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 THR 0 3 CYS 0 4 LYS 0 5 SER 0 6 LEU 0 7 GLU 0 8 THR 0 9 LYS 0 10 TRP 0 11 GLN 0 12 HIS 0 13 CYS 0 14 PRO 0 15 ILE 0 16 THR 0 17 ALA 0 18 LEU 0 19 SER 0 20 HIS 0 21 ILE 0 22 SER 0 23 LYS 0 24 SER 0 25 LEU 0 26 LEU 0 27 VAL 0 28 VAL 0 29 GLY 0 30 SER 0 31 ALA 0 32 ASN 0 33 LEU 0 34 LEU 0 35 SER 0 36 ILE 0 37 TYR 0 38 ASN 0 39 VAL 0 40 HIS 0 41 LYS 0 42 LYS 0 43 SER 0 44 VAL 0 45 LEU 0 46 CYS 0 47 LYS 0 48 TYR 0 49 LEU 0 50 LEU 0 51 ARG 0 52 ARG 0 53 PHE 0 54 VAL 0 55 ILE 0 56 ILE 0 57 HIS 0 58 ASN 0 59 ILE 0 60 GLU 0 61 THR 0 62 MET 0 63 PRO 0 64 ASP 0 65 SER 0 66 LYS 0 67 ARG 0 68 ASN 0 69 SER 0 70 HIS 0 71 LEU 0 72 LEU 0 73 CYS 0 74 VAL 0 75 PHE 0 76 GLY 0 77 ASN 0 78 ARG 0 79 PHE 0 80 VAL 0 81 THR 0 82 VAL 0 83 LEU 0 84 GLU 0 85 PHE 0 86 ASP 0 87 LEU 0 88 LEU 0 89 SER 0 90 SER 0 91 ASP 0 92 LEU 0 93 SER 0 94 LEU 0 95 ILE 0 96 PHE 0 97 GLU 0 98 ASP 0 99 TYR 0 100 HIS 0 101 CYS 0 102 ASP 0 103 ASN 0 104 THR 0 105 VAL 0 106 TYR 0 107 CYS 0 108 LYS 0 109 ILE 0 110 ASN 0 111 SER 0 112 ASN 0 113 GLU 0 114 LEU 0 115 SER 0 116 LEU 0 117 TYR 0 118 VAL 0 119 GLN 0 120 THR 0 121 LEU 0 122 THR 0 123 SER 0 124 HIS 0 125 GLY 0 126 LEU 0 127 PHE 0 128 LYS 0 129 VAL 0 130 ILE 0 131 LYS 0 132 LEU 0 133 SER 0 134 TRP 0 135 ASN 0 136 PHE 0 137 ASP 0 138 GLU 0 139 ASN 0 140 ASN 0 141 ASP 0 142 ASN 0 143 VAL 0 144 ASP 0 145 VAL 0 146 THR 0 147 SER 0 148 VAL 0 149 ASN 0 150 LEU 0 151 LYS 0 152 THR 0 153 SER 0 154 ALA 0 155 CYS 0 156 TYR 0 157 THR 0 158 GLY 0 159 HIS 0 160 ILE 0 161 LEU 0 162 GLN 0 163 PHE 0 164 SER 0 165 SER 0 166 PRO 0 167 ALA 0 168 SER 0 169 SER 0 170 LEU 0 171 LEU 0 172 SER 0 173 PRO 0 174 PRO 0 175 VAL 0 176 ASP 0 177 LYS 0 178 THR 0 179 ILE 0 180 VAL 0 181 PHE 0 182 CYS 0 183 GLY 0 184 SER 0 185 THR 0 186 PHE 0 187 GLY 0 188 ASN 0 189 ILE 0 190 HIS 0 191 ILE 0 192 PHE 0 193 LYS 0 194 ILE 0 195 PRO 0 196 ASN 0 197 ASP 0 198 ASN 0 199 VAL 0 200 THR 0 201 GLN 0 202 SER 0 203 THR 0 204 ALA 0 205 PRO 0 206 SER 0 207 LEU 0 208 SER 0 209 LEU 0 210 CYS 0 211 ALA 0 212 GLN 0 213 LYS 0 214 GLY 0 215 VAL 0 216 ILE 0 217 PHE 0 218 SER 0 219 LEU 0 220 ASP 0 221 LEU 0 222 CYS 0 223 CYS 0 224 LEU 0 225 GLY 0 226 SER 0 227 GLU 0 228 GLN 0 229 SER 0 230 SER 0 231 SER 0 232 LYS 0 233 LYS 0 234 SER 0 235 PHE 0 236 ARG 0 237 LEU 0 238 VAL 0 239 SER 0 240 CYS 0 241 ALA 0 242 GLU 0 243 ASP 0 244 ARG 0 245 SER 0 246 ILE 0 247 ALA 0 248 ILE 0 249 TRP 0 250 SER 0 251 THR 0 252 PRO 0 253 ALA 0 254 ASP 0 255 SER 0 256 ASN 0 257 GLY 0 258 GLY 0 259 VAL 0 260 LYS 0 261 ASP 0 262 PHE 0 263 SER 0 264 PHE 0 265 TRP 0 266 GLU 0 267 LEU 0 268 VAL 0 269 TYR 0 270 ASN 0 271 LEU 0 272 LYS 0 273 ALA 0 274 GLY 0 275 SER 0 276 ILE 0 277 PHE 0 278 ASP 0 279 VAL 0 280 SER 0 281 VAL 0 282 ILE 0 283 PHE 0 284 GLU 0 285 SER 0 286 ARG 0 287 ILE 0 288 TRP 0 289 CYS 0 290 VAL 0 291 ARG 0 292 VAL 0 293 GLY 0 294 ASP 0 295 TRP 0 296 GLY 0 297 VAL 0 298 VAL 0 299 ALA 0 300 THR 0 301 GLY 0 302 GLU 0 303 ASP 0 304 CYS 0 305 ARG 0 306 VAL 0 307 VAL 0 308 TYR 0 309 TYR 0 310 GLN 0 311 TRP 0 312 ASN 0 313 LYS 0 314 ILE 0 315 SER 0 316 HIS 0 317 PRO 0 318 THR 0 319 VAL 0 320 PHE 0 321 ARG 0 322 ASN 0 323 ILE 0 324 HIS 0 325 ARG 0 326 GLY 0 327 GLN 0 328 ASN 0 329 VAL 0 330 TRP 0 331 CYS 0 332 CYS 0 333 SER 0 334 VAL 0 335 TRP 0 336 SER 0 337 GLU 0 338 ASN 0 339 THR 0 340 ALA 0 341 ASN 0 342 SER 0 343 GLU 0 344 SER 0 345 VAL 0 346 LEU 0 347 LEU 0 348 ALA 0 349 THR 0 350 GLY 0 351 GLY 0 352 ASN 0 353 ASP 0 354 GLY 0 355 ALA 0 356 ILE 0 357 CYS 0 358 ILE 0 359 ARG 0 360 GLU 0 361 LEU 0 362 LYS 0 363 ASN 0 364 TYR 0 365 ARG 0 366 ASN 0 367 ASN 0 368 CYS 0 369 ASP 0 370 GLU 0 371 SER 0 372 GLU 0 373 CYS 0 374 ILE 0 375 ILE 0 376 LEU 0 377 PRO 0 378 CYS 0 379 HIS 0 380 ALA 0 381 LEU 0 382 THR 0 383 MET 0 384 ASN 0 385 ASN 0 386 THR 0 387 LYS 0 388 GLU 0 389 SER 0 390 MET 0 391 MET 0 392 ASN 0 393 SER 0 394 HIS 0 395 GLU 0 396 LYS 0 397 LYS 0 398 ILE 0 399 MET 0 400 SER 0 401 PRO 0 402 CYS 0 403 SER 0 404 GLN 0 405 GLN 0 406 ILE 0 407 SER 0 408 ILE 0 409 ASN 0 410 PHE 0 411 LYS 0 412 GLU 0 413 LYS 0 414 ASP 0 415 PHE 0 416 ALA 0 417 ARG 0 418 VAL 0 419 LEU 0 420 PHE 0 421 PHE 0 422 GLY 0 423 SER 0 424 CYS 0 425 GLY 0 426 ARG 0 427 LEU 0 428 PHE 0 429 TYR 0 430 LEU 0 431 THR 0 432 ASN 0 433 LEU 0 434 GLY 0 435 LEU 0 436 ILE 0 437 TYR 0 438 THR 0 439 TYR 0 440 PHE 0 441 TYR 0 442 LEU 0 443 THR 0 444 ASP 0 445 PRO 0 446 ILE 0 447 VAL 0 448 ARG 0 449 LYS 0 450 VAL 0 451 TYR 0 452 PRO 0 453 LYS 0 454 ILE 0 455 HIS 0 456 ARG 0 457 ILE 0 458 PHE 0 459 GLU 0 460 ASP 0 461 ALA 0 462 ASN 0 463 ALA 0 464 VAL 0 465 LEU 0 466 LYS 0 467 PHE 0 468 GLY 0 469 GLU 0 470 PHE 0 471 PRO 0 472 ALA 0 473 LYS 0 474 PRO 0 475 ASN 0 476 GLY 0 477 SER 0 478 ALA 0 479 VAL 0 480 SER 0 481 PHE 0 482 LEU 0 483 GLY 0 484 GLY 0 485 TYR 0 486 LEU 0 487 THR 0 488 CYS 0 489 CYS 0 490 THR 0 491 SER 0 492 PRO 0 493 ASP 0 494 ARG 0 495 SER 0 496 TYR 0 497 VAL 0 498 ILE 0 499 ILE 0 500 TRP 0 501 ASN 0 502 ILE 0 503 SER 0 504 GLY 0 505 TYR 0 506 LEU 0 507 LEU 0 508 LEU 0 509 VAL 0 510 LYS 0 511 LEU 0 512 LEU 0 513 GLU 0 514 ASP 0 515 SER 0 516 PRO 0 517 PHE 0 518 MET 0 519 GLU 0 520 TRP 0 521 LEU 0 522 ASP 0 523 ILE 0 524 VAL 0 525 ASN 0 526 ILE 0 527 ASN 0 528 ASP 0 529 LYS 0 530 ILE 0 531 MET 0 532 LYS 0 533 ILE 0 534 ILE 0 535 TRP 0 536 ILE 0 537 SER 0 538 SER 0 539 SER 0 540 TYR 0 541 ILE 0 542 ILE 0 543 ILE 0 544 GLY 0 545 LEU 0 546 THR 0 547 ASN 0 548 GLY 0 549 ASP 0 550 SER 0 551 LEU 0 552 ILE 0 553 ILE 0 554 PRO 0 555 LEU 0 556 LEU 0 557 ILE 0 558 VAL 0 559 GLU 0 560 ASN 0 561 THR 0 562 LEU 0 563 SER 0 564 PHE 0 565 GLY 0 566 LYS 0 567 ILE 0 568 PHE 0 569 THR 0 570 ILE 0 571 LEU 0 572 LYS 0 573 GLY 0 574 SER 0 575 ASN 0 576 SER 0 577 LEU 0 578 LYS 0 579 ASN 0 580 MET 0 581 LYS 0 582 TRP 0 583 LEU 0 584 ASN 0 585 THR 0 586 ALA 0 587 SER 0 588 GLU 0 589 LEU 0 590 ILE 0 591 PRO 0 592 VAL 0 593 HIS 0 594 PHE 0 595 ASN 0 596 ASN 0 597 ILE 0 598 GLU 0 599 MET 0 600 ASN 0 601 ASP 0 602 GLU 0 603 GLN 0 604 ILE 0 605 LEU 0 606 VAL 0 607 THR 0 608 GLY 0 609 THR 0 610 ARG 0 611 ASP 0 612 GLY 0 613 GLY 0 614 ILE 0 615 TYR 0 616 SER 0 617 TYR 0 618 VAL 0 619 VAL 0 620 ASN 0 621 PHE 0 622 LEU 0 623 ILE 0 624 GLU 0 625 ASP 0 626 THR 0 627 LYS 0 628 VAL 0 629 TYR 0 630 SER 0 631 PRO 0 632 VAL 0 633 TRP 0 634 PHE 0 635 LEU 0 636 LYS 0 637 SER 0 638 CYS 0 639 HIS 0 640 GLN 0 641 SER 0 642 GLY 0 643 GLY 0 644 CYS 0 645 THR 0 646 SER 0 647 MET 0 648 LEU 0 649 VAL 0 650 ILE 0 651 LYS 0 652 GLY 0 653 GLN 0 654 SER 0 655 ASP 0 656 CYS 0 657 HIS 0 658 LEU 0 659 LEU 0 660 SER 0 661 CYS 0 662 GLY 0 663 ARG 0 664 THR 0 665 TYR 0 666 GLY 0 667 ASP 0 668 VAL 0 669 LYS 0 670 TYR 0 671 TRP 0 672 SER 0 673 ILE 0 674 GLN 0 675 SER 0 676 ASN 0 677 GLY 0 678 SER 0 679 LEU 0 680 ASN 0 681 LEU 0 682 LEU 0 683 ALA 0 684 THR 0 685 ILE 0 686 LEU 0 687 ARG 0 688 SER 0 689 ASP 0 690 HIS 0 691 LEU 0 692 THR 0 693 TRP 0 694 ILE 0 695 GLU 0 696 LYS 0 697 LEU 0 698 TYR 0 699 LEU 0 700 SER 0 701 ILE 0 702 ASP 0 703 ASN 0 704 ARG 0 705 ILE 0 706 TYR 0 707 ALA 0 708 LEU 0 709 GLY 0 710 PHE 0 711 GLN 0 712 SER 0 713 LYS 0 714 TYR 0 715 PHE 0 716 LYS 0 717 ALA 0 718 ILE 0 719 SER 0 720 LEU 0 721 ASN 0 722 HIS 0 723 LYS 0 724 CYS 0 725 LEU 0 726 GLN 0 727 ALA 0 728 ALA 0 729 ASN 0 730 GLN 0 731 LEU 0 732 ASP 0 733 TRP 0 734 SER 0 735 PHE 0 736 THR 0 737 CYS 0 738 PRO 0 739 VAL 0 740 ARG 0 741 GLN 0 742 ASP 0 743 GLY 0 744 CYS 0 745 PHE 0 746 ILE 0 747 VAL 0 748 ASP 0 749 CYS 0 750 GLY 0 751 GLY 0 752 GLY 0 753 ASN 0 754 HIS 0 755 TYR 0 756 TRP 0 757 ASP 0 758 TRP 0 759 PHE 0 760 LEU 0 761 PRO 0 762 SER 0 763 ASP 0 764 THR 0 765 ILE 0 766 LYS 0 767 THR 0 768 ASN 0 769 LYS 0 770 LEU 0 771 GLY 0 772 ASN 0 773 CYS 0 774 GLU 0 775 ASN 0 776 ASP 0 777 THR 0 778 TYR 0 779 SER 0 780 TYR 0 781 ASN 0 782 ALA 0 783 GLY 0 784 ILE 0 785 VAL 0 786 VAL 0 787 ASP 0 788 ASN 0 789 SER 0 790 GLU 0 791 SER 0 792 ILE 0 793 GLU 0 794 MET 0 795 GLU 0 796 SER 0 797 SER 0 798 SER 0 799 SER 0 800 TYR 0 801 PRO 0 802 VAL 0 803 PHE 0 804 ALA 0 805 SER 0 806 ILE 0 807 ASN 0 808 LYS 0 809 GLY 0 810 LYS 0 811 VAL 0 812 VAL 0 813 ILE 0 814 GLN 0 815 SER 0 816 ASP 0 817 PRO 0 818 HIS 0 819 ASN 0 820 CYS 0 821 ILE 0 822 LEU 0 823 SER 0 824 ASN 0 825 ASN 0 826 CYS 0 827 ASN 0 828 PHE 0 829 GLU 0 830 PRO 0 831 ILE 0 832 TYR 0 833 LEU 0 834 ASN 0 835 SER 0 836 SER 0 837 LEU 0 838 HIS 0 839 GLY 0 840 GLN 0 841 THR 0 842 ILE 0 843 ASN 0 844 THR 0 845 CYS 0 846 LEU 0 847 LEU 0 848 LEU 0 849 ASN 0 850 LYS 0 851 ASP 0 852 ASP 0 853 ILE 0 854 PHE 0 855 GLY 0 856 VAL 0 857 GLN 0 858 ASN 0 859 TYR 0 860 PRO 0 861 LYS 0 862 GLY 0 863 ASN 0 864 SER 0 865 ASN 0 866 ASP 0 867 GLN 0 868 GLN 0 869 ILE 0 870 GLU 0 871 LEU 0 872 TYR 0 873 CYS 0 874 PHE 0 875 ALA 0 876 GLY 0 877 GLY 0 878 GLU 0 879 ASP 0 880 THR 0 881 LEU 0 882 ILE 0 883 SER 0 884 SER 0 885 TRP 0 886 LYS 0 887 ILE 0 888 SER 0 889 LEU 0 890 PRO 0 891 MET 0 892 MET 0 893 SER 0 894 THR 0 895 ASP 0 896 PRO 0 897 CYS 0 898 ILE 0 899 ASN 0 900 GLU 0 901 PRO 0 902 ILE 0 903 SER 0 904 SER 0 905 PHE 0 906 PRO 0 907 GLN 0 908 HIS 0 909 HIS 0 910 ARG 0 911 GLY 0 912 HIS 0 913 ILE 0 914 SER 0 915 SER 0 916 VAL 0 917 ARG 0 918 CYS 0 919 VAL 0 920 ASN 0 921 THR 0 922 PRO 0 923 TYR 0 924 ILE 0 925 LEU 0 926 ILE 0 927 HIS 0 928 ASN 0 929 ILE 0 930 ASN 0 931 SER 0 932 ASN 0 933 GLN 0 934 GLU 0 935 THR 0 936 VAL 0 937 SER 0 938 LYS 0 939 ARG 0 940 TYR 0 941 VAL 0 942 LEU 0 943 SER 0 944 ALA 0 945 GLY 0 946 GLY 0 947 ARG 0 948 GLY 0 949 GLN 0 950 ILE 0 951 CYS 0 952 LEU 0 953 TRP 0 954 ARG 0 955 LEU 0 956 VAL 0 957 SER 0 958 SER 0 959 ASN 0 960 GLU 0 961 PRO 0 962 ALA 0 963 LEU 0 964 VAL 0 965 ALA 0 966 GLY 0 967 PHE 0 968 LEU 0 969 GLY 0 970 SER 0 971 LYS 0 972 LYS 0 973 ILE 0 974 ARG 0 975 HIS 0 976 ASN 0 977 GLU 0 978 TYR 0 979 TYR 0 980 ARG 0 981 VAL 0 982 ASP 0 983 ASN 0 984 VAL 0 985 SER 0 986 ASP 0 987 ASP 0 988 HIS 0 989 ASP 0 990 THR 0 991 ILE 0 992 LYS 0 993 GLN 0 994 ASP 0 995 ASN 0 996 GLY 0 997 SER 0 998 ASP 0 999 HIS 0 1000 ASP 0 1001 ASP 0 1002 ASP 0 1003 LEU 0 1004 LYS 0 1005 THR 0 1006 ALA 0 1007 LYS 0 1008 LEU 0 1009 GLU 0 1010 ASN 0 1011 VAL 0 1012 ILE 0 1013 VAL 0 1014 SER 0 1015 SER 0 1016 ASP 0 1017 ILE 0 1018 ARG 0 1019 VAL 0 1020 MET 0 1021 ALA 0 1022 LEU 0 1023 ASP 0 1024 CYS 0 1025 VAL 0 1026 GLN 0 1027 VAL 0 1028 PRO 0 1029 ARG 0 1030 GLN 0 1031 GLU 0 1032 ASP 0 1033 GLN 0 1034 LEU 0 1035 ASP 0 1036 ASP 0 1037 ASN 0 1038 ILE 0 1039 LEU 0 1040 VAL 0 1041 ILE 0 1042 ALA 0 1043 GLY 0 1044 CYS 0 1045 SER 0 1046 ASP 0 1047 GLY 0 1048 TYR 0 1049 VAL 0 1050 ARG 0 1051 LEU 0 1052 ILE 0 1053 HIS 0 1054 VAL 0 1055 GLN 0 1056 PRO 0 1057 SER 0 1058 SER 0 1059 GLY 0 1060 ASN 0 1061 ASN 0 1062 THR 0 1063 GLU 0 1064 TYR 0 1065 PRO 0 1066 LYS 0 1067 PHE 0 1068 SER 0 1069 GLU 0 1070 ILE 0 1071 GLU 0 1072 ARG 0 1073 ILE 0 1074 ASN 0 1075 PRO 0 1076 THR 0 1077 ILE 0 1078 LEU 0 1079 PRO 0 1080 THR 0 1081 ASN 0 1082 LYS 0 1083 SER 0 1084 ASP 0 1085 ASN 0 1086 TYR 0 1087 ILE 0 1088 SER 0 1089 CYS 0 1090 CYS 0 1091 LEU 0 1092 ASP 0 1093 LEU 0 1094 LYS 0 1095 LEU 0 1096 LEU 0 1097 GLN 0 1098 ILE 0 1099 ASN 0 1100 SER 0 1101 CYS 0 1102 GLN 0 1103 ILE 0 1104 SER 0 1105 PHE 0 1106 ALA 0 1107 ILE 0 1108 SER 0 1109 ASN 0 1110 SER 0 1111 ARG 0 1112 GLY 0 1113 GLU 0 1114 LEU 0 1115 HIS 0 1116 GLY 0 1117 TRP 0 1118 ILE 0 1119 ILE 0 1120 PRO 0 1121 TRP 0 1122 CYS 0 1123 PRO 0 1124 VAL 0 1125 ARG 0 1126 GLY 0 1127 SER 0 1128 GLY 0 1129 PHE 0 1130 ALA 0 1131 ASP 0 1132 ASN 0 1133 ASN 0 1134 GLN 0 1135 CYS 0 1136 THR 0 1137 SER 0 1138 GLU 0 1139 PRO 0 1140 TYR 0 1141 ILE 0 1142 HIS 0 1143 HIS 0 1144 GLN 0 1145 ASP 0 1146 ASN 0 1147 ASP 0 1148 ILE 0 1149 ASP 0 1150 GLY 0 1151 ILE 0 1152 PHE 0 1153 GLY 0 1154 LEU 0 1155 ARG 0 1156 LEU 0 1157 ASP 0 1158 SER 0 1159 ALA 0 1160 TYR 0 1161 HIS 0 1162 TRP 0 1163 MET 0 1164 LEU 0 1165 ASN 0 1166 CYS 0 1167 GLN 0 1168 PRO 0 1169 ILE 0 1170 PRO 0 1171 PRO 0 1172 PHE 0 1173 HIS 0 1174 ILE 0 1175 GLN 0 1176 ASN 0 1177 GLN 0 1178 LEU 0 1179 ALA 0 1180 PHE 0 1181 ASN 0 1182 CYS 0 1183 ILE 0 1184 THR 0 1185 SER 0 1186 PRO 0 1187 ILE 0 1188 ILE 0 1189 GLU 0 1190 VAL 0 1191 THR 0 1192 LEU 0 1193 SER 0 1194 ASP 0 1195 THR 0 1196 ASN 0 1197 THR 0 1198 ILE 0 1199 SER 0 1200 THR 0 1201 ILE 0 1202 ILE 0 1203 VAL 0 1204 VAL 0 1205 GLY 0 1206 GLY 0 1207 ASP 0 1208 ASP 0 1209 GLY 0 1210 SER 0 1211 ILE 0 1212 ARG 0 1213 ILE 0 1214 ALA 0 1215 GLN 0 1216 VAL 0 1217 PRO 0 1218 LEU 0 1219 ASN 0 1220 ILE 0 1221 ARG 0 1222 HIS 0 1223 SER 0 1224 SER 0 1225 LYS 0 1226 SER 0 1227 ASP 0 1228 VAL 0 1229 THR 0 1230 TYR 0 1231 PRO 0 1232 GLN 0 1233 TRP 0 1234 SER 0 1235 ALA 0 1236 SER 0 1237 CYS 0 1238 VAL 0 1239 ARG 0 1240 HIS 0 1241 PHE 0 1242 SER 0 1243 SER 0 1244 VAL 0 1245 VAL 0 1246 LYS 0 1247 ILE 0 1248 ALA 0 1249 THR 0 1250 CYS 0 1251 PRO 0 1252 ASN 0 1253 LEU 0 1254 GLU 0 1255 LEU 0 1256 THR 0 1257 ASN 0 1258 GLU 0 1259 PHE 0 1260 LEU 0 1261 TYR 0 1262 TYR 0 1263 PHE 0 1264 LEU 0 1265 SER 0 1266 LEU 0 1267 ALA 0 1268 SER 0 1269 ASP 0 1270 GLN 0 1271 ARG 0 1272 LEU 0 1273 ILE 0 1274 LEU 0 1275 TRP 0 1276 CYS 0 1277 LEU 0 1278 ASN 0 1279 LYS 0 1280 ILE 0 1281 SER 0 1282 SER 0 1283 CYS 0 1284 ASP 0 1285 PHE 0 1286 GLN 0 1287 LEU 0 1288 ASN 0 1289 PRO 0 1290 MET 0 1291 LYS 0 1292 TYR 0 1293 PHE 0 1294 LEU 0 1295 LEU 0 1296 CYS 0 1297 GLY 0 1298 LEU 0 1299 GLY 0 1300 GLU 0 1301 PRO 0 1302 HIS 0 1303 SER 0 1304 LEU 0 1305 SER 0 1306 VAL 0 1307 THR 0 1308 SER 0 1309 ILE 0 1310 ASN 0 1311 ASN 0 1312 GLN 0 1313 SER 0 1314 ILE 0 1315 CYS 0 1316 THR 0 1317 LYS 0 1318 GLU 0 1319 ASN 0 1320 LYS 0 1321 ASN 0 1322 LYS 0 1323 CYS 0 1324 PHE 0 1325 VAL 0 1326 LEU 0 1327 VAL 0 1328 VAL 0 1329 GLY 0 1330 ALA 0 1331 GLY 0 1332 ALA 0 1333 GLN 0 1334 LEU 0 1335 ILE 0 1336 GLN 0 1337 VAL 0 1338 PHE # 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 . 6.111 41.509 8.359 1.00 41.98 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.097 40.470 7.983 1.00 41.98 1 A 1 ATOM 3 C C . MET A 0 1 . 6.796 40.013 6.565 1.00 41.98 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.009 39.244 8.907 1.00 41.98 1 A 1 ATOM 5 O O . MET A 0 1 . 5.657 39.657 6.307 1.00 41.98 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.593 39.432 10.309 1.00 41.98 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.784 37.839 11.150 1.00 41.98 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.302 38.372 12.804 1.00 41.98 1 A 1 ATOM 9 N N . THR A 0 2 . 7.754 40.036 5.636 1.00 49.35 2 A 1 ATOM 10 C CA . THR A 0 2 . 7.529 39.469 4.299 1.00 49.35 2 A 1 ATOM 11 C C . THR A 0 2 . 7.705 37.958 4.376 1.00 49.35 2 A 1 ATOM 12 C CB . THR A 0 2 . 8.455 40.092 3.238 1.00 49.35 2 A 1 ATOM 13 O O . THR A 0 2 . 8.782 37.480 4.730 1.00 49.35 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 8.053 41.536 2.941 1.00 49.35 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 9.796 40.143 3.677 1.00 49.35 2 A 1 ATOM 16 N N . CYS A 0 3 . 6.647 37.202 4.073 1.00 52.32 3 A 1 ATOM 17 C CA . CYS A 0 3 . 6.773 35.773 3.802 1.00 52.32 3 A 1 ATOM 18 C C . CYS A 0 3 . 7.939 35.597 2.811 1.00 52.32 3 A 1 ATOM 19 C CB . CYS A 0 3 . 5.419 35.275 3.254 1.00 52.32 3 A 1 ATOM 20 O O . CYS A 0 3 . 7.935 36.255 1.764 1.00 52.32 3 A 1 ATOM 21 S SG . CYS A 0 3 . 5.504 33.578 2.612 1.00 52.32 3 A 1 ATOM 22 N N . LYS A 0 4 . 8.946 34.749 3.080 1.00 59.97 4 A 1 ATOM 23 C CA . LYS A 0 4 . 10.211 34.699 2.290 1.00 59.97 4 A 1 ATOM 24 C C . LYS A 0 4 . 10.253 33.613 1.215 1.00 59.97 4 A 1 ATOM 25 C CB . LYS A 0 4 . 11.446 34.604 3.195 1.00 59.97 4 A 1 ATOM 26 O O . LYS A 0 4 . 10.627 33.911 0.086 1.00 59.97 4 A 1 ATOM 27 C CG . LYS A 0 4 . 11.813 35.950 3.840 1.00 59.97 4 A 1 ATOM 28 C CD . LYS A 0 4 . 13.198 35.858 4.496 1.00 59.97 4 A 1 ATOM 29 C CE . LYS A 0 4 . 13.603 37.191 5.137 1.00 59.97 4 A 1 ATOM 30 N NZ . LYS A 0 4 . 14.975 37.120 5.709 1.00 59.97 4 A 1 ATOM 31 N N . SER A 0 5 . 9.656 32.443 1.451 1.00 73.86 5 A 1 ATOM 32 C CA . SER A 0 5 . 9.517 31.386 0.428 1.00 73.86 5 A 1 ATOM 33 C C . SER A 0 5 . 8.299 30.475 0.658 1.00 73.86 5 A 1 ATOM 34 C CB . SER A 0 5 . 10.808 30.558 0.369 1.00 73.86 5 A 1 ATOM 35 O O . SER A 0 5 . 7.739 30.436 1.748 1.00 73.86 5 A 1 ATOM 36 O OG . SER A 0 5 . 11.216 30.222 1.676 1.00 73.86 5 A 1 ATOM 37 N N . LEU A 0 6 . 7.867 29.796 -0.407 1.00 84.45 6 A 1 ATOM 38 C CA . LEU A 0 6 . 7.082 28.560 -0.347 1.00 84.45 6 A 1 ATOM 39 C C . LEU A 0 6 . 8.052 27.451 -0.761 1.00 84.45 6 A 1 ATOM 40 C CB . LEU A 0 6 . 5.880 28.632 -1.316 1.00 84.45 6 A 1 ATOM 41 O O . LEU A 0 6 . 8.669 27.568 -1.822 1.00 84.45 6 A 1 ATOM 42 C CG . LEU A 0 6 . 4.769 29.617 -0.913 1.00 84.45 6 A 1 ATOM 43 C CD1 . LEU A 0 6 . 3.754 29.782 -2.045 1.00 84.45 6 A 1 ATOM 44 C CD2 . LEU A 0 6 . 4.013 29.144 0.323 1.00 84.45 6 A 1 ATOM 45 N N . GLU A 0 7 . 8.243 26.437 0.078 1.00 84.99 7 A 1 ATOM 46 C CA . GLU A 0 7 . 9.244 25.389 -0.153 1.00 84.99 7 A 1 ATOM 47 C C . GLU A 0 7 . 8.620 24.002 0.013 1.00 84.99 7 A 1 ATOM 48 C CB . GLU A 0 7 . 10.417 25.579 0.821 1.00 84.99 7 A 1 ATOM 49 O O . GLU A 0 7 . 8.011 23.716 1.044 1.00 84.99 7 A 1 ATOM 50 C CG . GLU A 0 7 . 11.671 24.786 0.419 1.00 84.99 7 A 1 ATOM 51 C CD . GLU A 0 7 . 12.690 24.704 1.566 1.00 84.99 7 A 1 ATOM 52 O OE1 . GLU A 0 7 . 13.410 23.688 1.655 1.00 84.99 7 A 1 ATOM 53 O OE2 . GLU A 0 7 . 12.659 25.543 2.494 1.00 84.99 7 A 1 ATOM 54 N N . THR A 0 8 . 8.788 23.127 -0.981 1.00 86.58 8 A 1 ATOM 55 C CA . THR A 0 8 . 8.383 21.721 -0.872 1.00 86.58 8 A 1 ATOM 56 C C . THR A 0 8 . 9.291 21.005 0.120 1.00 86.58 8 A 1 ATOM 57 C CB . THR A 0 8 . 8.441 21.004 -2.228 1.00 86.58 8 A 1 ATOM 58 O O . THR A 0 8 . 10.488 20.873 -0.115 1.00 86.58 8 A 1 ATOM 59 C CG2 . THR A 0 8 . 7.921 19.571 -2.174 1.00 86.58 8 A 1 ATOM 60 O OG1 . THR A 0 8 . 7.606 21.668 -3.134 1.00 86.58 8 A 1 ATOM 61 N N . LYS A 0 9 . 8.718 20.511 1.219 1.00 86.57 9 A 1 ATOM 62 C CA . LYS A 0 9 . 9.420 19.671 2.204 1.00 86.57 9 A 1 ATOM 63 C C . LYS A 0 9 . 9.281 18.188 1.912 1.00 86.57 9 A 1 ATOM 64 C CB . LYS A 0 9 . 8.931 20.009 3.623 1.00 86.57 9 A 1 ATOM 65 O O . LYS A 0 9 . 10.163 17.408 2.255 1.00 86.57 9 A 1 ATOM 66 C CG . LYS A 0 9 . 9.339 21.416 4.091 1.00 86.57 9 A 1 ATOM 67 C CD . LYS A 0 9 . 10.860 21.635 4.004 1.00 86.57 9 A 1 ATOM 68 C CE . LYS A 0 9 . 11.276 22.983 4.582 1.00 86.57 9 A 1 ATOM 69 N NZ . LYS A 0 9 . 12.683 23.309 4.250 1.00 86.57 9 A 1 ATOM 70 N N . TRP A 0 10 . 8.191 17.800 1.263 1.00 87.41 10 A 1 ATOM 71 C CA . TRP A 0 10 . 7.953 16.423 0.870 1.00 87.41 10 A 1 ATOM 72 C C . TRP A 0 10 . 7.067 16.367 -0.369 1.00 87.41 10 A 1 ATOM 73 C CB . TRP A 0 10 . 7.333 15.678 2.051 1.00 87.41 10 A 1 ATOM 74 O O . TRP A 0 10 . 6.191 17.212 -0.549 1.00 87.41 10 A 1 ATOM 75 C CG . TRP A 0 10 . 6.928 14.286 1.746 1.00 87.41 10 A 1 ATOM 76 C CD1 . TRP A 0 10 . 7.747 13.215 1.711 1.00 87.41 10 A 1 ATOM 77 C CD2 . TRP A 0 10 . 5.601 13.801 1.388 1.00 87.41 10 A 1 ATOM 78 C CE2 . TRP A 0 10 . 5.673 12.387 1.256 1.00 87.41 10 A 1 ATOM 79 C CE3 . TRP A 0 10 . 4.347 14.412 1.170 1.00 87.41 10 A 1 ATOM 80 N NE1 . TRP A 0 10 . 7.010 12.096 1.408 1.00 87.41 10 A 1 ATOM 81 C CH2 . TRP A 0 10 . 3.300 12.234 0.818 1.00 87.41 10 A 1 ATOM 82 C CZ2 . TRP A 0 10 . 4.539 11.603 1.016 1.00 87.41 10 A 1 ATOM 83 C CZ3 . TRP A 0 10 . 3.211 13.636 0.878 1.00 87.41 10 A 1 ATOM 84 N N . GLN A 0 11 . 7.292 15.372 -1.220 1.00 87.79 11 A 1 ATOM 85 C CA . GLN A 0 11 . 6.453 15.116 -2.379 1.00 87.79 11 A 1 ATOM 86 C C . GLN A 0 11 . 6.338 13.623 -2.643 1.00 87.79 11 A 1 ATOM 87 C CB . GLN A 0 11 . 6.973 15.863 -3.614 1.00 87.79 11 A 1 ATOM 88 O O . GLN A 0 11 . 7.302 12.878 -2.487 1.00 87.79 11 A 1 ATOM 89 C CG . GLN A 0 11 . 8.353 15.409 -4.110 1.00 87.79 11 A 1 ATOM 90 C CD . GLN A 0 11 . 8.751 16.144 -5.379 1.00 87.79 11 A 1 ATOM 91 N NE2 . GLN A 0 11 . 9.696 15.635 -6.117 1.00 87.79 11 A 1 ATOM 92 O OE1 . GLN A 0 11 . 8.226 17.178 -5.747 1.00 87.79 11 A 1 ATOM 93 N N . HIS A 0 12 . 5.161 13.227 -3.096 1.00 89.84 12 A 1 ATOM 94 C CA . HIS A 0 12 . 4.817 11.884 -3.511 1.00 89.84 12 A 1 ATOM 95 C C . HIS A 0 12 . 4.024 12.005 -4.802 1.00 89.84 12 A 1 ATOM 96 C CB . HIS A 0 12 . 4.003 11.249 -2.392 1.00 89.84 12 A 1 ATOM 97 O O . HIS A 0 12 . 2.876 12.436 -4.798 1.00 89.84 12 A 1 ATOM 98 C CG . HIS A 0 12 . 3.792 9.772 -2.523 1.00 89.84 12 A 1 ATOM 99 C CD2 . HIS A 0 12 . 3.594 8.934 -1.464 1.00 89.84 12 A 1 ATOM 100 N ND1 . HIS A 0 12 . 3.856 8.989 -3.658 1.00 89.84 12 A 1 ATOM 101 C CE1 . HIS A 0 12 . 3.719 7.711 -3.265 1.00 89.84 12 A 1 ATOM 102 N NE2 . HIS A 0 12 . 3.549 7.637 -1.945 1.00 89.84 12 A 1 ATOM 103 N N . CYS A 0 13 . 4.666 11.709 -5.922 1.00 90.21 13 A 1 ATOM 104 C CA . CYS A 0 13 . 4.085 11.857 -7.253 1.00 90.21 13 A 1 ATOM 105 C C . CYS A 0 13 . 4.221 10.530 -8.017 1.00 90.21 13 A 1 ATOM 106 C CB . CYS A 0 13 . 4.780 13.032 -7.965 1.00 90.21 13 A 1 ATOM 107 O O . CYS A 0 13 . 4.970 9.655 -7.573 1.00 90.21 13 A 1 ATOM 108 S SG . CYS A 0 13 . 4.497 14.597 -7.078 1.00 90.21 13 A 1 ATOM 109 N N . PRO A 0 14 . 3.512 10.369 -9.147 1.00 92.18 14 A 1 ATOM 110 C CA . PRO A 0 14 . 3.691 9.228 -10.037 1.00 92.18 14 A 1 ATOM 111 C C . PRO A 0 14 . 5.160 9.010 -10.423 1.00 92.18 14 A 1 ATOM 112 C CB . PRO A 0 14 . 2.832 9.555 -11.263 1.00 92.18 14 A 1 ATOM 113 O O . PRO A 0 14 . 5.853 9.957 -10.809 1.00 92.18 14 A 1 ATOM 114 C CG . PRO A 0 14 . 1.698 10.391 -10.673 1.00 92.18 14 A 1 ATOM 115 C CD . PRO A 0 14 . 2.427 11.221 -9.623 1.00 92.18 14 A 1 ATOM 116 N N . ILE A 0 15 . 5.620 7.758 -10.358 1.00 94.10 15 A 1 ATOM 117 C CA . ILE A 0 15 . 6.952 7.369 -10.833 1.00 94.10 15 A 1 ATOM 118 C C . ILE A 0 15 . 6.855 7.051 -12.317 1.00 94.10 15 A 1 ATOM 119 C CB . ILE A 0 15 . 7.522 6.169 -10.052 1.00 94.10 15 A 1 ATOM 120 O O . ILE A 0 15 . 6.239 6.062 -12.710 1.00 94.10 15 A 1 ATOM 121 C CG1 . ILE A 0 15 . 7.506 6.369 -8.527 1.00 94.10 15 A 1 ATOM 122 C CG2 . ILE A 0 15 . 8.949 5.854 -10.537 1.00 94.10 15 A 1 ATOM 123 C CD1 . ILE A 0 15 . 8.183 7.642 -8.006 1.00 94.10 15 A 1 ATOM 124 N N . THR A 0 16 . 7.461 7.892 -13.143 1.00 93.72 16 A 1 ATOM 125 C CA . THR A 0 16 . 7.344 7.825 -14.605 1.00 93.72 16 A 1 ATOM 126 C C . THR A 0 16 . 8.564 7.199 -15.269 1.00 93.72 16 A 1 ATOM 127 C CB . THR A 0 16 . 7.110 9.228 -15.170 1.00 93.72 16 A 1 ATOM 128 O O . THR A 0 16 . 8.441 6.664 -16.367 1.00 93.72 16 A 1 ATOM 129 C CG2 . THR A 0 16 . 5.709 9.743 -14.835 1.00 93.72 16 A 1 ATOM 130 O OG1 . THR A 0 16 . 8.031 10.120 -14.586 1.00 93.72 16 A 1 ATOM 131 N N . ALA A 0 17 . 9.727 7.219 -14.611 1.00 94.85 17 A 1 ATOM 132 C CA . ALA A 0 17 . 10.964 6.673 -15.156 1.00 94.85 17 A 1 ATOM 133 C C . ALA A 0 17 . 11.789 5.939 -14.096 1.00 94.85 17 A 1 ATOM 134 C CB . ALA A 0 17 . 11.763 7.815 -15.784 1.00 94.85 17 A 1 ATOM 135 O O . ALA A 0 17 . 11.948 6.416 -12.971 1.00 94.85 17 A 1 ATOM 136 N N . LEU A 0 18 . 12.367 4.805 -14.491 1.00 95.55 18 A 1 ATOM 137 C CA . LEU A 0 18 . 13.282 4.005 -13.684 1.00 95.55 18 A 1 ATOM 138 C C . LEU A 0 18 . 14.438 3.511 -14.551 1.00 95.55 18 A 1 ATOM 139 C CB . LEU A 0 18 . 12.542 2.798 -13.078 1.00 95.55 18 A 1 ATOM 140 O O . LEU A 0 18 . 14.206 2.984 -15.640 1.00 95.55 18 A 1 ATOM 141 C CG . LEU A 0 18 . 11.554 3.126 -11.948 1.00 95.55 18 A 1 ATOM 142 C CD1 . LEU A 0 18 . 10.861 1.840 -11.508 1.00 95.55 18 A 1 ATOM 143 C CD2 . LEU A 0 18 . 12.250 3.720 -10.732 1.00 95.55 18 A 1 ATOM 144 N N . SER A 0 19 . 15.663 3.601 -14.035 1.00 94.70 19 A 1 ATOM 145 C CA . SER A 0 19 . 16.827 2.950 -14.643 1.00 94.70 19 A 1 ATOM 146 C C . SER A 0 19 . 17.787 2.424 -13.583 1.00 94.70 19 A 1 ATOM 147 C CB . SER A 0 19 . 17.575 3.889 -15.591 1.00 94.70 19 A 1 ATOM 148 O O . SER A 0 19 . 18.172 3.152 -12.667 1.00 94.70 19 A 1 ATOM 149 O OG . SER A 0 19 . 18.491 3.083 -16.307 1.00 94.70 19 A 1 ATOM 150 N N . HIS A 0 20 . 18.189 1.159 -13.700 1.00 91.63 20 A 1 ATOM 151 C CA . HIS A 0 20 . 19.251 0.597 -12.874 1.00 91.63 20 A 1 ATOM 152 C C . HIS A 0 20 . 20.617 1.094 -13.359 1.00 91.63 20 A 1 ATOM 153 C CB . HIS A 0 20 . 19.200 -0.935 -12.904 1.00 91.63 20 A 1 ATOM 154 O O . HIS A 0 20 . 20.963 0.924 -14.524 1.00 91.63 20 A 1 ATOM 155 C CG . HIS A 0 20 . 18.046 -1.521 -12.137 1.00 91.63 20 A 1 ATOM 156 C CD2 . HIS A 0 20 . 18.031 -1.839 -10.805 1.00 91.63 20 A 1 ATOM 157 N ND1 . HIS A 0 20 . 16.844 -1.924 -12.664 1.00 91.63 20 A 1 ATOM 158 C CE1 . HIS A 0 20 . 16.125 -2.484 -11.679 1.00 91.63 20 A 1 ATOM 159 N NE2 . HIS A 0 20 . 16.800 -2.441 -10.521 1.00 91.63 20 A 1 ATOM 160 N N . ILE A 0 21 . 21.418 1.636 -12.441 1.00 89.37 21 A 1 ATOM 161 C CA . ILE A 0 21 . 22.857 1.864 -12.659 1.00 89.37 21 A 1 ATOM 162 C C . ILE A 0 21 . 23.629 0.580 -12.332 1.00 89.37 21 A 1 ATOM 163 C CB . ILE A 0 21 . 23.333 3.057 -11.796 1.00 89.37 21 A 1 ATOM 164 O O . ILE A 0 21 . 24.555 0.188 -13.039 1.00 89.37 21 A 1 ATOM 165 C CG1 . ILE A 0 21 . 22.801 4.387 -12.367 1.00 89.37 21 A 1 ATOM 166 C CG2 . ILE A 0 21 . 24.866 3.118 -11.718 1.00 89.37 21 A 1 ATOM 167 C CD1 . ILE A 0 21 . 22.954 5.567 -11.394 1.00 89.37 21 A 1 ATOM 168 N N . SER A 0 22 . 23.239 -0.085 -11.244 1.00 86.23 22 A 1 ATOM 169 C CA . SER A 0 22 . 23.833 -1.328 -10.755 1.00 86.23 22 A 1 ATOM 170 C C . SER A 0 22 . 22.801 -2.117 -9.941 1.00 86.23 22 A 1 ATOM 171 C CB . SER A 0 22 . 25.068 -0.993 -9.901 1.00 86.23 22 A 1 ATOM 172 O O . SER A 0 22 . 21.683 -1.649 -9.729 1.00 86.23 22 A 1 ATOM 173 O OG . SER A 0 22 . 24.679 -0.492 -8.635 1.00 86.23 22 A 1 ATOM 174 N N . LYS A 0 23 . 23.183 -3.288 -9.414 1.00 85.40 23 A 1 ATOM 175 C CA . LYS A 0 23 . 22.354 -4.068 -8.474 1.00 85.40 23 A 1 ATOM 176 C C . LYS A 0 23 . 21.868 -3.254 -7.272 1.00 85.40 23 A 1 ATOM 177 C CB . LYS A 0 23 . 23.186 -5.240 -7.935 1.00 85.40 23 A 1 ATOM 178 O O . LYS A 0 23 . 20.794 -3.509 -6.738 1.00 85.40 23 A 1 ATOM 179 C CG . LYS A 0 23 . 22.315 -6.368 -7.354 1.00 85.40 23 A 1 ATOM 180 C CD . LYS A 0 23 . 23.201 -7.566 -6.984 1.00 85.40 23 A 1 ATOM 181 C CE . LYS A 0 23 . 22.388 -8.847 -6.786 1.00 85.40 23 A 1 ATOM 182 N NZ . LYS A 0 23 . 23.256 -10.039 -6.978 1.00 85.40 23 A 1 ATOM 183 N N . SER A 0 24 . 22.698 -2.317 -6.813 1.00 87.48 24 A 1 ATOM 184 C CA . SER A 0 24 . 22.491 -1.559 -5.582 1.00 87.48 24 A 1 ATOM 185 C C . SER A 0 24 . 21.988 -0.138 -5.818 1.00 87.48 24 A 1 ATOM 186 C CB . SER A 0 24 . 23.791 -1.533 -4.775 1.00 87.48 24 A 1 ATOM 187 O O . SER A 0 24 . 21.536 0.486 -4.859 1.00 87.48 24 A 1 ATOM 188 O OG . SER A 0 24 . 24.845 -0.949 -5.522 1.00 87.48 24 A 1 ATOM 189 N N . LEU A 0 25 . 22.061 0.376 -7.051 1.00 91.45 25 A 1 ATOM 190 C CA . LEU A 0 25 . 21.747 1.764 -7.388 1.00 91.45 25 A 1 ATOM 191 C C . LEU A 0 25 . 20.639 1.853 -8.437 1.00 91.45 25 A 1 ATOM 192 C CB . LEU A 0 25 . 23.010 2.491 -7.875 1.00 91.45 25 A 1 ATOM 193 O O . LEU A 0 25 . 20.776 1.344 -9.552 1.00 91.45 25 A 1 ATOM 194 C CG . LEU A 0 25 . 24.131 2.627 -6.832 1.00 91.45 25 A 1 ATOM 195 C CD1 . LEU A 0 25 . 25.320 3.337 -7.473 1.00 91.45 25 A 1 ATOM 196 C CD2 . LEU A 0 25 . 23.693 3.440 -5.616 1.00 91.45 25 A 1 ATOM 197 N N . LEU A 0 26 . 19.571 2.568 -8.087 1.00 93.25 26 A 1 ATOM 198 C CA . LEU A 0 26 . 18.407 2.793 -8.940 1.00 93.25 26 A 1 ATOM 199 C C . LEU A 0 26 . 18.153 4.293 -9.102 1.00 93.25 26 A 1 ATOM 200 C CB . LEU A 0 26 . 17.202 2.065 -8.317 1.00 93.25 26 A 1 ATOM 201 O O . LEU A 0 26 . 18.011 5.008 -8.112 1.00 93.25 26 A 1 ATOM 202 C CG . LEU A 0 26 . 15.908 2.149 -9.150 1.00 93.25 26 A 1 ATOM 203 C CD1 . LEU A 0 26 . 15.996 1.326 -10.434 1.00 93.25 26 A 1 ATOM 204 C CD2 . LEU A 0 26 . 14.744 1.601 -8.329 1.00 93.25 26 A 1 ATOM 205 N N . VAL A 0 27 . 18.061 4.764 -10.343 1.00 95.20 27 A 1 ATOM 206 C CA . VAL A 0 27 . 17.663 6.139 -10.667 1.00 95.20 27 A 1 ATOM 207 C C . VAL A 0 27 . 