1 ATOM 7736 O OD1 . ASN A 0 973 . -59.319 -43.656 48.100 1.00 52.30 973 A 1 ATOM 7737 N N . SER A 0 974 . -60.667 -40.843 43.832 1.00 51.43 974 A 1 ATOM 7738 C CA . SER A 0 974 . -60.848 -40.731 42.373 1.00 51.43 974 A 1 ATOM 7739 C C . SER A 0 974 . -59.542 -40.417 41.629 1.00 51.43 974 A 1 ATOM 7740 C CB . SER A 0 974 . -61.918 -39.690 42.034 1.00 51.43 974 A 1 ATOM 7741 O O . SER A 0 974 . -59.324 -40.916 40.525 1.00 51.43 974 A 1 ATOM 7742 O OG . SER A 0 974 . -63.200 -40.215 42.303 1.00 51.43 974 A 1 ATOM 7743 N N . LYS A 0 975 . -58.614 -39.659 42.236 1.00 47.62 975 A 1 ATOM 7744 C CA . LYS A 0 975 . -57.292 -39.382 41.638 1.00 47.62 975 A 1 ATOM 7745 C C . LYS A 0 975 . -56.354 -40.592 41.624 1.00 47.62 975 A 1 ATOM 7746 C CB . LYS A 0 975 . -56.631 -38.185 42.336 1.00 47.62 975 A 1 ATOM 7747 O O . LYS A 0 975 . -55.538 -40.701 40.713 1.00 47.62 975 A 1 ATOM 7748 C CG . LYS A 0 975 . -57.031 -36.870 41.656 1.00 47.62 975 A 1 ATOM 7749 C CD . LYS A 0 975 . -56.337 -35.693 42.342 1.00 47.62 975 A 1 ATOM 7750 C CE . LYS A 0 975 . -56.645 -34.394 41.594 1.00 47.62 975 A 1 ATOM 7751 N NZ . LYS A 0 975 . -56.046 -33.235 42.294 1.00 47.62 975 A 1 ATOM 7752 N N . LYS A 0 976 . -56.491 -41.531 42.567 1.00 51.31 976 A 1 ATOM 7753 C CA . LYS A 0 976 . -55.704 -42.781 42.570 1.00 51.31 976 A 1 ATOM 7754 C C . LYS A 0 976 . -56.137 -43.786 41.498 1.00 51.31 976 A 1 ATOM 7755 C CB . LYS A 0 976 . -55.726 -43.417 43.965 1.00 51.31 976 A 1 ATOM 7756 O O . LYS A 0 976 . -55.321 -44.606 41.094 1.00 51.31 976 A 1 ATOM 7757 C CG . LYS A 0 976 . -54.770 -42.683 44.913 1.00 51.31 976 A 1 ATOM 7758 C CD . LYS A 0 976 . -54.804 -43.317 46.304 1.00 51.31 976 A 1 ATOM 7759 C CE . LYS A 0 976 . -53.828 -42.574 47.219 1.00 51.31 976 A 1 ATOM 7760 N NZ . LYS A 0 976 . -54.063 -42.919 48.639 1.00 51.31 976 A 1 ATOM 7761 N N . MET A 0 977 . -57.373 -43.710 41.001 1.00 46.35 977 A 1 ATOM 7762 C CA . MET A 0 977 . -57.847 -44.593 39.926 1.00 46.35 977 A 1 ATOM 7763 C C . MET A 0 977 . -57.366 -44.140 38.535 1.00 46.35 977 A 1 ATOM 7764 C CB . MET A 0 977 . -59.376 -44.722 40.024 1.00 46.35 977 A 1 ATOM 7765 O O . MET A 0 977 . -57.151 -44.976 37.666 1.00 46.35 977 A 1 ATOM 7766 C CG . MET A 0 977 . -59.880 -46.043 39.436 1.00 46.35 977 A 1 ATOM 7767 S SD . MET A 0 977 . -61.650 -46.323 39.719 1.00 46.35 977 A 1 ATOM 7768 C CE . MET A 0 977 . -61.838 -47.955 38.957 1.00 46.35 977 A 1 ATOM 7769 N N . PHE A 0 978 . -57.115 -42.838 38.347 1.00 44.15 978 A 1 ATOM 7770 C CA . PHE A 0 978 . -56.632 -42.258 