16.160 6.187 -10.875 1.00 95.20 27 A 1 ATOM 208 C CB . VAL A 0 27 . 18.368 6.696 -11.915 1.00 95.20 27 A 1 ATOM 209 O O . VAL A 0 27 . 15.592 5.347 -11.574 1.00 95.20 27 A 1 ATOM 210 C CG1 . VAL A 0 27 . 18.229 8.220 -11.977 1.00 95.20 27 A 1 ATOM 211 C CG2 . VAL A 0 27 . 19.858 6.386 -11.905 1.00 95.20 27 A 1 ATOM 212 N N . VAL A 0 28 . 15.528 7.190 -10.280 1.00 94.90 28 A 1 ATOM 213 C CA . VAL A 0 28 . 14.080 7.352 -10.218 1.00 94.90 28 A 1 ATOM 214 C C . VAL A 0 28 . 13.711 8.752 -10.686 1.00 94.90 28 A 1 ATOM 215 C CB . VAL A 0 28 . 13.590 7.111 -8.782 1.00 94.90 28 A 1 ATOM 216 O O . VAL A 0 28 . 14.195 9.747 -10.144 1.00 94.90 28 A 1 ATOM 217 C CG1 . VAL A 0 28 . 12.066 7.218 -8.687 1.00 94.90 28 A 1 ATOM 218 C CG2 . VAL A 0 28 . 14.024 5.738 -8.244 1.00 94.90 28 A 1 ATOM 219 N N . GLY A 0 29 . 12.832 8.826 -11.682 1.00 94.09 29 A 1 ATOM 220 C CA . GLY A 0 29 . 12.200 10.059 -12.135 1.00 94.09 29 A 1 ATOM 221 C C . GLY A 0 29 . 10.783 10.173 -11.584 1.00 94.09 29 A 1 ATOM 222 O O . GLY A 0 29 . 9.949 9.299 -11.820 1.00 94.09 29 A 1 ATOM 223 N N . SER A 0 30 . 10.513 11.260 -10.864 1.00 92.73 30 A 1 ATOM 224 C CA . SER A 0 30 . 9.198 11.585 -10.307 1.00 92.73 30 A 1 ATOM 225 C C . SER A 0 30 . 8.928 13.073 -10.506 1.00 92.73 30 A 1 ATOM 226 C CB . SER A 0 30 . 9.178 11.220 -8.819 1.00 92.73 30 A 1 ATOM 227 O O . SER A 0 30 . 9.562 13.910 -9.861 1.00 92.73 30 A 1 ATOM 228 O OG . SER A 0 30 . 8.053 11.778 -8.171 1.00 92.73 30 A 1 ATOM 229 N N . ALA A 0 31 . 7.970 13.419 -11.368 1.00 90.24 31 A 1 ATOM 230 C CA . ALA A 0 31 . 7.715 14.807 -11.765 1.00 90.24 31 A 1 ATOM 231 C C . ALA A 0 31 . 8.990 15.484 -12.318 1.00 90.24 31 A 1 ATOM 232 C CB . ALA A 0 31 . 7.042 15.545 -10.593 1.00 90.24 31 A 1 ATOM 233 O O . ALA A 0 31 . 9.595 14.966 -13.254 1.00 90.24 31 A 1 ATOM 234 N N . ASN A 0 32 . 9.412 16.615 -11.747 1.00 90.09 32 A 1 ATOM 235 C CA . ASN A 0 32 . 10.665 17.302 -12.074 1.00 90.09 32 A 1 ATOM 236 C C . ASN A 0 32 . 11.836 16.912 -11.149 1.00 90.09 32 A 1 ATOM 237 C CB . ASN A 0 32 . 10.426 18.824 -12.081 1.00 90.09 32 A 1 ATOM 238 O O . ASN A 0 32 . 12.866 17.582 -11.159 1.00 90.09 32 A 1 ATOM 239 C CG . ASN A 0 32 . 10.189 19.407 -10.709 1.00 90.09 32 A 1 ATOM 240 N ND2 . ASN A 0 32 . 10.740 20.567 -10.442 1.00 90.09 32 A 1 ATOM 241 O OD1 . ASN A 0 32 . 9.501 18.844 -9.872 1.00 90.09 32 A 1 ATOM 242 N N . LEU A 0 33 . 11.688 15.878 -10.317 1.00 91.82 33 A 1 ATOM 243 C CA . LEU A 0 33 . 12.720 15.427 -9.389 1.00 91.82 33 A 1 ATOM 244 C C . LEU A 0 33 . 13.358 14.132 -9.883 1.00 91.82 33 A 1 ATOM 245 C CB . LEU A 0 33 . 12.104 15.255 -7.995 1.00 91.82 33 A 1 ATOM 246 O O . LEU A 0 33 . 12.686 13.110 -10.032 1.00 91.82 33 A 1 ATOM 247 C CG . LEU A 0 33 . 13.127 14.884 -6.906 1.00 91.82 33 A 1 ATOM 248 C CD1 . LEU A 0 33 . 13.961 16.108 -6.534 1.00 91.82 33 A 1 ATOM 249 C CD2 . LEU A 0 33 . 12.461 14.361 -5.630 1.00 91.82 33 A 1 ATOM 250 N N . LEU A 0 34 . 14.675 14.171 -10.050 1.00 93.94 34 A 1 ATOM 251 C CA . LEU A 0 34 . 15.505 12.989 -10.221 1.00 93.94 34 A 1 ATOM 252 C C . LEU A 0 34 . 16.064 12.581 -8.857 1.00 93.94 34 A 1 ATOM 253 C CB . LEU A 0 34 . 16.621 13.327 -11.215 1.00 93.94 34 A 1 ATOM 254 O O . LEU A 0 34 . 16.574 13.424 -8.122 1.00 93.94 34 A 1 ATOM 255 C CG . LEU A 0 34 . 17.400 12.096 -11.700 1.00 93.94 34 A 1 ATOM 256 C CD1 . LEU A 0 34 . 16.579 11.307 -12.721 1.00 93.94 34 A 1 ATOM 257 C CD2 . LEU A 0 34 . 18.689 12.560 -12.364 1.00 93.94 34 A 1 ATOM 258 N N . SER A 0 35 . 15.959 11.308 -8.497 1.00 92.64 35 A 1 ATOM 259 C CA . SER A 0 35 . 16.505 10.770 -7.246 1.00 92.64 35 A 1 ATOM 260 C C . SER A 0 35 . 17.290 9.495 -7.519 1.00 92.64 35 A 1 ATOM 261 C CB . SER A 0 35 . 15.379 10.493 -6.246 1.00 92.64 35 A 1 ATOM 262 O O . SER A 0 35 . 16.864 8.673 -8.326 1.00 92.64 35 A 1 ATOM 263 O OG . SER A 0 35 . 14.673 11.688 -5.966 1.00 92.64 35 A 1 ATOM 264 N N . ILE A 0 36 . 18.418 9.310 -6.837 1.00 93.28 36 A 1 ATOM 265 C CA . ILE A 0 36 . 19.192 8.064 -6.891 1.00 93.28 36 A 1 ATOM 266 C C . ILE A 0 36 . 19.029 7.350 -5.559 1.00 93.28 36 A 1 ATOM 267 C CB . ILE A 0 36 . 20.668 8.321 -7.261 1.00 93.28 36 A 1 ATOM 268 O O . ILE A 0 36 . 19.293 7.931 -4.512 1.00 93.28 36 A 1 ATOM 269 C CG1 . ILE A 0 36 . 20.714 9.001 -8.647 1.00 93.28 36 A 1 ATOM 270 C CG2 . ILE A 0 36 . 21.457 6.996 -7.269 1.00 93.28 36 A 1 ATOM 271 C CD1 . ILE A 0 36 . 22.116 9.297 -9.173 1.00 93.28 36 A 1 ATOM 272 N N . TYR A 0 37 . 18.590 6.097 -5.594 1.00 90.72 37 A 1 ATOM 273 C CA . TYR A 0 37 . 18.347 5.272 -4.418 1.00 90.72 37 A 1 ATOM 274 C C . TYR A 0 37 . 19.429 4.213 -4.251 1.00 90.72 37 A 1 ATOM 275 C CB . TYR A 0 37 . 16.969 4.607 -4.507 1.00 90.72 37 A 1 ATOM 276 O O . TYR A 0 37 . 19.857 3.582 -5.219 1.00 90.72 37 A 1 ATOM 277 C CG . TYR A 0 37 . 15.806 5.540 -4.230 1.00 90.72 37 A 1 ATOM 278 C CD1 . TYR A 0 37 . 15.170 5.519 -2.973 1.00 90.72 37 A 1 ATOM 279 C CD2 . TYR A 0 37 . 15.359 6.429 -5.225 1.00 90.72 37 A 1 ATOM 280 C CE1 . TYR A 0 37 . 14.089 6.385 -2.708 1.00 90.72 37 A 1 ATOM 281 C CE2 . TYR A 0 37 . 14.268 7.283 -4.967 1.00 90.72 37 A 1 ATOM 282 O OH . TYR A 0 37 . 12.667 8.191 -3.436 1.00 90.72 37 A 1 ATOM 283 C CZ . TYR A 0 37 . 13.640 7.278 -3.703 1.00 90.72 37 A 1 ATOM 284 N N . ASN A 0 38 . 19.794 3.957 -2.996 1.00 89.05 38 A 1 ATOM 285 C CA . ASN A 0 38 . 20.491 2.744 -2.607 1.00 89.05 38 A 1 ATOM 286 C C . ASN A 0 38 . 19.463 1.666 -2.237 1.00 89.05 38 A 1 ATOM 287 C CB . ASN A 0 38 . 21.461 3.058 -1.466 1.00 89.05 38 A 1 ATOM 288 O O . ASN A 0 38 . 18.800 1.750 -1.201 1.00 89.05 38 A 1 ATOM 289 C CG . ASN A 0 38 . 22.358 1.872 -1.160 1.00 89.05 38 A 1 ATOM 290 N ND2 . ASN A 0 38 . 23.656 2.064 -1.187 1.00 89.05 38 A 1 ATOM 291 O OD1 . ASN A 0 38 . 21.925 0.758 -0.901 1.00 89.05 38 A 1 ATOM 292 N N . VAL A 0 39 . 19.359 0.637 -3.075 1.00 85.54 39 A 1 ATOM 293 C CA . VAL A 0 39 . 18.365 -0.440 -2.960 1.00 85.54 39 A 1 ATOM 294 C C . VAL A 0 39 . 18.494 -1.200 -1.638 1.00 85.54 39 A 1 ATOM 295 C CB . VAL A 0 39 . 18.498 -1.402 -4.159 1.00 85.54 39 A 1 ATOM 296 O O . VAL A 0 39 . 17.492 -1.496 -0.990 1.00 85.54 39 A 1 ATOM 297 C CG1 . VAL A 0 39 . 17.559 -2.608 -4.028 1.00 85.54 39 A 1 ATOM 298 C CG2 . VAL A 0 39 . 18.212 -0.672 -5.480 1.00 85.54 39 A 1 ATOM 299 N N . HIS A 0 40 . 19.723 -1.481 -1.201 1.00 82.27 40 A 1 ATOM 300 C CA . HIS A 0 40 . 19.970 -2.251 0.020 1.00 82.27 40 A 1 ATOM 301 C C . HIS A 0 40 . 19.717 -1.433 1.289 1.00 82.27 40 A 1 ATOM 302 C CB . HIS A 0 40 . 21.404 -2.794 0.004 1.00 82.27 40 A 1 ATOM 303 O O . HIS A 0 40 . 19.164 -1.959 2.253 1.00 82.27 40 A 1 ATOM 304 C CG . HIS A 0 40 . 21.668 -3.741 -1.137 1.00 82.27 40 A 1 ATOM 305 C CD2 . HIS A 0 40 . 22.626 -3.604 -2.104 1.00 82.27 40 A 1 ATOM 306 N ND1 . HIS A 0 40 . 20.989 -4.908 -1.403 1.00 82.27 40 A 1 ATOM 307 C CE1 . HIS A 0 40 . 21.519 -5.453 -2.510 1.00 82.27 40 A 1 ATOM 308 N NE2 . HIS A 0 40 . 22.524 -4.693 -2.972 1.00 82.27 40 A 1 ATOM 309 N N . LYS A 0 41 . 20.099 -0.148 1.291 1.00 80.22 41 A 1 ATOM 310 C CA . LYS A 0 41 . 19.890 0.756 2.436 1.00 80.22 41 A 1 ATOM 311 C C . LYS A 0 41 . 18.468 1.317 2.513 1.00 80.22 41 A 1 ATOM 312 C CB . LYS A 0 41 . 20.917 1.898 2.419 1.00 80.22 41 A 1 ATOM 313 O O . LYS A 0 41 . 18.117 1.889 3.539 1.00 80.22 41 A 1 ATOM 314 C CG . LYS A 0 41 . 22.361 1.415 2.629 1.00 80.22 41 A 1 ATOM 315 C CD . LYS A 0 41 . 23.315 2.616 2.680 1.00 80.22 41 A 1 ATOM 316 C CE . LYS A 0 41 . 24.758 2.161 2.926 1.00 80.22 41 A 1 ATOM 317 N NZ . LYS A 0 41 . 25.683 3.322 2.996 1.00 80.22 41 A 1 ATOM 318 N N . LYS A 0 42 . 17.666 1.167 1.450 1.00 81.01 42 A 1 ATOM 319 C CA . LYS A 0 42 . 16.338 1.788 1.291 1.00 81.01 42 A 1 ATOM 320 C C . LYS A 0 42 . 16.361 3.298 1.542 1.00 81.01 42 A 1 ATOM 321 C CB . LYS A 0 42 . 15.272 1.085 2.142 1.00 81.01 42 A 1 ATOM 322 O O . LYS A 0 42 . 15.450 3.855 2.143 1.00 81.01 42 A 1 ATOM 323 C CG . LYS A 0 42 . 15.206 -0.428 1.920 1.00 81.01 42 A 1 ATOM 324 C CD . LYS A 0 42 . 13.998 -0.979 2.682 1.00 81.01 42 A 1 ATOM 325 C CE . LYS A 0 42 . 14.005 -2.506 2.645 1.00 81.01 42 A 1 ATOM 326 N NZ . LYS A 0 42 . 12.752 -3.052 3.220 1.00 81.01 42 A 1 ATOM 327 N N . SER A 0 43 . 17.432 3.949 1.103 1.00 82.23 43 A 1 ATOM 328 C CA . SER A 0 43 . 17.639 5.379 1.291 1.00 82.23 43 A 1 ATOM 329 C C . SER A 0 43 . 17.874 6.046 -0.053 1.00 82.23 43 A 1 ATOM 330 C CB . SER A 0 43 . 18.789 5.640 2.274 1.00 82.23 43 A 1 ATOM 331 O O . SER A 0 43 . 18.464 5.455 -0.963 1.00 82.23 43 A 1 ATOM 332 O OG . SER A 0 43 . 20.050 5.322 1.705 1.00 82.23 43 A 1 ATOM 333 N N . VAL A 0 44 . 17.461 7.302 -0.163 1.00 85.41 44 A 1 ATOM 334 C CA . VAL A 0 44 . 17.948 8.171 -1.234 1.00 85.41 44 A 1 ATOM 335 C C . VAL A 0 44 . 19.446 8.411 -0.999 1.00 85.41 44 A 1 ATOM 336 C CB . VAL A 0 44 . 17.114 9.462 -1.297 1.00 85.41 44 A 1 ATOM 337 O O . VAL A 0 44 . 19.924 8.279 0.122 1.00 85.41 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 17.529 10.326 -2.490 1.00 85.41 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 15.626 9.146 -1.488 1.00 85.41 44 A 1 ATOM 340 N N . LEU A 0 45 . 20.216 8.677 -2.045 1.00 86.79 45 A 1 ATOM 341 C CA . LEU A 0 45 . 21.614 9.107 -1.968 1.00 86.79 45 A 1 ATOM 342 C C . LEU A 0 45 . 21.712 10.585 -2.318 1.00 86.79 45 A 1 ATOM 343 C CB . LEU A 0 45 . 22.474 8.258 -2.916 1.00 86.79 45 A 1 ATOM 344 O O . LEU A 0 45 . 22.243 11.370 -1.544 1.00 86.79 45 A 1 ATOM 345 C CG . LEU A 0 45 . 22.633 6.796 -2.478 1.00 86.79 45 A 1 ATOM 346 C CD1 . LEU A 0 45 . 23.406 6.045 -3.555 1.00 86.79 45 A 1 ATOM 347 C CD2 . LEU A 0 45 . 23.400 6.657 -1.159 1.00 86.79 45 A 1 ATOM 348 N N . CYS A 0 46 . 21.118 10.971 -3.445 1.00 88.53 46 A 1 ATOM 349 C CA . CYS A 0 46 . 21.049 12.355 -3.882 1.00 88.53 46 A 1 ATOM 350 C C . CYS A 0 46 . 19.752 12.638 -4.642 1.00 88.53 46 A 1 ATOM 351 C CB . CYS A 0 46 . 22.303 12.685 -4.698 1.00 88.53 46 A 1 ATOM 352 O O . CYS A 0 46 . 19.052 11.731 -5.112 1.00 88.53 46 A 1 ATOM 353 S SG . CYS A 0 46 . 22.380 11.699 -6.217 1.00 88.53 46 A 1 ATOM 354 N N . LYS A 0 47 . 19.425 13.928 -4.725 1.00 89.35 47 A 1 ATOM 355 C CA . LYS A 0 47 . 18.247 14.467 -5.402 1.00 89.35 47 A 1 ATOM 356 C C . LYS A 0 47 . 18.672 15.632 -6.287 1.00 89.35 47 A 1 ATOM 357 C CB . LYS A 0 47 . 17.201 14.923 -4.370 1.00 89.35 47 A 1 ATOM 358 O O . LYS A 0 47 . 19.430 16.486 -5.842 1.00 89.35 47 A 1 ATOM 359 C CG . LYS A 0 47 . 16.568 13.741 -3.625 1.00 89.35 47 A 1 ATOM 360 C CD . LYS A 0 47 . 15.373 14.130 -2.737 1.00 89.35 47 A 1 ATOM 361 C CE . LYS A 0 47 . 14.788 12.836 -2.151 1.00 89.35 47 A 1 ATOM 362 N NZ . LYS A 0 47 . 13.577 13.036 -1.318 1.00 89.35 47 A 1 ATOM 363 N N . TYR A 0 48 . 18.137 15.700 -7.499 1.00 90.63 48 A 1 ATOM 364 C CA . TYR A 0 48 . 18.363 16.802 -8.428 1.00 90.63 48 A 1 ATOM 365 C C . TYR A 0 48 . 17.021 17.337 -8.927 1.00 90.63 48 A 1 ATOM 366 C CB . TYR A 0 48 . 19.280 16.338 -9.561 1.00 90.63 48 A 1 ATOM 367 O O . TYR A 0 48 . 16.215 16.602 -9.502 1.00 90.63 48 A 1 ATOM 368 C CG . TYR A 0 48 . 19.823 17.470 -10.401 1.00 90.63 48 A 1 ATOM 369 C CD1 . TYR A 0 48 . 19.085 17.971 -11.492 1.00 90.63 48 A 1 ATOM 370 C CD2 . TYR A 0 48 . 21.077 18.025 -10.081 1.00 90.63 48 A 1 ATOM 371 C CE1 . TYR A 0 48 . 19.606 19.037 -12.251 1.00 90.63 48 A 1 ATOM 372 C CE2 . TYR A 0 48 . 21.601 19.081 -10.847 1.00 90.63 48 A 1 ATOM 373 O OH . TYR A 0 48 . 21.338 20.624 -12.667 1.00 90.63 48 A 1 ATOM 374 C CZ . TYR A 0 48 . 20.859 19.591 -11.931 1.00 90.63 48 A 1 ATOM 375 N N . LEU A 0 49 . 16.760 18.618 -8.665 1.00 89.31 49 A 1 ATOM 376 C CA . LEU A 0 49 . 15.516 19.283 -9.040 1.00 89.31 49 A 1 ATOM 377 C C . LEU A 0 49 . 15.677 19.948 -10.410 1.00 89.31 49 A 1 ATOM 378 C CB . LEU A 0 49 . 15.129 20.286 -7.938 1.00 89.31 49 A 1 ATOM 379 O O . LEU A 0 49 . 16.357 20.963 -10.538 1.00 89.31 49 A 1 ATOM 380 C CG . LEU A 0 49 . 13.730 20.901 -8.133 1.00 89.31 49 A 1 ATOM 381 C CD1 . LEU A 0 49 . 12.628 19.868 -7.880 1.00 89.31 49 A 1 ATOM 382 C CD2 . LEU A 0 49 . 13.529 22.059 -7.153 1.00 89.31 49 A 1 ATOM 383 N N . LEU A 0 50 . 15.016 19.394 -11.425 1.00 89.33 50 A 1 ATOM 384 C CA . LEU A 0 50 . 14.955 19.973 -12.764 1.00 89.33 50 A 1 ATOM 385 C C . LEU A 0 50 . 14.052 21.215 -12.795 1.00 89.33 50 A 1 ATOM 386 C CB . LEU A 0 50 . 14.475 18.912 -13.777 1.00 89.33 50 A 1 ATOM 387 O O . LEU A 0 50 . 13.318 21.531 -11.848 1.00 89.33 50 A 1 ATOM 388 C CG . LEU A 0 50 . 15.375 17.669 -13.886 1.00 89.33 50 A 1 ATOM 389 C CD1 . LEU A 0 50 . 14.726 16.645 -14.810 1.00 89.33 50 A 1 ATOM 390 C CD2 . LEU A 0 50 . 16.741 18.016 -14.465 1.00 89.33 50 A 1 ATOM 391 N N . ARG A 0 51 . 14.072 21.924 -13.930 1.00 85.54 51 A 1 ATOM 392 C CA . ARG A 0 51 . 13.265 23.136 -14.130 1.00 85.54 51 A 1 ATOM 393 C C . ARG A 0 51 . 11.767 22.862 -13.923 1.00 85.54 51 A 1 ATOM 394 C CB . ARG A 0 51 . 13.545 23.774 -15.501 1.00 85.54 51 A 1 ATOM 395 O O . ARG A 0 51 . 11.261 21.785 -14.216 1.00 85.54 51 A 1 ATOM 396 C CG . ARG A 0 51 . 15.042 23.999 -15.790 1.00 85.54 51 A 1 ATOM 397 C CD . ARG A 0 51 . 15.239 25.271 -16.620 1.00 85.54 51 A 1 ATOM 398 N NE . ARG A 0 51 . 16.554 25.327 -17.283 1.00 85.54 51 A 1 ATOM 399 N NH1 . ARG A 0 51 . 16.179 27.217 -18.540 1.00 85.54 51 A 1 ATOM 400 N NH2 . ARG A 0 51 . 18.214 26.301 -18.458 1.00 85.54 51 A 1 ATOM 401 C CZ . ARG A 0 51 . 16.975 26.286 -18.084 1.00 85.54 51 A 1 ATOM 402 N N . ARG A 0 52 . 11.038 23.876 -13.441 1.00 76.51 52 A 1 ATOM 403 C CA . ARG A 0 52 . 9.664 23.751 -12.904 1.00 76.51 52 A 1 ATOM 404 C C . ARG A 0 52 . 8.614 23.177 -13.871 1.00 76.51 52 A 1 ATOM 405 C CB . ARG A 0 52 . 9.188 25.118 -12.380 1.00 76.51 52 A 1 ATOM 406 O O . ARG A 0 52 . 7.599 22.684 -13.424 1.00 76.51 52 A 1 ATOM 407 C CG . ARG A 0 52 . 10.003 25.647 -11.190 1.00 76.51 52 A 1 ATOM 408 C CD . ARG A 0 52 . 9.432 26.992 -10.721 1.00 76.51 52 A 1 ATOM 409 N NE . ARG A 0 52 . 10.178 27.523 -9.564 1.00 76.51 52 A 1 ATOM 410 N NH1 . ARG A 0 52 . 9.203 29.602 -9.494 1.00 76.51 52 A 1 ATOM 411 N NH2 . ARG A 0 52 . 10.756 29.059 -7.985 1.00 76.51 52 A 1 ATOM 412 C CZ . ARG A 0 52 . 10.043 28.721 -9.023 1.00 76.51 52 A 1 ATOM 413 N N . PHE A 0 53 . 8.804 23.252 -15.182 1.00 77.62 53 A 1 ATOM 414 C CA . PHE A 0 53 . 7.832 22.753 -16.174 1.00 77.62 53 A 1 ATOM 415 C C . PHE A 0 53 . 8.206 21.372 -16.746 1.00 77.62 53 A 1 ATOM 416 C CB . PHE A 0 53 . 7.658 23.829 -17.259 1.00 77.62 53 A 1 ATOM 417 O O . PHE A 0 53 . 7.559 20.886 -17.675 1.00 77.62 53 A 1 ATOM 418 C CG . PHE A 0 53 . 8.983 24.367 -17.752 1.00 77.62 53 A 1 ATOM 419 C CD1 . PHE A 0 53 . 9.405 25.661 -17.388 1.00 77.62 53 A 1 ATOM 420 C CD2 . PHE A 0 53 . 9.863 23.507 -18.423 1.00 77.62 53 A 1 ATOM 421 C CE1 . PHE A 0 53 . 10.692 26.107 -17.732 1.00 77.62 53 A 1 ATOM 422 C CE2 . PHE A 0 53 . 11.175 23.917 -18.660 1.00 77.62 53 A 1 ATOM 423 C CZ . PHE A 0 53 . 11.577 25.232 -18.376 1.00 77.62 53 A 1 ATOM 424 N N . VAL A 0 54 . 9.286 20.759 -16.251 1.00 84.32 54 A 1 ATOM 425 C CA . VAL A 0 54 . 9.793 19.479 -16.753 1.00 84.32 54 A 1 ATOM 426 C C . VAL A 0 54 . 9.077 18.339 -16.043 1.00 84.32 54 A 1 ATOM 427 C CB . VAL A 0 54 . 11.320 19.379 -16.578 1.00 84.32 54 A 1 ATOM 428 O O . VAL A 0 54 . 9.026 18.299 -14.821 1.00 84.32 54 A 1 ATOM 429 C CG1 . VAL A 0 54 . 11.861 18.043 -17.098 1.00 84.32 54 A 1 ATOM 430 C CG2 . VAL A 0 54 . 12.024 20.510 -17.340 1.00 84.32 54 A 1 ATOM 431 N N . ILE A 0 55 . 8.556 17.384 -16.804 1.00 88.65 55 A 1 ATOM 432 C CA . ILE A 0 55 . 8.100 16.097 -16.275 1.00 88.65 55 A 1 ATOM 433 C C . ILE A 0 55 . 9.024 15.058 -16.880 1.00 88.65 55 A 1 ATOM 434 C CB . ILE A 0 55 . 6.621 15.831 -16.624 1.00 88.65 55 A 1 ATOM 435 O O . ILE A 0 55 . 9.083 14.958 -18.099 1.00 88.65 55 A 1 ATOM 436 C CG1 . ILE A 0 55 . 5.725 16.942 -16.028 1.00 88.65 55 A 1 ATOM 437 C CG2 . ILE A 0 55 . 6.202 14.443 -16.100 1.00 88.65 55 A 1 ATOM 438 C CD1 . ILE A 0 55 . 4.245 16.817 -16.404 1.00 88.65 55 A 1 ATOM 439 N N . ILE A 0 56 . 9.767 14.326 -16.055 1.00 93.37 56 A 1 ATOM 440 C CA . ILE A 0 56 . 10.679 13.279 -16.520 1.00 93.37 56 A 1 ATOM 441 C C . ILE A 0 56 . 9.840 12.159 -17.139 1.00 93.37 56 A 1 ATOM 442 C CB . ILE A 0 56 . 11.552 12.771 -15.350 1.00 93.37 56 A 1 ATOM 443 O O . ILE A 0 56 . 8.974 11.605 -16.470 1.00 93.37 56 A 1 ATOM 444 C CG1 . ILE A 0 56 . 12.416 13.915 -14.767 1.00 93.37 56 A 1 ATOM 445 C CG2 . ILE A 0 56 . 12.439 11.611 -15.839 1.00 93.37 56 A 1 ATOM 446 C CD1 . ILE A 0 56 . 13.057 13.578 -13.415 1.00 93.37 56 A 1 ATOM 447 N N . HIS A 0 57 . 10.071 11.820 -18.405 1.00 92.23 57 A 1 ATOM 448 C CA . HIS A 0 57 . 9.379 10.713 -19.075 1.00 92.23 57 A 1 ATOM 449 C C . HIS A 0 57 . 10.236 9.452 -19.121 1.00 92.23 57 A 1 ATOM 450 C CB . HIS A 0 57 . 8.959 11.134 -20.489 1.00 92.23 57 A 1 ATOM 451 O O . HIS A 0 57 . 9.701 8.351 -19.062 1.00 92.23 57 A 1 ATOM 452 C CG . HIS A 0 57 . 7.857 12.165 -20.548 1.00 92.23 57 A 1 ATOM 453 C CD2 . HIS A 0 57 . 7.106 12.646 -19.507 1.00 92.23 57 A 1 ATOM 454 N ND1 . HIS A 0 57 . 7.361 12.734 -21.700 1.00 92.23 57 A 1 ATOM 455 C CE1 . HIS A 0 57 . 6.331 13.530 -21.359 1.00 92.23 57 A 1 ATOM 456 N NE2 . HIS A 0 57 . 6.151 13.519 -20.031 1.00 92.23 57 A 1 ATOM 457 N N . ASN A 0 58 . 11.558 9.594 -19.226 1.00 93.06 58 A 1 ATOM 458 C CA . ASN A 0 58 . 12.471 8.459 -19.231 1.00 93.06 58 A 1 ATOM 459 C C . ASN A 0 58 . 13.896 8.890 -18.840 1.00 93.06 58 A 1 ATOM 460 C CB . ASN A 0 58 . 12.425 7.809 -20.621 1.00 93.06 58 A 1 ATOM 461 O O . ASN A 0 58 . 14.222 10.082 -18.833 1.00 93.06 58 A 1 ATOM 462 C CG . ASN A 0 58 . 12.759 6.332 -20.633 1.00 93.06 58 A 1 ATOM 463 N ND2 . ASN A 0 58 . 12.588 5.685 -21.761 1.00 93.06 58 A 1 ATOM 464 O OD1 . ASN A 0 58 . 13.180 5.742 -19.652 1.00 93.06 58 A 1 ATOM 465 N N . ILE A 0 59 . 14.729 7.907 -18.502 1.00 94.26 59 A 1 ATOM 466 C CA . ILE A 0 59 . 16.122 8.085 -18.088 1.00 94.26 59 A 1 ATOM 467 C C . ILE A 0 59 . 16.959 7.019 -18.794 1.00 94.26 59 A 1 ATOM 468 C CB . ILE A 0 59 . 16.262 7.969 -16.551 1.00 94.26 59 A 1 ATOM 469 O O . ILE A 0 59 . 16.709 5.828 -18.619 1.00 94.26 59 A 1 ATOM 470 C CG1 . ILE A 0 59 . 15.404 9.012 -15.793 1.00 94.26 59 A 1 ATOM 471 C CG2 . ILE A 0 59 . 17.740 8.126 -16.140 1.00 94.26 59 A 1 ATOM 472 C CD1 . ILE A 0 59 . 15.092 8.588 -14.356 1.00 94.26 59 A 1 ATOM 473 N N . GLU A 0 60 . 17.966 7.437 -19.555 1.00 91.86 60 A 1 ATOM 474 C CA . GLU A 0 60 . 18.978 6.541 -20.115 1.00 91.86 60 A 1 ATOM 475 C C . GLU A 0 60 . 20.294 6.712 -19.352 1.00 91.86 60 A 1 ATOM 476 C CB . GLU A 0 60 . 19.135 6.754 -21.630 1.00 91.86 60 A 1 ATOM 477 O O . GLU A 0 60 . 20.704 7.829 -19.038 1.00 91.86 60 A 1 ATOM 478 C CG . GLU A 0 60 . 19.958 5.611 -22.241 1.00 91.86 60 A 1 ATOM 479 C CD . GLU A 0 60 . 20.106 5.722 -23.761 1.00 91.86 60 A 1 ATOM 480 O OE1 . GLU A 0 60 . 21.246 5.950 -24.215 1.00 91.86 60 A 1 ATOM 481 O OE2 . GLU A 0 60 . 19.112 5.531 -24.495 1.00 91.86 60 A 1 ATOM 482 N N . THR A 0 61 . 20.953 5.603 -19.029 1.00 91.30 61 A 1 ATOM 483 C CA . THR A 0 61 . 22.168 5.593 -18.211 1.00 91.30 61 A 1 ATOM 484 C C . THR A 0 61 . 23.301 4.903 -18.950 1.00 91.30 61 A 1 ATOM 485 C CB . THR A 0 61 . 21.921 4.909 -16.860 1.00 91.30 61 A 1 ATOM 486 O O . THR A 0 61 . 23.124 3.785 -19.432 1.00 91.30 61 A 1 ATOM 487 C CG2 . THR A 0 61 . 20.844 5.638 -16.061 1.00 91.30 61 A 1 ATOM 488 O OG1 . THR A 0 61 . 21.438 3.597 -17.039 1.00 91.30 61 A 1 ATOM 489 N N . MET A 0 62 . 24.477 5.525 -18.979 1.00 88.88 62 A 1 ATOM 490 C CA . MET A 0 62 . 25.677 4.974 -19.607 1.00 88.88 62 A 1 ATOM 491 C C . MET A 0 62 . 26.864 5.064 -18.637 1.00 88.88 62 A 1 ATOM 492 C CB . MET A 0 62 . 25.947 5.735 -20.909 1.00 88.88 62 A 1 ATOM 493 O O . MET A 0 62 . 27.090 6.126 -18.056 1.00 88.88 62 A 1 ATOM 494 C CG . MET A 0 62 . 27.136 5.165 -21.694 1.00 88.88 62 A 1 ATOM 495 S SD . MET A 0 62 . 27.522 6.061 -23.221 1.00 88.88 62 A 1 ATOM 496 C CE . MET A 0 62 . 28.055 7.631 -22.506 1.00 88.88 62 A 1 ATOM 497 N N . PRO A 0 63 . 27.630 3.979 -18.428 1.00 85.52 63 A 1 ATOM 498 C CA . PRO A 0 63 . 28.856 4.047 -17.641 1.00 85.52 63 A 1 ATOM 499 C C . PRO A 0 63 . 29.939 4.833 -18.392 1.00 85.52 63 A 1 ATOM 500 C CB . PRO A 0 63 . 29.256 2.586 -17.405 1.00 85.52 63 A 1 ATOM 501 O O . PRO A 0 63 . 30.207 4.548 -19.559 1.00 85.52 63 A 1 ATOM 502 C CG . PRO A 0 63 . 28.696 1.854 -18.627 1.00 85.52 63 A 1 ATOM 503 C CD . PRO A 0 63 . 27.431 2.639 -18.968 1.00 85.52 63 A 1 ATOM 504 N N . ASP A 0 64 . 30.602 5.772 -17.716 1.00 81.31 64 A 1 ATOM 505 C CA . ASP A 0 64 . 31.853 6.366 -18.185 1.00 81.31 64 A 1 ATOM 506 C C . ASP A 0 64 . 33.021 5.707 -17.446 1.00 81.31 64 A 1 ATOM 507 C CB . ASP A 0 64 . 31.851 7.896 -18.058 1.00 81.31 64 A 1 ATOM 508 O O . ASP A 0 64 . 33.430 6.100 -16.348 1.00 81.31 64 A 1 ATOM 509 C CG . ASP A 0 64 . 33.089 8.525 -18.722 1.00 81.31 64 A 1 ATOM 510 O OD1 . ASP A 0 64 . 34.064 7.785 -19.022 1.00 81.31 64 A 1 ATOM 511 O OD2 . ASP A 0 64 . 33.065 9.749 -18.970 1.00 81.31 64 A 1 ATOM 512 N N . SER A 0 65 . 33.577 4.669 -18.071 1.00 71.29 65 A 1 ATOM 513 C CA . SER A 0 65 . 34.678 3.894 -17.498 1.00 71.29 65 A 1 ATOM 514 C C . SER A 0 65 . 35.936 4.722 -17.229 1.00 71.29 65 A 1 ATOM 515 C CB . SER A 0 65 . 35.028 2.724 -18.424 1.00 71.29 65 A 1 ATOM 516 O O . SER A 0 65 . 36.791 4.274 -16.472 1.00 71.29 65 A 1 ATOM 517 O OG . SER A 0 65 . 35.372 3.178 -19.722 1.00 71.29 65 A 1 ATOM 518 N N . LYS A 0 66 . 36.098 5.894 -17.861 1.00 68.91 66 A 1 ATOM 519 C CA . LYS A 0 66 . 37.305 6.718 -17.699 1.00 68.91 66 A 1 ATOM 520 C C . LYS A 0 66 . 37.223 7.636 -16.484 1.00 68.91 66 A 1 ATOM 521 C CB . LYS A 0 66 . 37.571 7.530 -18.973 1.00 68.91 66 A 1 ATOM 522 O O . LYS A 0 66 . 38.253 7.906 -15.874 1.00 68.91 66 A 1 ATOM 523 C CG . LYS A 0 66 . 37.944 6.631 -20.160 1.00 68.91 66 A 1 ATOM 524 C CD . LYS A 0 66 . 38.380 7.478 -21.362 1.00 68.91 66 A 1 ATOM 525 C CE . LYS A 0 66 . 38.819 6.564 -22.511 1.00 68.91 66 A 1 ATOM 526 N NZ . LYS A 0 66 . 39.459 7.327 -23.607 1.00 68.91 66 A 1 ATOM 527 N N . ARG A 0 67 . 36.024 8.112 -16.139 1.00 68.62 67 A 1 ATOM 528 C CA . ARG A 0 67 . 35.802 9.090 -15.060 1.00 68.62 67 A 1 ATOM 529 C C . ARG A 0 67 . 35.273 8.488 -13.761 1.00 68.62 67 A 1 ATOM 530 C CB . ARG A 0 67 . 34.895 10.215 -15.572 1.00 68.62 67 A 1 ATOM 531 O O . ARG A 0 67 . 35.110 9.221 -12.795 1.00 68.62 67 A 1 ATOM 532 C CG . ARG A 0 67 . 35.606 11.057 -16.632 1.00 68.62 67 A 1 ATOM 533 C CD . ARG A 0 67 . 34.714 12.233 -17.012 1.00 68.62 67 A 1 ATOM 534 N NE . ARG A 0 67 . 35.362 13.075 -18.030 1.00 68.62 67 A 1 ATOM 535 N NH1 . ARG A 0 67 . 33.790 14.728 -17.946 1.00 68.62 67 A 1 ATOM 536 N NH2 . ARG A 0 67 . 35.464 14.849 -19.439 1.00 68.62 67 A 1 ATOM 537 C CZ . ARG A 0 67 . 34.869 14.213 -18.468 1.00 68.62 67 A 1 ATOM 538 N N . ASN A 0 68 . 35.047 7.170 -13.709 1.00 79.89 68 A 1 ATOM 539 C CA . ASN A 0 68 . 34.383 6.517 -12.572 1.00 79.89 68 A 1 ATOM 540 C C . ASN A 0 68 . 33.006 7.146 -12.262 1.00 79.89 68 A 1 ATOM 541 C CB . ASN A 0 68 . 35.348 6.439 -11.360 1.00 79.89 68 A 1 ATOM 542 O O . ASN A 0 68 . 32.557 7.180 -11.116 1.00 79.89 68 A 1 ATOM 543 C CG . ASN A 0 68 . 35.948 5.071 -11.111 1.00 79.89 68 A 1 ATOM 544 N ND2 . ASN A 0 68 . 36.719 4.947 -10.057 1.00 79.89 68 A 1 ATOM 545 O OD1 . ASN A 0 68 . 35.754 4.099 -11.822 1.00 79.89 68 A 1 ATOM 546 N N . SER A 0 69 . 32.330 7.627 -13.304 1.00 86.69 69 A 1 ATOM 547 C CA . SER A 0 69 . 31.035 8.290 -13.230 1.00 86.69 69 A 1 ATOM 548 C C . SER A 0 69 . 30.029 7.612 -14.162 1.00 86.69 69 A 1 ATOM 549 C CB . SER A 0 69 . 31.193 9.791 -13.521 1.00 86.69 69 A 1 ATOM 550 O O . SER A 0 69 . 30.371 6.796 -15.024 1.00 86.69 69 A 1 ATOM 551 O OG . SER A 0 69 . 31.637 10.025 -14.842 1.00 86.69 69 A 1 ATOM 552 N N . HIS A 0 70 . 28.751 7.917 -13.968 1.00 89.66 70 A 1 ATOM 553 C CA . HIS A 0 70 . 27.677 7.507 -14.862 1.00 89.66 70 A 1 ATOM 554 C C . HIS A 0 70 . 27.050 8.735 -15.505 1.00 89.66 70 A 1 ATOM 555 C CB . HIS A 0 70 . 26.642 6.669 -14.107 1.00 89.66 70 A 1 ATOM 556 O O . HIS A 0 70 . 26.641 9.666 -14.816 1.00 89.66 70 A 1 ATOM 557 C CG . HIS A 0 70 . 27.134 5.279 -13.810 1.00 89.66 70 A 1 ATOM 558 C CD2 . HIS A 0 70 . 27.822 4.869 -12.701 1.00 89.66 70 A 1 ATOM 559 N ND1 . HIS A 0 70 . 26.994 4.186 -14.631 1.00 89.66 70 A 1 ATOM 560 C CE1 . HIS A 0 70 . 27.574 3.136 -14.027 1.00 89.66 70 A 1 ATOM 561 N NE2 . HIS A 0 70 . 28.080 3.499 -12.839 1.00 89.66 70 A 1 ATOM 562 N N . LEU A 0 71 . 26.923 8.716 -16.828 1.00 91.87 71 A 1 ATOM 563 C CA . LEU A 0 71 . 26.182 9.735 -17.556 1.00 91.87 71 A 1 ATOM 564 C C . LEU A 0 71 . 24.700 9.364 -17.562 1.00 91.87 71 A 1 ATOM 565 C CB . LEU A 0 71 . 26.772 9.910 -18.965 1.00 91.87 71 A 1 ATOM 566 O O . LEU A 0 71 . 24.329 8.249 -17.940 1.00 91.87 71 A 1 ATOM 567 C CG . LEU A 0 71 . 28.244 10.372 -18.975 1.00 91.87 71 A 1 ATOM 568 C CD1 . LEU A 0 71 . 28.703 10.625 -20.410 1.00 91.87 71 A 1 ATOM 569 C CD2 . LEU A 0 71 . 28.439 11.670 -18.199 1.00 91.87 71 A 1 ATOM 570 N N . LEU A 0 72 . 23.856 10.299 -17.134 1.00 93.54 72 A 1 ATOM 571 C CA . LEU A 0 72 . 22.407 10.158 -17.067 1.00 93.54 72 A 1 ATOM 572 C C . LEU A 0 72 . 21.777 11.118 -18.075 1.00 93.54 72 A 1 ATOM 573 C CB . LEU A 0 72 . 21.895 10.441 -15.639 1.00 93.54 72 A 1 ATOM 574 O O . LEU A 0 72 . 21.815 12.334 -17.890 1.00 93.54 72 A 1 ATOM 575 C CG . LEU A 0 72 . 22.649 9.757 -14.486 1.00 93.54 72 A 1 ATOM 576 C CD1 . LEU A 0 72 . 21.984 10.148 -13.169 1.00 93.54 72 A 1 ATOM 577 C CD2 . LEU A 0 72 . 22.628 8.233 -14.557 1.00 93.54 72 A 1 ATOM 578 N N . CYS A 0 73 . 21.176 10.586 -19.134 1.00 93.87 73 A 1 ATOM 579 C CA . CYS A 0 73 . 20.345 11.366 -20.038 1.00 93.87 73 A 1 ATOM 580 C C . CYS A 0 73 . 18.904 11.337 -19.543 1.00 93.87 73 A 1 ATOM 581 C CB . CYS A 0 73 . 20.469 10.825 -21.457 1.00 93.87 73 A 1 ATOM 582 O O . CYS A 0 73 . 18.257 10.290 -19.540 1.00 93.87 73 A 1 ATOM 583 S SG . CYS A 0 73 . 19.640 11.965 -22.607 1.00 93.87 73 A 1 ATOM 584 N N . VAL A 0 74 . 18.400 12.491 -19.126 1.00 94.20 74 A 1 ATOM 585 C CA . VAL A 0 74 . 17.037 12.642 -18.627 1.00 94.20 74 A 1 ATOM 586 C C . VAL A 0 74 . 16.259 13.476 -19.625 1.00 94.20 74 A 1 ATOM 587 C CB . VAL A 0 74 . 17.014 13.261 -17.221 1.00 94.20 74 A 1 ATOM 588 O O . VAL A 0 74 . 16.691 14.559 -20.018 1.00 94.20 74 A 1 ATOM 589 C CG1 . VAL A 0 74 . 15.598 13.222 -16.645 1.00 94.20 74 A 1 ATOM 590 C CG2 . VAL A 0 74 . 17.944 12.520 -16.253 1.00 94.20 74 A 1 ATOM 591 N N . PHE A 0 75 . 15.100 12.985 -20.045 1.00 93.56 75 A 1 ATOM 592 C CA . PHE A 0 75 . 14.263 13.707 -20.992 1.00 93.56 75 A 1 ATOM 593 C C . PHE A 0 75 . 12.789 13.604 -20.642 1.00 93.56 75 A 1 ATOM 594 C CB . PHE A 0 75 . 14.549 13.245 -22.423 1.00 93.56 75 A 1 ATOM 595 O O . PHE A 0 75 . 12.329 12.669 -19.980 1.00 93.56 75 A 1 ATOM 596 C CG . PHE A 0 75 . 14.196 11.802 -22.716 1.00 93.56 75 A 1 ATOM 597 C CD1 . PHE A 0 75 . 15.145 10.788 -22.487 1.00 93.56 75 A 1 ATOM 598 C CD2 . PHE A 0 75 . 12.939 11.478 -23.260 1.00 93.56 75 A 1 ATOM 599 C CE1 . PHE A 0 75 . 14.867 9.466 -22.871 1.00 93.56 75 A 1 ATOM 600 C CE2 . PHE A 0 75 . 12.651 10.151 -23.622 1.00 93.56 75 A 1 ATOM 601 C CZ . PHE A 0 75 . 13.630 9.154 -23.462 1.00 93.56 75 A 1 ATOM 602 N N . GLY A 0 76 . 12.039 14.600 -21.097 1.00 89.66 76 A 1 ATOM 603 C CA . GLY A 0 76 . 10.612 14.668 -20.859 1.00 89.66 76 A 1 ATOM 604 C C . GLY A 0 76 . 9.989 15.955 -21.373 1.00 89.66 76 A 1 ATOM 605 O O . GLY A 0 76 . 10.612 17.020 -21.361 1.00 89.66 76 A 1 ATOM 606 N N . ASN A 0 77 . 8.756 15.857 -21.871 1.00 86.77 77 A 1 ATOM 607 C CA . ASN A 0 77 . 8.132 16.896 -22.692 1.00 86.77 77 A 1 ATOM 608 C C . ASN A 0 77 . 9.104 17.385 -23.782 1.00 86.77 77 A 1 ATOM 609 C CB . ASN A 0 77 . 7.569 18.008 -21.776 1.00 86.77 77 A 1 ATOM 610 O O . ASN A 0 77 . 