37.083 1.00 44.15 978 A 1 ATOM 7771 C C . PHE A 0 978 . -55.110 -42.355 36.874 1.00 44.15 978 A 1 ATOM 7772 C CB . PHE A 0 978 . -57.110 -40.798 36.986 1.00 44.15 978 A 1 ATOM 7773 O O . PHE A 0 978 . -54.638 -42.134 35.769 1.00 44.15 978 A 1 ATOM 7774 C CG . PHE A 0 978 . -57.954 -40.521 35.758 1.00 44.15 978 A 1 ATOM 7775 C CD1 . PHE A 0 978 . -57.341 -40.179 34.538 1.00 44.15 978 A 1 ATOM 7776 C CD2 . PHE A 0 978 . -59.355 -40.629 35.830 1.00 44.15 978 A 1 ATOM 7777 C CE1 . PHE A 0 978 . -58.129 -39.927 33.400 1.00 44.15 978 A 1 ATOM 7778 C CE2 . PHE A 0 978 . -60.142 -40.382 34.691 1.00 44.15 978 A 1 ATOM 7779 C CZ . PHE A 0 978 . -59.529 -40.026 33.477 1.00 44.15 978 A 1 ATOM 7780 N N . LEU A 0 979 . -54.344 -42.671 37.925 1.00 46.74 979 A 1 ATOM 7781 C CA . LEU A 0 979 . -52.887 -42.887 37.870 1.00 46.74 979 A 1 ATOM 7782 C C . LEU A 0 979 . -52.499 -44.370 37.690 1.00 46.74 979 A 1 ATOM 7783 C CB . LEU A 0 979 . -52.253 -42.241 39.122 1.00 46.74 979 A 1 ATOM 7784 O O . LEU A 0 979 . -51.316 -44.675 37.583 1.00 46.74 979 A 1 ATOM 7785 C CG . LEU A 0 979 . -51.742 -40.812 38.850 1.00 46.74 979 A 1 ATOM 7786 C CD1 . LEU A 0 979 . -51.858 -39.936 40.098 1.00 46.74 979 A 1 ATOM 7787 C CD2 . LEU A 0 979 . -50.272 -40.832 38.422 1.00 46.74 979 A 1 ATOM 7788 N N . ASN A 0 980 . -53.487 -45.274 37.658 1.00 44.69 980 A 1 ATOM 7789 C CA . ASN A 0 980 . -53.316 -46.710 37.395 1.00 44.69 980 A 1 ATOM 7790 C C . ASN A 0 980 . -53.789 -47.136 35.983 1.00 44.69 980 A 1 ATOM 7791 C CB . ASN A 0 980 . -54.004 -47.510 38.522 1.00 44.69 980 A 1 ATOM 7792 O O . ASN A 0 980 . -53.816 -48.333 35.693 1.00 44.69 980 A 1 ATOM 7793 C CG . ASN A 0 980 . -53.152 -47.707 39.765 1.00 44.69 980 A 1 ATOM 7794 N ND2 . ASN A 0 980 . -53.767 -48.068 40.867 1.00 44.69 980 A 1 ATOM 7795 O OD1 . ASN A 0 980 . -51.939 -47.600 39.789 1.00 44.69 980 A 1 ATOM 7796 N N . VAL A 0 981 . -54.148 -46.176 35.121 1.00 39.37 981 A 1 ATOM 7797 C CA . VAL A 0 981 . -54.329 -46.325 33.662 1.00 39.37 981 A 1 ATOM 7798 C C . VAL A 0 981 . -53.210 -45.546 32.992 1.00 39.37 981 A 1 ATOM 7799 C CB . VAL A 0 981 . -55.694 -45.788 33.197 1.00 39.37 981 A 1 ATOM 7800 O O . VAL A 0 981 . -52.629 -46.081 32.023 1.00 39.37 981 A 1 ATOM 7801 C CG1 . VAL A 0 981 . -55.875 -45.952 31.681 1.00 39.37 981 A 1 ATOM 7802 C CG2 . VAL A 0 981 . -56.844 -46.530 33.889 1.00 39.37 981 A 1 ATOM 7803 O OXT . VAL A 0 981 . -52.976 -44.426 33.497 1.00 39.37 981 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 81.19 # loop_ _atom_type.symbol C N O S #