9.591 16.596 -24.584 1.00 86.77 77 A 1 ATOM 611 C CG . ASN A 0 77 . 6.432 17.519 -20.906 1.00 86.77 77 A 1 ATOM 612 N ND2 . ASN A 0 77 . 6.194 18.146 -19.777 1.00 86.77 77 A 1 ATOM 613 O OD1 . ASN A 0 77 . 5.710 16.607 -21.259 1.00 86.77 77 A 1 ATOM 614 N N . ARG A 0 78 . 9.415 18.681 -23.790 1.00 91.14 78 A 1 ATOM 615 C CA . ARG A 0 78 . 10.304 19.347 -24.748 1.00 91.14 78 A 1 ATOM 616 C C . ARG A 0 78 . 11.719 19.562 -24.211 1.00 91.14 78 A 1 ATOM 617 C CB . ARG A 0 78 . 9.669 20.677 -25.156 1.00 91.14 78 A 1 ATOM 618 O O . ARG A 0 78 . 12.443 20.407 -24.724 1.00 91.14 78 A 1 ATOM 619 C CG . ARG A 0 78 . 8.294 20.504 -25.802 1.00 91.14 78 A 1 ATOM 620 C CD . ARG A 0 78 . 7.790 21.856 -26.294 1.00 91.14 78 A 1 ATOM 621 N NE . ARG A 0 78 . 6.416 21.731 -26.797 1.00 91.14 78 A 1 ATOM 622 N NH1 . ARG A 0 78 . 6.024 23.969 -27.093 1.00 91.14 78 A 1 ATOM 623 N NH2 . ARG A 0 78 . 4.437 22.482 -27.617 1.00 91.14 78 A 1 ATOM 624 C CZ . ARG A 0 78 . 5.635 22.725 -27.168 1.00 91.14 78 A 1 ATOM 625 N N . PHE A 0 79 . 12.085 18.881 -23.134 1.00 92.50 79 A 1 ATOM 626 C CA . PHE A 0 79 . 13.326 19.117 -22.411 1.00 92.50 79 A 1 ATOM 627 C C . PHE A 0 79 . 14.213 17.877 -22.433 1.00 92.50 79 A 1 ATOM 628 C CB . PHE A 0 79 . 12.985 19.555 -20.988 1.00 92.50 79 A 1 ATOM 629 O O . PHE A 0 79 . 13.733 16.754 -22.250 1.00 92.50 79 A 1 ATOM 630 C CG . PHE A 0 79 . 14.201 19.851 -20.143 1.00 92.50 79 A 1 ATOM 631 C CD1 . PHE A 0 79 . 14.600 18.956 -19.137 1.00 92.50 79 A 1 ATOM 632 C CD2 . PHE A 0 79 . 14.968 20.999 -20.398 1.00 92.50 79 A 1 ATOM 633 C CE1 . PHE A 0 79 . 15.710 19.256 -18.333 1.00 92.50 79 A 1 ATOM 634 C CE2 . PHE A 0 79 . 16.077 21.302 -19.591 1.00 92.50 79 A 1 ATOM 635 C CZ . PHE A 0 79 . 16.436 20.439 -18.544 1.00 92.50 79 A 1 ATOM 636 N N . VAL A 0 80 . 15.508 18.095 -22.641 1.00 92.97 80 A 1 ATOM 637 C CA . VAL A 0 80 . 16.546 17.065 -22.585 1.00 92.97 80 A 1 ATOM 638 C C . VAL A 0 80 . 17.701 17.604 -21.755 1.00 92.97 80 A 1 ATOM 639 C CB . VAL A 0 80 . 17.023 16.664 -23.996 1.00 92.97 80 A 1 ATOM 640 O O . VAL A 0 80 . 18.117 18.745 -21.932 1.00 92.97 80 A 1 ATOM 641 C CG1 . VAL A 0 80 . 18.050 15.525 -23.933 1.00 92.97 80 A 1 ATOM 642 C CG2 . VAL A 0 80 . 15.852 16.198 -24.876 1.00 92.97 80 A 1 ATOM 643 N N . THR A 0 81 . 18.239 16.786 -20.858 1.00 94.08 81 A 1 ATOM 644 C CA . THR A 0 81 . 19.434 17.117 -20.084 1.00 94.08 81 A 1 ATOM 645 C C . THR A 0 81 . 20.355 15.913 -19.960 1.00 94.08 81 A 1 ATOM 646 C CB . THR A 0 81 . 19.069 17.712 -18.716 1.00 94.08 81 A 1 ATOM 647 O O . THR A 0 81 . 19.911 14.763 -20.012 1.00 94.08 81 A 1 ATOM 648 C CG2 . THR A 0 81 . 18.322 16.743 -17.805 1.00 94.08 81 A 1 ATOM 649 O OG1 . THR A 0 81 . 20.218 18.090 -18.004 1.00 94.08 81 A 1 ATOM 650 N N . VAL A 0 82 . 21.649 16.183 -19.815 1.00 93.54 82 A 1 ATOM 651 C CA . VAL A 0 82 . 22.655 15.188 -19.456 1.00 93.54 82 A 1 ATOM 652 C C . VAL A 0 82 . 23.315 15.611 -18.153 1.00 93.54 82 A 1 ATOM 653 C CB . VAL A 0 82 . 23.691 14.955 -20.566 1.00 93.54 82 A 1 ATOM 654 O O . VAL A 0 82 . 23.846 16.720 -18.045 1.00 93.54 82 A 1 ATOM 655 C CG1 . VAL A 0 82 . 24.607 13.787 -20.180 1.00 93.54 82 A 1 ATOM 656 C CG2 . VAL A 0 82 . 23.020 14.607 -21.903 1.00 93.54 82 A 1 ATOM 657 N N . LEU A 0 83 . 23.284 14.704 -17.183 1.00 92.97 83 A 1 ATOM 658 C CA . LEU A 0 83 . 23.906 14.846 -15.875 1.00 92.97 83 A 1 ATOM 659 C C . LEU A 0 83 . 25.044 13.833 -15.730 1.00 92.97 83 A 1 ATOM 660 C CB . LEU A 0 83 . 22.849 14.654 -14.769 1.00 92.97 83 A 1 ATOM 661 O O . LEU A 0 83 . 24.968 12.730 -16.272 1.00 92.97 83 A 1 ATOM 662 C CG . LEU A 0 83 . 21.643 15.611 -14.831 1.00 92.97 83 A 1 ATOM 663 C CD1 . LEU A 0 83 . 20.601 15.195 -13.799 1.00 92.97 83 A 1 ATOM 664 C CD2 . LEU A 0 83 . 22.037 17.054 -14.550 1.00 92.97 83 A 1 ATOM 665 N N . GLU A 0 84 . 26.072 14.187 -14.972 1.00 91.96 84 A 1 ATOM 666 C CA . GLU A 0 84 . 27.103 13.260 -14.513 1.00 91.96 84 A 1 ATOM 667 C C . GLU A 0 84 . 26.819 12.881 -13.064 1.00 91.96 84 A 1 ATOM 668 C CB . GLU A 0 84 . 28.490 13.901 -14.640 1.00 91.96 84 A 1 ATOM 669 O O . GLU A 0 84 . 26.654 13.751 -12.211 1.00 91.96 84 A 1 ATOM 670 C CG . GLU A 0 84 . 29.641 12.898 -14.504 1.00 91.96 84 A 1 ATOM 671 C CD . GLU A 0 84 . 31.012 13.478 -14.902 1.00 91.96 84 A 1 ATOM 672 O OE1 . GLU A 0 84 . 31.939 12.656 -15.103 1.00 91.96 84 A 1 ATOM 673 O OE2 . GLU A 0 84 . 31.152 14.711 -15.065 1.00 91.96 84 A 1 ATOM 674 N N . PHE A 0 85 . 26.759 11.584 -12.786 1.00 92.51 85 A 1 ATOM 675 C CA . PHE A 0 85 . 26.708 11.046 -11.437 1.00 92.51 85 A 1 ATOM 676 C C . PHE A 0 85 . 28.078 10.497 -11.059 1.00 92.51 85 A 1 ATOM 677 C CB . PHE A 0 85 . 25.630 9.964 -11.353 1.00 92.51 85 A 1 ATOM 678 O O . PHE A 0 85 . 28.516 9.485 -11.611 1.00 92.51 85 A 1 ATOM 679 C CG . PHE A 0 85 . 25.550 9.318 -9.985 1.00 92.51 85 A 1 ATOM 680 C CD1 . PHE A 0 85 . 25.756 7.934 -9.844 1.00 92.51 85 A 1 ATOM 681 C CD2 . PHE A 0 85 . 25.308 10.107 -8.845 1.00 92.51 85 A 1 ATOM 682 C CE1 . PHE A 0 85 . 25.695 7.341 -8.571 1.00 92.51 85 A 1 ATOM 683 C CE2 . PHE A 0 85 . 25.246 9.511 -7.575 1.00 92.51 85 A 1 ATOM 684 C CZ . PHE A 0 85 . 25.442 8.128 -7.435 1.00 92.51 85 A 1 ATOM 685 N N . ASP A 0 86 . 28.743 11.152 -10.114 1.00 88.70 86 A 1 ATOM 686 C CA . ASP A 0 86 . 30.012 10.678 -9.573 1.00 88.70 86 A 1 ATOM 687 C C . ASP A 0 86 . 29.758 9.676 -8.436 1.00 88.70 86 A 1 ATOM 688 C CB . ASP A 0 86 . 30.875 11.880 -9.174 1.00 88.70 86 A 1 ATOM 689 O O . ASP A 0 86 . 29.107 9.975 -7.433 1.00 88.70 86 A 1 ATOM 690 C CG . ASP A 0 86 . 32.128 11.496 -8.379 1.00 88.70 86 A 1 ATOM 691 O OD1 . ASP A 0 86 . 32.563 10.324 -8.442 1.00 88.70 86 A 1 ATOM 692 O OD2 . ASP A 0 86 . 32.603 12.357 -7.606 1.00 88.70 86 A 1 ATOM 693 N N . LEU A 0 87 . 30.290 8.461 -8.594 1.00 83.26 87 A 1 ATOM 694 C CA . LEU A 0 87 . 30.131 7.375 -7.627 1.00 83.26 87 A 1 ATOM 695 C C . LEU A 0 87 . 30.812 7.669 -6.281 1.00 83.26 87 A 1 ATOM 696 C CB . LEU A 0 87 . 30.708 6.083 -8.239 1.00 83.26 87 A 1 ATOM 697 O O . LEU A 0 87 . 30.405 7.095 -5.269 1.00 83.26 87 A 1 ATOM 698 C CG . LEU A 0 87 . 29.873 5.478 -9.382 1.00 83.26 87 A 1 ATOM 699 C CD1 . LEU A 0 87 . 30.675 4.386 -10.091 1.00 83.26 87 A 1 ATOM 700 C CD2 . LEU A 0 87 . 28.589 4.829 -8.852 1.00 83.26 87 A 1 ATOM 701 N N . LEU A 0 88 . 31.845 8.520 -6.256 1.00 82.71 88 A 1 ATOM 702 C CA . LEU A 0 88 . 32.613 8.831 -5.048 1.00 82.71 88 A 1 ATOM 703 C C . LEU A 0 88 . 31.943 9.919 -4.208 1.00 82.71 88 A 1 ATOM 704 C CB . LEU A 0 88 . 34.044 9.245 -5.431 1.00 82.71 88 A 1 ATOM 705 O O . LEU A 0 88 . 31.730 9.716 -3.013 1.00 82.71 88 A 1 ATOM 706 C CG . LEU A 0 88 . 34.904 8.110 -6.012 1.00 82.71 88 A 1 ATOM 707 C CD1 . LEU A 0 88 . 36.220 8.683 -6.537 1.00 82.71 88 A 1 ATOM 708 C CD2 . LEU A 0 88 . 35.245 7.049 -4.957 1.00 82.71 88 A 1 ATOM 709 N N . SER A 0 89 . 31.600 11.054 -4.821 1.00 83.22 89 A 1 ATOM 710 C CA . SER A 0 89 . 30.896 12.146 -4.132 1.00 83.22 89 A 1 ATOM 711 C C . SER A 0 89 . 29.413 11.848 -3.899 1.00 83.22 89 A 1 ATOM 712 C CB . SER A 0 89 . 31.051 13.463 -4.896 1.00 83.22 89 A 1 ATOM 713 O O . SER A 0 89 . 28.821 12.412 -2.985 1.00 83.22 89 A 1 ATOM 714 O OG . SER A 0 89 . 30.594 13.311 -6.218 1.00 83.22 89 A 1 ATOM 715 N N . SER A 0 90 . 28.819 10.925 -4.669 1.00 83.92 90 A 1 ATOM 716 C CA . SER A 0 90 . 27.364 10.718 -4.736 1.00 83.92 90 A 1 ATOM 717 C C . SER A 0 90 . 26.591 11.969 -5.172 1.00 83.92 90 A 1 ATOM 718 C CB . SER A 0 90 . 26.801 10.107 -3.444 1.00 83.92 90 A 1 ATOM 719 O O . SER A 0 90 . 25.388 12.059 -4.926 1.00 83.92 90 A 1 ATOM 720 O OG . SER A 0 90 . 27.438 8.871 -3.170 1.00 83.92 90 A 1 ATOM 721 N N . ASP A 0 91 . 27.252 12.899 -5.863 1.00 85.23 91 A 1 ATOM 722 C CA . ASP A 0 91 . 26.654 14.135 -6.356 1.00 85.23 91 A 1 ATOM 723 C C . ASP A 0 91 . 26.317 14.060 -7.850 1.00 85.23 91 A 1 ATOM 724 C CB . ASP A 0 91 . 27.551 15.340 -6.020 1.00 85.23 91 A 1 ATOM 725 O O . ASP A 0 91 . 26.864 13.262 -8.617 1.00 85.23 91 A 1 ATOM 726 C CG . ASP A 0 91 . 27.482 15.760 -4.545 1.00 85.23 91 A 1 ATOM 727 O OD1 . ASP A 0 91 . 26.397 15.589 -3.940 1.00 85.23 91 A 1 ATOM 728 O OD2 . ASP A 0 91 . 28.475 16.354 -4.067 1.00 85.23 91 A 1 ATOM 729 N N . LEU A 0 92 . 25.371 14.910 -8.255 1.00 89.03 92 A 1 ATOM 730 C CA . LEU A 0 92 . 24.943 15.084 -9.640 1.00 89.03 92 A 1 ATOM 731 C C . LEU A 0 92 . 25.407 16.444 -10.160 1.00 89.03 92 A 1 ATOM 732 C CB . LEU A 0 92 . 23.412 14.937 -9.736 1.00 89.03 92 A 1 ATOM 733 O O . LEU A 0 92 . 25.033 17.478 -9.603 1.00 89.03 92 A 1 ATOM 734 C CG . LEU A 0 92 . 22.943 13.475 -9.685 1.00 89.03 92 A 1 ATOM 735 C CD1 . LEU A 0 92 . 21.438 13.403 -9.424 1.00 89.03 92 A 1 ATOM 736 C CD2 . LEU A 0 92 . 23.201 12.774 -11.016 1.00 89.03 92 A 1 ATOM 737 N N . SER A 0 93 . 26.167 16.450 -11.253 1.00 89.86 93 A 1 ATOM 738 C CA . SER A 0 93 . 26.600 17.669 -11.941 1.00 89.86 93 A 1 ATOM 739 C C . SER A 0 93 . 25.939 17.791 -13.318 1.00 89.86 93 A 1 ATOM 740 C CB . SER A 0 93 . 28.129 17.745 -11.997 1.00 89.86 93 A 1 ATOM 741 O O . SER A 0 93 . 25.586 16.799 -13.956 1.00 89.86 93 A 1 ATOM 742 O OG . SER A 0 93 . 28.616 16.896 -13.003 1.00 89.86 93 A 1 ATOM 743 N N . LEU A 0 94 . 25.710 19.026 -13.769 1.00 91.55 94 A 1 ATOM 744 C CA . LEU A 0 94 . 25.079 19.301 -15.059 1.00 91.55 94 A 1 ATOM 745 C C . LEU A 0 94 . 26.127 19.394 -16.169 1.00 91.55 94 A 1 ATOM 746 C CB . LEU A 0 94 . 24.238 20.585 -14.941 1.00 91.55 94 A 1 ATOM 747 O O . LEU A 0 94 . 27.027 20.225 -16.080 1.00 91.55 94 A 1 ATOM 748 C CG . LEU A 0 94 . 23.558 21.016 -16.253 1.00 91.55 94 A 1 ATOM 749 C CD1 . LEU A 0 94 . 22.529 19.983 -16.703 1.00 91.55 94 A 1 ATOM 750 C CD2 . LEU A 0 94 . 22.879 22.372 -16.056 1.00 91.55 94 A 1 ATOM 751 N N . ILE A 0 95 . 25.963 18.606 -17.236 1.00 88.67 95 A 1 ATOM 752 C CA . ILE A 0 95 . 26.795 18.694 -18.447 1.00 88.67 95 A 1 ATOM 753 C C . ILE A 0 95 . 26.090 19.514 -19.530 1.00 88.67 95 A 1 ATOM 754 C CB . ILE A 0 95 . 27.153 17.286 -18.979 1.00 88.67 95 A 1 ATOM 755 O O . ILE A 0 95 . 26.705 20.366 -20.166 1.00 88.67 95 A 1 ATOM 756 C CG1 . ILE A 0 95 . 27.888 16.452 -17.906 1.00 88.67 95 A 1 ATOM 757 C CG2 . ILE A 0 95 . 27.995 17.388 -20.272 1.00 88.67 95 A 1 ATOM 758 C CD1 . ILE A 0 95 . 28.305 15.077 -18.436 1.00 88.67 95 A 1 ATOM 759 N N . PHE A 0 96 . 24.809 19.226 -19.778 1.00 88.28 96 A 1 ATOM 760 C CA . PHE A 0 96 . 24.092 19.745 -20.943 1.00 88.28 96 A 1 ATOM 761 C C . PHE A 0 96 . 22.587 19.881 -20.684 1.00 88.28 96 A 1 ATOM 762 C CB . PHE A 0 96 . 24.366 18.804 -22.126 1.00 88.28 96 A 1 ATOM 763 O O . PHE A 0 96 . 21.984 19.022 -20.041 1.00 88.28 96 A 1 ATOM 764 C CG . PHE A 0 96 . 23.673 19.189 -23.412 1.00 88.28 96 A 1 ATOM 765 C CD1 . PHE A 0 96 . 22.559 18.455 -23.862 1.00 88.28 96 A 1 ATOM 766 C CD2 . PHE A 0 96 . 24.139 20.289 -24.155 1.00 88.28 96 A 1 ATOM 767 C CE1 . PHE A 0 96 . 21.923 18.813 -25.061 1.00 88.28 96 A 1 ATOM 768 C CE2 . PHE A 0 96 . 23.495 20.655 -25.346 1.00 88.28 96 A 1 ATOM 769 C CZ . PHE A 0 96 . 22.393 19.914 -25.799 1.00 88.28 96 A 1 ATOM 770 N N . GLU A 0 97 . 21.965 20.926 -21.231 1.00 90.64 97 A 1 ATOM 771 C CA . GLU A 0 97 . 20.508 21.090 -21.313 1.00 90.64 97 A 1 ATOM 772 C C . GLU A 0 97 . 20.121 21.591 -22.706 1.00 90.64 97 A 1 ATOM 773 C CB . GLU A 0 97 . 19.955 22.093 -20.279 1.00 90.64 97 A 1 ATOM 774 O O . GLU A 0 97 . 20.780 22.477 -23.249 1.00 90.64 97 A 1 ATOM 775 C CG . GLU A 0 97 . 20.215 21.731 -18.815 1.00 90.64 97 A 1 ATOM 776 C CD . GLU A 0 97 . 19.410 22.583 -17.812 1.00 90.64 97 A 1 ATOM 777 O OE1 . GLU A 0 97 . 18.968 22.048 -16.774 1.00 90.64 97 A 1 ATOM 778 O OE2 . GLU A 0 97 . 19.139 23.784 -18.083 1.00 90.64 97 A 1 ATOM 779 N N . ASP A 0 98 . 19.016 21.084 -23.249 1.00 89.31 98 A 1 ATOM 780 C CA . ASP A 0 98 . 18.424 21.559 -24.500 1.00 89.31 98 A 1 ATOM 781 C C . ASP A 0 98 . 16.893 21.607 -24.421 1.00 89.31 98 A 1 ATOM 782 C CB . ASP A 0 98 . 18.896 20.694 -25.678 1.00 89.31 98 A 1 ATOM 783 O O . ASP A 0 98 . 16.248 20.865 -23.670 1.00 89.31 98 A 1 ATOM 784 C CG . ASP A 0 98 . 18.711 21.340 -27.058 1.00 89.31 98 A 1 ATOM 785 O OD1 . ASP A 0 98 . 18.345 22.533 -27.140 1.00 89.31 98 A 1 ATOM 786 O OD2 . ASP A 0 98 . 18.915 20.639 -28.075 1.00 89.31 98 A 1 ATOM 787 N N . TYR A 0 99 . 16.317 22.496 -25.227 1.00 88.49 99 A 1 ATOM 788 C CA . TYR A 0 99 . 14.885 22.731 -25.352 1.00 88.49 99 A 1 ATOM 789 C C . TYR A 0 99 . 14.442 22.555 -26.795 1.00 88.49 99 A 1 ATOM 790 C CB . TYR A 0 99 . 14.528 24.132 -24.854 1.00 88.49 99 A 1 ATOM 791 O O . TYR A 0 99 . 14.867 23.271 -27.701 1.00 88.49 99 A 1 ATOM 792 C CG . TYR A 0 99 . 14.454 24.199 -23.353 1.00 88.49 99 A 1 ATOM 793 C CD1 . TYR A 0 99 . 13.235 23.906 -22.728 1.00 88.49 99 A 1 ATOM 794 C CD2 . TYR A 0 99 . 15.604 24.467 -22.591 1.00 88.49 99 A 1 ATOM 795 C CE1 . TYR A 0 99 . 13.165 23.878 -21.334 1.00 88.49 99 A 1 ATOM 796 C CE2 . TYR A 0 99 . 15.546 24.416 -21.189 1.00 88.49 99 A 1 ATOM 797 O OH . TYR A 0 99 . 14.315 23.915 -19.218 1.00 88.49 99 A 1 ATOM 798 C CZ . TYR A 0 99 . 14.325 24.106 -20.558 1.00 88.49 99 A 1 ATOM 799 N N . HIS A 0 100 . 13.531 21.619 -27.011 1.00 85.92 100 A 1 ATOM 800 C CA . HIS A 0 100 . 12.966 21.335 -28.319 1.00 85.92 100 A 1 ATOM 801 C C . HIS A 0 100 . 11.653 22.099 -28.542 1.00 85.92 100 A 1 ATOM 802 C CB . HIS A 0 100 . 12.835 19.817 -28.476 1.00 85.92 100 A 1 ATOM 803 O O . HIS A 0 100 . 10.989 22.561 -27.615 1.00 85.92 100 A 1 ATOM 804 C CG . HIS A 0 100 . 14.154 19.081 -28.536 1.00 85.92 100 A 1 ATOM 805 C CD2 . HIS A 0 100 . 15.428 19.592 -28.453 1.00 85.92 100 A 1 ATOM 806 N ND1 . HIS A 0 100 . 14.279 17.724 -28.707 1.00 85.92 100 A 1 ATOM 807 C CE1 . HIS A 0 100 . 15.586 17.433 -28.739 1.00 85.92 100 A 1 ATOM 808 N NE2 . HIS A 0 100 . 16.328 18.539 -28.612 1.00 85.92 100 A 1 ATOM 809 N N . CYS A 0 101 . 11.253 22.242 -29.804 1.00 84.41 101 A 1 ATOM 810 C CA . CYS A 0 101 . 9.931 22.766 -30.159 1.00 84.41 101 A 1 ATOM 811 C C . CYS A 0 101 . 8.829 21.697 -30.060 1.00 84.41 101 A 1 ATOM 812 C CB . CYS A 0 101 . 9.995 23.403 -31.554 1.00 84.41 101 A 1 ATOM 813 O O . CYS A 0 101 . 7.660 22.042 -29.883 1.00 84.41 101 A 1 ATOM 814 S SG . CYS A 0 101 . 10.753 22.286 -32.774 1.00 84.41 101 A 1 ATOM 815 N N . ASP A 0 102 . 9.214 20.421 -30.121 1.00 88.72 102 A 1 ATOM 816 C CA . ASP A 0 102 . 8.335 19.257 -30.079 1.00 88.72 102 A 1 ATOM 817 C C . ASP A 0 102 . 8.698 18.318 -28.916 1.00 88.72 102 A 1 ATOM 818 C CB . ASP A 0 102 . 8.381 18.544 -31.442 1.00 88.72 102 A 1 ATOM 819 O O . ASP A 0 102 . 9.798 18.388 -28.362 1.00 88.72 102 A 1 ATOM 820 C CG . ASP A 0 102 . 7.318 17.450 -31.549 1.00 88.72 102 A 1 ATOM 821 O OD1 . ASP A 0 102 . 6.304 17.550 -30.829 1.00 88.72 102 A 1 ATOM 822 O OD2 . ASP A 0 102 . 7.528 16.473 -32.295 1.00 88.72 102 A 1 ATOM 823 N N . ASN A 0 103 . 7.759 17.458 -28.525 1.00 90.28 103 A 1 ATOM 824 C CA . ASN A 0 103 . 7.933 16.491 -27.453 1.00 90.28 103 A 1 ATOM 825 C C . ASN A 0 103 . 8.954 15.421 -27.843 1.00 90.28 103 A 1 ATOM 826 C CB . ASN A 0 103 . 6.578 15.859 -27.104 1.00 90.28 103 A 1 ATOM 827 O O . ASN A 0 103 . 8.838 14.779 -28.886 1.00 90.28 103 A 1 ATOM 828 C CG . ASN A 0 103 . 5.629 16.806 -26.396 1.00 90.28 103 A 1 ATOM 829 N ND2 . ASN A 0 103 . 4.362 16.465 -26.366 1.00 90.28 103 A 1 ATOM 830 O OD1 . ASN A 0 103 . 5.994 17.836 -25.842 1.00 90.28 103 A 1 ATOM 831 N N . THR A 0 104 . 9.930 15.194 -26.978 1.00 91.84 104 A 1 ATOM 832 C CA . THR A 0 104 . 10.942 14.154 -27.125 1.00 91.84 104 A 1 ATOM 833 C C . THR A 0 104 . 10.375 12.811 -26.668 1.00 91.84 104 A 1 ATOM 834 C CB . THR A 0 104 . 12.189 14.537 -26.328 1.00 91.84 104 A 1 ATOM 835 O O . THR A 0 104 . 9.922 12.677 -25.531 1.00 91.84 104 A 1 ATOM 836 C CG2 . THR A 0 104 . 13.321 13.551 -26.547 1.00 91.84 104 A 1 ATOM 837 O OG1 . THR A 0 104 . 12.683 15.791 -26.757 1.00 91.84 104 A 1 ATOM 838 N N . VAL A 0 105 . 10.403 11.813 -27.553 1.00 92.18 105 A 1 ATOM 839 C CA . VAL A 0 105 . 9.886 10.455 -27.297 1.00 92.18 105 A 1 ATOM 840 C C . VAL A 0 105 . 10.987 9.458 -26.952 1.00 92.18 105 A 1 ATOM 841 C CB . VAL A 0 105 . 9.045 9.929 -28.476 1.00 92.18 105 A 1 ATOM 842 O O . VAL A 0 105 . 10.721 8.464 -26.282 1.00 92.18 105 A 1 ATOM 843 C CG1 . VAL A 0 105 . 7.799 10.794 -28.666 1.00 92.18 105 A 1 ATOM 844 C CG2 . VAL A 0 105 . 9.802 9.867 -29.809 1.00 92.18 105 A 1 ATOM 845 N N . TYR A 0 106 . 12.222 9.710 -27.391 1.00 92.73 106 A 1 ATOM 846 C CA . TYR A 0 106 . 13.373 8.874 -27.066 1.00 92.73 106 A 1 ATOM 847 C C . TYR A 0 106 . 14.673 9.682 -27.158 1.00 92.73 106 A 1 ATOM 848 C CB . TYR A 0 106 . 13.397 7.647 -27.996 1.00 92.73 106 A 1 ATOM 849 O O . TYR A 0 106 . 14.829 10.493 -28.072 1.00 92.73 106 A 1 ATOM 850 C CG . TYR A 0 106 . 14.326 6.557 -27.512 1.00 92.73 106 A 1 ATOM 851 C CD1 . TYR A 0 106 . 15.645 6.502 -27.990 1.00 92.73 106 A 1 ATOM 852 C CD2 . TYR A 0 106 . 13.890 5.630 -26.546 1.00 92.73 106 A 1 ATOM 853 C CE1 . TYR A 0 106 . 16.544 5.559 -27.462 1.00 92.73 106 A 1 ATOM 854 C CE2 . TYR A 0 106 . 14.781 4.663 -26.040 1.00 92.73 106 A 1 ATOM 855 O OH . TYR A 0 106 . 17.033 3.851 -25.862 1.00 92.73 106 A 1 ATOM 856 C CZ . TYR A 0 106 . 16.126 4.660 -26.463 1.00 92.73 106 A 1 ATOM 857 N N . CYS A 0 107 . 15.615 9.432 -26.253 1.00 92.34 107 A 1 ATOM 858 C CA . CYS A 0 107 . 16.983 9.937 -26.333 1.00 92.34 107 A 1 ATOM 859 C C . CYS A 0 107 . 17.961 8.794 -26.132 1.00 92.34 107 A 1 ATOM 860 C CB . CYS A 0 107 . 17.267 10.998 -25.268 1.00 92.34 107 A 1 ATOM 861 O O . CYS A 0 107 . 17.666 7.892 -25.357 1.00 92.34 107 A 1 ATOM 862 S SG . CYS A 0 107 . 16.325 12.501 -25.576 1.00 92.34 107 A 1 ATOM 863 N N . LYS A 0 108 . 19.119 8.888 -26.783 1.00 90.96 108 A 1 ATOM 864 C CA . LYS A 0 108 . 20.258 7.998 -26.600 1.00 90.96 108 A 1 ATOM 865 C C . LYS A 0 108 . 21.531 8.793 -26.404 1.00 90.96 108 A 1 ATOM 866 C CB . LYS A 0 108 . 20.363 7.039 -27.785 1.00 90.96 108 A 1 ATOM 867 O O . LYS A 0 108 . 21.755 9.766 -27.127 1.00 90.96 108 A 1 ATOM 868 C CG . LYS A 0 108 . 21.496 6.019 -27.615 1.00 90.96 108 A 1 ATOM 869 C CD . LYS A 0 108 . 21.138 4.733 -28.343 1.00 90.96 108 A 1 ATOM 870 C CE . LYS A 0 108 . 22.145 3.641 -28.002 1.00 90.96 108 A 1 ATOM 871 N NZ . LYS A 0 108 . 21.520 2.324 -28.244 1.00 90.96 108 A 1 ATOM 872 N N . ILE A 0 109 . 22.370 8.368 -25.471 1.00 89.49 109 A 1 ATOM 873 C CA . ILE A 0 109 . 23.707 8.936 -25.296 1.00 89.49 109 A 1 ATOM 874 C C . ILE A 0 109 . 24.772 7.934 -25.706 1.00 89.49 109 A 1 ATOM 875 C CB . ILE A 0 109 . 23.941 9.493 -23.881 1.00 89.49 109 A 1 ATOM 876 O O . ILE A 0 109 . 24.708 6.762 -25.360 1.00 89.49 109 A 1 ATOM 877 C CG1 . ILE A 0 109 . 23.604 8.475 -22.769 1.00 89.49 109 A 1 ATOM 878 C CG2 . ILE A 0 109 . 23.147 10.802 -23.752 1.00 89.49 109 A 1 ATOM 879 C CD1 . ILE A 0 109 . 24.093 8.907 -21.383 1.00 89.49 109 A 1 ATOM 880 N N . ASN A 0 110 . 25.769 8.421 -26.435 1.00 85.03 110 A 1 ATOM 881 C CA . ASN A 0 110 . 26.972 7.673 -26.769 1.00 85.03 110 A 1 ATOM 882 C C . ASN A 0 110 . 28.177 8.574 -26.512 1.00 85.03 110 A 1 ATOM 883 C CB . ASN A 0 110 . 26.910 7.222 -28.240 1.00 85.03 110 A 1 ATOM 884 O O . ASN A 0 110 . 28.209 9.706 -26.988 1.00 85.03 110 A 1 ATOM 885 C CG . ASN A 0 110 . 25.940 6.079 -28.493 1.00 85.03 110 A 1 ATOM 886 N ND2 . ASN A 0 110 . 25.366 5.992 -29.665 1.00 85.03 110 A 1 ATOM 887 O OD1 . ASN A 0 110 . 25.711 5.195 -27.690 1.00 85.03 110 A 1 ATOM 888 N N . SER A 0 111 . 29.188 8.091 -25.799 1.00 79.02 111 A 1 ATOM 889 C CA . SER A 0 111 . 30.458 8.804 -25.654 1.00 79.02 111 A 1 ATOM 890 C C . SER A 0 111 . 31.547 8.125 -26.475 1.00 79.02 111 A 1 ATOM 891 C CB . SER A 0 111 . 30.866 8.968 -24.186 1.00 79.02 111 A 1 ATOM 892 O O . SER A 0 111 . 31.616 6.902 -26.584 1.00 79.02 111 A 1 ATOM 893 O OG . SER A 0 111 . 31.012 7.713 -23.557 1.00 79.02 111 A 1 ATOM 894 N N . ASN A 0 112 . 32.416 8.936 -27.067 1.00 76.40 112 A 1 ATOM 895 C CA . ASN A 0 112 . 33.725 8.498 -27.522 1.00 76.40 112 A 1 ATOM 896 C C . ASN A 0 112 . 34.804 9.252 -26.724 1.00 76.40 112 A 1 ATOM 897 C CB . ASN A 0 112 . 33.799 8.604 -29.061 1.00 76.40 112 A 1 ATOM 898 O O . ASN A 0 112 . 34.499 10.050 -25.838 1.00 76.40 112 A 1 ATOM 899 C CG . ASN A 0 112 . 33.931 10.009 -29.613 1.00 76.40 112 A 1 ATOM 900 N ND2 . ASN A 0 112 . 33.932 10.179 -30.913 1.00 76.40 112 A 1 ATOM 901 O OD1 . ASN A 0 112 . 34.136 10.976 -28.920 1.00 76.40 112 A 1 ATOM 902 N N . GLU A 0 113 . 36.081 9.001 -27.017 1.00 68.94 113 A 1 ATOM 903 C CA . GLU A 0 113 . 37.181 9.588 -26.238 1.00 68.94 113 A 1 ATOM 904 C C . GLU A 0 113 . 37.240 11.123 -26.278 1.00 68.94 113 A 1 ATOM 905 C CB . GLU A 0 113 . 38.530 9.037 -26.722 1.00 68.94 113 A 1 ATOM 906 O O . GLU A 0 113 . 37.822 11.724 -25.382 1.00 68.94 113 A 1 ATOM 907 C CG . GLU A 0 113 . 38.591 7.506 -26.771 1.00 68.94 113 A 1 ATOM 908 C CD . GLU A 0 113 . 40.040 7.010 -26.763 1.00 68.94 113 A 1 ATOM 909 O OE1 . GLU A 0 113 . 40.315 6.153 -25.891 1.00 68.94 113 A 1 ATOM 910 O OE2 . GLU A 0 113 . 40.865 7.568 -27.510 1.00 68.94 113 A 1 ATOM 911 N N . LEU A 0 114 . 36.655 11.752 -27.302 1.00 73.59 114 A 1 ATOM 912 C CA . LEU A 0 114 . 36.800 13.184 -27.592 1.00 73.59 114 A 1 ATOM 913 C C . LEU A 0 114 . 35.483 13.960 -27.486 1.00 73.59 114 A 1 ATOM 914 C CB . LEU A 0 114 . 37.374 13.325 -29.014 1.00 73.59 114 A 1 ATOM 915 O O . LEU A 0 114 . 35.481 15.190 -27.414 1.00 73.59 114 A 1 ATOM 916 C CG . LEU A 0 114 . 38.807 12.790 -29.188 1.00 73.59 114 A 1 ATOM 917 C CD1 . LEU A 0 114 . 39.171 12.793 -30.673 1.00 73.59 114 A 1 ATOM 918 C CD2 . LEU A 0 114 . 39.828 13.645 -28.437 1.00 73.59 114 A 1 ATOM 919 N N . SER A 0 115 . 34.348 13.272 -27.535 1.00 81.50 115 A 1 ATOM 920 C CA . SER A 0 115 . 33.033 13.880 -27.670 1.00 81.50 115 A 1 ATOM 921 C C . SER A 0 115 . 31.921 13.015 -27.077 1.00 81.50 115 A 1 ATOM 922 C CB . SER A 0 115 . 32.710 14.168 -29.146 1.00 81.50 115 A 1 ATOM 923 O O . SER A 0 115 . 31.964 11.785 -27.095 1.00 81.50 115 A 1 ATOM 924 O OG . SER A 0 115 . 33.730 14.934 -29.772 1.00 81.50 115 A 1 ATOM 925 N N . LEU A 0 116 . 30.882 13.683 -26.596 1.00 84.62 116 A 1 ATOM 926 C CA . LEU A 0 116 . 29.610 13.105 -26.192 1.00 84.62 116 A 1 ATOM 927 C C . LEU A 0 116 . 28.573 13.380 -27.287 1.00 84.62 116 A 1 ATOM 928 C CB . LEU A 0 116 . 29.243 13.710 -24.827 1.00 84.62 116 A 1 ATOM 929 O O . LEU A 0 116 . 28.398 14.520 -27.711 1.00 84.62 116 A 1 ATOM 930 C CG . LEU A 0 116 . 27.853 13.324 -24.299 1.00 84.62 116 A 1 ATOM 931 C CD1 . LEU A 0 116 . 27.769 11.835 -23.963 1.00 84.62 116 A 1 ATOM 932 C CD2 . LEU A 0 116 . 27.545 14.122 -23.035 1.00 84.62 116 A 1 ATOM 933 N N . TYR A 0 117 . 27.883 12.341 -27.741 1.00 87.80 117 A 1 ATOM 934 C CA . TYR A 0 117 . 26.793 12.422 -28.707 1.00 87.80 117 A 1 ATOM 935 C C . TYR A 0 117 . 25.464 12.200 -27.994 1.00 87.80 117 A 1 ATOM 936 C CB . TYR A 0 117 . 26.980 11.404 -29.838 1.00 87.80 117 A 1 ATOM 937 O O . TYR A 0 117 . 25.239 11.144 -27.404 1.00 87.80 117 A 1 ATOM 938 C CG . TYR A 0 117 . 28.238 11.614 -30.650 1.00 87.80 117 A 1 ATOM 939 C CD1 . TYR A 0 117 . 28.215 12.413 -31.810 1.00 87.80 117 A 1 ATOM 940 C CD2 . TYR A 0 117 . 29.439 11.021 -30.226 1.00 87.80 117 A 1 ATOM 941 C CE1 . TYR A 0 117 . 29.394 12.610 -32.554 1.00 87.80 117 A 1 ATOM 942 C CE2 . TYR A 0 117 . 30.618 11.232 -30.955 1.00 87.80 117 A 1 ATOM 943 O OH . TYR A 0 117 . 31.751 12.230 -32.816 1.00 87.80 117 A 1 ATOM 944 C CZ . TYR A 0 117 . 30.601 12.025 -32.121 1.00 87.80 117 A 1 ATOM 945 N N . VAL A 0 118 . 24.570 13.179 -28.089 1.00 89.59 118 A 1 ATOM 946 C CA . VAL A 0 118 . 23.189 13.099 -27.610 1.00 89.59 118 A 1 ATOM 947 C C . VAL A 0 118 . 22.282 13.000 -28.829 1.00 89.59 118 A 1 ATOM 948 C CB . VAL A 0 118 . 22.821 14.299 -26.716 1.00 89.59 118 A 1 ATOM 949 O O . VAL A 0 118 . 22.159 13.939 -29.614 1.00 89.59 118 A 1 ATOM 950 C CG1 . VAL A 0 118 . 21.446 14.085 -26.073 1.00 89.59 118 A 1 ATOM 951 C CG2 . VAL A 0 118 . 23.850 14.536 -25.603 1.00 89.59 118 A 1 ATOM 952 N N . GLN A 0 119 . 21.669 11.840 -29.018 1.00 91.34 119 A 1 ATOM 953 C CA . GLN A 0 119 . 20.728 11.574 -30.099 1.00 91.34 119 A 1 ATOM 954 C C . GLN A 0 119 . 19.314 11.672 -29.548 1.00 91.34 119 A 1 ATOM 955 C CB . GLN A 0 119 . 20.981 10.189 -30.699 1.00 91.34 119 A 1 ATOM 956 O O . GLN A 0 119 . 19.003 11.076 -28.524 1.00 91.34 119 A 1 ATOM 957 C CG . GLN A 0 119 . 22.403 10.038 -31.249 1.00 91.34 119 A 1 ATOM 958 C CD . GLN A 0 119 . 22.670 8.651 -31.816 1.00 91.34 119 A 1 ATOM 959 N NE2 . GLN A 0 119 . 23.517 8.551 -32.815 1.00 91.34 119 A 1 ATOM 960 O OE1 . GLN A 0 119 . 22.153 7.642 -31.365 1.00 91.34 119 A 1 ATOM 961 N N . THR A 0 120 . 18.444 12.406 -30.222 1.00 92.40 120 A 1 ATOM 962 C CA . THR A 0 120 . 17.088 12.683 -29.750 1.00 92.40 120 A 1 ATOM 963 C C . THR A 0 120 . 16.087 12.430 -30.867 1.00 92.40 120 A 1 ATOM 964 C CB . THR A 0 120 . 16.967 14.112 -29.212 1.00 92.40 120 A 1 ATOM 965 O O . THR A 0 120 . 16.355 12.713 -32.036 1.00 92.40 120 A 1 ATOM 966 C CG2 . THR A 0 120 . 18.007 14.472 -28.149 1.00 92.40 120 A 1 ATOM 967 O OG1 . THR A 0 120 . 17.171 15.025 -30.256 1.00 92.40 120 A 1 ATOM 968 N N . LEU A 0 121 . 14.934 11.878 -30.507 1.00 92.34 121 A 1 ATOM 969 C CA . LEU A 0 121 . 13.814 11.612 -31.395 1.00 92.34 121 A 1 ATOM 970 C C . LEU A 0 121 . 12.572 12.306 -30.840 1.00 92.34 121 A 1 ATOM 971 C CB . LEU A 0 121 . 13.623 10.091 -31.510 1.00 92.34 121 A 1 ATOM 972 O O . LEU A 0 121 . 12.230 12.137 -29.669 1.00 92.34 121 A 1 ATOM 973 C CG . LEU A 0 121 . 12.452 9.675 -32.418 1.00 92.34 121 A 1 ATOM 974 C CD1 . LEU A 0 121 . 12.709 10.024 -33.886 1.00 92.34 121 A 1 ATOM 975 C CD2 . LEU A 0 121 . 12.223 8.170 -32.296 1.00 92.34 121 A 1 ATOM 976 N N . THR A 0 122 . 11.887 13.066 -31.686 1.00 93.31 122 A 1 ATOM 977 C CA . THR A 0 122 . 10.655 13.787 -31.329 1.00 93.31 122 A 1 ATOM 978 C C . THR A 0 122 . 9.394 13.078 -31.825 1.00 93.31 122 A 1 ATOM 979 C CB . THR A 0 122 . 10.673 15.223 -31.850 1.00 93.31 122 A 1 ATOM 980 O O . THR A 0 122 . 9.457 12.193 -32.683 1.00 93.31 122 A 1 ATOM 981 C CG2 . THR A 0 122 . 11.889 16.028 -31.385 1.00 93.31 122 A 1 ATOM 982 O OG1 . THR A 0 122 . 10.697 15.156 -33.248 1.00 93.31 122 A 1 ATOM 983 N N . SER A 0 123 . 8.237 13.475 -31.294 1.00 91.87 123 A 1 ATOM 984 C CA . SER A 0 123 . 6.932 12.887 -31.607 1.00 91.87 123 A 1 ATOM 985 C C . SER A 0 123 . 6.538 13.036 -33.079 1.00 91.87 123 A 1 ATOM 986 C CB . SER A 0 123 . 5.869 13.485 -30.682 1.00 91.87 123 A 1 ATOM 987 O O . SER A 0 123 . 5.868 12.164 -33.629 1.00 91.87 123 A 1 ATOM 988 O OG . SER A 0 123 . 5.416 14.768 -31.077 1.00 91.87 123 A 1 ATOM 989 N N . HIS A 0 124 . 7.013 14.083 -33.753 1.00 90.50 124 A 1 ATOM 990 C CA . HIS A 0 124 . 6.795 14.320 -35.179 1.00 90.50 124 A 1 ATOM 991 C C . HIS A 0 124 . 7.932 13.808 -36.078 1.00 90.50 124 A 1 ATOM 992 C CB . HIS A 0 124 . 6.465 15.803 -35.389 1.00 90.50 124 A 1 ATOM 993 O O . HIS A 0 124 . 7.994 14.174 -37.249 1.00 90.50 124 A 1 ATOM 994 C CG . HIS A 0 124 . 5.190 16.222 -34.699 1.00 90.50 124 A 1 ATOM 995 C CD2 . HIS A 0 124 . 5.012 17.294 -33.866 1.00 90.50 124 A 1 ATOM 996 N ND1 . HIS A 0 124 . 3.972 15.590 -34.801 1.00 90.50 124 A 1 ATOM 997 C CE1 . HIS A 0 124 . 3.090 16.261 -34.042 1.00 90.50 124 A 1 ATOM 998 N NE2 . HIS A 0 124 . 3.668 17.326 -33.475 1.00 90.50 124 A 1 ATOM 999 N N . GLY A 0 125 . 8.826 12.954 -35.565 1.00 87.37 125 A 1 ATOM 1000 C CA . GLY A 0 125 . 9.840 12.281 -36.382 1.00 87.37 125 A 1 ATOM 1001 C C . GLY A 0 125 . 11.104 13.097 -36.663 1.00 87.37 125 A 1 ATOM 1002 O O . GLY A 0 125 . 11.916 12.684 -37.488 1.00 87.37 125 A 1 ATOM 1003 N N . LEU A 0 126 . 11.329 14.227 -35.985 1.00 89.96 126 A 1 ATOM 1004 C CA . LEU A 0 126 . 12.627 14.907 -36.039 1.00 89.96 126 A 1 ATOM 1005 C C . LEU A 0 126 . 13.652 14.097 -35.234 1.00 89.96 126 A 1 ATOM 1006 C CB . LEU A 0 126 . 12.504 16.360 -35.539 1.00 89.96 126 A 1 ATOM 1007 O O . LEU A 0 126 . 13.502 13.955 -34.018 1.00 89.96 126 A 1 ATOM 1008 C CG . LEU A 0 126 . 13.778 17.204 -35.678 1.00 89.96 126 A 1 ATOM 1009 C CD1 . LEU A 0 126 . 14.057 17.550 -37.139 1.00 89.96 126 A 1 ATOM 1010 C CD2 . LEU A 0 126 . 13.611 18.501 -34.883 1.00 89.96 126 A 1 ATOM 1011 N N . PHE A 0 127 . 14.677 13.592 -35.917 1.00 90.30 127 A 1 ATOM 1012 C CA . PHE A 0 127 . 15.852 12.952 -35.332 1.00 90.30 127 A 1 ATOM 1013 C C . PHE A 0 127 . 17.010 13.950 -35.311 1.00 90.30 127 A 1 ATOM 1014 C CB . PHE A 0 127 . 16.204 11.698 -36.140 1.00 90.30 127 A 1 ATOM 1015 O O . PHE A 0 127 . 17.429 14.422 -36.366 1.00 90.30 127 A 1 ATOM 1016 C CG . PHE A 0 127 . 17.481 11.022 -35.682 1.00 90.30 127 A 1 ATOM 1017 C CD1 . PHE A 0 127 . 18.664 11.139 -36.438 1.00 90.30 127 A 1 ATOM 1018 C CD2 . PHE A 0 127 . 17.493 10.293 -34.480 1.00 90.30 127 A 1 ATOM 1019 C CE1 . PHE A 0 127 . 19.844 10.503 -36.012 1.00 90.30 127 A 1 ATOM 1020 C CE2 . PHE A 0 127 . 18.676 9.669 -34.053 1.00 90.30 127 A 1 ATOM 1021 C CZ . PHE A 0 127 . 19.852 9.773 -34.812 1.00 90.30 127 A 1 ATOM 1022 N N . LYS A 0 128 . 17.530 14.289 -34.132 1.00 89.00 128 A 1 ATOM 1023 C CA . LYS A 0 128 . 18.591 15.291 -33.946 1.00 89.00 128 A 1 ATOM 1024 C C . LYS A 0 128 . 19.768 14.669 -33.198 1.00 89.00 128 A 1 ATOM 1025 C CB . LYS A 0 128 . 17.977 16.520 -33.250 1.00 89.00 128 A 1 ATOM 1026 O O . LYS A 0 128 . 19.569 14.060 -32.152 1.00 89.00 128 A 1 ATOM 1027 C CG . LYS A 0 128 . 18.939 17.678 -32.934 1.00 89.00 128 A 1 ATOM 1028 C CD . LYS A 0 128 . 18.249 18.680 -31.987 1.00 89.00 128 A 1 ATOM 1029 C CE . LYS A 0 128 . 19.096 19.938 -31.763 1.00 89.00 128 A 1 ATOM 1030 N NZ . LYS A 0 128 . 18.569 20.799 -30.675 1.00 89.00 128 A 1 ATOM 1031 N N . VAL A 0 129 . 20.979 14.834 -33.723 1.00 88.47 129 A 1 ATOM 1032 C CA . VAL A 0 129 . 22.244 14.405 -33.113 1.00 88.47 129 A 1 ATOM 1033 C C . VAL A 0 129 . 23.037 15.644 -32.722 1.00 88.47 129 A 1 ATOM 1034 C CB . VAL A 0 129 . 23.071 13.509 -34.054 1.00 88.47 129 A 1 ATOM 1035 O O . VAL A 0 129 . 23.351 16.483 -33.567 1.00 88.47 129 A 1 ATOM 1036 C CG1 . VAL A 0 129 . 24.334 12.983 -33.360 1.00 88.47 129 A 1 ATOM 1037 C CG2 . VAL A 0 129 . 22.247 12.339 -34.601 1.00 88.47 129 A 1 ATOM 1038 N N . ILE A 0 130 . 23.346 15.748 -31.437 1.00 87.51 130 A 1 ATOM 1039 C CA . ILE A 0 130 . 24.085 16.848 -30.823 1.00 87.51 130 A 1 ATOM 1040 C C . ILE A 0 130 . 25.439 16.300 -30.388 1.00 87.51 130 A 1 ATOM 1041 C CB . ILE A 0 130 . 23.297 17.418 -29.624 1.00 87.51 130 A 1 ATOM 1042 O O . ILE A 0 130 . 25.491 15.343 -29.619 1.00 87.51 130 A 1 ATOM 1043 C CG1 . ILE A 0 130 . 21.852 17.794 -30.033 1.00 87.51 130 A 1 ATOM 1044 C CG2 . ILE A 0 130 . 24.057 18.611 -29.020 1.00 87.51 130 A 1 ATOM 1045 C CD1 . ILE A 0 130 . 20.978 18.275 -28.873 1.00 87.51 130 A 1 ATOM 1046 N N . LYS A 0 131 . 26.528 16.881 -30.882 1.00 86.35 131 A 1 ATOM 1047 C CA . LYS A 0 131 . 27.898 16.501 -30.534 1.00 86.35 131 A 1 ATOM 1048 C C . LYS A 0 131 . 28.514 17.577 -29.644 1.00 86.35 131 A 1 ATOM 1049 C CB . LYS A 0 131 . 28.673 16.283 -31.834 1.00 86.35 131 A 1 ATOM 1050 O O . LYS A 0 131 . 28.565 18.741 -30.025 1.00 86.35 131 A 1 ATOM 1051 C CG . LYS A 0 131 . 30.160 15.963 -31.627 1.00 86.35 131 A 1 ATOM 1052 C CD . LYS A 0 131 . 30.871 16.049 -32.978 1.00 86.35 131 A 1 ATOM 1053 C CE . LYS A 0 131 . 32.371 15.822 -32.819 1.00 86.35 131 A 1 ATOM 1054 N NZ . LYS A 0 131 . 33.068 16.320 -34.027 1.00 86.35 131 A 1 ATOM 1055 N N . LEU A 0 132 . 29.005 17.158 -28.482 1.00 84.66 132 A 1 ATOM 1056 C CA . LEU A 0 132 . 29.642 17.989 -27.460 1.00 84.66 132 A 1 ATOM 1057 C C . LEU A 0 132 . 31.111 17.574 -27.329 1.00 84.66 132 A 1 ATOM 1058 C CB . LEU A 0 132 . 28.898 17.774 -26.124 1.00 84.66 132 A 1 ATOM 1059 O O . LEU A 0 132 . 31.381 16.403 -27.076 1.00 84.66 132 A 1 ATOM 1060 C CG . LEU A 0 132 . 27.394 18.102 -26.140 1.00 84.66 132 A 1 ATOM 1061 C CD1 . LEU A 0 132 . 26.724 17.602 -24.863 1.00 84.66 132 A 1 ATOM 1062 C CD2 . LEU A 0 132 . 27.165 19.602 -26.268 1.00 84.66 132 A 1 ATOM 1063 N N . SER A 0 133 . 32.068 18.486 -27.501 1.00 79.90 133 A 1 ATOM 1064 C CA . SER A 0 133 . 33.498 18.188 -27.303 1.00 79.90 133 A 1 ATOM 1065 C C . SER A 0 133 . 33.913 18.286 -25.830 1.00 79.90 133 A 1 ATOM 1066 C CB . SER A 0 133 . 34.360 19.134 -28.142 1.00 79.90 133 A 1 ATOM 1067 O O . SER A 0 133 . 33.518 19.232 -25.158 1.00 79.90 133 A 1 ATOM 1068 O OG . SER A 0 133 . 34.131 20.480 -27.778 1.00 79.90 133 A 1 ATOM 1069 N N . TRP A 0 134 . 34.773 17.383 -25.341 1.00 72.40 134 A 1 ATOM 1070 C CA . TRP A 0 134 . 35.245 17.391 -23.942 1.00 72.40 134 A 1 ATOM 1071 C C . TRP A 0 134 . 36.339 18.433 -23.614 1.00 72.40 134 A 1 ATOM 1072 C CB . TRP A 0 134 . 35.711 15.979 -23.548 1.00 72.40 134 A 1 ATOM 1073 O O . TRP A 0 134 . 36.756 18.511 -22.459 1.00 72.40 134 A 1 ATOM 1074 C CG . TRP A 0 134 . 34.647 14.929 -23.437 1.00 72.40 134 A 1 ATOM 1075 C CD1 . TRP A 0 134 . 34.578 13.801 -24.178 1.00 72.40 134 A 1 ATOM 1076 C CD2 . TRP A 0 134 . 33.573 14.817 -22.452 1.00 72.40 134 A 1 ATOM 1077 C CE2 . TRP A 0 134 . 32.900 13.574 -22.657 1.00 72.40 134 A 1 ATOM 1078 C CE3 . TRP A 0 134 . 33.123 15.626 -21.384 1.00 72.40 134 A 1 ATOM 1079 N NE1 . TRP A 0 134 . 33.519 13.022 -23.759 1.00 72.40 134 A 1 ATOM 1080 C CH2 . TRP A 0 134 . 31.480 13.935 -20.733 1.00 72.40 134 A 1 ATOM 1081 C CZ2 . TRP A 0 134 . 31.875 13.128 -21.812 1.00 72.40 134 A 1 ATOM 1082 C CZ3 . TRP A 0 134 . 32.085 15.189 -20.535 1.00 72.40 134 A 1 ATOM 1083 N N . ASN A 0 135 . 36.829 19.219 -24.582 1.00 59.48 135 A 1 ATOM 1084 C CA . ASN A 0 135 . 37.858 20.239 -24.334 1.00 59.48 135 A 1 ATOM 1085 C C . ASN A 0 135 . 37.226 21.495 -23.713 1.00 59.48 135 A 1 ATOM 1086 C CB . ASN A 0 135 . 38.629 20.557 -25.630 1.00 59.48 135 A 1 ATOM 1087 O O . ASN A 0 135 . 36.568 22.264 -24.408 1.00 59.48 135 A 1 ATOM 1088 C CG . ASN A 0 135 . 39.658 19.506 -26.010 1.00 59.48 135 A 1 ATOM 1089 N ND2 . ASN A 0 135 . 40.324 19.686 -27.125 1.00 59.48 135 A 1 ATOM 1090 O OD1 . ASN A 0 135 . 39.890 18.518 -25.335 1.00 59.48 135 A 1 ATOM 1091 N N . PHE A 0 136 . 37.438 21.679 -22.408 1.00 53.46 136 A 1 ATOM 1092 C CA . PHE A 0 136 . 36.889 22.776 -21.599 1.00 53.46 136 A 1 ATOM 1093 C C . PHE A 0 136 . 37.729 24.071 -21.611 1.00 53.46 136 A 1 ATOM 1094 C CB . PHE A 0 136 . 36.646 22.263 -20.167 1.00 53.46 136 A 1 ATOM 1095 O O . PHE A 0 136 . 37.393 25.011 -20.892 1.00 53.46 136 A 1 ATOM 1096 C CG . PHE A 0 136 . 35.444 21.347 -20.026 1.00 53.46 136 A 1 ATOM 1097 C CD1 . PHE A 0 136 . 34.151 21.901 -19.984 1.00 53.46 136 A 1 ATOM 1098 C CD2 . PHE A 0 136 . 35.606 19.953 -19.919 1.00 53.46 136 A 1 ATOM 1099 C CE1 . PHE A 0 136 . 33.027 21.069 -19.840 1.00 53.46 136 A 1 ATOM 1100 C CE2 . PHE A 0 136 . 34.482 19.121 -19.771 1.00 53.46 136 A 1 ATOM 1101 C CZ . PHE A 0 136 . 33.191 19.677 -19.734 1.00 53.46 136 A 1 ATOM 1102 N N . ASP A 0 137 . 38.785 24.154 -22.423 1.00 46.90 137 A 1 ATOM 1103 C CA . ASP A 0 137 . 39.660 25.328 -22.466 1.00 46.90 137 A 1 ATOM 1104 C C . ASP A 0 137 . 39.209 26.345 -23.539 1.00 46.90 137 A 1 ATOM 1105 C CB . ASP A 0 137 . 41.135 24.900 -22.600 1.00 46.90 137 A 1 ATOM 1106 O O . ASP A 0 137 . 39.260 26.075 -24.736 1.00 46.90 137 A 1 ATOM 1107 C CG . ASP A 0 137 . 41.707 24.254 -21.324 1.00 46.90 137 A 1 ATOM 1108 O OD1 . ASP A 0 137 . 41.231 24.586 -20.214 1.00 46.90 137 A 1 ATOM 1109 O OD2 . ASP A 0 137 . 42.632 23.421 -21.466 1.00 46.90 137 A 1 ATOM 1110 N N . GLU A 0 138 . 38.806 27.525 -23.048 1.00 46.17 138 A 1 ATOM 1111 C CA . GLU A 0 138 . 38.665 28.833 -23.719 1.00 46.17 138 A 1 ATOM 1112 C C . GLU A 0 138 . 37.506 29.049 -24.732 1.00 46.17 138 A 1 ATOM 1113 C CB . GLU A 0 138 . 40.032 29.336 -24.228 1.00 46.17 138 A 1 ATOM 1114 O O . GLU A 0 138 . 37.599 28.749 -25.913 1.00 46.17 138 A 1 ATOM 1115 C CG . GLU A 0 138 . 41.075 29.436 -23.093 1.00 46.17 138 A 1 ATOM 1116 C CD . GLU A 0 138 . 42.387 30.136 -23.495 1.00 46.17 138 A 1 ATOM 1117 O OE1 . GLU A 0 138 . 43.169 30.456 -22.568 1.00 46.17 138 A 1 ATOM 1118 O OE2 . GLU A 0 138 . 42.598 30.404 -24.700 1.00 46.17 138 A 1 ATOM 1119 N N . ASN A 0 139 . 36.435 29.695 -24.238 1.00 39.55 139 A 1 ATOM 1120 C CA . ASN A 0 139 . 35.466 30.583 -24.915 1.00 39.55 139 A 1 ATOM 1121 C C . ASN A 0 139 . 35.028 30.285 -26.380 1.00 39.55 139 A 1 ATOM 1122 C CB . ASN A 0 139 . 35.968 32.038 -24.769 1.00 39.55 139 A 1 ATOM 1123 O O . ASN A 0 139 . 35.735 30.614 -27.329 1.00 39.55 139 A 1 ATOM 1124 C CG . ASN A 0 139 . 35.851 32.599 -23.360 1.00 39.55 139 A 1 ATOM 1125 N ND2 . ASN A 0 139 . 36.607 33.624 -23.039 1.00 39.55 139 A 1 ATOM 1126 O OD1 . ASN A 0 139 . 35.081 32.152 -22.528 1.00 39.55 139 A 1 ATOM 1127 N N . ASN A 0 140 . 33.741 29.908 -26.502 1.00 41.69 140 A 1 ATOM 1128 C CA . ASN A 0 140 . 32.823 29.851 -27.666 1.00 41.69 140 A 1 ATOM 1129 C C . ASN A 0 140 . 32.587 28.475 -28.343 1.00 41.69 140 A 1 ATOM 1130 C CB . ASN A 0 140 . 33.034 30.992 -28.685 1.00 41.69 140 A 1 ATOM 1131 O O . ASN A 0 140 . 33.361 28.019 -29.174 1.00 41.69 140 A 1 ATOM 1132 C CG . ASN A 0 140 . 32.662 32.375 -28.180 1.00 41.69 140 A 1 ATOM 1133 N ND2 . ASN A 0 140 . 32.971 33.399 -28.941 1.00 41.69 140 A 1 ATOM 1134 O OD1 . ASN A 0 140 . 32.074 32.580 -27.131 1.00 41.69 140 A 1 ATOM 1135 N N . ASP A 0 141 . 31.415 27.899 -28.032 1.00 49.02 141 A 1 ATOM 1136 C CA . ASP A 0 141 . 30.483 27.173 -28.920 1.00 49.02 141 A 1 ATOM 1137 C C . ASP A 0 141 . 30.981 26.000 -29.793 1.00 49.02 141 A 1 ATOM 1138 C CB . ASP A 0 141 . 29.658 28.197 -29.732 1.00 49.02 141 A 1 ATOM 1139 O O . ASP A 0 141 . 30.786 25.996 -31.006 1.00 49.02 141 A 1 ATOM 1140 C CG . ASP A 0 141 . 28.821 29.151 -28.874 1.00 49.02 141 A 1 ATOM 1141 O OD1 . ASP A 0 141 . 28.623 28.848 -27.673 1.00 49.02 141 A 1 ATOM 1142 O OD2 . ASP A 0 141 . 28.383 30.185 -29.427 1.00 49.02 141 A 1 ATOM 1143 N N . ASN A 0 142 . 31.485 24.918 -29.190 1.00 58.69 142 A 1 ATOM 1144 C CA . ASN A 0 142 . 31.693 23.640 -29.901 1.00 58.69 142 A 1 ATOM 1145 C C . ASN A 0 142 . 30.508 22.661 -29.726 1.00 58.69 142 A 1 ATOM 1146 C CB . ASN A 0 142 . 33.056 23.041 -29.520 1.00 58.69 142 A 1 ATOM 1147 O O . ASN A 0 142 . 30.677 21.544 -29.228 1.00 58.69 142 A 1 ATOM 1148 C CG . ASN A 0 142 . 34.236 23.740 -30.169 1.00 58.69 142 A 1 ATOM 1149 N ND2 . ASN A 0 142 . 35.403 23.618 -29.584 1.00 58.69 142 A 1 ATOM 1150 O OD1 . ASN A 0 142 . 34.161 24.347 -31.222 1.00 58.69 142 A 1 ATOM 1151 N N . VAL A 0 143 . 29.298 23.081 -30.117 1.00 71.84 143 A 1 ATOM 1152 C CA . VAL A 0 143 . 28.104 22.213 -30.185 1.00 71.84 143 A 1 ATOM 1153 C C . VAL A 0 143 . 27.702 22.024 -31.646 1.00 71.84 143 A 1 ATOM 1154 C CB . VAL A 0 143 . 26.925 22.749 -29.344 1.00 71.84 143 A 1 ATOM 1155 O O . VAL A 0 143 . 27.042 22.880 -32.233 1.00 71.84 143 A 1 ATOM 1156 C CG1 . VAL A 0 143 . 25.759 21.748 -29.332 1.00 71.84 143 A 1 ATOM 1157 C CG2 . VAL A 0 143 . 27.337 23.008 -27.889 1.00 71.84 143 A 1 ATOM 1158 N N . ASP A 0 144 . 28.059 20.882 -32.232 1.00 78.74 144 A 1 ATOM 1159 C CA . ASP A 0 144 . 27.632 20.541 -33.591 1.00 78.74 144 A 1 ATOM 1160 C C . ASP A 0 144 . 26.262 19.857 -33.538 1.00 78.74 144 A 1 ATOM 1161 C CB . ASP A 0 144 . 28.649 19.644 -34.312 1.00 78.74 144 A 1 ATOM 1162 O O . ASP A 0 144 . 26.095 18.806 -32.912 1.00 78.74 144 A 1 ATOM 1163 C CG . ASP A 0 144 . 29.938 20.329 -34.761 1.00 78.74 144 A 1 ATOM 1164 O OD1 . ASP A 0 144 . 29.886 21.538 -35.067 1.00 78.74 144 A 1 ATOM 1165 O OD2 . ASP A 0 144 . 30.948 19.583 -34.862 1.00 78.74 144 A 1 ATOM 1166 N N . VAL A 0 145 . 25.272 20.430 -34.223 1.00 82.71 145 A 1 ATOM 1167 C CA . VAL A 0 145 . 23.910 19.889 -34.293 1.00 82.71 145 A 1 ATOM 1168 C C . VAL A 0 145 . 23.593 19.452 -35.716 1.00 82.71 145 A 1 ATOM 1169 C CB . VAL A 0 145 . 22.879 20.907 -33.783 1.00 82.71 145 A 1 ATOM 1170 O O . VAL A 0 145 . 23.641 20.243 -36.653 1.00 82.71 145 A 1 ATOM 1171 C CG1 . VAL A 0 145 . 21.459 20.342 -33.873 1.00 82.71 145 A 1 ATOM 1172 C CG2 . VAL A 0 145 . 23.136 21.287 -32.320 1.00 82.71 145 A 1 ATOM 1173 N N . THR A 0 146 . 23.189 18.196 -35.871 1.00 84.70 146 A 1 ATOM 1174 C CA . THR A 0 146 . 22.699 17.632 -37.136 1.00 84.70 146 A 1 ATOM 1175 C C . THR A 0 146 . 21.278 17.109 -36.946 1.00 84.70 146 A 1 ATOM 1176 C CB . THR A 0 146 . 23.651 16.546 -37.661 1.00 84.70 146 A 1 ATOM 1177 O O . THR A 0 146 . 20.962 16.545 -35.902 1.00 84.70 146 A 1 ATOM 1178 C CG2 . THR A 0 146 . 24.987 17.112 -38.133 1.00 84.70 146 A 1 ATOM 1179 O OG1 . THR A 0 146 . 23.931 15.588 -36.684 1.00 84.70 146 A 1 ATOM 1180 N N . SER A 0 147 . 20.381 17.318 -37.913 1.00 85.80 147 A 1 ATOM 1181 C CA . SER A 0 147 . 18.975 16.908 -37.785 1.00 85.80 147 A 1 ATOM 1182 C C . SER A 0 147 . 18.382 16.383 -39.086 1.00 85.80 147 A 1 ATOM 1183 C CB . SER A 0 147 . 18.109 18.058 -37.262 1.00 85.80 147 A 1 ATOM 1184 O O . SER A 0 147 . 18.530 17.021 -40.125 1.00 85.80 147 A 1 ATOM 1185 O OG . SER A 0 147 . 18.075 19.133 -38.184 1.00 85.80 147 A 1 ATOM 1186 N N . VAL A 0 148 . 17.641 15.279 -39.008 1.00 86.90 148 A 1 ATOM 1187 C CA . VAL A 0 148 . 16.942 14.622 -40.119 1.00 86.90 148 A 1 ATOM 1188 C C . VAL A 0 148 . 15.452 14.545 -39.795 1.00 86.90 148 A 1 ATOM 1189 C CB . VAL A 0 148 . 17.482 13.196 -40.356 1.00 86.90 148 A 1 ATOM 1190 O O . VAL A 0 148 . 15.076 14.159 -38.691 1.00 86.90 148 A 1 ATOM 1191 C CG1 . VAL A 0 148 . 16.867 12.562 -41.611 1.00 86.90 148 A 1 ATOM 1192 C CG2 . VAL A 0 148 . 19.000 13.162 -40.524 1.00 86.90 148 A 1 ATOM 1193 N N . ASN A 0 149 . 14.590 14.870 -40.759 1.00 86.91 149 A 1 ATOM 1194 C CA . ASN A 0 149 . 13.144 14.699 -40.610 1.00 86.91 149 A 1 ATOM 1195 C C . ASN A 0 149 . 12.687 13.342 -41.181 1.00 86.91 149 A 1 ATOM 1196 C CB . ASN A 0 149 . 12.430 15.907 -41.241 1.00 86.91 149 A 1 ATOM 1197 O O . ASN A 0 149 . 12.694 13.143 -42.402 1.00 86.91 149 A 1 ATOM 1198 C CG . ASN A 0 149 . 10.957 15.945 -40.878 1.00 86.91 149 A 1 ATOM 1199 N ND2 . ASN A 0 149 . 10.228 16.939 -41.323 1.00 86.91 149 A 1 ATOM 1200 O OD1 . ASN A 0 149 . 10.438 15.097 -40.184 1.00 86.91 149 A 1 ATOM 1201 N N . LEU A 0 150 . 12.302 12.413 -40.305 1.00 87.36 150 A 1 ATOM 1202 C CA . LEU A 0 150 . 11.825 11.075 -40.657 1.00 87.36 150 A 1 ATOM 1203 C C . LEU A 0 150 . 10.352 11.144 -41.084 1.00 87.36 150 A 1 ATOM 1204 C CB . LEU A 0 150 . 12.001 10.122 -39.454 1.00 87.36 150 A 1 ATOM 1205 O O . LEU A 0 150 . 9.511 11.656 -40.349 1.00 87.36 150 A 1 ATOM 1206 C CG . LEU A 0 150 . 13.403 10.077 -38.811 1.00 87.36 150 A 1 ATOM 1207 C CD1 . LEU A 0 150 . 13.413 9.092 -37.644 1.00 87.36 150 A 1 ATOM 1208 C CD2 . LEU A 0 150 . 14.483 9.653 -39.800 1.00 87.36 150 A 1 ATOM 1209 N N . LYS A 0 151 . 10.000 10.599 -42.257 1.00 84.47 151 A 1 ATOM 1210 C CA . LYS A 0 151 . 8.597 10.550 -42.711 1.00 84.47 151 A 1 ATOM 1211 C C . LYS A 0 151 . 7.819 9.484 -41.940 1.00 84.47 151 A 1 ATOM 1212 C CB . LYS A 0 151 . 8.483 10.315 -44.225 1.00 84.47 151 A 1 ATOM 1213 O O . LYS A 0 151 . 7.685 8.354 -42.404 1.00 84.47 151 A 1 ATOM 1214 C CG . LYS A 0 151 . 9.105 11.448 -45.035 1.00 84.47 151 A 1 ATOM 1215 C CD . LYS A 0 151 . 8.788 11.314 -46.526 1.00 84.47 151 A 1 ATOM 1216 C CE . LYS A 0 151 . 9.406 12.499 -47.270 1.00 84.47 151 A 1 ATOM 1217 N NZ . LYS A 0 151 . 9.196 12.395 -48.733 1.00 84.47 151 A 1 ATOM 1218 N N . THR A 0 152 . 7.302 9.854 -40.777 1.00 81.55 152 A 1 ATOM 1219 C CA . THR A 0 152 . 6.455 9.014 -39.923 1.00 81.55 152 A 1 ATOM 1220 C C . THR A 0 152 . 5.167 9.750 -39.555 1.00 81.55 152 A 1 ATOM 1221 C CB . THR A 0 152 . 7.240 8.534 -38.690 1.00 81.55 152 A 1 ATOM 1222 O O . THR A 0 152 . 5.097 10.977 -39.611 1.00 81.55 152 A 1 ATOM 1223 C CG2 . THR A 0 152 . 7.809 9.649 -37.815 1.00 81.55 152 A 1 ATOM 1224 O OG1 . THR A 0 152 . 6.436 7.708 -37.888 1.00 81.55 152 A 1 ATOM 1225 N N . SER A 0 153 . 4.125 9.006 -39.180 1.00 80.91 153 A 1 ATOM 1226 C CA . SER A 0 153 . 3.017 9.575 -38.406 1.00 80.91 153 A 1 ATOM 1227 C C . SER A 0 153 . 3.500 9.984 -37.011 1.00 80.91 153 A 1 ATOM 1228 C CB . SER A 0 153 . 1.892 8.547 -38.291 1.00 80.91 153 A 1 ATOM 1229 O O . SER A 0 153 . 4.613 9.632 -36.623 1.00 80.91 153 A 1 ATOM 1230 O OG . SER A 0 153 . 2.375 7.379 -37.671 1.00 80.91 153 A 1 ATOM 1231 N N . ALA A 0 154 . 2.647 10.650 -36.228 1.00 88.84 154 A 1 ATOM 1232 C CA . ALA A 0 154 . 2.942 10.920 -34.823 1.00 88.84 154 A 1 ATOM 1233 C C . ALA A 0 154 . 3.373 9.631 -34.093 1.00 88.84 154 A 1 ATOM 1234 C CB . ALA A 0 154 . 1.725 11.574 -34.162 1.00 88.84 154 A 1 ATOM 1235 O O . ALA A 0 154 . 2.725 8.584 -34.210 1.00 88.84 154 A 1 ATOM 1236 N N . CYS A 0 155 . 4.489 9.722 -33.378 1.00 90.06 155 A 1 ATOM 1237 C CA . CYS A 0 155 . 5.108 8.636 -32.635 1.00 90.06 155 A 1 ATOM 1238 C C . CYS A 0 155 . 4.938 8.873 -31.139 1.00 90.06 155 A 1 ATOM 1239 C CB . CYS A 0 155 . 6.595 8.543 -32.992 1.00 90.06 155 A 1 ATOM 1240 O O . CYS A 0 155 . 5.098 9.997 -30.670 1.00 90.06 155 A 1 ATOM 1241 S SG . CYS A 0 155 . 6.779 8.181 -34.751 1.00 90.06 155 A 1 ATOM 1242 N N . TYR A 0 156 . 4.663 7.807 -30.393 1.00 90.59 156 A 1 ATOM 1243 C CA . TYR A 0 156 . 4.606 7.839 -28.924 1.00 90.59 156 A 1 ATOM 1244 C C . TYR A 0 156 . 5.851 7.226 -28.281 1.00 90.59 156 A 1 ATOM 1245 C CB . TYR A 0 156 . 3.325 7.143 -28.450 1.00 90.59 156 A 1 ATOM 1246 O O . TYR A 0 156 . 6.138 7.472 -27.114 1.00 90.59 156 A 1 ATOM 1247 C CG . TYR A 0 156 . 2.148 8.090 -28.347 1.00 90.59 156 A 1 ATOM 1248 C CD1 . TYR A 0 156 . 1.632 8.427 -27.080 1.00 90.59 156 A 1 ATOM 1249 C CD2 . TYR A 0 156 . 1.593 8.664 -29.507 1.00 90.59 156 A 1 ATOM 1250 C CE1 . TYR A 0 156 . 0.547 9.316 -26.971 1.00 90.59 156 A 1 ATOM 1251 C CE2 . TYR A 0 156 . 0.522 9.572 -29.398 1.00 90.59 156 A 1 ATOM 1252 O OH . TYR A 0 156 . -1.061 10.744 -28.046 1.00 90.59 156 A 1 ATOM 1253 C CZ . TYR A 0 156 . -0.012 9.886 -28.135 1.00 90.59 156 A 1 ATOM 1254 N N . THR A 0 157 . 6.610 6.449 -29.050 1.00 93.43 157 A 1 ATOM 1255 C CA . THR A 0 157 . 7.813 5.767 -28.588 1.00 93.43 157 A 1 ATOM 1256 C C . THR A 0 157 . 8.787 5.566 -29.746 1.00 93.43 157 A 1 ATOM 1257 C CB . THR A 0 157 . 7.421 4.439 -27.919 1.00 93.43 157 A 1 ATOM 1258 O O . THR A 0 157 . 8.422 5.654 -30.924 1.00 93.43 157 A 1 ATOM 1259 C CG2 . THR A 0 157 . 6.883 3.399 -28.896 1.00 93.43 157 A 1 ATOM 1260 O OG1 . THR A 0 157 . 8.524 3.882 -27.246 1.00 93.43 157 A 1 ATOM 1261 N N . GLY A 0 158 . 10.038 5.272 -29.421 1.00 91.98 158 A 1 ATOM 1262 C CA . GLY A 0 158 . 11.049 4.901 -30.392 1.00 91.98 158 A 1 ATOM 1263 C C . GLY A 0 158 . 12.239 4.234 -29.727 1.00 91.98 158 A 1 ATOM 1264 O O . GLY A 0 158 . 12.290 4.120 -28.509 1.00 91.98 158 A 1 ATOM 1265 N N . HIS A 0 159 . 13.184 3.780 -30.539 1.00 92.24 159 A 1 ATOM 1266 C CA . HIS A 0 159 . 14.439 3.202 -30.071 1.00 92.24 159 A 1 ATOM 1267 C C . HIS A 0 159 . 15.542 3.509 -31.086 1.00 92.24 159 A 1 ATOM 1268 C CB . HIS A 0 159 . 14.250 1.693 -29.846 1.00 92.24 159 A 1 ATOM 1269 O O . HIS A 0 159 . 15.306 3.444 -32.295 1.00 92.24 159 A 1 ATOM 1270 C CG . HIS A 0 159 . 15.451 1.039 -29.221 1.00 92.24 159 A 1 ATOM 1271 C CD2 . HIS A 0 159 . 15.671 0.837 -27.883 1.00 92.24 159 A 1 ATOM 1272 N ND1 . HIS A 0 159 . 16.551 0.560 -29.896 1.00 92.24 159 A 1 ATOM 1273 C CE1 . HIS A 0 159 . 17.418 0.087 -28.986 1.00 92.24 159 A 1 ATOM 1274 N NE2 . HIS A 0 159 . 16.930 0.242 -27.753 1.00 92.24 159 A 1 ATOM 1275 N N . ILE A 0 160 . 16.748 3.839 -30.619 1.00 90.49 160 A 1 ATOM 1276 C CA . ILE A 0 160 . 17.892 4.154 -31.487 1.00 90.49 160 A 1 ATOM 1277 C C . ILE A 0 160 . 18.984 3.098 -31.293 1.00 90.49 160 A 1 ATOM 1278 C CB . ILE A 0 160 . 18.413 5.592 -31.262 1.00 90.49 160 A 1 ATOM 1279 O O . ILE A 0 160 . 19.476 2.863 -30.187 1.00 90.49 160 A 1 ATOM 1280 C CG1 . ILE A 0 160 . 17.318 6.668 -31.470 1.00 90.49 160 A 1 ATOM 1281 C CG2 . ILE A 0 160 . 19.573 5.855 -32.242 1.00 90.49 160 A 1 ATOM 1282 C CD1 . ILE A 0 160 . 17.680 8.011 -30.817 1.00 90.49 160 A 1 ATOM 1283 N N . LEU A 0 161 . 19.395 2.462 -32.387 1.00 85.59 161 A 1 ATOM 1284 C CA . LEU A 0 161 . 20.505 1.517 -32.417 1.00 85.59 161 A 1 ATOM 1285 C C . LEU A 0 161 . 21.636 2.087 -33.276 1.00 85.59 161 A 1 ATOM 1286 C CB . LEU A 0 161 . 19.996 0.163 -32.935 1.00 85.59 161 A 1 ATOM 1287 O O . LEU A 0 161 . 21.463 2.290 -34.474 1.00 85.59 161 A 1 ATOM 1288 C CG . LEU A 0 161 . 21.078 -0.932 -32.907 1.00 85.59 161 A 1 ATOM 1289 C CD1 . LEU A 0 161 . 21.377 -1.407 -31.484 1.00 85.59 161 A 1 ATOM 1290 C CD2 . LEU A 0 161 . 20.617 -2.122 -33.737 1.00 85.59 161 A 1 ATOM 1291 N N . GLN A 0 162 . 22.802 2.296 -32.671 1.00 77.97 162 A 1 ATOM 1292 C CA . GLN A 0 162 . 24.034 2.647 -33.373 1.00 77.97 162 A 1 ATOM 1293 C C . GLN A 0 162 . 24.992 1.464 -33.276 1.00 77.97 162 A 1 ATOM 1294 C CB . GLN A 0 162 . 24.613 3.943 -32.785 1.00 77.97 162 A 1 ATOM 1295 O O . GLN A 0 162 . 25.159 0.888 -32.202 1.00 77.97 162 A 1 ATOM 1296 C CG . GLN A 0 162 . 25.853 4.468 -33.540 1.00 77.97 162 A 1 ATOM 1297 C CD . GLN A 0 162 . 26.278 5.864 -33.077 1.00 77.97 162 A 1 ATOM 1298 N NE2 . GLN A 0 162 . 27.431 6.367 -33.451 1.00 77.97 162 A 1 ATOM 1299 O OE1 . GLN A 0 162 . 25.564 6.558 -32.372 1.00 77.97 162 A 1 ATOM 1300 N N . PHE A 0 163 . 25.605 1.093 -34.394 1.00 67.99 163 A 1 ATOM 1301 C CA . PHE A 0 163 . 26.663 0.091 -34.417 1.00 67.99 163 A 1 ATOM 1302 C C . PHE A 0 163 . 27.812 0.572 -35.291 1.00 67.99 163 A 1 ATOM 1303 C CB . PHE A 0 163 . 26.129 -1.278 -34.861 1.00 67.99 163 A 1 ATOM 1304 O O . PHE A 0 163 . 27.602 1.103 -36.385 1.00 67.99 163 A 1 ATOM 1305 C CG . PHE A 0 163 . 25.393 -1.288 -36.188 1.00 67.99 163 A 1 ATOM 1306 C CD1 . PHE A 0 163 . 24.022 -0.981 -36.222 1.00 67.99 163 A 1 ATOM 1307 C CD2 . PHE A 0 163 . 26.063 -1.619 -37.380 1.00 67.99 163 A 1 ATOM 1308 C CE1 . PHE A 0 163 . 23.322 -1.010 -37.437 1.00 67.99 163 A 1 ATOM 1309 C CE2 . PHE A 0 163 . 25.355 -1.679 -38.594 1.00 67.99 163 A 1 ATOM 1310 C CZ . PHE A 0 163 . 23.980 -1.375 -38.623 1.00 67.99 163 A 1 ATOM 1311 N N . SER A 0 164 . 29.024 0.344 -34.800 1.00 56.63 164 A 1 ATOM 1312 C CA . SER A 0 164 . 30.248 0.558 -35.548 1.00 56.63 164 A 1 ATOM 1313 C C . SER A 0 164 . 30.513 -0.662 -36.423 1.00 56.63 164 A 1 ATOM 1314 C CB . SER A 0 164 . 31.398 0.890 -34.589 1.00 56.63 164 A 1 ATOM 1315 O O . SER A 0 164 . 30.624 -1.795 -35.952 1.00 56.63 164 A 1 ATOM 1316 O OG . SER A 0 164 . 31.472 -0.033 -33.513 1.00 56.63 164 A 1 ATOM 1317 N N . SER A 0 165 . 30.583 -0.455 -37.739 1.00 48.37 165 A 1 ATOM 1318 C CA . SER A 0 165 . 31.156 -1.478 -38.613 1.00 48.37 165 A 1 ATOM 1319 C C . SER A 0 165 . 32.649 -1.585 -38.293 1.00 48.37 165 A 1 ATOM 1320 C CB . SER A 0 165 . 30.965 -1.106 -40.084 1.00 48.37 165 A 1 ATOM 1321 O O . SER A 0 165 . 33.321 -0.550 -38.312 1.00 48.37 165 A 1 ATOM 1322 O OG . SER A 0 165 . 31.529 -2.090 -40.936 1.00 48.37 165 A 1 ATOM 1323 N N . PRO A 0 166 . 33.218 -2.786 -38.071 1.00 43.99 166 A 1 ATOM 1324 C CA . PRO A 0 166 . 34.667 -2.930 -38.094 1.00 43.99 166 A 1 ATOM 1325 C C . PRO A 0 166 . 35.173 -2.424 -39.451 1.00 43.99 166 A 1 ATOM 1326 C CB . PRO A 0 166 . 34.950 -4.414 -37.842 1.00 43.99 166 A 1 ATOM 1327 O O . PRO A 0 166 . 34.574 -2.722 -40.490 1.00 43.99 166 A 1 ATOM 1328 C CG . PRO A 0 166 . 33.663 -5.114 -38.283 1.00 43.99 166 A 1 ATOM 1329 C CD . PRO A 0 166 . 32.566 -4.085 -38.010 1.00 43.99 166 A 1 ATOM 1330 N N . ALA A 0 167 . 36.220 -1.597 -39.439 1.00 40.54 167 A 1 ATOM 1331 C CA . ALA A 0 167 . 36.805 -1.034 -40.648 1.00 40.54 167 A 1 ATOM 1332 C C . ALA A 0 167 . 37.215 -2.175 -41.591 1.00 40.54 167 A 1 ATOM 1333 C CB . ALA A 0 167 . 37.994 -0.152 -40.250 1.00 40.54 167 A 1 ATOM 1334 O O . ALA A 0 167 . 38.084 -2.982 -41.266 1.00 40.54 167 A 1 ATOM 1335 N N . SER A 0 168 . 36.591 -2.260 -42.768 1.00 41.57 168 A 1 ATOM 1336 C CA . SER A 0 168 . 36.916 -3.282 -43.770 1.00 41.57 168 A 1 ATOM 1337 C C . SER A 0 168 . 38.273 -3.042 -44.451 1.00 41.57 168 A 1 ATOM 1338 C CB . SER A 0 168 . 35.774 -3.405 -44.785 1.00 41.57 168 A 1 ATOM 1339 O O . SER A 0 168 . 38.688 -3.838 -45.287 1.00 41.57 168 A 1 ATOM 1340 O OG . SER A 0 168 . 35.476 -2.152 -45.373 1.00 41.57 168 A 1 ATOM 1341 N N . SER A 0 169 . 38.980 -1.960 -44.105 1.00 33.96 169 A 1 ATOM 1342 C CA . SER A 0 169 . 40.351 -1.681 -44.531 1.00 33.96 169 A 1 ATOM 1343 C C . SER A 0 169 . 41.063 -0.776 -43.518 1.00 33.96 169 A 1 ATOM 1344 C CB . SER A 0 169 . 40.340 -1.041 -45.927 1.00 33.96 169 A 1 ATOM 1345 O O . SER A 0 169 . 40.430 0.093 -42.922 1.00 33.96 169 A 1 ATOM 1346 O OG . SER A 0 169 . 39.972 0.325 -45.890 1.00 33.96 169 A 1 ATOM 1347 N N . LEU A 0 170 . 42.385 -0.929 -43.370 1.00 39.44 170 A 1 ATOM 1348 C CA . LEU A 0 170 . 43.260 -0.086 -42.528 1.00 39.44 170 A 1 ATOM 1349 C C . LEU A 0 170 . 43.233 1.420 -42.887 1.00 39.44 170 A 1 ATOM 1350 C CB . LEU A 0 170 . 44.703 -0.638 -42.637 1.00 39.44 170 A 1 ATOM 1351 O O . LEU A 0 170 . 43.849 2.219 -42.191 1.00 39.44 170 A 1 ATOM 1352 C CG . LEU A 0 170 . 45.008 -1.794 -41.665 1.00 39.44 170 A 1 ATOM 1353 C CD1 . LEU A 0 170 . 46.142 -2.668 -42.204 1.00 39.44 170 A 1 ATOM 1354 C CD2 . LEU A 0 170 . 45.429 -1.263 -40.293 1.00 39.44 170 A 1 ATOM 1355 N N . LEU A 0 171 . 42.547 1.809 -43.968 1.00 36.06 171 A 1 ATOM 1356 C CA . LEU A 0 171 . 42.519 3.168 -44.517 1.00 36.06 171 A 1 ATOM 1357 C C . LEU A 0 171 . 41.121 3.817 -44.504 1.00 36.06 171 A 1 ATOM 1358 C CB . LEU A 0 171 . 43.113 3.113 -45.939 1.00 36.06 171 A 1 ATOM 1359 O O . LEU A 0 171 . 40.989 4.959 -44.934 1.00 36.06 171 A 1 ATOM 1360 C CG . LEU A 0 171 . 44.638 2.894 -45.962 1.00 36.06 171 A 1 ATOM 1361 C CD1 . LEU A 0 171 . 45.076 2.400 -47.341 1.00 36.06 171 A 1 ATOM 1362 C CD2 . LEU A 0 171 . 45.394 4.189 -45.655 1.00 36.06 171 A 1 ATOM 1363 N N . SER A 0 172 . 40.080 3.128 -44.021 1.00 30.08 172 A 1 ATOM 1364 C CA . SER A 0 172 . 38.707 3.655 -43.973 1.00 30.08 172 A 1 ATOM 1365 C C . SER A 0 172 . 38.222 3.793 -42.524 1.00 30.08 172 A 1 ATOM 1366 C CB . SER A 0 172 . 37.757 2.755 -44.772 1.00 30.08 172 A 1 ATOM 1367 O O . SER A 0 172 . 38.241 2.784 -41.814 1.00 30.08 172 A 1 ATOM 1368 O OG . SER A 0 172 . 37.812 1.422 -44.286 1.00 30.08 172 A 1 ATOM 1369 N N . PRO A 0 173 . 37.761 4.976 -42.070 1.00 31.53 173 A 1 ATOM 1370 C CA . PRO A 0 173 . 37.198 5.130 -40.731 1.00 31.53 173 A 1 ATOM 1371 C C . PRO A 0 173 . 35.956 4.233 -40.555 1.00 31.53 173 A 1 ATOM 1372 C CB . PRO A 0 173 . 36.878 6.622 -40.579 1.00 31.53 173 A 1 ATOM 1373 O O . PRO A 0 173 . 35.252 3.969 -41.534 1.00 31.53 173 A 1 ATOM 1374 C CG . PRO A 0 173 . 36.668 7.092 -42.018 1.00 31.53 173 A 1 ATOM 1375 C CD . PRO A 0 173 . 37.623 6.213 -42.824 1.00 31.53 173 A 1 ATOM 1376 N N . PRO A 0 174 . 35.680 3.734 -39.336 1.00 41.14 174 A 1 ATOM 1377 C CA . PRO A 0 174 . 34.470 2.965 -39.062 1.00 41.14 174 A 1 ATOM 1378 C C . PRO A 0 174 . 33.237 3.801 -39.427 1.00 41.14 174 A 1 ATOM 1379 C CB . PRO A 0 174 . 34.533 2.607 -37.572 1.00 41.14 174 A 1 ATOM 1380 O O . PRO A 0 174 . 33.032 4.893 -38.900 1.00 41.14 174 A 1 ATOM 1381 C CG . PRO A 0 174 . 35.441 3.682 -36.974 1.00 41.14 174 A 1 ATOM 1382 C CD . PRO A 0 174 . 36.412 3.997 -38.108 1.00 41.14 174 A 1 ATOM 1383 N N . VAL A 0 175 . 32.429 3.304 -40.367 1.00 47.78 175 A 1 ATOM 1384 C CA . VAL A 0 175 . 31.152 3.931 -40.723 1.00 47.78 175 A 1 ATOM 1385 C C . VAL A 0 175 . 30.111 3.428 -39.734 1.00 47.78 175 A 1 ATOM 1386 C CB . VAL A 0 175 . 30.739 3.664 -42.184 1.00 47.78 175 A 1 ATOM 1387 O O . VAL A 0 175 . 29.619 2.302 -39.856 1.00 47.78 175 A 1 ATOM 1388 C CG1 . VAL A 0 175 . 29.435 4.399 -42.535 1.00 47.78 175 A 1 ATOM 1389 C CG2 . VAL A 0 175 . 31.819 4.131 -43.169 1.00 47.78 175 A 1 ATOM 1390 N N . ASP A 0 176 . 29.796 4.257 -38.745 1.00 57.54 176 A 1 ATOM 1391 C CA . ASP A 0 176 . 28.682 4.003 -37.840 1.00 57.54 176 A 1 ATOM 1392 C C . ASP A 0 176 . 27.369 4.066 -38.626 1.00 57.54 176 A 1 ATOM 1393 C CB . ASP A 0 176 . 28.685 4.997 -36.672 1.00 57.54 176 A 1 ATOM 1394 O O . ASP A 0 176 . 27.098 5.028 -39.345 1.00 57.54 176 A 1 ATOM 1395 C CG . ASP A 0 176 . 29.784 4.742 -35.638 1.00 57.54 176 A 1 ATOM 1396 O OD1 . ASP A 0 176 . 30.512 3.733 -35.756 1.00 57.54 176 A 1 ATOM 1397 O OD2 . ASP A 0 176 . 29.826 5.548 -34.685 1.00 57.54 176 A 1 ATOM 1398 N N . LYS A 0 177 . 26.540 3.027 -38.519 1.00 69.53 177 A 1 ATOM 1399 C CA . LYS A 0 177 . 25.181 3.042 -39.073 1.00 69.53 177 A 1 ATOM 1400 C C . LYS A 0 177 . 24.205 3.239 -37.925 1.00 69.53 177 A 1 ATOM 1401 C CB . LYS A 0 177 . 24.897 1.766 -39.871 1.00 69.53 177 A 1 ATOM 1402 O O . LYS A 0 177 . 24.240 2.488 -36.950 1.00 69.53 177 A 1 ATOM 1403 C CG . LYS A 0 177 . 25.682 1.711 -41.191 1.00 69.53 177 A 1 ATOM 1404 C CD . LYS A 0 177 . 25.427 0.388 -41.926 1.00 69.53 177 A 1 ATOM 1405 C CE . LYS A 0 177 . 26.306 0.311 -43.180 1.00 69.53 177 A 1 ATOM 1406 N NZ . LYS A 0 177 . 26.406 -1.076 -43.706 1.00 69.53 177 A 1 ATOM 1407 N N . THR A 0 178 . 23.321 4.222 -38.070 1.00 82.23 178 A 1 ATOM 1408 C CA . THR A 0 178 . 22.255 4.485 -37.099 1.00 82.23 178 A 1 ATOM 1409 C C . THR A 0 178 . 20.930 3.972 -37.641 1.00 82.23 178 A 1 ATOM 1410 C CB . THR A 0 178 . 22.179 5.969 -36.723 1.00 82.23 178 A 1 ATOM 1411 O O . THR A 0 178 . 20.557 4.247 -38.785 1.00 82.23 178 A 1 ATOM 1412 C CG2 . THR A 0 178 . 21.166 6.212 -35.604 1.00 82.23 178 A 1 ATOM 1413 O OG1 . THR A 0 178 . 23.431 6.390 -36.232 1.00 82.23 178 A 1 ATOM 1414 N N . ILE A 0 179 . 20.216 3.211 -36.818 1.00 88.03 179 A 1 ATOM 1415 C CA . ILE A 0 179 . 18.881 2.702 -37.111 1.00 88.03 179 A 1 ATOM 1416 C C . ILE A 0 179 . 17.921 3.232 -36.068 1.00 88.03 179 A 1 ATOM 1417 C CB . ILE A 0 179 . 18.858 1.170 -37.196 1.00 88.03 179 A 1 ATOM 1418 O O . ILE A 0 179 . 18.163 3.117 -34.867 1.00 88.03 179 A 1 ATOM 1419 C CG1 . ILE A 0 179 . 19.800 0.771 -38.347 1.00 88.03 179 A 1 ATOM 1420 C CG2 . ILE A 0 179 . 17.426 0.640 -37.423 1.00 88.03 179 A 1 ATOM 1421 C CD1 . ILE A 0 179 . 19.832 -0.723 -38.556 1.00 88.03 179 A 1 ATOM 1422 N N . VAL A 0 180 . 16.824 3.802 -36.546 1.00 90.47 180 A 1 ATOM 1423 C CA . VAL A 0 180 . 15.790 4.396 -35.707 1.00 90.47 180 A 1 ATOM 1424 C C . VAL A 0 180 . 14.503 3.608 -35.887 1.00 90.47 180 A 1 ATOM 1425 C CB . VAL A 0 180 . 15.615 5.893 -36.016 1.00 90.47 180 A 1 ATOM 1426 O O . VAL A 0 180 . 14.035 3.419 -37.008 1.00 90.47 180 A 1 ATOM 1427 C CG1 . VAL A 0 180 . 14.619 6.527 -35.044 1.00 90.47 180 A 1 ATOM 1428 C CG2 . VAL A 0 180 . 16.948 6.646 -35.893 1.00 90.47 180 A 1 ATOM 1429 N N . PHE A 0 181 . 13.941 3.148 -34.776 1.00 93.22 181 A 1 ATOM 1430 C CA . PHE A 0 181 . 12.635 2.506 -34.698 1.00 93.22 181 A 1 ATOM 1431 C C . PHE A 0 181 . 11.634 3.524 -34.156 1.00 93.22 181 A 1 ATOM 1432 C CB . PHE A 0 181 . 12.711 1.267 -33.794 1.00 93.22 181 A 1 ATOM 1433 O O . PHE A 0 181 . 11.916 4.191 -33.161 1.00 93.22 181 A 1 ATOM 1434 C CG . PHE A 0 181 . 13.713 0.214 -34.235 1.00 93.22 181 A 1 ATOM 1435 C CD1 . PHE A 0 181 . 13.279 -0.921 -34.942 1.00 93.22 181 A 1 ATOM 1436 C CD2 . PHE A 0 181 . 15.081 0.358 -33.929 1.00 93.22 181 A 1 ATOM 1437 C CE1 . PHE A 0 181 . 14.207 -1.892 -35.356 1.00 93.22 181 A 1 ATOM 1438 C CE2 . PHE A 0 181 . 16.010 -0.608 -34.348 1.00 93.22 181 A 1 ATOM 1439 C CZ . PHE A 0 181 . 15.573 -1.732 -35.067 1.00 93.22 181 A 1 ATOM 1440 N N . CYS A 0 182 . 10.469 3.640 -34.785 1.00 93.87 182 A 1 ATOM 1441 C CA . CYS A 0 182 . 9.422 4.586 -34.407 1.00 93.87 182 A 1 ATOM 1442 C C . CYS A 0 182 . 8.083 3.859 -34.248 1.00 93.87 182 A 1 ATOM 1443 C CB . CYS A 0 182 . 9.328 5.669 -35.486 1.00 93.87 182 A 1 ATOM 1444 O O . CYS A 0 182 . 7.585 3.276 -35.210 1.00 93.87 182 A 1 ATOM 1445 S SG . CYS A 0 182 . 10.823 6.696 -35.553 1.00 93.87 182 A 1 ATOM 1446 N N . GLY A 0 183 . 7.497 3.906 -33.051 1.00 93.88 183 A 1 ATOM 1447 C CA . GLY A 0 183 . 6.171 3.356 -32.771 1.00 93.88 183 A 1 ATOM 1448 C C . GLY A 0 183 . 5.083 4.394 -33.029 1.00 93.88 183 A 1 ATOM 1449 O O . GLY A 0 183 . 5.023 5.416 -32.343 1.00 93.88 183 A 1 ATOM 1450 N N . SER A 0 184 . 4.236 4.139 -34.024 1.00 92.45 184 A 1 ATOM 1451 C CA . SER A 0 184 . 3.177 5.060 -34.456 1.00 92.45 184 A 1 ATOM 1452 C C . SER A 0 184 . 1.903 4.983 -33.605 1.00 92.45 184 A 1 ATOM 1453 C CB . SER A 0 184 . 2.819 4.811 -35.925 1.00 92.45 184 A 1 ATOM 1454 O O . SER A 0 184 . 1.632 3.989 -32.929 1.00 92.45 184 A 1 ATOM 1455 O OG . SER A 0 184 . 2.283 3.520 -36.104 1.00 92.45 184 A 1 ATOM 1456 N N . THR A 0 185 . 1.051 6.006 -33.726 1.00 91.94 185 A 1 ATOM 1457 C CA . THR A 0 185 . -0.338 5.995 -33.224 1.00 91.94 185 A 1 ATOM 1458 C C . THR A 0 185 . -1.254 4.982 -33.920 1.00 91.94 185 A 1 ATOM 1459 C CB . THR A 0 185 . -0.986 7.378 -33.382 1.00 91.94 185 A 1 ATOM 1460 O O . THR A 0 185 . -2.357 4.729 -33.442 1.00 91.94 185 A 1 ATOM 1461 C CG2 . THR A 0 185 . -0.372 8.399 -32.434 1.00 91.94 185 A 1 ATOM 1462 O OG1 . THR A 0 185 . -0.824 7.861 -34.699 1.00 91.94 185 A 1 ATOM 1463 N N . PHE A 0 186 . -0.824 4.411 -35.049 1.00 90.12 186 A 1 ATOM 1464 C CA . PHE A 0 186 . -1.622 3.504 -35.882 1.00 90.12 186 A 1 ATOM 1465 C C . PHE A 0 186 . -1.232 2.023 -35.736 1.00 90.12 186 A 1 ATOM 1466 C CB . PHE A 0 186 . -1.558 3.975 -37.344 1.00 90.12 186 A 1 ATOM 1467 O O . PHE A 0 186 . -1.700 1.198 -36.518 1.00 90.12 186 A 1 ATOM 1468 C CG . PHE A 0 186 . -2.130 5.359 -37.589 1.00 90.12 186 A 1 ATOM 1469 C CD1 . PHE A 0 186 . -3.518 5.574 -37.487 1.00 90.12 186 A 1 ATOM 1470 C CD2 . PHE A 0 186 . -1.284 6.430 -37.933 1.00 90.12 186 A 1 ATOM 1471 C CE1 . PHE A 0 186 . -4.058 6.849 -37.730 1.00 90.12 186 A 1 ATOM 1472 C CE2 . PHE A 0 186 . -1.825 7.705 -38.181 1.00 90.12 186 A 1 ATOM 1473 C CZ . PHE A 0 186 . -3.211 7.915 -38.080 1.00 90.12 186 A 1 ATOM 1474 N N . GLY A 0 187 . -0.386 1.670 -34.765 1.00 90.27 187 A 1 ATOM 1475 C CA . GLY A 0 187 . -0.012 0.277 -34.475 1.00 90.27 187 A 1 ATOM 1476 C C . GLY A 0 187 . 1.132 -0.263 -35.335 1.00 90.27 187 A 1 ATOM 1477 O O . GLY A 0 187 . 1.435 -1.455 -35.289 1.00 90.27 187 A 1 ATOM 1478 N N . ASN A 0 188 . 1.784 0.613 -36.106 1.00 93.17 188 A 1 ATOM 1479 C CA . ASN A 0 188 . 2.920 0.276 -36.962 1.00 93.17 188 A 1 ATOM 1480 C C . ASN A 0 188 . 4.249 0.674 -36.313 1.00 93.17 188 A 1 ATOM 1481 C CB . ASN A 0 188 . 2.772 0.963 -38.330 1.00 93.17 188 A 1 ATOM 1482 O O . ASN A 0 188 . 4.348 1.760 -35.731 1.00 93.17 188 A 1 ATOM 1483 C CG . ASN A 0 188 . 1.471 0.631 -39.030 1.00 93.17 188 A 1 ATOM 1484 N ND2 . ASN A 0 188 . 0.932 1.558 -39.783 1.00 93.17 188 A 1 ATOM 1485 O OD1 . ASN A 0 188 . 0.941 -0.462 -38.947 1.00 93.17 188 A 1 ATOM 1486 N N . ILE A 0 189 . 5.280 -0.153 -36.497 1.00 93.69 189 A 1 ATOM 1487 C CA . ILE A 0 189 . 6.669 0.183 -36.154 1.00 93.69 189 A 1 ATOM 1488 C C . ILE A 0 189 . 7.420 0.514 -37.441 1.00 93.69 189 A 1 ATOM 1489 C CB . ILE A 0 189 . 7.382 -0.947 -35.381 1.00 93.69 189 A 1 ATOM 1490 O O . ILE A 0 189 . 7.659 -0.368 -38.265 1.00 93.69 189 A 1 ATOM 1491 C CG1 . ILE A 0 189 . 6.563 -1.434 -34.170 1.00 93.69 189 A 1 ATOM 1492 C CG2 . ILE A 0 189 . 8.774 -0.452 -34.939 1.00 93.69 189 A 1 ATOM 1493 C CD1 . ILE A 0 189 . 7.068 -2.759 -33.593 1.00 93.69 189 A 1 ATOM 1494 N N . HIS A 0 190 . 7.805 1.773 -37.619 1.00 92.67 190 A 1 ATOM 1495 C CA . HIS A 0 190 . 8.595 2.226 -38.761 1.00 92.67 190 A 1 ATOM 1496 C C . HIS A 0 190 . 10.092 2.125 -38.453 1.00 92.67 190 A 1 ATOM 1497 C CB . HIS A 0 190 . 8.184 3.656 -39.124 1.00 92.67 190 A 1 ATOM 1498 O O . HIS A 0 190 . 10.541 2.585 -37.406 1.00 92.67 190 A 1 ATOM 1499 C CG . HIS A 0 190 . 6.743 3.784 -39.544 1.00 92.67 190 A 1 ATOM 1500 C CD2 . HIS A 0 190 . 5.780 4.550 -38.942 1.00 92.67 190 A 1 ATOM 1501 N ND1 . HIS A 0 190 . 6.137 3.128 -40.590 1.00 92.67 190 A 1 ATOM 1502 C CE1 . HIS A 0 190 . 4.848 3.490 -40.621 1.00 92.67 190 A 1 ATOM 1503 N NE2 . HIS A 0 190 . 4.578 4.355 -39.635 1.00 92.67 190 A 1 ATOM 1504 N N . ILE A 0 191 . 10.868 1.537 -39.363 1.00 91.25 191 A 1 ATOM 1505 C CA . ILE A 0 191 . 12.319 1.363 -39.228 1.00 91.25 191 A 1 ATOM 1506 C C . ILE A 0 191 . 13.018 2.247 -40.257 1.00 91.25 191 A 1 ATOM 1507 C CB . ILE A 0 191 . 12.727 -0.120 -39.387 1.00 91.25 191 A 1 ATOM 1508 O O . ILE A 0 191 . 12.770 2.118 -41.456 1.00 91.25 191 A 1 ATOM 1509 C CG1 . ILE A 0 191 . 11.904 -1.017 -38.433 1.00 91.25 191 A 1 ATOM 1510 C CG2 . ILE A 0 191 . 14.242 -0.279 -39.146 1.00 91.25 191 A 1 ATOM 1511 C CD1 . ILE A 0 191 . 12.284 -2.497 -38.485 1.00 91.25 191 A 1 ATOM 1512 N N . PHE A 0 192 . 13.919 3.115 -39.807 1.00 88.72 192 A 1 ATOM 1513 C CA . PHE A 0 192 . 14.686 4.037 -40.641 1.00 88.72 192 A 1 ATOM 1514 C C . PHE A 0 192 . 16.176 3.726 -40.548 1.00 88.72 192 A 1 ATOM 1515 C CB . PHE A 0 192 . 14.425 5.486 -40.214 1.00 88.72 192 A 1 ATOM 1516 O O . PHE A 0 192 . 16.721 3.585 -39.455 1.00 88.72 192 A 1 ATOM 1517 C CG . PHE A 0 192 . 12.977 5.913 -40.316 1.00 88.72 192 A 1 ATOM 1518 C CD1 . PHE A 0 192 . 12.510 6.559 -41.476 1.00 88.72 192 A 1 ATOM 1519 C CD2 . PHE A 0 192 . 12.096 5.672 -39.245 1.00 88.72 192 A 1 ATOM 1520 C CE1 . PHE A 0 192 . 11.163 6.947 -41.569 1.00 88.72 192 A 1 ATOM 1521 C CE2 . PHE A 0 192 . 10.750 6.060 -39.342 1.00 88.72 192 A 1 ATOM 1522 C CZ . PHE A 0 192 . 10.280 6.683 -40.510 1.00 88.72 192 A 1 ATOM 1523 N N . LYS A 0 193 . 16.851 3.673 -41.697 1.00 84.71 193 A 1 ATOM 1524 C CA . LYS A 0 193 . 18.309 3.577 -41.785 1.00 84.71 193 A 1 ATOM 1525 C C . LYS A 0 193 . 18.881 4.947 -42.132 1.00 84.71 193 A 1 ATOM 1526 C CB . LYS A 0 193 . 18.647 2.501 -42.819 1.00 84.71 193 A 1 ATOM 1527 O O . LYS A 0 193 . 18.602 5.464 -43.212 1.00 84.71 193 A 1 ATOM 1528 C CG . LYS A 0 193 . 20.150 2.218 -42.926 1.00 84.71 193 A 1 ATOM 1529 C CD . LYS A 0 193 . 20.335 1.085 -43.938 1.00 84.71 193 A 1 ATOM 1530 C CE . LYS A 0 193 . 21.803 0.732 -44.166 1.00 84.71 193 A 1 ATOM 1531 N NZ . LYS A 0 193 . 21.893 -0.365 -45.163 1.00 84.71 193 A 1 ATOM 1532 N N . ILE A 0 194 . 19.678 5.518 -41.235 1.00 80.44 194 A 1 ATOM 1533 C CA . ILE A 0 194 . 20.262 6.851 -41.403 1.00 80.44 194 A 1 ATOM 1534 C C . ILE A 0 194 . 21.738 6.694 -41.804 1.00 80.44 194 A 1 ATOM 1535 C CB . ILE A 0 194 . 20.063 7.713 -40.137 1.00 80.44 194 A 1 ATOM 1536 O O . ILE A 0 194 . 22.533 6.197 -41.001 1.00 80.44 194 A 1 ATOM 1537 C CG1 . ILE A 0 194 . 18.558 7.777 -39.775 1.00 80.44 194 A 1 ATOM 1538 C CG2 . ILE A 0 194 . 20.641 9.123 -40.373 1.00 80.44 194 A 1 ATOM 1539 C CD1 . ILE A 0 194 . 18.244 8.626 -38.544 1.00 80.44 194 A 1 ATOM 1540 N N . PRO A 0 195 . 22.118 7.050 -43.047 1.00 68.39 195 A 1 ATOM 1541 C CA . PRO A 0 195 . 23.520 7.123 -43.448 1.00 68.39 195 A 1 ATOM 1542 C C . PRO A 0 195 . 24.176 8.392 -42.878 1.00 68.39 195 A 1 ATOM 1543 C CB . PRO A 0 195 . 23.490 7.108 -44.981 1.00 68.39 195 A 1 ATOM 1544 O O . PRO A 0 195 . 23.581 9.465 -42.938 1.00 68.39 195 A 1 ATOM 1545 C CG . PRO A 0 195 . 22.156 7.772 -45.329 1.00 68.39 195 A 1 ATOM 1546 C CD . PRO A 0 195 . 21.244 7.411 -44.158 1.00 68.39 195 A 1 ATOM 1547 N N . ASN A 0 196 . 25.408 8.286 -42.366 1.00 62.83 196 A 1 ATOM 1548 C CA . ASN A 0 196 . 26.126 9.423 -41.766 1.00 62.83 196 A 1 ATOM 1549 C C . ASN A 0 196 . 26.460 10.551 -42.767 1.00 62.83 196 A 1 ATOM 1550 C CB . ASN A 0 196 . 27.406 8.912 -41.071 1.00 62.83 196 A 1 ATOM 1551 O O . ASN A 0 196 . 26.583 11.700 -42.357 1.00 62.83 196 A 1 ATOM 1552 C CG . ASN A 0 196 . 27.170 8.266 -39.715 1.00 62.83 196 A 1 ATOM 1553 N ND2 . ASN A 0 196 . 28.215 7.763 -39.105 1.00 62.83 196 A 1 ATOM 1554 O OD1 . ASN A 0 196 . 26.068 8.208 -39.189 1.00 62.83 196 A 1 ATOM 1555 N N . ASP A 0 197 . 26.563 10.252 -44.068 1.00 55.88 197 A 1 ATOM 1556 C CA . ASP A 0 197 . 27.203 11.154 -45.041 1.00 55.88 197 A 1 ATOM 1557 C C . ASP A 0 197 . 26.273 12.142 -45.775 1.00 55.88 197 A 1 ATOM 1558 C CB . ASP A 0 197 . 28.060 10.330 -46.024 1.00 55.88 197 A 1 ATOM 1559 O O . ASP A 0 197 . 26.753 12.865 -46.639 1.00 55.88 197 A 1 ATOM 1560 C CG . ASP A 0 197 . 29.319 9.726 -45.391 1.00 55.88 197 A 1 ATOM 1561 O OD1 . ASP A 0 197 . 29.773 10.239 -44.345 1.00 55.88 197 A 1 ATOM 1562 O OD2 . ASP A 0 197 . 29.797 8.716 -45.954 1.00 55.88 197 A 1 ATOM 1563 N N . ASN A 0 198 . 24.966 12.224 -45.479 1.00 52.37 198 A 1 ATOM 1564 C CA . ASN A 0 198 . 24.082 13.261 -46.055 1.00 52.37 198 A 1 ATOM 1565 C C . ASN A 0 198 . 22.775 13.427 -45.255 1.00 52.37 198 A 1 ATOM 1566 C CB . ASN A 0 198 . 23.795 12.951 -47.544 1.00 52.37 198 A 1 ATOM 1567 O O . ASN A 0 198 . 21.775 12.756 -45.503 1.00 52.37 198 A 1 ATOM 1568 C CG . ASN A 0 198 . 24.758 13.645 -48.497 1.00 52.37 198 A 1 ATOM 1569 N ND2 . ASN A 0 198 . 25.126 13.010 -49.585 1.00 52.37 198 A 1 ATOM 1570 O OD1 . ASN A 0 198 . 25.139 14.790 -48.324 1.00 52.37 198 A 1 ATOM 1571 N N . VAL A 0 199 . 22.781 14.354 -44.296 1.00 56.56 199 A 1 ATOM 1572 C CA . VAL A 0 199 . 21.727 14.550 -43.276 1.00 56.56 199 A 1 ATOM 1573 C C . VAL A 0 199 . 20.568 15.453 -43.758 1.00 56.56 199 A 1 ATOM 1574 C CB . VAL A 0 199 . 22.420 15.066 -41.990 1.00 56.56 199 A 1 ATOM 1575 O O . VAL A 0 199 . 19.564 15.614 -43.077 1.00 56.56 199 A 1 ATOM 1576 C CG1 . VAL A 0 199 . 21.548 15.369 -40.767 1.00 56.56 199 A 1 ATOM 1577 C CG2 . VAL A 0 199 . 23.472 14.054 -41.495 1.00 56.56 199 A 1 ATOM 1578 N N . THR A 0 200 . 20.626 16.045 -44.952 1.00 56.55 200 A 1 ATOM 1579 C CA . THR A 0 200 . 19.707 17.149 -45.306 1.00 56.55 200 A 1 ATOM 1580 C C . THR A 0 200 . 18.377 16.744 -45.950 1.00 56.55 200 A 1 ATOM 1581 C CB . THR A 0 200 . 20.427 18.199 -46.157 1.00 56.55 200 A 1 ATOM 1582 O O . THR A 0 200 . 17.520 17.607 -46.136 1.00 56.55 200 A 1 ATOM 1583 C CG2 . THR A 0 200 . 21.546 18.882 -45.369 1.00 56.55 200 A 1 ATOM 1584 O OG1 . THR A 0 200 . 21.013 17.584 -47.281 1.00 56.55 200 A 1 ATOM 1585 N N . GLN A 0 201 . 18.148 15.467 -46.280 1.00 61.00 201 A 1 ATOM 1586 C CA . GLN A 0 201 . 16.909 15.031 -46.943 1.00 61.00 201 A 1 ATOM 1587 C C . GLN A 0 201 . 16.032 14.148 -46.053 1.00 61.00 201 A 1 ATOM 1588 C CB . GLN A 0 201 . 17.201 14.378 -48.300 1.00 61.00 201 A 1 ATOM 1589 O O . GLN A 0 201 . 16.504 13.265 -45.343 1.00 61.00 201 A 1 ATOM 1590 C CG . GLN A 0 201 . 17.723 15.413 -49.313 1.00 61.00 201 A 1 ATOM 1591 C CD . GLN A 0 201 . 17.849 14.863 -50.730 1.00 61.00 201 A 1 ATOM 1592 N NE2 . GLN A 0 201 . 18.284 15.671 -51.671 1.00 61.00 201 A 1 ATOM 1593 O OE1 . GLN A 0 201 . 17.546 13.722 -51.034 1.00 61.00 201 A 1 ATOM 1594 N N . SER A 0 202 . 14.721 14.390 -46.124 1.00 60.95 202 A 1 ATOM 1595 C CA . SER A 0 202 . 13.709 13.622 -45.402 1.00 60.95 202 A 1 ATOM 1596 C C . SER A 0 202 . 13.707 12.153 -45.838 1.00 60.95 202 A 1 ATOM 1597 C CB . SER A 0 202 . 12.344 14.271 -45.629 1.00 60.95 202 A 1 ATOM 1598 O O . SER A 0 202 . 13.562 11.857 -47.027 1.00 60.95 202 A 1 ATOM 1599 O OG . SER A 0 202 . 11.327 13.562 -44.967 1.00 60.95 202 A 1 ATOM 1600 N N . THR A 0 203 . 13.845 11.232 -44.883 1.00 72.56 203 A 1 ATOM 1601 C CA . THR A 0 203 . 13.979 9.792 -45.143 1.00 72.56 203 A 1 ATOM 1602 C C . THR A 0 203 . 12.631 9.078 -45.018 1.00 72.56 203 A 1 ATOM 1603 C CB . THR A 0 203 . 15.041 9.151 -44.235 1.00 72.56 203 A 1 ATOM 1604 O O . THR A 0 203 . 11.882 9.268 -44.060 1.00 72.56 203 A 1 ATOM 1605 C CG2 . THR A 0 203 . 16.447 9.675 -44.522 1.00 72.56 203 A 1 ATOM 1606 O OG1 . THR A 0 203 . 14.767 9.449 -42.894 1.00 72.56 203 A 1 ATOM 1607 N N . ALA A 0 204 . 12.296 8.256 -46.015 1.00 79.56 204 A 1 ATOM 1608 C CA . ALA A 0 204 . 11.158 7.339 -45.948 1.00 79.56 204 A 1 ATOM 1609 C C . ALA A 0 204 . 11.510 6.104 -45.090 1.00 79.56 204 A 1 ATOM 1610 C CB . ALA A 0 204 . 10.749 6.965 -47.379 1.00 79.56 204 A 1 ATOM 1611 O O . ALA A 0 204 . 12.691 5.742 -45.018 1.00 79.56 204 A 1 ATOM 1612 N N . PRO A 0 205 . 10.525 5.443 -44.452 1.00 81.99 205 A 1 ATOM 1613 C CA . PRO A 0 205 . 10.781 4.234 -43.676 1.00 81.99 205 A 1 ATOM 1614 C C . PRO A 0 205 . 11.311 3.123 -44.587 1.00 81.99 205 A 1 ATOM 1615 C CB . PRO A 0 205 . 9.449 3.877 -43.011 1.00 81.99 205 A 1 ATOM 1616 O O . PRO A 0 205 . 10.762 2.865 -45.655 1.00 81.99 205 A 1 ATOM 1617 C CG . PRO A 0 205 . 8.403 4.488 -43.943 1.00 81.99 205 A 1 ATOM 1618 C CD . PRO A 0 205 . 9.099 5.745 -44.464 1.00 81.99 205 A 1 ATOM 1619 N N . SER A 0 206 . 12.386 2.461 -44.160 1.00 83.75 206 A 1 ATOM 1620 C CA . SER A 0 206 . 12.971 1.310 -44.857 1.00 83.75 206 A 1 ATOM 1621 C C . SER A 0 206 . 12.080 0.071 -44.749 1.00 83.75 206 A 1 ATOM 1622 C CB . SER A 0 206 . 14.352 0.991 -44.272 1.00 83.75 206 A 1 ATOM 1623 O O . SER A 0 206 . 12.006 -0.718 -45.684 1.00 83.75 206 A 1 ATOM 1624 O OG . SER A 0 206 . 15.181 2.143 -44.294 1.00 83.75 206 A 1 ATOM 1625 N N . LEU A 0 207 . 11.397 -0.086 -43.613 1.00 89.46 207 A 1 ATOM 1626 C CA . LEU A 0 207 . 10.446 -1.162 -43.348 1.00 89.46 207 A 1 ATOM 1627 C C . LEU A 0 207 . 9.363 -0.656 -42.389 1.00 89.46 207 A 1 ATOM 1628 C CB . LEU A 0 207 . 11.215 -2.368 -42.772 1.00 89.46 207 A 1 ATOM 1629 O O . LEU A 0 207 . 9.616 0.234 -41.577 1.00 89.46 207 A 1 ATOM 1630 C CG . LEU A 0 207 . 10.371 -3.634 -42.526 1.00 89.46 207 A 1 ATOM 1631 C CD1 . LEU A 0 207 . 9.805 -4.219 -43.819 1.00 89.46 207 A 1 ATOM 1632 C CD2 . LEU A 0 207 . 11.237 -4.698 -41.867 1.00 89.46 207 A 1 ATOM 1633 N N . SER A 0 208 . 8.161 -1.220 -42.477 1.00 90.29 208 A 1 ATOM 1634 C CA . SER A 0 208 . 7.095 -1.006 -41.494 1.00 90.29 208 A 1 ATOM 1635 C C . SER A 0 208 . 6.576 -2.356 -41.013 1.00 90.29 208 A 1 ATOM 1636 C CB . SER A 0 208 . 5.960 -0.165 -42.082 1.00 90.29 208 A 1 ATOM 1637 O O . SER A 0 208 . 6.186 -3.183 -41.833 1.00 90.29 208 A 1 ATOM 1638 O OG . SER A 0 208 . 6.478 1.078 -42.522 1.00 90.29 208 A 1 ATOM 1639 N N . LEU A 0 209 . 6.593 -2.585 -39.702 1.00 92.42 209 A 1 ATOM 1640 C CA . LEU A 0 209 . 6.079 -3.802 -39.076 1.00 92.42 209 A 1 ATOM 1641 C C . LEU A 0 209 . 4.643 -3.563 -38.605 1.00 92.42 209 A 1 ATOM 1642 C CB . LEU A 0 209 . 6.976 -4.233 -37.903 1.00 92.42 209 A 1 ATOM 1643 O O . LEU A 0 209 . 4.388 -2.600 -37.881 1.00 92.42 209 A 1 ATOM 1644 C CG . LEU A 0 209 . 8.479 -4.342 -38.206 1.00 92.42 209 A 1 ATOM 1645 C CD1 . LEU A 0 209 . 9.231 -4.730 -36.934 1.00 92.42 209 A 1 ATOM 1646 C CD2 . LEU A 0 209 . 8.761 -5.390 -39.278 1.00 92.42 209 A 1 ATOM 1647 N N . CYS A 0 210 . 3.723 -4.443 -38.996 1.00 90.75 210 A 1 ATOM 1648 C CA . CYS A 0 210 . 2.287 -4.296 -38.750 1.00 90.75 210 A 1 ATOM 1649 C C . CYS A 0 210 . 1.736 -5.572 -38.092 1.00 90.75 210 A 1 ATOM 1650 C CB . CYS A 0 210 . 1.583 -4.017 -40.092 1.00 90.75 210 A 1 ATOM 1651 O O . CYS A 0 210 . 1.453 -6.548 -38.784 1.00 90.75 210 A 1 ATOM 1652 S SG . CYS A 0 210 . 2.236 -2.530 -40.908 1.00 90.75 210 A 1 ATOM 1653 N N . ALA A 0 211 . 1.587 -5.582 -36.763 1.00 88.43 211 A 1 ATOM 1654 C CA . ALA A 0 211 . 0.956 -6.699 -36.036 1.00 88.43 211 A 1 ATOM 1655 C C . ALA A 0 211 . -0.060 -6.274 -34.965 1.00 88.43 211 A 1 ATOM 1656 C CB . ALA A 0 211 . 2.039 -7.582 -35.403 1.00 88.43 211 A 1 ATOM 1657 O O . ALA A 0 211 . -0.872 -7.103 -34.549 1.00 88.43 211 A 1 ATOM 1658 N N . GLN A 0 212 . -0.013 -5.015 -34.526 1.00 91.11 212 A 1 ATOM 1659 C CA . GLN A 0 212 . -0.811 -4.476 -33.425 1.00 91.11 212 A 1 ATOM 1660 C C . GLN A 0 212 . -1.769 -3.397 -33.939 1.00 91.11 212 A 1 ATOM 1661 C CB . GLN A 0 212 . 0.121 -3.929 -32.330 1.00 91.11 212 A 1 ATOM 1662 O O . GLN A 0 212 . -1.631 -2.908 -35.062 1.00 91.11 212 A 1 ATOM 1663 C CG . GLN A 0 212 . 1.119 -4.986 -31.834 1.00 91.11 212 A 1 ATOM 1664 C CD . GLN A 0 212 . 1.972 -4.478 -30.682 1.00 91.11 212 A 1 ATOM 1665 N NE2 . GLN A 0 212 . 1.860 -5.072 -29.519 1.00 91.11 212 A 1 ATOM 1666 O OE1 . GLN A 0 212 . 2.761 -3.561 -30.821 1.00 91.11 212 A 1 ATOM 1667 N N . LYS A 0 213 . -2.761 -3.038 -33.128 1.00 88.89 213 A 1 ATOM 1668 C CA . LYS A 0 213 . -3.724 -1.964 -33.392 1.00 88.89 213 A 1 ATOM 1669 C C . LYS A 0 213 . -3.624 -0.880 -32.316 1.00 88.89 213 A 1 ATOM 1670 C CB . LYS A 0 213 . -5.147 -2.541 -33.458 1.00 88.89 213 A 1 ATOM 1671 O O . LYS A 0 213 . -3.367 -1.172 -31.152 1.00 88.89 213 A 1 ATOM 1672 C CG . LYS A 0 213 . -5.342 -3.544 -34.605 1.00 88.89 213 A 1 ATOM 1673 C CD . LYS A 0 213 . -6.792 -4.040 -34.620 1.00 88.89 213 A 1 ATOM 1674 C CE . LYS A 0 213 . -6.996 -5.046 -35.754 1.00 88.89 213 A 1 ATOM 1675 N NZ . LYS A 0 213 . -8.405 -5.506 -35.806 1.00 88.89 213 A 1 ATOM 1676 N N . GLY A 0 214 . -3.907 0.361 -32.705 1.00 89.83 214 A 1 ATOM 1677 C CA . GLY A 0 214 . -3.878 1.511 -31.796 1.00 89.83 214 A 1 ATOM 1678 C C . GLY A 0 214 . -2.461 1.996 -31.496 1.00 89.83 214 A 1 ATOM 1679 O O . GLY A 0 214 . -1.520 1.683 -32.221 1.00 89.83 214 A 1 ATOM 1680 N N . VAL A 0 215 . -2.303 2.794 -30.447 1.00 94.12 215 A 1 ATOM 1681 C CA . VAL A 0 215 . -1.018 3.437 -30.142 1.00 94.12 215 A 1 ATOM 1682 C C . VAL A 0 215 . 0.006 2.417 -29.632 1.00 94.12 215 A 1 ATOM 1683 C CB . VAL A 0 215 . -1.219 4.585 -29.136 1.00 94.12 215 A 1 ATOM 1684 O O . VAL A 0 215 . -0.305 1.632 -28.737 1.00 94.12 215 A 1 ATOM 1685 C CG1 . VAL A 0 215 . 0.084 5.355 -28.898 1.00 94.12 215 A 1 ATOM 1686 C CG2 . VAL A 0 215 . -2.269 5.591 -29.635 1.00 94.12 215 A 1 ATOM 1687 N N . ILE A 0 216 . 1.235 2.448 -30.164 1.00 95.37 216 A 1 ATOM 1688 C CA . ILE A 0 216 . 2.379 1.723 -29.585 1.00 95.37 216 A 1 ATOM 1689 C C . ILE A 0 216 . 2.976 2.574 -28.460 1.00 95.37 216 A 1 ATOM 1690 C CB . ILE A 0 216 . 3.443 1.368 -30.648 1.00 95.37 216 A 1 ATOM 1691 O O . ILE A 0 216 . 3.490 3.663 -28.717 1.00 95.37 216 A 1 ATOM 1692 C CG1 . ILE A 0 216 . 2.801 0.576 -31.808 1.00 95.37 216 A 1 ATOM 1693 C CG2 . ILE A 0 216 . 4.592 0.565 -30.003 1.00 95.37 216 A 1 ATOM 1694 C CD1 . ILE A 0 216 . 3.807 0.048 -32.834 1.00 95.37 216 A 1 ATOM 1695 N N . PHE A 0 217 . 2.924 2.081 -27.222 1.00 94.85 217 A 1 ATOM 1696 C CA . PHE A 0 217 . 3.362 2.834 -26.040 1.00 94.85 217 A 1 ATOM 1697 C C . PHE A 0 217 . 4.827 2.598 -25.672 1.00 94.85 217 A 1 ATOM 1698 C CB . PHE A 0 217 . 2.447 2.508 -24.852 1.00 94.85 217 A 1 ATOM 1699 O O . PHE A 0 217 . 5.493 3.515 -25.196 1.00 94.85 217 A 1 ATOM 1700 C CG . PHE A 0 217 . 1.041 3.061 -24.985 1.00 94.85 217 A 1 ATOM 1701 C CD1 . PHE A 0 217 . 0.844 4.450 -25.104 1.00 94.85 217 A 1 ATOM 1702 C CD2 . PHE A 0 217 . -0.071 2.200 -24.980 1.00 94.85 217 A 1 ATOM 1703 C CE1 . PHE A 0 217 . -0.453 4.975 -25.241 1.00 94.85 217 A 1 ATOM 1704 C CE2 . PHE A 0 217 . -1.368 2.729 -25.092 1.00 94.85 217 A 1 ATOM 1705 C CZ . PHE A 0 217 . -1.561 4.113 -25.235 1.00 94.85 217 A 1 ATOM 1706 N N . SER A 0 218 . 5.357 1.398 -25.920 1.00 95.30 218 A 1 ATOM 1707 C CA . SER A 0 218 . 6.753 1.078 -25.618 1.00 95.30 218 A 1 ATOM 1708 C C . SER A 0 218 . 7.341 0.099 -26.628 1.00 95.30 218 A 1 ATOM 1709 C CB . SER A 0 218 . 6.867 0.575 -24.175 1.00 95.30 218 A 1 ATOM 1710 O O . SER A 0 218 . 6.667 -0.812 -27.117 1.00 95.30 218 A 1 ATOM 1711 O OG . SER A 0 218 . 8.192 0.248 -23.797 1.00 95.30 218 A 1 ATOM 1712 N N . LEU A 0 219 . 8.614 0.333 -26.940 1.00 94.80 219 A 1 ATOM 1713 C CA . LEU A 0 219 . 9.468 -0.502 -27.770 1.00 94.80 219 A 1 ATOM 1714 C C . LEU A 0 219 . 10.767 -0.778 -27.020 1.00 94.80 219 A 1 ATOM 1715 C CB . LEU A 0 219 . 9.769 0.218 -29.100 1.00 94.80 219 A 1 ATOM 1716 O O . LEU A 0 219 . 11.343 0.141 -26.440 1.00 94.80 219 A 1 ATOM 1717 C CG . LEU A 0 219 . 8.578 0.293 -30.064 1.00 94.80 219 A 1 ATOM 1718 C CD1 . LEU A 0 219 . 8.898 1.198 -31.255 1.00 94.80 219 A 1 ATOM 1719 C CD2 . LEU A 0 219 . 8.258 -1.081 -30.634 1.00 94.80 219 A 1 ATOM 1720 N N . ASP A 0 220 . 11.233 -2.020 -27.075 1.00 94.43 220 A 1 ATOM 1721 C CA . ASP A 0 220 . 12.542 -2.401 -26.549 1.00 94.43 220 A 1 ATOM 1722 C C . ASP A 0 220 . 13.215 -3.436 -27.460 1.00 94.43 220 A 1 ATOM 1723 C CB . ASP A 0 220 . 12.404 -2.871 -25.092 1.00 94.43 220 A 1 ATOM 1724 O O . ASP A 0 220 . 12.547 -4.204 -28.161 1.00 94.43 220 A 1 ATOM 1725 C CG . ASP A 0 220 . 13.755 -2.980 -24.376 1.00 94.43 220 A 1 ATOM 1726 O OD1 . ASP A 0 220 . 14.719 -2.341 -24.846 1.00 94.43 220 A 1 ATOM 1727 O OD2 . ASP A 0 220 . 13.805 -3.706 -23.358 1.00 94.43 220 A 1 ATOM 1728 N N . LEU A 0 221 . 14.545 -3.429 -27.489 1.00 91.95 221 A 1 ATOM 1729 C CA . LEU A 0 221 . 15.353 -4.218 -28.412 1.00 91.95 221 A 1 ATOM 1730 C C . LEU A 0 221 . 16.516 -4.879 -27.668 1.00 91.95 221 A 1 ATOM 1731 C CB . LEU A 0 221 . 15.849 -3.297 -29.544 1.00 91.95 221 A 1 ATOM 1732 O O . LEU A 0 221 . 17.381 -4.200 -27.124 1.00 91.95 221 A 1 ATOM 1733 C CG . LEU A 0 221 . 16.687 -4.021 -30.612 1.00 91.95 221 A 1 ATOM 1734 C CD1 . LEU A 0 221 . 15.825 -4.843 -31.563 1.00 91.95 221 A 1 ATOM 1735 C CD2 . LEU A 0 221 . 17.456 -3.020 -31.470 1.00 91.95 221 A 1 ATOM 1736 N N . CYS A 0 222 . 16.606 -6.206 -27.742 1.00 87.60 222 A 1 ATOM 1737 C CA . CYS A 0 222 . 17.716 -6.973 -27.176 1.00 87.60 222 A 1 ATOM 1738 C C . CYS A 0 222 . 18.391 -7.841 -28.248 1.00 87.60 222 A 1 ATOM 1739 C CB . CYS A 0 222 . 17.197 -7.783 -25.982 1.00 87.60 222 A 1 ATOM 1740 O O . CYS A 0 222 . 17.739 -8.336 -29.169 1.00 87.60 222 A 1 ATOM 1741 S SG . CYS A 0 222 . 18.533 -8.714 -25.190 1.00 87.60 222 A 1 ATOM 1742 N N . CYS A 0 223 . 19.707 -8.034 -28.136 1.00 82.55 223 A 1 ATOM 1743 C CA . CYS A 0 223 . 20.450 -9.030 -28.905 1.00 82.55 223 A 1 ATOM 1744 C C . CYS A 0 223 . 20.653 -10.263 -28.024 1.00 82.55 223 A 1 ATOM 1745 C CB . CYS A 0 223 . 21.778 -8.414 -29.362 1.00 82.55 223 A 1 ATOM 1746 O O . CYS A 0 223 . 21.418 -10.195 -27.066 1.00 82.55 223 A 1 ATOM 1747 S SG . CYS A 0 223 . 22.622 -9.525 -30.529 1.00 82.55 223 A 1 ATOM 1748 N N . LEU A 0 224 . 19.973 -11.364 -28.342 1.00 73.48 224 A 1 ATOM 1749 C CA . LEU A 0 224 . 20.049 -12.590 -27.551 1.00 73.48 224 A 1 ATOM 1750 C C . LEU A 0 224 . 21.374 -13.327 -27.797 1.00 73.48 224 A 1 ATOM 1751 C CB . LEU A 0 224 . 18.842 -13.499 -27.840 1.00 73.48 224 A 1 ATOM 1752 O O . LEU A 0 224 . 21.776 -13.558 -28.949 1.00 73.48 224 A 1 ATOM 1753 C CG . LEU A 0 224 . 17.472 -12.966 -27.375 1.00 73.48 224 A 1 ATOM 1754 C CD1 . LEU A 0 224 . 16.405 -13.991 -27.770 1.00 73.48 224 A 1 ATOM 1755 C CD2 . LEU A 0 224 . 17.374 -12.773 -25.864 1.00 73.48 224 A 1 ATOM 1756 N N . GLY A 0 225 . 22.029 -13.729 -26.703 1.00 61.25 225 A 1 ATOM 1757 C CA . GLY A 0 225 . 23.155 -14.667 -26.717 1.00 61.25 225 A 1 ATOM 1758 C C . GLY A 0 225 . 22.723 -16.062 -27.192 1.00 61.25 225 A 1 ATOM 1759 O O . GLY A 0 225 . 21.556 -16.417 -27.080 1.00 61.25 225 A 1 ATOM 1760 N N . SER A 0 226 . 23.639 -16.851 -27.774 1.00 48.77 226 A 1 ATOM 1761 C CA . SER A 0 226 . 23.289 -18.110 -28.456 1.00 48.77 226 A 1 ATOM 1762 C C . SER A 0 226 . 22.464 -19.056 -27.577 1.00 48.77 226 A 1 ATOM 1763 C CB . SER A 0 226 . 24.539 -18.859 -28.945 1.00 48.77 226 A 1 ATOM 1764 O O . SER A 0 226 . 22.924 -19.453 -26.503 1.00 48.77 226 A 1 ATOM 1765 O OG . SER A 0 226 . 25.324 -19.338 -27.871 1.00 48.77 226 A 1 ATOM 1766 N N . GLU A 0 227 . 21.309 -19.501 -28.077 1.00 46.67 227 A 1 ATOM 1767 C CA . GLU A 0 227 . 20.669 -20.717 -27.574 1.00 46.67 227 A 1 ATOM 1768 C C . GLU A 0 227 . 21.694 -21.858 -27.647 1.00 46.67 227 A 1 ATOM 1769 C CB . GLU A 0 227 . 19.421 -21.068 -28.404 1.00 46.67 227 A 1 ATOM 1770 O O . GLU A 0 227 . 22.371 -22.022 -28.664 1.00 46.67 227 A 1 ATOM 1771 C CG . GLU A 0 227 . 18.234 -20.123 -28.141 1.00 46.67 227 A 1 ATOM 1772 C CD . GLU A 0 227 . 16.983 -20.463 -28.976 1.00 46.67 227 A 1 ATOM 1773 O OE1 . GLU A 0 227 . 15.971 -19.738 -28.824 1.00 46.67 227 A 1 ATOM 1774 O OE2 . GLU A 0 227 . 17.053 -21.411 -29.792 1.00 46.67 227 A 1 ATOM 1775 N N . GLN A 0 228 . 21.828 -22.651 -26.579 1.00 47.15 228 A 1 ATOM 1776 C CA . GLN A 0 228 . 22.862 -23.691 -26.437 1.00 47.15 228 A 1 ATOM 1777 C C . GLN A 0 228 . 22.857 -24.773 -27.545 1.00 47.15 228 A 1 ATOM 1778 C CB . GLN A 0 228 . 22.755 -24.328 -25.036 1.00 47.15 228 A 1 ATOM 1779 O O . GLN A 0 228 . 23.735 -25.630 -27.557 1.00 47.15 228 A 1 ATOM 1780 C CG . GLN A 0 228 . 23.224 -23.392 -23.907 1.00 47.15 228 A 1 ATOM 1781 C CD . GLN A 0 228 . 23.185 -24.050 -22.526 1.00 47.15 228 A 1 ATOM 1782 N NE2 . GLN A 0 228 . 23.894 -23.521 -21.553 1.00 47.15 228 A 1 ATOM 1783 O OE1 . GLN A 0 228 . 22.517 -25.039 -22.278 1.00 47.15 228 A 1 ATOM 1784 N N . SER A 0 229 . 21.920 -24.737 -28.498 1.00 47.97 229 A 1 ATOM 1785 C CA . SER A 0 229 . 21.832 -25.660 -29.635 1.00 47.97 229 A 1 ATOM 1786 C C . SER A 0 229 . 22.055 -25.024 -31.020 1.00 47.97 229 A 1 ATOM 1787 C CB . SER A 0 229 . 20.487 -26.384 -29.581 1.00 47.97 229 A 1 ATOM 1788 O O . SER A 0 229 . 22.162 -25.765 -31.998 1.00 47.97 229 A 1 ATOM 1789 O OG . SER A 0 229 . 19.448 -25.451 -29.796 1.00 47.97 229 A 1 ATOM 1790 N N . SER A 0 230 . 22.179 -23.693 -31.158 1.00 46.51 230 A 1 ATOM 1791 C CA . SER A 0 230 . 22.471 -23.067 -32.459 1.00 46.51 230 A 1 ATOM 1792 C C . SER A 0 230 . 23.314 -21.789 -32.340 1.00 46.51 230 A 1 ATOM 1793 C CB . SER A 0 230 . 21.182 -22.861 -33.271 1.00 46.51 230 A 1 ATOM 1794 O O . SER A 0 230 . 22.992 -20.845 -31.628 1.00 46.51 230 A 1 ATOM 1795 O OG . SER A 0 230 . 20.410 -21.765 -32.834 1.00 46.51 230 A 1 ATOM 1796 N N . SER A 0 231 . 24.432 -21.736 -33.069 1.00 48.94 231 A 1 ATOM 1797 C CA . SER A 0 231 . 25.453 -20.677 -33.003 1.00 48.94 231 A 1 ATOM 1798 C C . SER A 0 231 . 25.030 -19.327 -33.617 1.00 48.94 231 A 1 ATOM 1799 C CB . SER A 0 231 . 26.728 -21.201 -33.673 1.00 48.94 231 A 1 ATOM 1800 O O . SER A 0 231 . 25.883 -18.576 -34.097 1.00 48.94 231 A 1 ATOM 1801 O OG . SER A 0 231 . 26.504 -21.340 -35.066 1.00 48.94 231 A 1 ATOM 1802 N N . LYS A 0 232 . 23.731 -19.021 -33.690 1.00 59.98 232 A 1 ATOM 1803 C CA . LYS A 0 232 . 23.209 -17.818 -34.351 1.00 59.98 232 A 1 ATOM 1804 C C . LYS A 0 232 . 22.648 -16.851 -33.312 1.00 59.98 232 A 1 ATOM 1805 C CB . LYS A 0 232 . 22.164 -18.200 -35.412 1.00 59.98 232 A 1 ATOM 1806 O O . LYS A 0 232 . 21.607 -17.108 -32.720 1.00 59.98 232 A 1 ATOM 1807 C CG . LYS A 0 232 . 22.791 -18.930 -36.612 1.00 59.98 232 A 1 ATOM 1808 C CD . LYS A 0 232 . 21.726 -19.210 -37.679 1.00 59.98 232 A 1 ATOM 1809 C CE . LYS A 0 232 . 22.323 -19.962 -38.873 1.00 59.98 232 A 1 ATOM 1810 N NZ . LYS A 0 232 . 21.273 -20.290 -39.871 1.00 59.98 232 A 1 ATOM 1811 N N . LYS A 0 233 . 23.334 -15.721 -33.116 1.00 71.81 233 A 1 ATOM 1812 C CA . LYS A 0 233 . 22.783 -14.570 -32.386 1.00 71.81 233 A 1 ATOM 1813 C C . LYS A 0 233 . 21.569 -14.031 -33.147 1.00 71.81 233 A 1 ATOM 1814 C CB . LYS A 0 233 . 23.858 -13.486 -32.203 1.00 71.81 233 A 1 ATOM 1815 O O . LYS A 0 233 . 21.543 -14.071 -34.379 1.00 71.81 233 A 1 ATOM 1816 C CG . LYS A 0 233 . 24.954 -13.897 -31.212 1.00 71.81 233 A 1 ATOM 1817 C CD . LYS A 0 233 . 25.967 -12.758 -31.042 1.00 71.81 233 A 1 ATOM 1818 C CE . LYS A 0 233 . 27.047 -13.155 -30.031 1.00 71.81 233 A 1 ATOM 1819 N NZ . LYS A 0 233 . 28.042 -12.070 -29.847 1.00 71.81 233 A 1 ATOM 1820 N N . SER A 0 234 . 20.573 -13.517 -32.436 1.00 82.65 234 A 1 ATOM 1821 C CA . SER A 0 234 . 19.408 -12.875 -33.053 1.00 82.65 234 A 1 ATOM 1822 C C . SER A 0 234 . 19.016 -11.623 -32.283 1.00 82.65 234 A 1 ATOM 1823 C CB . SER A 0 234 . 18.228 -13.848 -33.193 1.00 82.65 234 A 1 ATOM 1824 O O . SER A 0 234 . 19.106 -11.583 -31.058 1.00 82.65 234 A 1 ATOM 1825 O OG . SER A 0 234 . 17.706 -14.251 -31.941 1.00 82.65 234 A 1 ATOM 1826 N N . PHE A 0 235 . 18.581 -10.595 -33.003 1.00 86.80 235 A 1 ATOM 1827 C CA . PHE A 0 235 . 17.925 -9.448 -32.395 1.00 86.80 235 A 1 ATOM 1828 C C . PHE A 0 235 . 16.447 -9.779 -32.182 1.00 86.80 235 A 1 ATOM 1829 C CB . PHE A 0 235 . 18.139 -8.200 -33.257 1.00 86.80 235 A 1 ATOM 1830 O O . PHE A 0 235 . 15.808 -10.372 -33.060 1.00 86.80 235 A 1 ATOM 1831 C CG . PHE A 0 235 . 19.542 -7.633 -33.167 1.00 86.80 235 A 1 ATOM 1832 C CD1 . PHE A 0 235 . 19.855 -6.699 -32.162 1.00 86.80 235 A 1 ATOM 1833 C CD2 . PHE A 0 235 . 20.543 -8.052 -34.064 1.00 86.80 235 A 1 ATOM 1834 C CE1 . PHE A 0 235 . 21.155 -6.172 -32.067 1.00 86.80 235 A 1 ATOM 1835 C CE2 . PHE A 0 235 . 21.855 -7.558 -33.933 1.00 86.80 235 A 1 ATOM 1836 C CZ . PHE A 0 235 . 22.158 -6.607 -32.948 1.00 86.80 235 A 1 ATOM 1837 N N . ARG A 0 236 . 15.907 -9.398 -31.021 1.00 90.72 236 A 1 ATOM 1838 C CA . ARG A 0 236 . 14.481 -9.449 -30.689 1.00 90.72 236 A 1 ATOM 1839 C C . ARG A 0 236 . 13.978 -8.038 -30.409 1.00 90.72 236 A 1 ATOM 1840 C CB . ARG A 0 236 . 14.209 -10.338 -29.467 1.00 90.72 236 A 1 ATOM 1841 O O . ARG A 0 236 . 14.493 -7.375 -29.513 1.00 90.72 236 A 1 ATOM 1842 C CG . ARG A 0 236 . 14.585 -11.819 -29.593 1.00 90.72 236 A 1 ATOM 1843 C CD . ARG A 0 236 . 13.825 -12.633 -30.650 1.00 90.72 236 A 1 ATOM 1844 N NE . ARG A 0 236 . 14.000 -14.084 -30.399 1.00 90.72 236 A 1 ATOM 1845 N NH1 . ARG A 0 236 . 13.610 -15.034 -32.478 1.00 90.72 236 A 1 ATOM 1846 N NH2 . ARG A 0 236 . 13.978 -16.336 -30.767 1.00 90.72 236 A 1 ATOM 1847 C CZ . ARG A 0 236 . 13.855 -15.122 -31.213 1.00 90.72 236 A 1 ATOM 1848 N N . LEU A 0 237 . 12.973 -7.604 -31.162 1.00 94.04 237 A 1 ATOM 1849 C CA . LEU A 0 237 . 12.269 -6.336 -30.967 1.00 94.04 237 A 1 ATOM 1850 C C . LEU A 0 237 . 10.905 -6.632 -30.350 1.00 94.04 237 A 1 ATOM 1851 C CB . LEU A 0 237 . 12.154 -5.613 -32.319 1.00 94.04 237 A 1 ATOM 1852 O O . LEU A 0 237 . 10.120 -7.388 -30.923 1.00 94.04 237 A 1 ATOM 1853 C CG . LEU A 0 237 . 11.330 -4.314 -32.306 1.00 94.04 237 A 1 ATOM 1854 C CD1 . LEU A 0 237 . 12.074 -3.174 -31.612 1.00 94.04 237 A 1 ATOM 1855 C CD2 . LEU A 0 237 . 11.047 -3.896 -33.747 1.00 94.04 237 A 1 ATOM 1856 N N . VAL A 0 238 . 10.622 -6.038 -29.198 1.00 95.21 238 A 1 ATOM 1857 C CA . VAL A 0 238 . 9.373 -6.232 -28.461 1.00 95.21 238 A 1 ATOM 1858 C C . VAL A 0 238 . 8.600 -4.925 -28.419 1.00 95.21 238 A 1 ATOM 1859 C CB . VAL A 0 238 . 9.626 -6.806 -27.058 1.00 95.21 238 A 1 ATOM 1860 O O . VAL A 0 238 . 9.171 -3.856 -28.221 1.00 95.21 238 A 1 ATOM 1861 C CG1 . VAL A 0 238 . 8.307 -7.084 -26.327 1.00 95.21 238 A 1 ATOM 1862 C CG2 . VAL A 0 238 . 10.388 -8.133 -27.166 1.00 95.21 238 A 1 ATOM 1863 N N . SER A 0 239 . 7.292 -5.021 -28.625 1.00 96.10 239 A 1 ATOM 1864 C CA . SER A 0 239 . 6.379 -3.881 -28.719 1.00 96.10 239 A 1 ATOM 1865 C C . SER A 0 239 . 5.106 -4.137 -27.929 1.00 96.10 239 A 1 ATOM 1866 C CB . SER A 0 239 . 6.055 -3.609 -30.191 1.00 96.10 239 A 1 ATOM 1867 O O . SER A 0 239 . 4.590 -5.255 -27.952 1.00 96.10 239 A 1 ATOM 1868 O OG . SER A 0 239 . 5.609 -4.772 -30.858 1.00 96.10 239 A 1 ATOM 1869 N N . CYS A 0 240 . 4.587 -3.117 -27.248 1.00 95.02 240 A 1 ATOM 1870 C CA . CYS A 0 240 . 3.277 -3.167 -26.602 1.00 95.02 240 A 1 ATOM 1871 C C . CYS A 0 240 . 2.378 -2.015 -27.044 1.00 95.02 240 A 1 ATOM 1872 C CB . CYS A 0 240 . 3.424 -3.244 -25.084 1.00 95.02 240 A 1 ATOM 1873 O O . CYS A 0 240 . 2.849 -0.906 -27.315 1.00 95.02 240 A 1 ATOM 1874 S SG . CYS A 0 240 . 4.004 -1.677 -24.364 1.00 95.02 240 A 1 ATOM 1875 N N . ALA A 0 241 . 1.077 -2.291 -27.108 1.00 93.76 241 A 1 ATOM 1876 C CA . ALA A 0 241 . 0.110 -1.374 -27.688 1.00 93.76 241 A 1 ATOM 1877 C C . ALA A 0 241 . -1.181 -1.244 -26.866 1.00 93.76 241 A 1 ATOM 1878 C CB . ALA A 0 241 . -0.148 -1.818 -29.134 1.00 93.76 241 A 1 ATOM 1879 O O . ALA A 0 241 . -1.455 -1.998 -25.927 1.00 93.76 241 A 1 ATOM 1880 N N . GLU A 0 242 . -1.988 -0.256 -27.247 1.00 93.40 242 A 1 ATOM 1881 C CA . GLU A 0 242 . -3.312 0.030 -26.690 1.00 93.40 242 A 1 ATOM 1882 C C . GLU A 0 242 . -4.295 -1.145 -26.814 1.00 93.40 242 A 1 ATOM 1883 C CB . GLU A 0 242 . -3.848 1.268 -27.422 1.00 93.40 242 A 1 ATOM 1884 O O . GLU A 0 242 . -5.148 -1.337 -25.947 1.00 93.40 242 A 1 ATOM 1885 C CG . GLU A 0 242 . -5.135 1.825 -26.805 1.00 93.40 242 A 1 ATOM 1886 C CD . GLU A 0 242 . -5.632 3.094 -27.503 1.00 93.40 242 A 1 ATOM 1887 O OE1 . GLU A 0 242 . -6.597 3.679 -26.964 1.00 93.40 242 A 1 ATOM 1888 O OE2 . GLU A 0 242 . -5.045 3.470 -28.546 1.00 93.40 242 A 1 ATOM 1889 N N . ASP A 0 243 . -4.137 -1.982 -27.843 1.00 90.88 243 A 1 ATOM 1890 C CA . ASP A 0 243 . -4.940 -3.191 -28.064 1.00 90.88 243 A 1 ATOM 1891 C C . ASP A 0 243 . -4.638 -4.353 -27.100 1.00 90.88 243 A 1 ATOM 1892 C CB . ASP A 0 243 . -4.834 -3.639 -29.527 1.00 90.88 243 A 1 ATOM 1893 O O . ASP A 0 243 . -5.185 -5.446 -27.269 1.00 90.88 243 A 1 ATOM 1894 C CG . ASP A 0 243 . -3.487 -4.269 -29.902 1.00 90.88 243 A 1 ATOM 1895 O OD1 . ASP A 0 243 . -2.559 -4.311 -29.062 1.00 90.88 243 A 1 ATOM 1896 O OD2 . ASP A 0 243 . -3.389 -4.763 -31.048 1.00 90.88 243 A 1 ATOM 1897 N N . ARG A 0 244 . -3.824 -4.107 -26.061 1.00 91.61 244 A 1 ATOM 1898 C CA . ARG A 0 244 . -3.486 -5.059 -24.987 1.00 91.61 244 A 1 ATOM 1899 C C . ARG A 0 244 . -2.652 -6.242 -25.479 1.00 91.61 244 A 1 ATOM 1900 C CB . ARG A 0 244 . -4.742 -5.510 -24.210 1.00 91.61 244 A 1 ATOM 1901 O O . ARG A 0 244 . -2.642 -7.297 -24.844 1.00 91.61 244 A 1 ATOM 1902 C CG . ARG A 0 244 . -5.784 -4.401 -24.016 1.00 91.61 244 A 1 ATOM 1903 C CD . ARG A 0 244 . -7.045 -4.929 -23.347 1.00 91.61 244 A 1 ATOM 1904 N NE . ARG A 0 244 . -8.133 -3.957 -23.539 1.00 91.61 244 A 1 ATOM 1905 N NH1 . ARG A 0 244 . -9.846 -5.276 -22.802 1.00 91.61 244 A 1 ATOM 1906 N NH2 . ARG A 0 244 . -10.270 -3.194 -23.509 1.00 91.61 244 A 1 ATOM 1907 C CZ . ARG A 0 244 . -9.409 -4.147 -23.284 1.00 91.61 244 A 1 ATOM 1908 N N . SER A 0 245 . -1.973 -6.080 -26.614 1.00 91.67 245 A 1 ATOM 1909 C CA . SER A 0 245 . -1.086 -7.094 -27.177 1.00 91.67 245 A 1 ATOM 1910 C C . SER A 0 245 . 0.391 -6.779 -26.943 1.00 91.67 245 A 1 ATOM 1911 C CB . SER A 0 245 . -1.378 -7.310 -28.663 1.00 91.67 245 A 1 ATOM 1912 O O . SER A 0 245 . 0.793 -5.618 -26.809 1.00 91.67 245 A 1 ATOM 1913 O OG . SER A 0 245 . -0.899 -6.234 -29.440 1.00 91.67 245 A 1 ATOM 1914 N N . ILE A 0 246 . 1.212 -7.830 -26.948 1.00 93.57 246 A 1 ATOM 1915 C CA . ILE A 0 246 . 2.672 -7.739 -27.026 1.00 93.57 246 A 1 ATOM 1916 C C . ILE A 0 246 . 3.132 -8.486 -28.278 1.00 93.57 246 A 1 ATOM 1917 C CB . ILE A 0 246 . 3.357 -8.275 -25.749 1.00 93.57 246 A 1 ATOM 1918 O O . ILE A 0 246 . 2.897 -9.690 -28.401 1.00 93.57 246 A 1 ATOM 1919 C CG1 . ILE A 0 246 . 2.863 -7.538 -24.485 1.00 93.57 246 A 1 ATOM 1920 C CG2 . ILE A 0 246 . 4.889 -8.176 -25.875 1.00 93.57 246 A 1 ATOM 1921 C CD1 . ILE A 0 246 . 3.286 -8.222 -23.181 1.00 93.57 246 A 1 ATOM 1922 N N . ALA A 0 247 . 3.804 -7.797 -29.199 1.00 93.89 247 A 1 ATOM 1923 C CA . ALA A 0 247 . 4.372 -8.406 -30.399 1.00 93.89 247 A 1 ATOM 1924 C C . ALA A 0 247 . 5.899 -8.512 -30.288 1.00 93.89 247 A 1 ATOM 1925 C CB . ALA A 0 247 . 3.885 -7.653 -31.643 1.00 93.89 247 A 1 ATOM 1926 O O . ALA A 0 247 . 6.575 -7.530 -29.972 1.00 93.89 247 A 1 ATOM 1927 N N . ILE A 0 248 . 6.422 -9.713 -30.555 1.00 94.03 248 A 1 ATOM 1928 C CA . ILE A 0 248 . 7.844 -10.068 -30.498 1.00 94.03 248 A 1 ATOM 1929 C C . ILE A 0 248 . 8.319 -10.397 -31.911 1.00 94.03 248 A 1 ATOM 1930 C CB . ILE A 0 248 . 8.099 -11.256 -29.538 1.00 94.03 248 A 1 ATOM 1931 O O . ILE A 0 248 . 7.906 -11.400 -32.496 1.00 94.03 248 A 1 ATOM 1932 C CG1 . ILE A 0 248 . 7.509 -10.971 -28.136 1.00 94.03 248 A 1 ATOM 1933 C CG2 . ILE A 0 248 . 9.609 -11.576 -29.480 1.00 94.03 248 A 1 ATOM 1934 C CD1 . ILE A 0 248 . 7.761 -12.059 -27.085 1.00 94.03 248 A 1 ATOM 1935 N N . TRP A 0 249 . 9.218 -9.575 -32.436 1.00 93.19 249 A 1 ATOM 1936 C CA . TRP A 0 249 . 9.825 -9.722 -33.753 1.00 93.19 249 A 1 ATOM 1937 C C . TRP A 0 249 . 11.274 -10.164 -33.635 1.00 93.19 249 A 1 ATOM 1938 C CB . TRP A 0 249 . 9.752 -8.399 -34.507 1.00 93.19 249 A 1 ATOM 1939 O O . TRP A 0 249 . 11.937 -9.853 -32.646 1.00 93.19 249 A 1 ATOM 1940 C CG . TRP A 0 249 . 8.388 -7.820 -34.633 1.00 93.19 249 A 1 ATOM 1941 C CD1 . TRP A 0 249 . 7.775 -7.026 -33.726 1.00 93.19 249 A 1 ATOM 1942 C CD2 . TRP A 0 249 . 7.459 -7.977 -35.740 1.00 93.19 249 A 1 ATOM 1943 C CE2 . TRP A 0 249 . 6.292 -7.215 -35.445 1.00 93.19 249 A 1 ATOM 1944 C CE3 . TRP A 0 249 . 7.506 -8.654 -36.977 1.00 93.19 249 A 1 ATOM 1945 N NE1 . TRP A 0 249 . 6.530 -6.667 -34.200 1.00 93.19 249 A 1 ATOM 1946 C CH2 . TRP A 0 249 . 5.287 -7.823 -37.565 1.00 93.19 249 A 1 ATOM 1947 C CZ2 . TRP A 0 249 . 5.226 -7.121 -36.348 1.00 93.19 249 A 1 ATOM 1948 C CZ3 . TRP A 0 249 . 6.431 -8.579 -37.881 1.00 93.19 249 A 1 ATOM 1949 N N . SER A 0 250 . 11.801 -10.835 -34.655 1.00 90.38 250 A 1 ATOM 1950 C CA . SER A 0 250 . 13.200 -11.233 -34.681 1.00 90.38 250 A 1 ATOM 1951 C C . SER A 0 250 . 13.874 -11.094 -36.029 1.00 90.38 250 A 1 ATOM 1952 C CB . SER A 0 250 . 13.324 -12.665 -34.220 1.00 90.38 250 A 1 ATOM 1953 O O . SER A 0 250 . 13.256 -11.298 -37.068 1.00 90.38 250 A 1 ATOM 1954 O OG . SER A 0 250 . 14.687 -12.963 -33.958 1.00 90.38 250 A 1 ATOM 1955 N N . THR A 0 251 . 15.169 -10.793 -35.990 1.00 88.90 251 A 1 ATOM 1956 C CA . THR A 0 251 . 16.048 -10.798 -37.155 1.00 88.90 251 A 1 ATOM 1957 C C . THR A 0 251 . 17.399 -11.438 -36.799 1.00 88.90 251 A 1 ATOM 1958 C CB . THR A 0 251 . 16.179 -9.377 -37.719 1.00 88.90 251 A 1 ATOM 1959 O O . THR A 0 251 . 17.893 -11.245 -35.680 1.00 88.90 251 A 1 ATOM 1960 C CG2 . THR A 0 251 . 16.923 -8.389 -36.827 1.00 88.90 251 A 1 ATOM 1961 O OG1 . THR A 0 251 . 16.838 -9.416 -38.952 1.00 88.90 251 A 1 ATOM 1962 N N . PRO A 0 252 . 18.002 -12.258 -37.679 1.00 83.00 252 A 1 ATOM 1963 C CA . PRO A 0 252 . 19.294 -12.885 -37.410 1.00 83.00 252 A 1 ATOM 1964 C C . PRO A 0 252 . 20.430 -11.850 -37.331 1.00 83.00 252 A 1 ATOM 1965 C CB . PRO A 0 252 . 19.497 -13.892 -38.548 1.00 83.00 252 A 1 ATOM 1966 O O . PRO A 0 252 . 20.499 -10.919 -38.131 1.00 83.00 252 A 1 ATOM 1967 C CG . PRO A 0 252 . 18.671 -13.313 -39.698 1.00 83.00 252 A 1 ATOM 1968 C CD . PRO A 0 252 . 17.495 -12.656 -38.985 1.00 83.00 252 A 1 ATOM 1969 N N . ALA A 0 253 . 21.361 -12.046 -36.395 1.00 74.09 253 A 1 ATOM 1970 C CA . ALA A 0 253 . 22.578 -11.248 -36.264 1.00 74.09 253 A 1 ATOM 1971 C C . ALA A 0 253 . 23.794 -11.982 -36.861 1.00 74.09 253 A 1 ATOM 1972 C CB . ALA A 0 253 . 22.786 -10.889 -34.789 1.00 74.09 253 A 1 ATOM 1973 O O . ALA A 0 253 . 23.855 -13.213 -36.903 1.00 74.09 253 A 1 ATOM 1974 N N . ASP A 0 254 . 24.791 -11.221 -37.302 1.00 66.66 254 A 1 ATOM 1975 C CA . ASP A 0 254 . 26.098 -11.728 -37.707 1.00 66.66 254 A 1 ATOM 1976 C C . ASP A 0 254 . 26.914 -12.211 -36.510 1.00 66.66 254 A 1 ATOM 1977 C CB . ASP A 0 254 . 26.889 -10.670 -38.502 1.00 66.66 254 A 1 ATOM 1978 O O . ASP A 0 254 . 26.701 -11.810 -35.364 1.00 66.66 254 A 1 ATOM 1979 C CG . ASP A 0 254 . 26.309 -10.455 -39.892 1.00 66.66 254 A 1 ATOM 1980 O OD1 . ASP A 0 254 . 25.789 -11.460 -40.431 1.00 66.66 254 A 1 ATOM 1981 O OD2 . ASP A 0 254 . 26.487 -9.353 -40.449 1.00 66.66 254 A 1 ATOM 1982 N N . SER A 0 255 . 27.922 -13.042 -36.791 1.00 57.62 255 A 1 ATOM 1983 C CA . SER A 0 255 . 28.870 -13.556 -35.792 1.00 57.62 255 A 1 ATOM 1984 C C . SER A 0 255 . 29.517 -12.444 -34.958 1.00 57.62 255 A 1 ATOM 1985 C CB . SER A 0 255 . 29.962 -14.363 -36.503 1.00 57.62 255 A 1 ATOM 1986 O O . SER A 0 255 . 29.769 -12.630 -33.769 1.00 57.62 255 A 1 ATOM 1987 O OG . SER A 0 255 . 30.568 -13.600 -37.535 1.00 57.62 255 A 1 ATOM 1988 N N . ASN A 0 256 . 29.713 -11.267 -35.559 1.00 54.53 256 A 1 ATOM 1989 C CA . ASN A 0 256 . 30.317 -10.101 -34.913 1.00 54.53 256 A 1 ATOM 1990 C C . ASN A 0 256 . 29.287 -9.208 -34.195 1.00 54.53 256 A 1 ATOM 1991 C CB . ASN A 0 256 . 31.165 -9.332 -35.944 1.00 54.53 256 A 1 ATOM 1992 O O . ASN A 0 256 . 29.622 -8.100 -33.795 1.00 54.53 256 A 1 ATOM 1993 C CG . ASN A 0 256 . 32.363 -10.116 -36.457 1.00 54.53 256 A 1 ATOM 1994 N ND2 . ASN A 0 256 . 33.198 -9.492 -37.253 1.00 54.53 256 A 1 ATOM 1995 O OD1 . ASN A 0 256 . 32.558 -11.290 -36.187 1.00 54.53 256 A 1 ATOM 1996 N N . GLY A 0 257 . 28.029 -9.643 -34.064 1.00 55.30 257 A 1 ATOM 1997 C CA . GLY A 0 257 . 26.942 -8.843 -33.486 1.00 55.30 257 A 1 ATOM 1998 C C . GLY A 0 257 . 26.423 -7.720 -34.392 1.00 55.30 257 A 1 ATOM 1999 O O . GLY A 0 257 . 25.455 -7.057 -34.032 1.00 55.30 257 A 1 ATOM 2000 N N . GLY A 0 258 . 27.024 -7.521 -35.570 1.00 56.03 258 A 1 ATOM 2001 C CA . GLY A 0 258 . 26.454 -6.692 -36.633 1.00 56.03 258 A 1 ATOM 2002 C C . GLY A 0 258 . 25.213 -7.349 -37.236 1.00 56.03 258 A 1 ATOM 2003 O O . GLY A 0 258 . 24.972 -8.531 -37.029 1.00 56.03 258 A 1 ATOM 2004 N N . VAL A 0 259 . 24.403 -6.607 -37.980 1.00 59.07 259 A 1 ATOM 2005 C CA . VAL A 0 259 . 23.256 -7.183 -38.696 1.00 59.07 259 A 1 ATOM 2006 C C . VAL A 0 259 . 23.557 -7.215 -40.180 1.00 59.07 259 A 1 ATOM 2007 C CB . VAL A 0 259 . 21.971 -6.416 -38.393 1.00 59.07 259 A 1 ATOM 2008 O O . VAL A 0 259 . 23.872 -6.181 -40.773 1.00 59.07 259 A 1 ATOM 2009 C CG1 . VAL A 0 259 . 20.760 -6.939 -39.168 1.00 59.07 259 A 1 ATOM 2010 C CG2 . VAL A 0 259 . 21.669 -6.554 -36.902 1.00 59.07 259 A 1 ATOM 2011 N N . LYS A 0 260 . 23.420 -8.407 -40.765 1.00 55.03 260 A 1 ATOM 2012 C CA . LYS A 0 260 . 23.634 -8.659 -42.192 1.00 55.03 260 A 1 ATOM 2013 C C . LYS A 0 260 . 22.673 -7.844 -43.050 1.00 55.03 260 A 1 ATOM 2014 C CB . LYS A 0 260 . 23.497 -10.172 -42.452 1.00 55.03 260 A 1 ATOM 2015 O O . LYS A 0 260 . 23.097 -7.221 -44.020 1.00 55.03 260 A 1 ATOM 2016 C CG . LYS A 0 260 . 24.746 -10.747 -43.130 1.00 55.03 260 A 1 ATOM 2017 C CD . LYS A 0 260 . 24.763 -12.281 -43.045 1.00 55.03 260 A 1 ATOM 2018 C CE . LYS A 0 260 . 26.212 -12.771 -43.023 1.00 55.03 260 A 1 ATOM 2019 N NZ . LYS A 0 260 . 26.281 -14.158 -42.525 1.00 55.03 260 A 1 ATOM 2020 N N . ASP A 0 261 . 21.398 -7.815 -42.657 1.00 64.04 261 A 1 ATOM 2021 C CA . ASP A 0 261 . 20.370 -6.987 -43.279 1.00 64.04 261 A 1 ATOM 2022 C C . ASP A 0 261 . 19.172 -6.750 -42.336 1.00 64.04 261 A 1 ATOM 2023 C CB . ASP A 0 261 . 19.919 -7.650 -44.591 1.00 64.04 261 A 1 ATOM 2024 O O . ASP A 0 261 . 18.519 -7.691 -41.898 1.00 64.04 261 A 1 ATOM 2025 C CG . ASP A 0 261 . 19.183 -6.663 -45.492 1.00 64.04 261 A 1 ATOM 2026 O OD1 . ASP A 0 261 . 18.970 -5.502 -45.065 1.00 64.04 261 A 1 ATOM 2027 O OD2 . ASP A 0 261 . 18.790 -7.067 -46.607 1.00 64.04 261 A 1 ATOM 2028 N N . PHE A 0 262 . 18.873 -5.485 -42.020 1.00 71.21 262 A 1 ATOM 2029 C CA . PHE A 0 262 . 17.708 -5.091 -41.208 1.00 71.21 262 A 1 ATOM 2030 C C . PHE A 0 262 . 16.399 -5.045 -42.014 1.00 71.21 262 A 1 ATOM 2031 C CB . PHE A 0 262 . 17.982 -3.743 -40.522 1.00 71.21 262 A 1 ATOM 2032 O O . PHE A 0 262 . 15.358 -4.659 -41.480 1.00 71.21 262 A 1 ATOM 2033 C CG . PHE A 0 262 . 18.690 -3.856 -39.192 1.00 71.21 262 A 1 ATOM 2034 C CD1 . PHE A 0 262 . 17.945 -4.144 -38.034 1.00 71.21 262 A 1 ATOM 2035 C CD2 . PHE A 0 262 . 20.072 -3.627 -39.094 1.00 71.21 262 A 1 ATOM 2036 C CE1 . PHE A 0 262 . 18.571 -4.168 -36.776 1.00 71.21 262 A 1 ATOM 2037 C CE2 . PHE A 0 262 . 20.687 -3.598 -37.829 1.00 71.21 262 A 1 ATOM 2038 C CZ . PHE A 0 262 . 19.938 -3.872 -36.674 1.00 71.21 262 A 1 ATOM 2039 N N . SER A 0 263 . 16.446 -5.409 -43.297 1.00 69.45 263 A 1 ATOM 2040 C CA . SER A 0 263 . 15.279 -5.467 -44.180 1.00 69.45 263 A 1 ATOM 2041 C C . SER A 0 263 . 14.294 -6.588 -43.828 1.00 69.45 263 A 1 ATOM 2042 C CB . SER A 0 263 . 15.756 -5.633 -45.626 1.00 69.45 263 A 1 ATOM 2043 O O . SER A 0 263 . 13.151 -6.545 -44.279 1.00 69.45 263 A 1 ATOM 2044 O OG . SER A 0 263 . 16.295 -6.925 -45.803 1.00 69.45 263 A 1 ATOM 2045 N N . PHE A 0 264 . 14.700 -7.570 -43.015 1.00 80.88 264 A 1 ATOM 2046 C CA . PHE A 0 264 . 13.887 -8.740 -42.691 1.00 80.88 264 A 1 ATOM 2047 C C . PHE A 0 264 . 13.646 -8.877 -41.184 1.00 80.88 264 A 1 ATOM 2048 C CB . PHE A 0 264 . 14.557 -9.989 -43.274 1.00 80.88 264 A 1 ATOM 2049 O O . PHE A 0 264 . 14.597 -8.939 -40.405 1.00 80.88 264 A 1 ATOM 2050 C CG . PHE A 0 264 . 13.712 -11.234 -43.111 1.00 80.88 264 A 1 ATOM 2051 C CD1 . PHE A 0 264 . 13.936 -12.110 -42.031 1.00 80.88 264 A 1 ATOM 2052 C CD2 . PHE A 0 264 . 12.663 -11.489 -44.013 1.00 80.88 264 A 1 ATOM 2053 C CE1 . PHE A 0 264 . 13.117 -13.240 -41.860 1.00 80.88 264 A 1 ATOM 2054 C CE2 . PHE A 0 264 . 11.844 -12.619 -43.841 1.00 80.88 264 A 1 ATOM 2055 C CZ . PHE A 0 264 . 12.072 -13.494 -42.765 1.00 80.88 264 A 1 ATOM 2056 N N . TRP A 0 265 . 12.373 -8.970 -40.793 1.00 88.94 265 A 1 ATOM 2057 C CA . TRP A 0 265 . 11.918 -9.234 -39.427 1.00 88.94 265 A 1 ATOM 2058 C C . TRP A 0 265 . 10.774 -10.246 -39.451 1.00 88.94 265 A 1 ATOM 2059 C CB . TRP A 0 265 . 11.432 -7.942 -38.765 1.00 88.94 265 A 1 ATOM 2060 O O . TRP A 0 265 . 9.801 -10.071 -40.183 1.00 88.94 265 A 1 ATOM 2061 C CG . TRP A 0 265 . 12.497 -6.958 -38.408 1.00 88.94 265 A 1 ATOM 2062 C CD1 . TRP A 0 265 . 13.096 -6.097 -39.257 1.00 88.94 265 A 1 ATOM 2063 C CD2 . TRP A 0 265 . 13.159 -6.773 -37.124 1.00 88.94 265 A 1 ATOM 2064 C CE2 . TRP A 0 265 . 14.117 -5.725 -37.259 1.00 88.94 265 A 1 ATOM 2065 C CE3 . TRP A 0 265 . 13.074 -7.419 -35.873 1.00 88.94 265 A 1 ATOM 2066 N NE1 . TRP A 0 265 . 14.041 -5.354 -38.585 1.00 88.94 265 A 1 ATOM 2067 C CH2 . TRP A 0 265 . 14.800 -5.966 -34.953 1.00 88.94 265 A 1 ATOM 2068 C CZ2 . TRP A 0 265 . 14.915 -5.308 -36.186 1.00 88.94 265 A 1 ATOM 2069 C CZ3 . TRP A 0 265 . 13.894 -7.030 -34.800 1.00 88.94 265 A 1 ATOM 2070 N N . GLU A 0 266 . 10.869 -11.278 -38.623 1.00 89.43 266 A 1 ATOM 2071 C CA . GLU A 0 266 . 9.855 -12.321 -38.476 1.00 89.43 266 A 1 ATOM 2072 C C . GLU A 0 266 . 9.088 -12.135 -37.163 1.00 89.43 266 A 1 ATOM 2073 C CB . GLU A 0 266 . 10.549 -13.685 -38.556 1.00 89.43 266 A 1 ATOM 2074 O O . GLU A 0 266 . 9.697 -11.926 -36.114 1.00 89.43 266 A 1 ATOM 2075 C CG . GLU A 0 266 . 9.555 -14.854 -38.543 1.00 89.43 266 A 1 ATOM 2076 C CD . GLU A 0 266 . 10.240 -16.223 -38.691 1.00 89.43 266 A 1 ATOM 2077 O OE1 . GLU A 0 266 . 9.497 -17.227 -38.720 1.00 89.43 266 A 1 ATOM 2078 O OE2 . GLU A 0 266 . 11.490 -16.264 -38.785 1.00 89.43 266 A 1 ATOM 2079 N N . LEU A 0 267 . 7.754 -12.201 -37.201 1.00 90.58 267 A 1 ATOM 2080 C CA . LEU A 0 267 . 6.917 -12.172 -35.999 1.00 90.58 267 A 1 ATOM 2081 C C . LEU A 0 267 . 6.948 -13.549 -35.324 1.00 90.58 267 A 1 ATOM 2082 C CB . LEU A 0 267 . 5.484 -11.765 -36.385 1.00 90.58 267 A 1 ATOM 2083 O O . LEU A 0 267 . 6.373 -14.500 -35.844 1.00 90.58 267 A 1 ATOM 2084 C CG . LEU A 0 267 . 4.516 -11.633 -35.194 1.00 90.58 267 A 1 ATOM 2085 C CD1 . LEU A 0 267 . 4.857 -10.456 -34.279 1.00 90.58 267 A 1 ATOM 2086 C CD2 . LEU A 0 267 . 3.100 -11.410 -35.731 1.00 90.58 267 A 1 ATOM 2087 N N . VAL A 0 268 . 7.584 -13.644 -34.159 1.00 88.00 268 A 1 ATOM 2088 C CA . VAL A 0 268 . 7.751 -14.901 -33.411 1.00 88.00 268 A 1 ATOM 2089 C C . VAL A 0 268 . 6.551 -15.162 -32.502 1.00 88.00 268 A 1 ATOM 2090 C CB . VAL A 0 268 . 9.045 -14.875 -32.575 1.00 88.00 268 A 1 ATOM 2091 O O . VAL A 0 268 . 6.012 -16.264 -32.478 1.00 88.00 268 A 1 ATOM 2092 C CG1 . VAL A 0 268 . 9.364 -16.254 -31.987 1.00 88.00 268 A 1 ATOM 2093 C CG2 . VAL A 0 268 . 10.264 -14.440 -33.394 1.00 88.00 268 A 1 ATOM 2094 N N . TYR A 0 269 . 6.110 -14.136 -31.768 1.00 87.44 269 A 1 ATOM 2095 C CA . TYR A 0 269 . 4.965 -14.220 -30.860 1.00 87.44 269 A 1 ATOM 2096 C C . TYR A 0 269 . 4.090 -12.973 -30.970 1.00 87.44 269 A 1 ATOM 2097 C CB . TYR A 0 269 . 5.424 -14.421 -29.407 1.00 87.44 269 A 1 ATOM 2098 O O . TYR A 0 269 . 4.587 -11.853 -31.071 1.00 87.44 269 A 1 ATOM 2099 C CG . TYR A 0 269 . 6.199 -15.700 -29.149 1.00 87.44 269 A 1 ATOM 2100 C CD1 . TYR A 0 269 . 5.508 -16.924 -29.051 1.00 87.44 269 A 1 ATOM 2101 C CD2 . TYR A 0 269 . 7.602 -15.673 -29.007 1.00 87.44 269 A 1 ATOM 2102 C CE1 . TYR A 0 269 . 6.216 -18.119 -28.827 1.00 87.44 269 A 1 ATOM 2103 C CE2 . TYR A 0 269 . 8.313 -16.868 -28.770 1.00 87.44 269 A 1 ATOM 2104 O OH . TYR A 0 269 . 8.287 -19.256 -28.467 1.00 87.44 269 A 1 ATOM 2105 C CZ . TYR A 0 269 . 7.618 -18.095 -28.691 1.00 87.44 269 A 1 ATOM 2106 N N . ASN A 0 270 . 2.775 -13.173 -30.896 1.00 87.51 270 A 1 ATOM 2107 C CA . ASN A 0 270 . 1.790 -12.112 -30.706 1.00 87.51 270 A 1 ATOM 2108 C C . ASN A 0 270 . 0.906 -12.491 -29.514 1.00 87.51 270 A 1 ATOM 2109 C CB . ASN A 0 270 . 1.015 -11.890 -32.015 1.00 87.51 270 A 1 ATOM 2110 O O . ASN A 0 270 . -0.061 -13.245 -29.650 1.00 87.51 270 A 1 ATOM 2111 C CG . ASN A 0 270 . 0.075 -10.696 -31.946 1.00 87.51 270 A 1 ATOM 2112 N ND2 . ASN A 0 270 . -0.471 -10.273 -33.064 1.00 87.51 270 A 1 ATOM 2113 O OD1 . ASN A 0 270 . -0.188 -10.117 -30.911 1.00 87.51 270 A 1 ATOM 2114 N N . LEU A 0 271 . 1.310 -12.023 -28.336 1.00 86.47 271 A 1 ATOM 2115 C CA . LEU A 0 271 . 0.692 -12.336 -27.056 1.00 86.47 271 A 1 ATOM 2116 C C . LEU A 0 271 . -0.538 -11.441 -26.892 1.00 86.47 271 A 1 ATOM 2117 C CB . LEU A 0 271 . 1.716 -12.138 -25.921 1.00 86.47 271 A 1 ATOM 2118 O O . LEU A 0 271 . -0.425 -10.260 -26.572 1.00 86.47 271 A 1 ATOM 2119 C CG . LEU A 0 271 . 3.066 -12.858 -26.107 1.00 86.47 271 A 1 ATOM 2120 C CD1 . LEU A 0 271 . 4.038 -12.442 -25.006 1.00 86.47 271 A 1 ATOM 2121 C CD2 . LEU A 0 271 . 2.909 -14.379 -26.081 1.00 86.47 271 A 1 ATOM 2122 N N . LYS A 0 272 . -1.714 -12.005 -27.162 1.00 78.78 272 A 1 ATOM 2123 C CA . LYS A 0 272 . -3.021 -11.349 -27.044 1.00 78.78 272 A 1 ATOM 2124 C C . LYS A 0 272 . -4.056 -12.338 -26.518 1.00 78.78 272 A 1 ATOM 2125 C CB . LYS A 0 272 . -3.434 -10.743 -28.400 1.00 78.78 272 A 1 ATOM 2126 O O . LYS A 0 272 . -3.901 -13.550 -26.698 1.00 78.78 272 A 1 ATOM 2127 C CG . LYS A 0 272 . -3.669 -11.802 -29.491 1.00 78.78 272 A 1 ATOM 2128 C CD . LYS A 0 272 . -4.024 -11.143 -30.824 1.00 78.78 272 A 1 ATOM 2129 C CE . LYS A 0 272 . -4.244 -12.238 -31.869 1.00 78.78 272 A 1 ATOM 2130 N NZ . LYS A 0 272 . -4.520 -11.649 -33.198 1.00 78.78 272 A 1 ATOM 2131 N N . ALA A 0 273 . -5.136 -11.826 -25.933 1.00 62.43 273 A 1 ATOM 2132 C CA . ALA A 0 273 . -6.279 -12.649 -25.547 1.00 62.43 273 A 1 ATOM 2133 C C . ALA A 0 273 . -6.818 -13.436 -26.758 1.00 62.43 273 A 1 ATOM 2134 C CB . ALA A 0 273 . -7.352 -11.737 -24.953 1.00 62.43 273 A 1 ATOM 2135 O O . ALA A 0 273 . -7.099 -12.849 -27.806 1.00 62.43 273 A 1 ATOM 2136 N N . GLY A 0 274 . -6.936 -14.762 -26.626 1.00 51.39 274 A 1 ATOM 2137 C CA . GLY A 0 274 . -7.363 -15.651 -27.712 1.00 51.39 274 A 1 ATOM 2138 C C . GLY A 0 274 . -6.254 -16.061 -28.691 1.00 51.39 274 A 1 ATOM 2139 O O . GLY A 0 274 . -6.557 -16.564 -29.773 1.00 51.39 274 A 1 ATOM 2140 N N . SER A 0 275 . -4.976 -15.845 -28.354 1.00 51.02 275 A 1 ATOM 2141 C CA . SER A 0 275 . -3.875 -16.520 -29.055 1.00 51.02 275 A 1 ATOM 2142 C C . SER A 0 275 . -3.884 -18.026 -28.746 1.00 51.02 275 A 1 ATOM 2143 C CB . SER A 0 275 . -2.522 -15.864 -28.740 1.00 51.02 275 A 1 ATOM 2144 O O . SER A 0 275 . -4.423 -18.447 -27.725 1.00 51.02 275 A 1 ATOM 2145 O OG . SER A 0 275 . -2.012 -16.272 -27.490 1.00 51.02 275 A 1 ATOM 2146 N N . ILE A 0 276 . -3.282 -18.845 -29.617 1.00 45.67 276 A 1 ATOM 2147 C CA . ILE A 0 276 . -3.272 -20.325 -29.530 1.00 45.67 276 A 1 ATOM 2148 C C . ILE A 0 276 . -2.788 -20.837 -28.156 1.00 45.67 276 A 1 ATOM 2149 C CB . ILE A 0 276 . -2.409 -20.888 -30.695 1.00 45.67 276 A 1 ATOM 2150 O O . ILE A 0 276 . -3.118 -21.952 -27.762 1.00 45.67 276 A 1 ATOM 2151 C CG1 . ILE A 0 276 . -3.051 -20.535 -32.063 1.00 45.67 276 A 1 ATOM 2152 C CG2 . ILE A 0 276 . -2.197 -22.412 -30.607 1.00 45.67 276 A 1 ATOM 2153 C CD1 . ILE A 0 276 . -2.114 -20.725 -33.264 1.00 45.67 276 A 1 ATOM 2154 N N . PHE A 0 277 . -2.041 -20.015 -27.416 1.00 48.84 277 A 1 ATOM 2155 C CA . PHE A 0 277 . -1.411 -20.374 -26.151 1.00 48.84 277 A 1 ATOM 2156 C C . PHE A 0 277 . -2.187 -19.952 -24.897 1.00 48.84 277 A 1 ATOM 2157 C CB . PHE A 0 277 . 0.016 -19.810 -26.161 1.00 48.84 277 A 1 ATOM 2158 O O . PHE A 0 277 . -1.784 -20.361 -23.813 1.00 48.84 277 A 1 ATOM 2159 C CG . PHE A 0 277 . 0.848 -20.344 -27.312 1.00 48.84 277 A 1 ATOM 2160 C CD1 . PHE A 0 277 . 1.315 -21.670 -27.273 1.00 48.84 277 A 1 ATOM 2161 C CD2 . PHE A 0 277 . 1.118 -19.541 -28.438 1.00 48.84 277 A 1 ATOM 2162 C CE1 . PHE A 0 277 . 2.053 -22.193 -28.348 1.00 48.84 277 A 1 ATOM 2163 C CE2 . PHE A 0 277 . 1.857 -20.065 -29.516 1.00 48.84 277 A 1 ATOM 2164 C CZ . PHE A 0 277 . 2.325 -21.390 -29.470 1.00 48.84 277 A 1 ATOM 2165 N N . ASP A 0 278 . -3.272 -19.169 -24.999 1.00 50.53 278 A 1 ATOM 2166 C CA . ASP A 0 278 . -3.927 -18.635 -23.799 1.00 50.53 278 A 1 ATOM 2167 C C . ASP A 0 278 . -5.443 -18.415 -23.950 1.00 50.53 278 A 1 ATOM 2168 C CB . ASP A 0 278 . -3.201 -17.352 -23.351 1.00 50.53 278 A 1 ATOM 2169 O O . ASP A 0 278 . -5.914 -17.609 -24.759 1.00 50.53 278 A 1 ATOM 2170 C CG . ASP A 0 278 . -3.105 -17.260 -21.828 1.00 50.53 278 A 1 ATOM 2171 O OD1 . ASP A 0 278 . -4.017 -17.792 -21.142 1.00 50.53 278 A 1 ATOM 2172 O OD2 . ASP A 0 278 . -2.147 -16.622 -21.355 1.00 50.53 278 A 1 ATOM 2173 N N . VAL A 0 279 . -6.220 -19.122 -23.121 1.00 49.15 279 A 1 ATOM 2174 C CA . VAL A 0 279 . -7.678 -18.929 -22.980 1.00 49.15 279 A 1 ATOM 2175 C C . VAL A 0 279 . -7.977 -17.705 -22.099 1.00 49.15 279 A 1 ATOM 2176 C CB . VAL A 0 279 . -8.357 -20.221 -22.453 1.00 49.15 279 A 1 ATOM 2177 O O . VAL A 0 279 . -9.118 -17.246 -22.037 1.00 49.15 279 A 1 ATOM 2178 C CG1 . VAL A 0 279 . -9.891 -20.139 -22.369 1.00 49.15 279 A 1 ATOM 2179 C CG2 . VAL A 0 279 . -8.046 -21.420 -23.363 1.00 49.15 279 A 1 ATOM 2180 N N . SER A 0 280 . -6.969 -17.140 -21.423 1.00 57.98 280 A 1 ATOM 2181 C CA . SER A 0 280 . -7.152 -16.070 -20.448 1.00 57.98 280 A 1 ATOM 2182 C C . SER A 0 280 . -6.695 -14.693 -20.952 1.00 57.98 280 A 1 ATOM 2183 C CB . SER A 0 280 . -6.527 -16.482 -19.113 1.00 57.98 280 A 1 ATOM 2184 O O . SER A 0 280 . -5.687 -14.537 -21.637 1.00 57.98 280 A 1 ATOM 2185 O OG . SER A 0 280 . -5.120 -16.414 -19.091 1.00 57.98 280 A 1 ATOM 2186 N N . VAL A 0 281 . -7.470 -13.655 -20.623 1.00 64.37 281 A 1 ATOM 2187 C CA . VAL A 0 281 . -7.089 -12.252 -20.841 1.00 64.37 281 A 1 ATOM 2188 C C . VAL A 0 281 . -6.072 -11.867 -19.760 1.00 64.37 281 A 1 ATOM 2189 C CB . VAL A 0 281 . -8.330 -11.331 -20.790 1.00 64.37 281 A 1 ATOM 2190 O O . VAL A 0 281 . -6.445 -11.693 -18.597 1.00 64.37 281 A 1 ATOM 2191 C CG1 . VAL A 0 281 . -7.958 -9.858 -20.993 1.00 64.37 281 A 1 ATOM 2192 C CG2 . VAL A 0 281 . -9.387 -11.687 -21.845 1.00 64.37 281 A 1 ATOM 2193 N N . ILE A 0 282 . -4.790 -11.745 -20.123 1.00 80.34 282 A 1 ATOM 2194 C CA . ILE A 0 282 . -3.736 -11.376 -19.162 1.00 80.34 282 A 1 ATOM 2195 C C . ILE A 0 282 . -3.787 -9.890 -18.805 1.00 80.34 282 A 1 ATOM 2196 C CB . ILE A 0 282 . -2.324 -11.759 -19.647 1.00 80.34 282 A 1 ATOM 2197 O O . ILE A 0 282 . -3.765 -9.580 -17.620 1.00 80.34 282 A 1 ATOM 2198 C CG1 . ILE A 0 282 . -2.198 -13.281 -19.852 1.00 80.34 282 A 1 ATOM 2199 C CG2 . ILE A 0 282 . -1.277 -11.274 -18.620 1.00 80.34 282 A 1 ATOM 2200 C CD1 . ILE A 0 282 . -0.885 -13.655 -20.541 1.00 80.34 282 A 1 ATOM 2201 N N . PHE A 0 283 . -3.846 -8.982 -19.780 1.00 85.52 283 A 1 ATOM 2202 C CA . PHE A 0 283 . -4.014 -7.545 -19.537 1.00 85.52 283 A 1 ATOM 2203 C C . PHE A 0 283 . -5.451 -7.133 -19.856 1.00 85.52 283 A 1 ATOM 2204 C CB . PHE A 0 283 . -2.996 -6.726 -20.342 1.00 85.52 283 A 1 ATOM 2205 O O . PHE A 0 283 . -5.951 -7.378 -20.955 1.00 85.52 283 A 1 ATOM 2206 C CG . PHE A 0 283 . -1.593 -6.743 -19.767 1.00 85.52 283 A 1 ATOM 2207 C CD1 . PHE A 0 283 . -1.296 -5.959 -18.637 1.00 85.52 283 A 1 ATOM 2208 C CD2 . PHE A 0 283 . -0.577 -7.510 -20.368 1.00 85.52 283 A 1 ATOM 2209 C CE1 . PHE A 0 283 . 0.009 -5.930 -18.118 1.00 85.52 283 A 1 ATOM 2210 C CE2 . PHE A 0 283 . 0.731 -7.475 -19.851 1.00 85.52 283 A 1 ATOM 2211 C CZ . PHE A 0 283 . 1.026 -6.678 -18.731 1.00 85.52 283 A 1 ATOM 2212 N N . GLU A 0 284 . -6.125 -6.514 -18.892 1.00 83.86 284 A 1 ATOM 2213 C CA . GLU A 0 284 . -7.502 -6.025 -19.045 1.00 83.86 284 A 1 ATOM 2214 C C . GLU A 0 284 . -7.556 -4.596 -19.610 1.00 83.86 284 A 1 ATOM 2215 C CB . GLU A 0 284 . -8.251 -6.162 -17.708 1.00 83.86 284 A 1 ATOM 2216 O O . GLU A 0 284 . -8.585 -4.202 -20.164 1.00 83.86 284 A 1 ATOM 2217 C CG . GLU A 0 284 . -8.598 -7.638 -17.444 1.00 83.86 284 A 1 ATOM 2218 C CD . GLU A 0 284 . -9.174 -7.921 -16.050 1.00 83.86 284 A 1 ATOM 2219 O OE1 . GLU A 0 284 . -9.216 -9.127 -15.697 1.00 83.86 284 A 1 ATOM 2220 O OE2 . GLU A 0 284 . -9.417 -6.987 -15.261 1.00 83.86 284 A 1 ATOM 2221 N N . SER A 0 285 . -6.427 -3.881 -19.568 1.00 89.81 285 A 1 ATOM 2222 C CA . SER A 0 285 . -6.265 -2.482 -19.988 1.00 89.81 285 A 1 ATOM 2223 C C . SER A 0 285 . -4.981 -2.273 -20.813 1.00 89.81 285 A 1 ATOM 2224 C CB . SER A 0 285 . -6.270 -1.583 -18.746 1.00 89.81 285 A 1 ATOM 2225 O O . SER A 0 285 . -4.324 -3.242 -21.198 1.00 89.81 285 A 1 ATOM 2226 O OG . SER A 0 285 . -7.470 -1.732 -18.015 1.00 89.81 285 A 1 ATOM 2227 N N . ARG A 0 286 . -4.638 -1.014 -21.129 1.00 92.20 286 A 1 ATOM 2228 C CA . ARG A 0 286 . -3.462 -0.645 -21.942 1.00 92.20 286 A 1 ATOM 2229 C C . ARG A 0 286 . -2.153 -1.128 -21.308 1.00 92.20 286 A 1 ATOM 2230 C CB . ARG A 0 286 . -3.423 0.884 -22.120 1.00 92.20 286 A 1 ATOM 2231 O O . ARG A 0 286 . -2.036 -1.171 -20.084 1.00 92.20 286 A 1 ATOM 2232 C CG . ARG A 0 286 . -4.631 1.402 -22.916 1.00 92.20 286 A 1 ATOM 2233 C CD . ARG A 0 286 . -4.662 2.934 -22.987 1.00 92.20 286 A 1 ATOM 2234 N NE . ARG A 0 286 . -5.088 3.507 -21.700 1.00 92.20 286 A 1 ATOM 2235 N NH1 . ARG A 0 286 . -5.104 5.715 -22.280 1.00 92.20 286 A 1 ATOM 2236 N NH2 . ARG A 0 286 . -5.711 5.110 -20.218 1.00 92.20 286 A 1 ATOM 2237 C CZ . ARG A 0 286 . -5.294 4.770 -21.402 1.00 92.20 286 A 1 ATOM 2238 N N . ILE A 0 287 . -1.161 -1.449 -22.139 1.00 94.84 287 A 1 ATOM 2239 C CA . ILE A 0 287 . 0.189 -1.834 -21.698 1.00 94.84 287 A 1 ATOM 2240 C C . ILE A 0 287 . 1.124 -0.643 -21.911 1.00 94.84 287 A 1 ATOM 2241 C CB . ILE A 0 287 . 0.686 -3.095 -22.435 1.00 94.84 287 A 1 ATOM 2242 O O . ILE A 0 287 . 1.266 -0.174 -23.039 1.00 94.84 287 A 1 ATOM 2243 C CG1 . ILE A 0 287 . -0.330 -4.255 -22.330 1.00 94.84 287 A 1 ATOM 2244 C CG2 . ILE A 0 287 . 2.048 -3.534 -21.856 1.00 94.84 287 A 1 ATOM 2245 C CD1 . ILE A 0 287 . 0.051 -5.482 -23.165 1.00 94.84 287 A 1 ATOM 2246 N N . TRP A 0 288 . 1.754 -0.159 -20.841 1.00 94.89 288 A 1 ATOM 2247 C CA . TRP A 0 288 . 2.564 1.062 -20.861 1.00 94.89 288 A 1 ATOM 2248 C C . TRP A 0 288 . 4.023 0.815 -21.215 1.00 94.89 288 A 1 ATOM 2249 C CB . TRP A 0 288 . 2.475 1.757 -19.498 1.00 94.89 288 A 1 ATOM 2250 O O . TRP A 0 288 . 4.607 1.594 -21.963 1.00 94.89 288 A 1 ATOM 2251 C CG . TRP A 0 288 . 1.131 2.331 -19.197 1.00 94.89 288 A 1 ATOM 2252 C CD1 . TRP A 0 288 . 0.347 2.008 -18.145 1.00 94.89 288 A 1 ATOM 2253 C CD2 . TRP A 0 288 . 0.397 3.337 -19.960 1.00 94.89 288 A 1 ATOM 2254 C CE2 . TRP A 0 288 . -0.850 3.564 -19.313 1.00 94.89 288 A 1 ATOM 2255 C CE3 . TRP A 0 288 . 0.657 4.087 -21.129 1.00 94.89 288 A 1 ATOM 2256 N NE1 . TRP A 0 288 . -0.823 2.736 -18.218 1.00 94.89 288 A 1 ATOM 2257 C CH2 . TRP A 0 288 . -1.511 5.205 -20.959 1.00 94.89 288 A 1 ATOM 2258 C CZ2 . TRP A 0 288 . -1.798 4.477 -19.792 1.00 94.89 288 A 1 ATOM 2259 C CZ3 . TRP A 0 288 . -0.286 5.009 -21.622 1.00 94.89 288 A 1 ATOM 2260 N N . CYS A 0 289 . 4.620 -0.246 -20.673 1.00 95.41 289 A 1 ATOM 2261 C CA . CYS A 0 289 . 6.058 -0.467 -20.754 1.00 95.41 289 A 1 ATOM 2262 C C . CYS A 0 289 . 6.377 -1.938 -21.011 1.00 95.41 289 A 1 ATOM 2263 C CB . CYS A 0 289 . 6.690 0.054 -19.458 1.00 95.41 289 A 1 ATOM 2264 O O . CYS A 0 289 . 5.750 -2.823 -20.425 1.00 95.41 289 A 1 ATOM 2265 S SG . CYS A 0 289 . 8.481 0.250 -19.627 1.00 95.41 289 A 1 ATOM 2266 N N . VAL A 0 290 . 7.373 -2.188 -21.862 1.00 95.46 290 A 1 ATOM 2267 C CA . VAL A 0 290 . 7.974 -3.510 -22.066 1.00 95.46 290 A 1 ATOM 2268 C C . VAL A 0 290 . 9.487 -3.449 -21.928 1.00 95.46 290 A 1 ATOM 2269 C CB . VAL A 0 290 . 7.585 -4.158 -23.409 1.00 95.46 290 A 1 ATOM 2270 O O . VAL A 0 290 . 10.121 -2.462 -22.308 1.00 95.46 290 A 1 ATOM 2271 C CG1 . VAL A 0 290 . 6.159 -4.701 -23.326 1.00 95.46 290 A 1 ATOM 2272 C CG2 . VAL A 0 290 . 7.720 -3.226 -24.620 1.00 95.46 290 A 1 ATOM 2273 N N . ARG A 0 291 . 10.070 -4.517 -21.381 1.00 94.16 291 A 1 ATOM 2274 C CA . ARG A 0 291 . 11.516 -4.750 -21.346 1.00 94.16 291 A 1 ATOM 2275 C C . ARG A 0 291 . 11.840 -6.154 -21.815 1.00 94.16 291 A 1 ATOM 2276 C CB . ARG A 0 291 . 12.097 -4.485 -19.948 1.00 94.16 291 A 1 ATOM 2277 O O . ARG A 0 291 . 11.124 -7.092 -21.462 1.00 94.16 291 A 1 ATOM 2278 C CG . ARG A 0 291 . 12.056 -3.006 -19.542 1.00 94.16 291 A 1 ATOM 2279 C CD . ARG A 0 291 . 12.957 -2.121 -20.416 1.00 94.16 291 A 1 ATOM 2280 N NE . ARG A 0 291 . 12.887 -0.717 -19.974 1.00 94.16 291 A 1 ATOM 2281 N NH1 . ARG A 0 291 . 11.159 -0.047 -21.336 1.00 94.16 291 A 1 ATOM 2282 N NH2 . ARG A 0 291 . 12.065 1.400 -19.901 1.00 94.16 291 A 1 ATOM 2283 C CZ . ARG A 0 291 . 12.040 0.198 -20.409 1.00 94.16 291 A 1 ATOM 2284 N N . VAL A 0 292 . 12.911 -6.296 -22.584 1.00 92.77 292 A 1 ATOM 2285 C CA . VAL A 0 292 . 13.362 -7.579 -23.129 1.00 92.77 292 A 1 ATOM 2286 C C . VAL A 0 292 . 14.824 -7.851 -22.777 1.00 92.77 292 A 1 ATOM 2287 C CB . VAL A 0 292 . 13.058 -7.668 -24.638 1.00 92.77 292 A 1 ATOM 2288 O O . VAL A 0 292 . 15.671 -6.965 -22.829 1.00 92.77 292 A 1 ATOM 2289 C CG1 . VAL A 0 292 . 13.711 -6.579 -25.494 1.00 92.77 292 A 1 ATOM 2290 C CG2 . VAL A 0 292 . 13.421 -9.045 -25.197 1.00 92.77 292 A 1 ATOM 2291 N N . GLY A 0 293 . 15.131 -9.100 -22.432 1.00 88.30 293 A 1 ATOM 2292 C CA . GLY A 0 293 . 16.492 -9.567 -22.175 1.00 88.30 293 A 1 ATOM 2293 C C . GLY A 0 293 . 16.643 -11.069 -22.401 1.00 88.30 293 A 1 ATOM 2294 O O . GLY A 0 293 . 15.684 -11.751 -22.767 1.00 88.30 293 A 1 ATOM 2295 N N . ASP A 0 294 . 17.828 -11.612 -22.120 1.00 83.19 294 A 1 ATOM 2296 C CA . ASP A 0 294 . 18.090 -13.063 -22.185 1.00 83.19 294 A 1 ATOM 2297 C C . ASP A 0 294 . 17.191 -13.876 -21.234 1.00 83.19 294 A 1 ATOM 2298 C CB . ASP A 0 294 . 19.566 -13.337 -21.854 1.00 83.19 294 A 1 ATOM 2299 O O . ASP A 0 294 . 16.954 -15.064 -21.437 1.00 83.19 294 A 1 ATOM 2300 C CG . ASP A 0 294 . 20.553 -12.865 -22.931 1.00 83.19 294 A 1 ATOM 2301 O OD1 . ASP A 0 294 . 20.208 -12.918 -24.134 1.00 83.19 294 A 1 ATOM 2302 O OD2 . ASP A 0 294 . 21.676 -12.481 -22.546 1.00 83.19 294 A 1 ATOM 2303 N N . TRP A 0 295 . 16.646 -13.227 -20.206 1.00 85.29 295 A 1 ATOM 2304 C CA . TRP A 0 295 . 15.731 -13.807 -19.227 1.00 85.29 295 A 1 ATOM 2305 C C . TRP A 0 295 . 14.277 -13.909 -19.718 1.00 85.29 295 A 1 ATOM 2306 C CB . TRP A 0 295 . 15.860 -12.977 -17.944 1.00 85.29 295 A 1 ATOM 2307 O O . TRP A 0 295 . 13.524 -14.752 -19.227 1.00 85.29 295 A 1 ATOM 2308 C CG . TRP A 0 295 . 15.891 -11.480 -18.120 1.00 85.29 295 A 1 ATOM 2309 C CD1 . TRP A 0 295 . 16.996 -10.700 -18.156 1.00 85.29 295 A 1 ATOM 2310 C CD2 . TRP A 0 295 . 14.774 -10.571 -18.323 1.00 85.29 295 A 1 ATOM 2311 C CE2 . TRP A 0 295 . 15.268 -9.256 -18.548 1.00 85.29 295 A 1 ATOM 2312 C CE3 . TRP A 0 295 . 13.388 -10.749 -18.387 1.00 85.29 295 A 1 ATOM 2313 N NE1 . TRP A 0 295 . 16.632 -9.387 -18.404 1.00 85.29 295 A 1 ATOM 2314 C CH2 . TRP A 0 295 . 13.036 -8.397 -18.919 1.00 85.29 295 A 1 ATOM 2315 C CZ2 . TRP A 0 295 . 14.422 -8.177 -18.847 1.00 85.29 295 A 1 ATOM 2316 C CZ3 . TRP A 0 295 . 12.529 -9.688 -18.702 1.00 85.29 295 A 1 ATOM 2317 N N . GLY A 0 296 . 13.861 -13.093 -20.689 1.00 88.85 296 A 1 ATOM 2318 C CA . GLY A 0 296 . 12.478 -13.065 -21.162 1.00 88.85 296 A 1 ATOM 2319 C C . GLY A 0 296 . 11.965 -11.670 -21.502 1.00 88.85 296 A 1 ATOM 2320 O O . GLY A 0 296 . 12.726 -10.778 -21.878 1.00 88.85 296 A 1 ATOM 2321 N N . VAL A 0 297 . 10.651 -11.496 -21.351 1.00 92.07 297 A 1 ATOM 2322 C CA . VAL A 0 297 . 9.937 -10.227 -21.536 1.00 92.07 297 A 1 ATOM 2323 C C . VAL A 0 297 . 9.185 -9.868 -20.259 1.00 92.07 297 A 1 ATOM 2324 C CB . VAL A 0 297 . 8.978 -10.289 -22.741 1.00 92.07 297 A 1 ATOM 2325 O O . VAL A 0 297 . 8.435 -10.685 -19.730 1.00 92.07 297 A 1 ATOM 2326 C CG1 . VAL A 0 297 . 8.220 -8.971 -22.938 1.00 92.07 297 A 1 ATOM 2327 C CG2 . VAL A 0 297 . 9.737 -10.606 -24.035 1.00 92.07 297 A 1 ATOM 2328 N N . VAL A 0 298 . 9.353 -8.639 -19.774 1.00 93.40 298 A 1 ATOM 2329 C CA . VAL A 0 298 . 8.531 -8.062 -18.701 1.00 93.40 298 A 1 ATOM 2330 C C . VAL A 0 298 . 7.654 -6.967 -19.289 1.00 93.40 298 A 1 ATOM 2331 C CB . VAL A 0 298 . 9.373 -7.564 -17.509 1.00 93.40 298 A 1 ATOM 2332 O O . VAL A 0 298 . 8.122 -6.172 -20.101 1.00 93.40 298 A 1 ATOM 2333 C CG1 . VAL A 0 298 . 8.573 -6.664 -16.557 1.00 93.40 298 A 1 ATOM 2334 C CG2 . VAL A 0 298 . 9.860 -8.737 -16.646 1.00 93.40 298 A 1 ATOM 2335 N N . ALA A 0 299 . 6.390 -6.920 -18.875 1.00 94.31 299 A 1 ATOM 2336 C CA . ALA A 0 299 . 5.429 -5.908 -19.294 1.00 94.31 299 A 1 ATOM 2337 C C . ALA A 0 299 . 4.661 -5.327 -18.100 1.00 94.31 299 A 1 ATOM 2338 C CB . ALA A 0 299 . 4.484 -6.536 -20.321 1.00 94.31 299 A 1 ATOM 2339 O O . ALA A 0 299 . 4.353 -6.055 -17.152 1.00 94.31 299 A 1 ATOM 2340 N N . THR A 0 300 . 4.308 -4.042 -18.165 1.00 94.92 300 A 1 ATOM 2341 C CA . THR A 0 300 . 3.499 -3.352 -17.147 1.00 94.92 300 A 1 ATOM 2342 C C . THR A 0 300 . 2.277 -2.667 -17.753 1.00 94.92 300 A 1 ATOM 2343 C CB . THR A 0 300 . 4.314 -2.340 -16.330 1.00 94.92 300 A 1 ATOM 2344 O O . THR A 0 300 . 2.346 -2.121 -18.856 1.00 94.92 300 A 1 ATOM 2345 C CG2 . THR A 0 300 . 5.559 -2.957 -15.699 1.00 94.92 300 A 1 ATOM 2346 O OG1 . THR A 0 300 . 4.726 -1.230 -17.088 1.00 94.92 300 A 1 ATOM 2347 N N . GLY A 0 301 . 1.147 -2.702 -17.041 1.00 92.29 301 A 1 ATOM 2348 C CA . GLY A 0 301 . -0.148 -2.238 -17.550 1.00 92.29 301 A 1 ATOM 2349 C C . GLY A 0 301 . -0.843 -1.160 -16.716 1.00 92.29 301 A 1 ATOM 2350 O O . GLY A 0 301 . -0.450 -0.838 -15.595 1.00 92.29 301 A 1 ATOM 2351 N N . GLU A 0 302 . -1.912 -0.610 -17.291 1.00 93.18 302 A 1 ATOM 2352 C CA . GLU A 0 302 . -2.893 0.281 -16.649 1.00 93.18 302 A 1 ATOM 2353 C C . GLU A 0 302 . -3.757 -0.427 -15.595 1.00 93.18 302 A 1 ATOM 2354 C CB . GLU A 0 302 . -3.767 0.880 -17.758 1.00 93.18 302 A 1 ATOM 2355 O O . GLU A 0 302 . -4.350 0.208 -14.733 1.00 93.18 302 A 1 ATOM 2356 C CG . GLU A 0 302 . -5.010 1.645 -17.272 1.00 93.18 302 A 1 ATOM 2357 C CD . GLU A 0 302 . -5.723 2.343 -18.428 1.00 93.18 302 A 1 ATOM 2358 O OE1 . GLU A 0 302 . -6.391 3.375 -18.212 1.00 93.18 302 A 1 ATOM 2359 O OE2 . GLU A 0 302 . -5.607 1.869 -19.583 1.00 93.18 302 A 1 ATOM 2360 N N . ASP A 0 303 . -3.835 -1.751 -15.645 1.00 87.63 303 A 1 ATOM 2361 C CA . ASP A 0 303 . -4.592 -2.588 -14.713 1.00 87.63 303 A 1 ATOM 2362 C C . ASP A 0 303 . -3.762 -3.026 -13.488 1.00 87.63 303 A 1 ATOM 2363 C CB . ASP A 0 303 . -5.177 -3.775 -15.494 1.00 87.63 303 A 1 ATOM 2364 O O . ASP A 0 303 . -4.080 -4.030 -12.845 1.00 87.63 303 A 1 ATOM 2365 C CG . ASP A 0 303 . -4.118 -4.692 -16.116 1.00 87.63 303 A 1 ATOM 2366 O OD1 . ASP A 0 303 . -2.905 -4.387 -16.029 1.00 87.63 303 A 1 ATOM 2367 O OD2 . ASP A 0 303 . -4.538 -5.716 -16.703 1.00 87.63 303 A 1 ATOM 2368 N N . CYS A 0 304 . -2.677 -2.303 -13.177 1.00 87.68 304 A 1 ATOM 2369 C CA . CYS A 0 304 . -1.709 -2.626 -12.122 1.00 87.68 304 A 1 ATOM 2370 C C . CYS A 0 304 . -1.014 -3.997 -12.255 1.00 87.68 304 A 1 ATOM 2371 C CB . CYS A 0 304 . -2.349 -2.433 -10.736 1.00 87.68 304 A 1 ATOM 2372 O O . CYS A 0 304 . -0.405 -4.471 -11.287 1.00 87.68 304 A 1 ATOM 2373 S SG . CYS A 0 304 . -2.620 -0.687 -10.365 1.00 87.68 304 A 1 ATOM 2374 N N . ARG A 0 305 . -1.087 -4.665 -13.417 1.00 87.29 305 A 1 ATOM 2375 C CA . ARG A 0 305 . -0.412 -5.953 -13.630 1.00 87.29 305 A 1 ATOM 2376 C C . ARG A 0 305 . 1.029 -5.744 -14.072 1.00 87.29 305 A 1 ATOM 2377 C CB . ARG A 0 305 . -1.191 -6.852 -14.604 1.00 87.29 305 A 1 ATOM 2378 O O . ARG A 0 305 . 1.332 -4.895 -14.911 1.00 87.29 305 A 1 ATOM 2379 C CG . ARG A 0 305 . -2.578 -7.187 -14.042 1.00 87.29 305 A 1 ATOM 2380 C CD . ARG A 0 305 . -3.387 -8.120 -14.949 1.00 87.29 305 A 1 ATOM 2381 N NE . ARG A 0 305 . -4.775 -8.191 -14.452 1.00 87.29 305 A 1 ATOM 2382 N NH1 . ARG A 0 305 . -5.650 -9.884 -15.759 1.00 87.29 305 A 1 ATOM 2383 N NH2 . ARG A 0 305 . -6.931 -8.835 -14.305 1.00 87.29 305 A 1 ATOM 2384 C CZ . ARG A 0 305 . -5.767 -8.959 -14.859 1.00 87.29 305 A 1 ATOM 2385 N N . VAL A 0 306 . 1.905 -6.579 -13.527 1.00 89.66 306 A 1 ATOM 2386 C CA . VAL A 0 306 . 3.286 -6.740 -13.984 1.00 89.66 306 A 1 ATOM 2387 C C . VAL A 0 306 . 3.438 -8.190 -14.407 1.00 89.66 306 A 1 ATOM 2388 C CB . VAL A 0 306 . 4.296 -6.355 -12.895 1.00 89.66 306 A 1 ATOM 2389 O O . VAL A 0 306 . 3.191 -9.095 -13.613 1.00 89.66 306 A 1 ATOM 2390 C CG1 . VAL A 0 306 . 5.730 -6.487 -13.412 1.00 89.66 306 A 1 ATOM 2391 C CG2 . VAL A 0 306 . 4.071 -4.929 -12.377 1.00 89.66 306 A 1 ATOM 2392 N N . VAL A 0 307 . 3.791 -8.427 -15.662 1.00 89.70 307 A 1 ATOM 2393 C CA . VAL A 0 307 . 3.787 -9.770 -16.247 1.00 89.70 307 A 1 ATOM 2394 C C . VAL A 0 307 . 5.184 -10.126 -16.706 1.00 89.70 307 A 1 ATOM 2395 C CB . VAL A 0 307 . 2.780 -9.884 -17.400 1.00 89.70 307 A 1 ATOM 2396 O O . VAL A 0 307 . 5.815 -9.340 -17.404 1.00 89.70 307 A 1 ATOM 2397 C CG1 . VAL A 0 307 . 2.702 -11.335 -17.886 1.00 89.70 307 A 1 ATOM 2398 C CG2 . VAL A 0 307 . 1.374 -9.470 -16.949 1.00 89.70 307 A 1 ATOM 2399 N N . TYR A 0 308 . 5.644 -11.316 -16.331 1.00 89.15 308 A 1 ATOM 2400 C CA . TYR A 0 308 . 6.931 -11.864 -16.729 1.00 89.15 308 A 1 ATOM 2401 C C . TYR A 0 308 . 6.745 -13.114 -17.598 1.00 89.15 308 A 1 ATOM 2402 C CB . TYR A 0 308 . 7.766 -12.139 -15.472 1.00 89.15 308 A 1 ATOM 2403 O O . TYR A 0 308 . 6.230 -14.138 -17.143 1.00 89.15 308 A 1 ATOM 2404 C CG . TYR A 0 308 . 9.101 -12.818 -15.713 1.00 89.15 308 A 1 ATOM 2405 C CD1 . TYR A 0 308 . 9.591 -13.750 -14.775 1.00 89.15 308 A 1 ATOM 2406 C CD2 . TYR A 0 308 . 9.855 -12.537 -16.869 1.00 89.15 308 A 1 ATOM 2407 C CE1 . TYR A 0 308 . 10.864 -14.331 -14.946 1.00 89.15 308 A 1 ATOM 2408 C CE2 . TYR A 0 308 . 11.075 -13.193 -17.082 1.00 89.15 308 A 1 ATOM 2409 O OH . TYR A 0 308 . 12.866 -14.552 -16.273 1.00 89.15 308 A 1 ATOM 2410 C CZ . TYR A 0 308 . 11.625 -14.028 -16.094 1.00 89.15 308 A 1 ATOM 2411 N N . TYR A 0 309 . 7.193 -13.021 -18.848 1.00 88.16 309 A 1 ATOM 2412 C CA . TYR A 0 309 . 7.245 -14.099 -19.828 1.00 88.16 309 A 1 ATOM 2413 C C . TYR A 0 309 . 8.675 -14.630 -19.931 1.00 88.16 309 A 1 ATOM 2414 C CB . TYR A 0 309 . 6.785 -13.575 -21.195 1.00 88.16 309 A 1 ATOM 2415 O O . TYR A 0 309 . 9.531 -14.005 -20.556 1.00 88.16 309 A 1 ATOM 2416 C CG . TYR A 0 309 . 5.366 -13.058 -21.249 1.00 88.16 309 A 1 ATOM 2417 C CD1 . TYR A 0 309 . 4.308 -13.929 -21.569 1.00 88.16 309 A 1 ATOM 2418 C CD2 . TYR A 0 309 . 5.110 -11.696 -20.994 1.00 88.16 309 A 1 ATOM 2419 C CE1 . TYR A 0 309 . 2.987 -13.446 -21.604 1.00 88.16 309 A 1 ATOM 2420 C CE2 . TYR A 0 309 . 3.794 -11.205 -21.051 1.00 88.16 309 A 1 ATOM 2421 O OH . TYR A 0 309 . 1.462 -11.604 -21.415 1.00 88.16 309 A 1 ATOM 2422 C CZ . TYR A 0 309 . 2.730 -12.083 -21.352 1.00 88.16 309 A 1 ATOM 2423 N N . GLN A 0 310 . 8.941 -15.795 -19.348 1.00 85.09 310 A 1 ATOM 2424 C CA . GLN A 0 310 . 10.208 -16.503 -19.548 1.00 85.09 310 A 1 ATOM 2425 C C . GLN A 0 310 . 10.248 -17.127 -20.942 1.00 85.09 310 A 1 ATOM 2426 C CB . GLN A 0 310 . 10.349 -17.608 -18.494 1.00 85.09 310 A 1 ATOM 2427 O O . GLN A 0 310 . 9.269 -17.749 -21.351 1.00 85.09 310 A 1 ATOM 2428 C CG . GLN A 0 310 . 10.714 -17.027 -17.128 1.00 85.09 310 A 1 ATOM 2429 C CD . GLN A 0 310 . 10.723 -18.060 -16.007 1.00 85.09 310 A 1 ATOM 2430 N NE2 . GLN A 0 310 . 11.475 -17.843 -14.953 1.00 85.09 310 A 1 ATOM 2431 O OE1 . GLN A 0 310 . 10.065 -19.088 -16.047 1.00 85.09 310 A 1 ATOM 2432 N N . TRP A 0 311 . 11.388 -17.068 -21.637 1.00 84.21 311 A 1 ATOM 2433 C CA . TRP A 0 311 . 11.518 -17.687 -22.966 1.00 84.21 311 A 1 ATOM 2434 C C . TRP A 0 311 . 11.178 -19.186 -22.961 1.00 84.21 311 A 1 ATOM 2435 C CB . TRP A 0 311 . 12.929 -17.447 -23.517 1.00 84.21 311 A 1 ATOM 2436 O O . TRP A 0 311 . 10.477 -19.660 -23.850 1.00 84.21 311 A 1 ATOM 2437 C CG . TRP A 0 311 . 13.262 -16.014 -23.802 1.00 84.21 311 A 1 ATOM 2438 C CD1 . TRP A 0 311 . 14.302 -15.328 -23.280 1.00 84.21 311 A 1 ATOM 2439 C CD2 . TRP A 0 311 . 12.581 -15.080 -24.695 1.00 84.21 311 A 1 ATOM 2440 C CE2 . TRP A 0 311 . 13.275 -13.834 -24.656 1.00 84.21 311 A 1 ATOM 2441 C CE3 . TRP A 0 311 . 11.451 -15.159 -25.540 1.00 84.21 311 A 1 ATOM 2442 N NE1 . TRP A 0 311 . 14.313 -14.041 -23.779 1.00 84.21 311 A 1 ATOM 2443 C CH2 . TRP A 0 311 . 11.730 -12.828 -26.223 1.00 84.21 311 A 1 ATOM 2444 C CZ2 . TRP A 0 311 . 12.869 -12.726 -25.407 1.00 84.21 311 A 1 ATOM 2445 C CZ3 . TRP A 0 311 . 11.025 -14.045 -26.290 1.00 84.21 311 A 1 ATOM 2446 N N . ASN A 0 312 . 11.578 -19.911 -21.909 1.00 78.83 312 A 1 ATOM 2447 C CA . ASN A 0 312 . 11.335 -21.354 -21.774 1.00 78.83 312 A 1 ATOM 2448 C C . ASN A 0 312 . 9.893 -21.711 -21.364 1.00 78.83 312 A 1 ATOM 2449 C CB . ASN A 0 312 . 12.327 -21.931 -20.747 1.00 78.83 312 A 1 ATOM 2450 O O . ASN A 0 312 . 9.501 -22.870 -21.473 1.00 78.83 312 A 1 ATOM 2451 C CG . ASN A 0 312 . 13.786 -21.806 -21.151 1.00 78.83 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . 14.695 -22.125 -20.262 1.00 78.83 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . 14.143 -21.410 -22.242 1.00 78.83 312 A 1 ATOM 2454 N N . LYS A 0 313 . 9.117 -20.749 -20.846 1.00 76.21 313 A 1 ATOM 2455 C CA . LYS A 0 313 . 7.752 -20.947 -20.320 1.00 76.21 313 A 1 ATOM 2456 C C . LYS A 0 313 . 6.809 -19.844 -20.803 1.00 76.21 313 A 1 ATOM 2457 C CB . LYS A 0 313 . 7.750 -21.068 -18.781 1.00 76.21 313 A 1 ATOM 2458 O O . LYS A 0 313 . 5.960 -19.369 -20.054 1.00 76.21 313 A 1 ATOM 2459 C CG . LYS A 0 313 . 8.479 -22.310 -18.253 1.00 76.21 313 A 1 ATOM 2460 C CD . LYS A 0 313 . 8.295 -22.420 -16.732 1.00 76.21 313 A 1 ATOM 2461 C CE . LYS A 0 313 . 9.024 -23.656 -16.191 1.00 76.21 313 A 1 ATOM 2462 N NZ . LYS A 0 313 . 8.862 -23.791 -14.721 1.00 76.21 313 A 1 ATOM 2463 N N . ILE A 0 314 . 6.954 -19.418 -22.057 1.00 81.49 314 A 1 ATOM 2464 C CA . ILE A 0 314 . 6.212 -18.264 -22.582 1.00 81.49 314 A 1 ATOM 2465 C C . ILE A 0 314 . 4.688 -18.474 -22.566 1.00 81.49 314 A 1 ATOM 2466 C CB . ILE A 0 314 . 6.753 -17.885 -23.976 1.00 81.49 314 A 1 ATOM 2467 O O . ILE A 0 314 . 3.942 -17.507 -22.447 1.00 81.49 314 A 1 ATOM 2468 C CG1 . ILE A 0 314 . 6.303 -16.459 -24.352 1.00 81.49 314 A 1 ATOM 2469 C CG2 . ILE A 0 314 . 6.341 -18.910 -25.050 1.00 81.49 314 A 1 ATOM 2470 C CD1 . ILE A 0 314 . 7.130 -15.841 -25.481 1.00 81.49 314 A 1 ATOM 2471 N N . SER A 0 315 . 4.226 -19.730 -22.617 1.00 73.86 315 A 1 ATOM 2472 C CA . SER A 0 315 . 2.813 -20.115 -22.498 1.00 73.86 315 A 1 ATOM 2473 C C . SER A 0 315 . 2.247 -19.994 -21.081 1.00 73.86 315 A 1 ATOM 2474 C CB . SER A 0 315 . 2.644 -21.564 -22.971 1.00 73.86 315 A 1 ATOM 2475 O O . SER A 0 315 . 1.032 -20.029 -20.911 1.00 73.86 315 A 1 ATOM 2476 O OG . SER A 0 315 . 3.486 -22.434 -22.228 1.00 73.86 315 A 1 ATOM 2477 N N . HIS A 0 316 . 3.094 -19.906 -20.052 1.00 74.24 316 A 1 ATOM 2478 C CA . HIS A 0 316 . 2.695 -19.861 -18.641 1.00 74.24 316 A 1 ATOM 2479 C C . HIS A 0 316 . 3.367 -18.666 -17.951 1.00 74.24 316 A 1 ATOM 2480 C CB . HIS A 0 316 . 3.005 -21.205 -17.962 1.00 74.24 316 A 1 ATOM 2481 O O . HIS A 0 316 . 4.303 -18.840 -17.165 1.00 74.24 316 A 1 ATOM 2482 C CG . HIS A 0 316 . 2.260 -22.380 -18.547 1.00 74.24 316 A 1 ATOM 2483 C CD2 . HIS A 0 316 . 2.592 -23.700 -18.412 1.00 74.24 316 A 1 ATOM 2484 N ND1 . HIS A 0 316 . 1.141 -22.331 -19.350 1.00 74.24 316 A 1 ATOM 2485 C CE1 . HIS A 0 316 . 0.816 -23.582 -19.701 1.00 74.24 316 A 1 ATOM 2486 N NE2 . HIS A 0 316 . 1.683 -24.450 -19.163 1.00 74.24 316 A 1 ATOM 2487 N N . PRO A 0 317 . 2.930 -17.433 -18.270 1.00 81.21 317 A 1 ATOM 2488 C CA . PRO A 0 317 . 3.534 -16.234 -17.714 1.00 81.21 317 A 1 ATOM 2489 C C . PRO A 0 317 . 3.294 -16.116 -16.213 1.00 81.21 317 A 1 ATOM 2490 C CB . PRO A 0 317 . 2.911 -15.066 -18.466 1.00 81.21 317 A 1 ATOM 2491 O O . PRO A 0 317 . 2.236 -16.469 -15.689 1.00 81.21 317 A 1 ATOM 2492 C CG . PRO A 0 317 . 1.564 -15.607 -18.938 1.00 81.21 317 A 1 ATOM 2493 C CD . PRO A 0 317 . 1.818 -17.093 -19.148 1.00 81.21 317 A 1 ATOM 2494 N N . THR A 0 318 . 4.264 -15.529 -15.518 1.00 80.65 318 A 1 ATOM 2495 C CA . THR A 0 318 . 4.097 -15.159 -14.112 1.00 80.65 318 A 1 ATOM 2496 C C . THR A 0 318 . 3.436 -13.787 -14.044 1.00 80.65 318 A 1 ATOM 2497 C CB . THR A 0 318 . 5.435 -15.179 -13.369 1.00 80.65 318 A 1 ATOM 2498 O O . THR A 0 318 . 4.014 -12.790 -14.474 1.00 80.65 318 A 1 ATOM 2499 C CG2 . THR A 0 318 . 5.251 -14.940 -11.872 1.00 80.65 318 A 1 ATOM 2500 O OG1 . THR A 0 318 . 6.037 -16.444 -13.504 1.00 80.65 318 A 1 ATOM 2501 N N . VAL A 0 319 . 2.212 -13.727 -13.515 1.00 80.69 319 A 1 ATOM 2502 C CA . VAL A 0 319 . 1.442 -12.483 -13.377 1.00 80.69 319 A 1 ATOM 2503 C C . VAL A 0 319 . 1.520 -11.998 -11.937 1.00 80.69 319 A 1 ATOM 2504 C CB . VAL A 0 319 . -0.022 -12.665 -13.823 1.00 80.69 319 A 1 ATOM 2505 O O . VAL A 0 319 . 0.949 -12.606 -11.030 1.00 80.69 319 A 1 ATOM 2506 C CG1 . VAL A 0 319 . -0.802 -11.342 -13.741 1.00 80.69 319 A 1 ATOM 2507 C CG2 . VAL A 0 319 . -0.115 -13.176 -15.266 1.00 80.69 319 A 1 ATOM 2508 N N . PHE A 0 320 . 2.178 -10.868 -11.723 1.00 79.59 320 A 1 ATOM 2509 C CA . PHE A 0 320 . 2.174 -10.186 -10.442 1.00 79.59 320 A 1 ATOM 2510 C C . PHE A 0 320 . 1.003 -9.204 -10.367 1.00 79.59 320 A 1 ATOM 2511 C CB . PHE A 0 320 . 3.508 -9.496 -10.195 1.00 79.59 320 A 1 ATOM 2512 O O . PHE A 0 320 . 0.815 -8.355 -11.241 1.00 79.59 320 A 1 ATOM 2513 C CG . PHE A 0 320 . 4.736 -10.352 -10.430 1.00 79.59 320 A 1 ATOM 2514 C CD1 . PHE A 0 320 . 5.012 -11.416 -9.556 1.00 79.59 320 A 1 ATOM 2515 C CD2 . PHE A 0 320 . 5.576 -10.121 -11.536 1.00 79.59 320 A 1 ATOM 2516 C CE1 . PHE A 0 320 . 6.128 -12.238 -9.772 1.00 79.59 320 A 1 ATOM 2517 C CE2 . PHE A 0 320 . 6.680 -10.959 -11.768 1.00 79.59 320 A 1 ATOM 2518 C CZ . PHE A 0 320 . 6.949 -12.020 -10.888 1.00 79.59 320 A 1 ATOM 2519 N N . ARG A 0 321 . 0.210 -9.330 -9.302 1.00 73.30 321 A 1 ATOM 2520 C CA . ARG A 0 321 . -0.937 -8.468 -8.986 1.00 73.30 321 A 1 ATOM 2521 C C . ARG A 0 321 . -0.719 -7.812 -7.627 1.00 73.30 321 A 1 ATOM 2522 C CB . ARG A 0 321 . -2.242 -9.284 -9.007 1.00 73.30 321 A 1 ATOM 2523 O O . ARG A 0 321 . 0.039 -8.339 -6.817 1.00 73.30 321 A 1 ATOM 2524 C CG . ARG A 0 321 . -2.546 -9.869 -10.394 1.00 73.30 321 A 1 ATOM 2525 C CD . ARG A 0 321 . -3.884 -10.616 -10.390 1.00 73.30 321 A 1 ATOM 2526 N NE . ARG A 0 321 . -4.245 -11.080 -11.745 1.00 73.30 321 A 1 ATOM 2527 N NH1 . ARG A 0 321 . -5.354 -13.009 -11.165 1.00 73.30 321 A 1 ATOM 2528 N NH2 . ARG A 0 321 . -5.204 -12.424 -13.314 1.00 73.30 321 A 1 ATOM 2529 C CZ . ARG A 0 321 . -4.931 -12.165 -12.066 1.00 73.30 321 A 1 ATOM 2530 N N . ASN A 0 322 . -1.409 -6.700 -7.378 1.00 68.09 322 A 1 ATOM 2531 C CA . ASN A 0 322 . -1.371 -5.960 -6.111 1.00 68.09 322 A 1 ATOM 2532 C C . ASN A 0 322 . 0.025 -5.443 -5.707 1.00 68.09 322 A 1 ATOM 2533 C CB . ASN A 0 322 . -2.034 -6.792 -4.992 1.00 68.09 322 A 1 ATOM 2534 O O . ASN A 0 322 . 0.247 -5.191 -4.529 1.00 68.09 322 A 1 ATOM 2535 C CG . ASN A 0 322 . -3.458 -7.221 -5.274 1.00 68.09 322 A 1 ATOM 2536 N ND2 . ASN A 0 322 . -3.934 -8.216 -4.567 1.00 68.09 322 A 1 ATOM 2537 O OD1 . ASN A 0 322 . -4.168 -6.676 -6.099 1.00 68.09 322 A 1 ATOM 2538 N N . ILE A 0 323 . 0.962 -5.290 -6.651 1.00 77.60 323 A 1 ATOM 2539 C CA . ILE A 0 323 . 2.243 -4.607 -6.386 1.00 77.60 323 A 1 ATOM 2540 C C . ILE A 0 323 . 2.024 -3.092 -6.316 1.00 77.60 323 A 1 ATOM 2541 C CB . ILE A 0 323 . 3.301 -4.968 -7.455 1.00 77.60 323 A 1 ATOM 2542 O O . ILE A 0 323 . 2.538 -2.417 -5.431 1.00 77.60 323 A 1 ATOM 2543 C CG1 . ILE A 0 323 . 3.634 -6.476 -7.390 1.00 77.60 323 A 1 ATOM 2544 C CG2 . ILE A 0 323 . 4.567 -4.127 -7.221 1.00 77.60 323 A 1 ATOM 2545 C CD1 . ILE A 0 323 . 4.716 -6.927 -8.382 1.00 77.60 323 A 1 ATOM 2546 N N . HIS A 0 324 . 1.229 -2.581 -7.250 1.00 83.81 324 A 1 ATOM 2547 C CA . HIS A 0 324 . 0.798 -1.192 -7.306 1.00 83.81 324 A 1 ATOM 2548 C C . HIS A 0 324 . -0.716 -1.115 -7.122 1.00 83.81 324 A 1 ATOM 2549 C CB . HIS A 0 324 . 1.258 -0.573 -8.629 1.00 83.81 324 A 1 ATOM 2550 O O . HIS A 0 324 . -1.426 -2.120 -7.258 1.00 83.81 324 A 1 ATOM 2551 C CG . HIS A 0 324 . 2.758 -0.469 -8.715 1.00 83.81 324 A 1 ATOM 2552 C CD2 . HIS A 0 324 . 3.615 -1.347 -9.321 1.00 83.81 324 A 1 ATOM 2553 N ND1 . HIS A 0 324 . 3.519 0.525 -8.150 1.00 83.81 324 A 1 ATOM 2554 C CE1 . HIS A 0 324 . 4.809 0.247 -8.404 1.00 83.81 324 A 1 ATOM 2555 N NE2 . HIS A 0 324 . 4.920 -0.885 -9.122 1.00 83.81 324 A 1 ATOM 2556 N N . ARG A 0 325 . -1.208 0.077 -6.791 1.00 77.59 325 A 1 ATOM 2557 C CA . ARG A 0 325 . -2.632 0.356 -6.587 1.00 77.59 325 A 1 ATOM 2558 C C . ARG A 0 325 . -3.203 1.237 -7.693 1.00 77.59 325 A 1 ATOM 2559 C CB . ARG A 0 325 . -2.846 0.979 -5.200 1.00 77.59 325 A 1 ATOM 2560 O O . ARG A 0 325 . -2.508 2.057 -8.286 1.00 77.59 325 A 1 ATOM 2561 C CG . ARG A 0 325 . -2.394 0.039 -4.074 1.00 77.59 325 A 1 ATOM 2562 C CD . ARG A 0 325 . -2.737 0.651 -2.717 1.00 77.59 325 A 1 ATOM 2563 N NE . ARG A 0 325 . -2.238 -0.196 -1.621 1.00 77.59 325 A 1 ATOM 2564 N NH1 . ARG A 0 325 . -4.024 0.044 -0.221 1.00 77.59 325 A 1 ATOM 2565 N NH2 . ARG A 0 325 . -2.296 -1.236 0.403 1.00 77.59 325 A 1 ATOM 2566 C CZ . ARG A 0 325 . -2.853 -0.461 -0.487 1.00 77.59 325 A 1 ATOM 2567 N N . GLY A 0 326 . -4.521 1.121 -7.872 1.00 75.77 326 A 1 ATOM 2568 C CA . GLY A 0 326 . -5.345 1.966 -8.738 1.00 75.77 326 A 1 ATOM 2569 C C . GLY A 0 326 . -5.178 1.670 -10.219 1.00 75.77 326 A 1 ATOM 2570 O O . GLY A 0 326 . -5.840 0.763 -10.709 1.00 75.77 326 A 1 ATOM 2571 N N . GLN A 0 327 . -4.381 2.481 -10.918 1.00 80.72 327 A 1 ATOM 2572 C CA . GLN A 0 327 . -4.264 2.432 -12.379 1.00 80.72 327 A 1 ATOM 2573 C C . GLN A 0 327 . -2.834 2.097 -12.845 1.00 80.72 327 A 1 ATOM 2574 C CB . GLN A 0 327 . -4.808 3.733 -13.005 1.00 80.72 327 A 1 ATOM 2575 O O . GLN A 0 327 . -2.398 0.948 -12.828 1.00 80.72 327 A 1 ATOM 2576 C CG . GLN A 0 327 . -6.312 3.965 -12.803 1.00 80.72 327 A 1 ATOM 2577 C CD . GLN A 0 327 . -6.764 5.316 -13.362 1.00 80.72 327 A 1 ATOM 2578 N NE2 . GLN A 0 327 . -7.931 5.801 -12.993 1.00 80.72 327 A 1 ATOM 2579 O OE1 . GLN A 0 327 . -6.074 5.980 -14.120 1.00 80.72 327 A 1 ATOM 2580 N N . ASN A 0 328 . -2.094 3.099 -13.315 1.00 90.72 328 A 1 ATOM 2581 C CA . ASN A 0 328 . -0.971 2.880 -14.219 1.00 90.72 328 A 1 ATOM 2582 C C . ASN A 0 328 . 0.293 2.399 -13.507 1.00 90.72 328 A 1 ATOM 2583 C CB . ASN A 0 328 . -0.748 4.156 -15.049 1.00 90.72 328 A 1 ATOM 2584 O O . ASN A 0 328 . 0.750 3.026 -12.555 1.00 90.72 328 A 1 ATOM 2585 C CG . ASN A 0 328 . -2.033 4.605 -15.719 1.00 90.72 328 A 1 ATOM 2586 N ND2 . ASN A 0 328 . -2.522 5.786 -15.429 1.00 90.72 328 A 1 ATOM 2587 O OD1 . ASN A 0 328 . -2.660 3.846 -16.434 1.00 90.72 328 A 1 ATOM 2588 N N . VAL A 0 329 . 0.919 1.347 -14.035 1.00 94.27 329 A 1 ATOM 2589 C CA . VAL A 0 329 . 2.339 1.058 -13.794 1.00 94.27 329 A 1 ATOM 2590 C C . VAL A 0 329 . 3.121 1.571 -14.993 1.00 94.27 329 A 1 ATOM 2591 C CB . VAL A 0 329 . 2.587 -0.428 -13.509 1.00 94.27 329 A 1 ATOM 2592 O O . VAL A 0 329 . 3.189 0.917 -16.036 1.00 94.27 329 A 1 ATOM 2593 C CG1 . VAL A 0 329 . 4.068 -0.683 -13.189 1.00 94.27 329 A 1 ATOM 2594 C CG2 . VAL A 0 329 . 1.776 -0.883 -12.298 1.00 94.27 329 A 1 ATOM 2595 N N . TRP A 0 330 . 3.657 2.782 -14.852 1.00 93.98 330 A 1 ATOM 2596 C CA . TRP A 0 330 . 4.229 3.557 -15.952 1.00 93.98 330 A 1 ATOM 2597 C C . TRP A 0 330 . 5.531 2.971 -16.486 1.00 93.98 330 A 1 ATOM 2598 C CB . TRP A 0 330 . 4.480 4.986 -15.460 1.00 93.98 330 A 1 ATOM 2599 O O . TRP A 0 330 . 5.782 3.024 -17.688 1.00 93.98 330 A 1 ATOM 2600 C CG . TRP A 0 330 . 3.250 5.780 -15.157 1.00 93.98 330 A 1 ATOM 2601 C CD1 . TRP A 0 330 . 2.896 6.305 -13.959 1.00 93.98 330 A 1 ATOM 2602 C CD2 . TRP A 0 330 . 2.209 6.178 -16.095 1.00 93.98 330 A 1 ATOM 2603 C CE2 . TRP A 0 330 . 1.250 6.967 -15.394 1.00 93.98 330 A 1 ATOM 2604 C CE3 . TRP A 0 330 . 1.990 5.958 -17.472 1.00 93.98 330 A 1 ATOM 2605 N NE1 . TRP A 0 330 . 1.709 7.005 -14.095 1.00 93.98 330 A 1 ATOM 2606 C CH2 . TRP A 0 330 . -0.071 7.266 -17.398 1.00 93.98 330 A 1 ATOM 2607 C CZ2 . TRP A 0 330 . 0.130 7.518 -16.029 1.00 93.98 330 A 1 ATOM 2608 C CZ3 . TRP A 0 330 . 0.857 6.490 -18.115 1.00 93.98 330 A 1 ATOM 2609 N N . CYS A 0 331 . 6.372 2.425 -15.608 1.00 94.44 331 A 1 ATOM 2610 C CA . CYS A 0 331 . 7.714 2.011 -15.985 1.00 94.44 331 A 1 ATOM 2611 C C . CYS A 0 331 . 8.191 0.769 -15.231 1.00 94.44 331 A 1 ATOM 2612 C CB . CYS A 0 331 . 8.673 3.204 -15.821 1.00 94.44 331 A 1 ATOM 2613 O O . CYS A 0 331 . 7.816 0.504 -14.086 1.00 94.44 331 A 1 ATOM 2614 S SG . CYS A 0 331 . 8.715 3.781 -14.100 1.00 94.44 331 A 1 ATOM 2615 N N . CYS A 0 332 . 9.079 0.026 -15.885 1.00 95.05 332 A 1 ATOM 2616 C CA . CYS A 0 332 . 9.866 -1.025 -15.269 1.00 95.05 332 A 1 ATOM 2617 C C . CYS A 0 332 . 11.319 -0.944 -15.736 1.00 95.05 332 A 1 ATOM 2618 C CB . CYS A 0 332 . 9.248 -2.401 -15.550 1.00 95.05 332 A 1 ATOM 2619 O O . CYS A 0 332 . 11.605 -0.579 -16.880 1.00 95.05 332 A 1 ATOM 2620 S SG . CYS A 0 332 . 9.165 -2.743 -17.333 1.00 95.05 332 A 1 ATOM 2621 N N . SER A 0 333 . 12.233 -1.330 -14.856 1.00 94.24 333 A 1 ATOM 2622 C CA . SER A 0 333 . 13.644 -1.516 -15.168 1.00 94.24 333 A 1 ATOM 2623 C C . SER A 0 333 . 14.073 -2.891 -14.690 1.00 94.24 333 A 1 ATOM 2624 C CB . SER A 0 333 . 14.489 -0.416 -14.530 1.00 94.24 333 A 1 ATOM 2625 O O . SER A 0 333 . 13.633 -3.352 -13.638 1.00 94.24 333 A 1 ATOM 2626 O OG . SER A 0 333 . 15.822 -0.529 -14.992 1.00 94.24 333 A 1 ATOM 2627 N N . VAL A 0 334 . 14.923 -3.551 -15.467 1.00 91.62 334 A 1 ATOM 2628 C CA . VAL A 0 334 . 15.381 -4.903 -15.170 1.00 91.62 334 A 1 ATOM 2629 C C . VAL A 0 334 . 16.896 -4.926 -15.179 1.00 91.62 334 A 1 ATOM 2630 C CB . VAL A 0 334 . 14.789 -5.931 -16.147 1.00 91.62 334 A 1 ATOM 2631 O O . VAL A 0 334 . 17.518 -4.378 -16.086 1.00 91.62 334 A 1 ATOM 2632 C CG1 . VAL A 0 334 . 15.194 -7.327 -15.688 1.00 91.62 334 A 1 ATOM 2633 C CG2 . VAL A 0 334 . 13.257 -5.872 -16.158 1.00 91.62 334 A 1 ATOM 2634 N N . TRP A 0 335 . 17.478 -5.565 -14.173 1.00 88.51 335 A 1 ATOM 2635 C CA . TRP A 0 335 . 18.913 -5.747 -14.046 1.00 88.51 335 A 1 ATOM 2636 C C . TRP A 0 335 . 19.259 -7.237 -13.968 1.00 88.51 335 A 1 ATOM 2637 C CB . TRP A 0 335 . 19.402 -4.948 -12.841 1.00 88.51 335 A 1 ATOM 2638 O O . TRP A 0 335 . 18.619 -7.999 -13.244 1.00 88.51 335 A 1 ATOM 2639 C CG . TRP A 0 335 . 20.879 -4.975 -12.671 1.00 88.51 335 A 1 ATOM 2640 C CD1 . TRP A 0 335 . 21.752 -4.118 -13.244 1.00 88.51 335 A 1 ATOM 2641 C CD2 . TRP A 0 335 . 21.674 -5.927 -11.914 1.00 88.51 335 A 1 ATOM 2642 C CE2 . TRP A 0 335 . 23.045 -5.562 -12.058 1.00 88.51 335 A 1 ATOM 2643 C CE3 . TRP A 0 335 . 21.371 -7.062 -11.131 1.00 88.51 335 A 1 ATOM 2644 N NE1 . TRP A 0 335 . 23.038 -4.473 -12.899 1.00 88.51 335 A 1 ATOM 2645 C CH2 . TRP A 0 335 . 23.727 -7.315 -10.575 1.00 88.51 335 A 1 ATOM 2646 C CZ2 . TRP A 0 335 . 24.069 -6.244 -11.406 1.00 88.51 335 A 1 ATOM 2647 C CZ3 . TRP A 0 335 . 22.395 -7.755 -10.466 1.00 88.51 335 A 1 ATOM 2648 N N . SER A 0 336 . 20.275 -7.646 -14.727 1.00 83.12 336 A 1 ATOM 2649 C CA . SER A 0 336 . 20.764 -9.025 -14.812 1.00 83.12 336 A 1 ATOM 2650 C C . SER A 0 336 . 22.291 -9.012 -14.824 1.00 83.12 336 A 1 ATOM 2651 C CB . SER A 0 336 . 20.221 -9.683 -16.087 1.00 83.12 336 A 1 ATOM 2652 O O . SER A 0 336 . 22.894 -8.222 -15.551 1.00 83.12 336 A 1 ATOM 2653 O OG . SER A 0 336 . 20.535 -11.058 -16.147 1.00 83.12 336 A 1 ATOM 2654 N N . GLU A 0 337 . 22.934 -9.884 -14.046 1.00 71.06 337 A 1 ATOM 2655 C CA . GLU A 0 337 . 24.384 -10.092 -14.149 1.00 71.06 337 A 1 ATOM 2656 C C . GLU A 0 337 . 24.667 -10.926 -15.403 1.00 71.06 337 A 1 ATOM 2657 C CB . GLU A 0 337 . 24.962 -10.780 -12.890 1.00 71.06 337 A 1 ATOM 2658 O O . GLU A 0 337 . 24.102 -12.002 -15.550 1.00 71.06 337 A 1 ATOM 2659 C CG . GLU A 0 337 . 24.870 -9.871 -11.660 1.00 71.06 337 A 1 ATOM 2660 C CD . GLU A 0 337 . 25.400 -10.449 -10.331 1.00 71.06 337 A 1 ATOM 2661 O OE1 . GLU A 0 337 . 25.005 -9.937 -9.243 1.00 71.06 337 A 1 ATOM 2662 O OE2 . GLU A 0 337 . 26.186 -11.416 -10.386 1.00 71.06 337 A 1 ATOM 2663 N N . ASN A 0 338 . 25.550 -10.488 -16.303 1.00 58.81 338 A 1 ATOM 2664 C CA . ASN A 0 338 . 25.921 -11.247 -17.514 1.00 58.81 338 A 1 ATOM 2665 C C . ASN A 0 338 . 26.868 -12.436 -17.231 1.00 58.81 338 A 1 ATOM 2666 C CB . ASN A 0 338 . 26.472 -10.277 -18.583 1.00 58.81 338 A 1 ATOM 2667 O O . ASN A 0 338 . 27.704 -12.793 -18.063 1.00 58.81 338 A 1 ATOM 2668 C CG . ASN A 0 338 . 25.393 -9.549 -19.362 1.00 58.81 338 A 1 ATOM 2669 N ND2 . ASN A 0 338 . 25.773 -8.611 -20.196 1.00 58.81 338 A 1 ATOM 2670 O OD1 . ASN A 0 338 . 24.211 -9.807 -19.258 1.00 58.81 338 A 1 ATOM 2671 N N . THR A 0 339 . 26.794 -13.046 -16.049 1.00 53.50 339 A 1 ATOM 2672 C CA . THR A 0 339 . 27.600 -14.224 -15.716 1.00 53.50 339 A 1 ATOM 2673 C C . THR A 0 339 . 26.856 -15.484 -16.152 1.00 53.50 339 A 1 ATOM 2674 C CB . THR A 0 339 . 28.002 -14.243 -14.231 1.00 53.50 339 A 1 ATOM 2675 O O . THR A 0 339 . 25.650 -15.594 -15.982 1.00 53.50 339 A 1 ATOM 2676 C CG2 . THR A 0 339 . 28.871 -13.038 -13.869 1.00 53.50 339 A 1 ATOM 2677 O OG1 . THR A 0 339 . 26.879 -14.221 -13.390 1.00 53.50 339 A 1 ATOM 2678 N N . ALA A 0 340 . 27.565 -16.473 -16.706 1.00 48.94 340 A 1 ATOM 2679 C CA . ALA A 0 340 . 26.972 -17.720 -17.216 1.00 48.94 340 A 1 ATOM 2680 C C . ALA A 0 340 . 26.164 -18.537 -16.171 1.00 48.94 340 A 1 ATOM 2681 C CB . ALA A 0 340 . 28.111 -18.555 -17.818 1.00 48.94 340 A 1 ATOM 2682 O O . ALA A 0 340 . 25.522 -19.520 -16.534 1.00 48.94 340 A 1 ATOM 2683 N N . ASN A 0 341 . 26.193 -18.119 -14.898 1.00 45.11 341 A 1 ATOM 2684 C CA . ASN A 0 341 . 25.566 -18.760 -13.743 1.00 45.11 341 A 1 ATOM 2685 C C . ASN A 0 341 . 24.493 -17.891 -13.049 1.00 45.11 341 A 1 ATOM 2686 C CB . ASN A 0 341 . 26.680 -19.152 -12.749 1.00 45.11 341 A 1 ATOM 2687 O O . ASN A 0 341 . 24.023 -18.271 -11.977 1.00 45.11 341 A 1 ATOM 2688 C CG . ASN A 0 341 . 27.538 -20.322 -13.192 1.00 45.11 341 A 1 ATOM 2689 N ND2 . ASN A 0 341 . 28.566 -20.631 -12.438 1.00 45.11 341 A 1 ATOM 2690 O OD1 . ASN A 0 341 . 27.318 -20.983 -14.189 1.00 45.11 341 A 1 ATOM 2691 N N . SER A 0 342 . 24.111 -16.726 -13.581 1.00 52.14 342 A 1 ATOM 2692 C CA . SER A 0 342 . 23.112 -15.870 -12.927 1.00 52.14 342 A 1 ATOM 2693 C C . SER A 0 342 . 21.682 -16.364 -13.199 1.00 52.14 342 A 1 ATOM 2694 C CB . SER A 0 342 . 23.313 -14.403 -13.311 1.00 52.14 342 A 1 ATOM 2695 O O . SER A 0 342 . 21.069 -16.114 -14.233 1.00 52.14 342 A 1 ATOM 2696 O OG . SER A 0 342 . 23.232 -14.276 -14.708 1.00 52.14 342 A 1 ATOM 2697 N N . GLU A 0 343 . 21.117 -17.089 -12.235 1.00 61.29 343 A 1 ATOM 2698 C CA . GLU A 0 343 . 19.713 -17.525 -12.273 1.00 61.29 343 A 1 ATOM 2699 C C . GLU A 0 343 . 18.730 -16.451 -11.782 1.00 61.29 343 A 1 ATOM 2700 C CB . GLU A 0 343 . 19.530 -18.834 -11.488 1.00 61.29 343 A 1 ATOM 2701 O O . GLU A 0 343 . 17.521 -16.693 -11.790 1.00 61.29 343 A 1 ATOM 2702 C CG . GLU A 0 343 . 20.255 -20.013 -12.153 1.00 61.29 343 A 1 ATOM 2703 C CD . GLU A 0 343 . 19.865 -21.370 -11.548 1.00 61.29 343 A 1 ATOM 2704 O OE1 . GLU A 0 343 . 19.985 -22.374 -12.296 1.00 61.29 343 A 1 ATOM 2705 O OE2 . GLU A 0 343 . 19.446 -21.394 -10.368 1.00 61.29 343 A 1 ATOM 2706 N N . SER A 0 344 . 19.210 -15.276 -11.351 1.00 72.74 344 A 1 ATOM 2707 C CA . SER A 0 344 . 18.367 -14.234 -10.767 1.00 72.74 344 A 1 ATOM 2708 C C . SER A 0 344 . 18.387 -12.903 -11.518 1.00 72.74 344 A 1 ATOM 2709 C CB . SER A 0 344 . 18.615 -14.075 -9.268 1.00 72.74 344 A 1 ATOM 2710 O O . SER A 0 344 . 19.423 -12.409 -11.960 1.00 72.74 344 A 1 ATOM 2711 O OG . SER A 0 344 . 19.775 -13.347 -8.930 1.00 72.74 344 A 1 ATOM 2712 N N . VAL A 0 345 . 17.196 -12.324 -11.655 1.00 80.44 345 A 1 ATOM 2713 C CA . VAL A 0 345 . 16.926 -11.069 -12.357 1.00 80.44 345 A 1 ATOM 2714 C C . VAL A 0 345 . 16.256 -10.108 -11.385 1.00 80.44 345 A 1 ATOM 2715 C CB . VAL A 0 345 . 16.031 -11.342 -13.575 1.00 80.44 345 A 1 ATOM 2716 O O . VAL A 0 345 . 15.254 -10.456 -10.767 1.00 80.44 345 A 1 ATOM 2717 C CG1 . VAL A 0 345 . 15.626 -10.059 -14.288 1.00 80.44 345 A 1 ATOM 2718 C CG2 . VAL A 0 345 . 16.720 -12.250 -14.593 1.00 80.44 345 A 1 ATOM 2719 N N . LEU A 0 346 . 16.781 -8.895 -11.235 1.00 88.45 346 A 1 ATOM 2720 C CA . LEU A 0 346 . 16.202 -7.883 -10.355 1.00 88.45 346 A 1 ATOM 2721 C C . LEU A 0 346 . 15.258 -6.978 -11.155 1.00 88.45 346 A 1 ATOM 2722 C CB . LEU A 0 346 . 17.336 -7.111 -9.662 1.00 88.45 346 A 1 ATOM 2723 O O . LEU A 0 346 . 15.677 -6.301 -12.090 1.00 88.45 346 A 1 ATOM 2724 C CG . LEU A 0 346 . 16.867 -6.266 -8.465 1.00 88.45 346 A 1 ATOM 2725 C CD1 . LEU A 0 346 . 16.470 -7.155 -7.280 1.00 88.45 346 A 1 ATOM 2726 C CD2 . LEU A 0 346 . 17.999 -5.343 -8.016 1.00 88.45 346 A 1 ATOM 2727 N N . LEU A 0 347 . 13.982 -6.968 -10.790 1.00 90.88 347 A 1 ATOM 2728 C CA . LEU A 0 347 . 12.934 -6.169 -11.414 1.00 90.88 347 A 1 ATOM 2729 C C . LEU A 0 347 . 12.558 -5.002 -10.501 1.00 90.88 347 A 1 ATOM 2730 C CB . LEU A 0 347 . 11.740 -7.098 -11.700 1.00 90.88 347 A 1 ATOM 2731 O O . LEU A 0 347 . 12.158 -5.227 -9.363 1.00 90.88 347 A 1 ATOM 2732 C CG . LEU A 0 347 . 10.459 -6.375 -12.147 1.00 90.88 347 A 1 ATOM 2733 C CD1 . LEU A 0 347 . 10.634 -5.624 -13.464 1.00 90.88 347 A 1 ATOM 2734 C CD2 . LEU A 0 347 . 9.340 -7.395 -12.337 1.00 90.88 347 A 1 ATOM 2735 N N . ALA A 0 348 . 12.618 -3.778 -11.019 1.00 93.58 348 A 1 ATOM 2736 C CA . ALA A 0 348 . 12.076 -2.584 -10.380 1.00 93.58 348 A 1 ATOM 2737 C C . ALA A 0 348 . 10.865 -2.064 -11.166 1.00 93.58 348 A 1 ATOM 2738 C CB . ALA A 0 348 . 13.172 -1.521 -10.244 1.00 93.58 348 A 1 ATOM 2739 O O . ALA A 0 348 . 10.921 -1.981 -12.394 1.00 93.58 348 A 1 ATOM 2740 N N . THR A 0 349 . 9.790 -1.684 -10.477 1.00 94.82 349 A 1 ATOM 2741 C CA . THR A 0 349 . 8.566 -1.133 -11.082 1.00 94.82 349 A 1 ATOM 2742 C C . THR A 0 349 . 8.134 0.159 -10.401 1.00 94.82 349 A 1 ATOM 2743 C CB . THR A 0 349 . 7.409 -2.144 -11.088 1.00 94.82 349 A 1 ATOM 2744 O O . THR A 0 349 . 8.259 0.298 -9.184 1.00 94.82 349 A 1 ATOM 2745 C CG2 . THR A 0 349 . 7.775 -3.395 -11.883 1.00 94.82 349 A 1 ATOM 2746 O OG1 . THR A 0 349 . 7.060 -2.569 -9.792 1.00 94.82 349 A 1 ATOM 2747 N N . GLY A 0 350 . 7.643 1.109 -11.201 1.00 93.71 350 A 1 ATOM 2748 C CA . GLY A 0 350 . 7.205 2.433 -10.765 1.00 93.71 350 A 1 ATOM 2749 C C . GLY A 0 350 . 5.758 2.694 -11.169 1.00 93.71 350 A 1 ATOM 2750 O O . GLY A 0 350 . 5.391 2.513 -12.335 1.00 93.71 350 A 1 ATOM 2751 N N . GLY A 0 351 . 4.937 3.090 -10.197 1.00 92.50 351 A 1 ATOM 2752 C CA . GLY A 0 351 . 3.495 3.241 -10.371 1.00 92.50 351 A 1 ATOM 2753 C C . GLY A 0 351 . 2.990 4.676 -10.293 1.00 92.50 351 A 1 ATOM 2754 O O . GLY A 0 351 . 3.669 5.595 -9.827 1.00 92.50 351 A 1 ATOM 2755 N N . ASN A 0 352 . 1.741 4.855 -10.723 1.00 91.73 352 A 1 ATOM 2756 C CA . ASN A 0 352 . 0.978 6.087 -10.548 1.00 91.73 352 A 1 ATOM 2757 C C . ASN A 0 352 . 0.676 6.380 -9.075 1.00 91.73 352 A 1 ATOM 2758 C CB . ASN A 0 352 . -0.327 5.975 -11.345 1.00 91.73 352 A 1 ATOM 2759 O O . ASN A 0 352 . 0.554 7.534 -8.693 1.00 91.73 352 A 1 ATOM 2760 C CG . ASN A 0 352 . -0.959 7.337 -11.532 1.00 91.73 352 A 1 ATOM 2761 N ND2 . ASN A 0 352 . -2.137 7.567 -11.000 1.00 91.73 352 A 1 ATOM 2762 O OD1 . ASN A 0 352 . -0.391 8.190 -12.196 1.00 91.73 352 A 1 ATOM 2763 N N . ASP A 0 353 . 0.626 5.333 -8.252 1.00 88.64 353 A 1 ATOM 2764 C CA . ASP A 0 353 . 0.537 5.415 -6.795 1.00 88.64 353 A 1 ATOM 2765 C C . ASP A 0 353 . 1.803 5.949 -6.115 1.00 88.64 353 A 1 ATOM 2766 C CB . ASP A 0 353 . 0.161 4.032 -6.241 1.00 88.64 353 A 1 ATOM 2767 O O . ASP A 0 353 . 1.828 6.059 -4.890 1.00 88.64 353 A 1 ATOM 2768 C CG . ASP A 0 353 . 1.183 2.919 -6.515 1.00 88.64 353 A 1 ATOM 2769 O OD1 . ASP A 0 353 . 2.204 3.135 -7.211 1.00 88.64 353 A 1 ATOM 2770 O OD2 . ASP A 0 353 . 0.909 1.795 -6.045 1.00 88.64 353 A 1 ATOM 2771 N N . GLY A 0 354 . 2.842 6.241 -6.907 1.00 88.84 354 A 1 ATOM 2772 C CA . GLY A 0 354 . 4.157 6.718 -6.503 1.00 88.84 354 A 1 ATOM 2773 C C . GLY A 0 354 . 5.037 5.660 -5.827 1.00 88.84 354 A 1 ATOM 2774 O O . GLY A 0 354 . 6.120 5.996 -5.344 1.00 88.84 354 A 1 ATOM 2775 N N . ALA A 0 355 . 4.595 4.399 -5.785 1.00 89.70 355 A 1 ATOM 2776 C CA . ALA A 0 355 . 5.367 3.314 -5.200 1.00 89.70 355 A 1 ATOM 2777 C C . ALA A 0 355 . 6.523 2.895 -6.115 1.00 89.70 355 A 1 ATOM 2778 C CB . ALA A 0 355 . 4.452 2.125 -4.894 1.00 89.70 355 A 1 ATOM 2779 O O . ALA A 0 355 . 6.429 2.975 -7.344 1.00 89.70 355 A 1 ATOM 2780 N N . ILE A 0 356 . 7.589 2.380 -5.500 1.00 91.76 356 A 1 ATOM 2781 C CA . ILE A 0 356 . 8.721 1.756 -6.192 1.00 91.76 356 A 1 ATOM 2782 C C . ILE A 0 356 . 8.916 0.376 -5.587 1.00 91.76 356 A 1 ATOM 2783 C CB . ILE A 0 356 . 10.012 2.587 -6.074 1.00 91.76 356 A 1 ATOM 2784 O O . ILE A 0 356 . 9.361 0.267 -4.443 1.00 91.76 356 A 1 ATOM 2785 C CG1 . ILE A 0 356 . 9.809 4.030 -6.567 1.00 91.76 356 A 1 ATOM 2786 C CG2 . ILE A 0 356 . 11.155 1.901 -6.855 1.00 91.76 356 A 1 ATOM 2787 C CD1 . ILE A 0 356 . 10.934 4.953 -6.107 1.00 91.76 356 A 1 ATOM 2788 N N . CYS A 0 357 . 8.587 -0.664 -6.345 1.00 89.53 357 A 1 ATOM 2789 C CA . CYS A 0 357 . 8.739 -2.045 -5.907 1.00 89.53 357 A 1 ATOM 2790 C C . CYS A 0 357 . 9.946 -2.681 -6.586 1.00 89.53 357 A 1 ATOM 2791 C CB . CYS A 0 357 . 7.451 -2.818 -6.196 1.00 89.53 357 A 1 ATOM 2792 O O . CYS A 0 357 . 10.079 -2.612 -7.804 1.00 89.53 357 A 1 ATOM 2793 S SG . CYS A 0 357 . 7.670 -4.564 -5.733 1.00 89.53 357 A 1 ATOM 2794 N N . ILE A 0 358 . 10.787 -3.352 -5.804 1.00 88.83 358 A 1 ATOM 2795 C CA . ILE A 0 358 . 11.915 -4.145 -6.284 1.00 88.83 358 A 1 ATOM 2796 C C . ILE A 0 358 . 11.685 -5.607 -5.918 1.00 88.83 358 A 1 ATOM 2797 C CB . ILE A 0 358 . 13.246 -3.596 -5.744 1.00 88.83 358 A 1 ATOM 2798 O O . ILE A 0 358 . 11.388 -5.930 -4.767 1.00 88.83 358 A 1 ATOM 2799 C CG1 . ILE A 0 358 . 13.435 -2.151 -6.245 1.00 88.83 358 A 1 ATOM 2800 C CG2 . ILE A 0 358 . 14.414 -4.499 -6.181 1.00 88.83 358 A 1 ATOM 2801 C CD1 . ILE A 0 358 . 14.687 -1.477 -5.701 1.00 88.83 358 A 1 ATOM 2802 N N . ARG A 0 359 . 11.839 -6.503 -6.890 1.00 83.87 359 A 1 ATOM 2803 C CA . ARG A 0 359 . 11.649 -7.942 -6.723 1.00 83.87 359 A 1 ATOM 2804 C C . ARG A 0 359 . 12.738 -8.711 -7.453 1.00 83.87 359 A 1 ATOM 2805 C CB . ARG A 0 359 . 10.244 -8.309 -7.223 1.00 83.87 359 A 1 ATOM 2806 O O . ARG A 0 359 . 13.020 -8.434 -8.612 1.00 83.87 359 A 1 ATOM 2807 C CG . ARG A 0 359 . 9.862 -9.749 -6.855 1.00 83.87 359 A 1 ATOM 2808 C CD . ARG A 0 359 . 8.391 -10.016 -7.192 1.00 83.87 359 A 1 ATOM 2809 N NE . ARG A 0 359 . 7.971 -11.353 -6.724 1.00 83.87 359 A 1 ATOM 2810 N NH1 . ARG A 0 359 . 5.718 -10.943 -6.594 1.00 83.87 359 A 1 ATOM 2811 N NH2 . ARG A 0 359 . 6.490 -12.934 -5.978 1.00 83.87 359 A 1 ATOM 2812 C CZ . ARG A 0 359 . 6.737 -11.738 -6.441 1.00 83.87 359 A 1 ATOM 2813 N N . GLU A 0 360 . 13.316 -9.703 -6.792 1.00 81.60 360 A 1 ATOM 2814 C CA . GLU A 0 360 . 14.199 -10.662 -7.451 1.00 81.60 360 A 1 ATOM 2815 C C . GLU A 0 360 . 13.363 -11.801 -8.062 1.00 81.60 360 A 1 ATOM 2816 C CB . GLU A 0 360 . 15.274 -11.148 -6.466 1.00 81.60 360 A 1 ATOM 2817 O O . GLU A 0 360 . 12.483 -12.373 -7.415 1.00 81.60 360 A 1 ATOM 2818 C CG . GLU A 0 360 . 16.401 -11.884 -7.204 1.00 81.60 360 A 1 ATOM 2819 C CD . GLU A 0 360 . 17.518 -12.386 -6.275 1.00 81.60 360 A 1 ATOM 2820 O OE1 . GLU A 0 360 . 18.695 -12.377 -6.707 1.00 81.60 360 A 1 ATOM 2821 O OE2 . GLU A 0 360 . 17.194 -12.891 -5.182 1.00 81.60 360 A 1 ATOM 2822 N N . LEU A 0 361 . 13.619 -12.113 -9.327 1.00 76.47 361 A 1 ATOM 2823 C CA . LEU A 0 361 . 12.994 -13.176 -10.102 1.00 76.47 361 A 1 ATOM 2824 C C . LEU A 0 361 . 14.020 -14.298 -10.269 1.00 76.47 361 A 1 ATOM 2825 C CB . LEU A 0 361 . 12.564 -12.620 -11.476 1.00 76.47 361 A 1 ATOM 2826 O O . LEU A 0 361 . 15.045 -14.088 -10.912 1.00 76.47 361 A 1 ATOM 2827 C CG . LEU A 0 361 . 11.651 -11.382 -11.459 1.00 76.47 361 A 1 ATOM 2828 C CD1 . LEU A 0 361 . 11.392 -10.916 -12.892 1.00 76.47 361 A 1 ATOM 2829 C CD2 . LEU A 0 361 . 10.315 -11.711 -10.801 1.00 76.47 361 A 1 ATOM 2830 N N . LYS A 0 362 . 13.766 -15.482 -9.702 1.00 66.88 362 A 1 ATOM 2831 C CA . LYS A 0 362 . 14.638 -16.658 -9.862 1.00 66.88 362 A 1 ATOM 2832 C C . LYS A 0 362 . 14.120 -17.575 -10.972 1.00 66.88 362 A 1 ATOM 2833 C CB . LYS A 0 362 . 14.814 -17.405 -8.529 1.00 66.88 362 A 1 ATOM 2834 O O . LYS A 0 362 . 12.948 -17.953 -10.977 1.00 66.88 362 A 1 ATOM 2835 C CG . LYS A 0 362 . 15.588 -16.561 -7.503 1.00 66.88 362 A 1 ATOM 2836 C CD . LYS A 0 362 . 15.873 -17.360 -6.226 1.00 66.88 362 A 1 ATOM 2837 C CE . LYS A 0 362 . 16.665 -16.486 -5.247 1.00 66.88 362 A 1 ATOM 2838 N NZ . LYS A 0 362 . 17.037 -17.242 -4.028 1.00 66.88 362 A 1 ATOM 2839 N N . ASN A 0 363 . 14.991 -17.950 -11.904 1.00 55.78 363 A 1 ATOM 2840 C CA . ASN A 0 363 . 14.705 -18.919 -12.958 1.00 55.78 363 A 1 ATOM 2841 C C . ASN A 0 363 . 14.838 -20.349 -12.405 1.00 55.78 363 A 1 ATOM 2842 C CB . ASN A 0 363 . 15.651 -18.663 -14.151 1.00 55.78 363 A 1 ATOM 2843 O O . ASN A 0 363 . 15.920 -20.920 -12.423 1.00 55.78 363 A 1 ATOM 2844 C CG . ASN A 0 363 . 15.278 -17.463 -15.009 1.00 55.78 363 A 1 ATOM 2845 N ND2 . ASN A 0 363 . 16.190 -17.003 -15.833 1.00 55.78 363 A 1 ATOM 2846 O OD1 . ASN A 0 363 . 14.163 -16.952 -14.994 1.00 55.78 363 A 1 ATOM 2847 N N . TYR A 0 364 . 13.742 -20.954 -11.939 1.00 45.25 364 A 1 ATOM 2848 C CA . TYR A 0 364 . 13.752 -22.364 -11.527 1.00 45.25 364 A 1 ATOM 2849 C C . TYR A 0 364 . 13.929 -23.296 -12.742 1.00 45.25 364 A 1 ATOM 2850 C CB . TYR A 0 364 . 12.477 -22.700 -10.736 1.00 45.25 364 A 1 ATOM 2851 O O . TYR A 0 364 . 13.000 -23.476 -13.540 1.00 45.25 364 A 1 ATOM 2852 C CG . TYR A 0 364 . 12.476 -22.181 -9.308 1.00 45.25 364 A 1 ATOM 2853 C CD1 . TYR A 0 364 . 13.032 -22.969 -8.280 1.00 45.25 364 A 1 ATOM 2854 C CD2 . TYR A 0 364 . 11.924 -20.921 -9.002 1.00 45.25 364 A 1 ATOM 2855 C CE1 . TYR A 0 364 . 13.032 -22.507 -6.949 1.00 45.25 364 A 1 ATOM 2856 C CE2 . TYR A 0 364 . 11.926 -20.454 -7.672 1.00 45.25 364 A 1 ATOM 2857 O OH . TYR A 0 364 . 12.475 -20.786 -5.364 1.00 45.25 364 A 1 ATOM 2858 C CZ . TYR A 0 364 . 12.478 -21.246 -6.643 1.00 45.25 364 A 1 ATOM 2859 N N . ARG A 0 365 . 15.116 -23.903 -12.880 1.00 38.58 365 A 1 ATOM 2860 C CA . ARG A 0 365 . 15.383 -25.033 -13.785 1.00 38.58 365 A 1 ATOM 2861 C C . ARG A 0 365 . 14.966 -26.356 -13.111 1.00 38.58 365 A 1 ATOM 2862 C CB . ARG A 0 365 . 16.880 -25.061 -14.176 1.00 38.58 365 A 1 ATOM 2863 O O . ARG A 0 365 . 15.605 -26.767 -12.162 1.00 38.58 365 A 1 ATOM 2864 C CG . ARG A 0 365 . 17.262 -24.063 -15.283 1.00 38.58 365 A 1 ATOM 2865 C CD . ARG A 0 365 . 18.763 -24.167 -15.605 1.00 38.58 365 A 1 ATOM 2866 N NE . ARG A 0 365 . 19.127 -23.438 -16.841 1.00 38.58 365 A 1 ATOM 2867 N NH1 . ARG A 0 365 . 21.386 -23.819 -16.726 1.00 38.58 365 A 1 ATOM 2868 N NH2 . ARG A 0 365 . 20.559 -22.642 -18.433 1.00 38.58 365 A 1 ATOM 2869 C CZ . ARG A 0 365 . 20.350 -23.307 -17.329 1.00 38.58 365 A 1 ATOM 2870 N N . ASN A 0 366 . 13.935 -26.999 -13.668 1.00 31.37 366 A 1 ATOM 2871 C CA . ASN A 0 366 . 13.555 -28.427 -13.615 1.00 31.37 366 A 1 ATOM 2872 C C . ASN A 0 366 . 13.374 -29.174 -12.266 1.00 31.37 366 A 1 ATOM 2873 C CB . ASN A 0 366 . 14.463 -29.208 -14.584 1.00 31.37 366 A 1 ATOM 2874 O O . ASN A 0 366 . 14.270 -29.226 -11.436 1.00 31.37 366 A 1 ATOM 2875 C CG . ASN A 0 366 . 14.253 -28.821 -16.038 1.00 31.37 366 A 1 ATOM 2876 N ND2 . ASN A 0 366 . 15.098 -29.287 -16.925 1.00 31.37 366 A 1 ATOM 2877 O OD1 . ASN A 0 366 . 13.342 -28.092 -16.403 1.00 31.37 366 A 1 ATOM 2878 N N . ASN A 0 367 . 12.236 -29.891 -12.201 1.00 32.17 367 A 1 ATOM 2879 C CA . ASN A 0 367 . 11.780 -30.942 -11.266 1.00 32.17 367 A 1 ATOM 2880 C C . ASN A 0 367 . 10.811 -30.488 -10.163 1.00 32.17 367 A 1 ATOM 2881 C CB . ASN A 0 367 . 12.918 -31.820 -10.704 1.00 32.17 367 A 1 ATOM 2882 O O . ASN A 0 367 . 11.200 -30.399 -9.007 1.00 32.17 367 A 1 ATOM 2883 C CG . ASN A 0 367 . 13.705 -32.597 -11.737 1.00 32.17 367 A 1 ATOM 2884 N ND2 . ASN A 0 367 . 14.690 -33.341 -11.294 1.00 32.17 367 A 1 ATOM 2885 O OD1 . ASN A 0 367 . 13.456 -32.571 -12.934 1.00 32.17 367 A 1 ATOM 2886 N N . CYS A 0 368 . 9.539 -30.266 -10.502 1.00 34.26 368 A 1 ATOM 2887 C CA . CYS A 0 368 . 8.409 -30.570 -9.612 1.00 34.26 368 A 1 ATOM 2888 C C . CYS A 0 368 . 7.147 -30.727 -10.467 1.00 34.26 368 A 1 ATOM 2889 C CB . CYS A 0 368 . 8.215 -29.519 -8.509 1.00 34.26 368 A 1 ATOM 2890 O O . CYS A 0 368 . 6.814 -29.841 -11.258 1.00 34.26 368 A 1 ATOM 2891 S SG . CYS A 0 368 . 9.035 -30.064 -6.976 1.00 34.26 368 A 1 ATOM 2892 N N . ASP A 0 369 . 6.542 -31.905 -10.337 1.00 34.68 369 A 1 ATOM 2893 C CA . ASP A 0 369 . 5.365 -32.381 -11.049 1.00 34.68 369 A 1 ATOM 2894 C C . ASP A 0 369 . 4.079 -31.662 -10.607 1.00 34.68 369 A 1 ATOM 2895 C CB . ASP A 0 369 . 5.258 -33.912 -10.867 1.00 34.68 369 A 1 ATOM 2896 O O . ASP A 0 369 . 4.019 -30.952 -9.604 1.00 34.68 369 A 1 ATOM 2897 C CG . ASP A 0 369 . 6.287 -34.689 -11.699 1.00 34.68 369 A 1 ATOM 2898 O OD1 . ASP A 0 369 . 6.452 -34.341 -12.891 1.00 34.68 369 A 1 ATOM 2899 O OD2 . ASP A 0 369 . 6.913 -35.622 -11.148 1.00 34.68 369 A 1 ATOM 2900 N N . GLU A 0 370 . 3.062 -31.844 -11.440 1.00 38.56 370 A 1 ATOM 2901 C CA . GLU A 0 370 . 1.710 -31.299 -11.389 1.00 38.56 370 A 1 ATOM 2902 C C . GLU A 0 370 . 1.050 -31.359 -9.995 1.00 38.56 370 A 1 ATOM 2903 C CB . GLU A 0 370 . 0.873 -32.101 -12.408 1.00 38.56 370 A 1 ATOM 2904 O O . GLU A 0 370 . 1.240 -32.305 -9.235 1.00 38.56 370 A 1 ATOM 2905 C CG . GLU A 0 370 . 1.441 -32.043 -13.845 1.00 38.56 370 A 1 ATOM 2906 C CD . GLU A 0 370 . 0.676 -32.910 -14.859 1.00 38.56 370 A 1 ATOM 2907 O OE1 . GLU A 0 370 . 0.764 -32.585 -16.067 1.00 38.56 370 A 1 ATOM 2908 O OE2 . GLU A 0 370 . 0.004 -33.882 -14.445 1.00 38.56 370 A 1 ATOM 2909 N N . SER A 0 371 . 0.212 -30.362 -9.678 1.00 42.61 371 A 1 ATOM 2910 C CA . SER A 0 371 . -0.630 -30.330 -8.476 1.00 42.61 371 A 1 ATOM 2911 C C . SER A 0 371 . -1.350 -31.671 -8.255 1.00 42.61 371 A 1 ATOM 2912 C CB . SER A 0 371 . -1.693 -29.227 -8.627 1.00 42.61 371 A 1 ATOM 2913 O O . SER A 0 371 . -2.213 -32.052 -9.051 1.00 42.61 371 A 1 ATOM 2914 O OG . SER A 0 371 . -1.142 -27.966 -8.975 1.00 42.61 371 A 1 ATOM 2915 N N . GLU A 0 372 . -1.054 -32.373 -7.157 1.00 52.04 372 A 1 ATOM 2916 C CA . GLU A 0 372 . -1.723 -33.637 -6.845 1.00 52.04 372 A 1 ATOM 2917 C C . GLU A 0 372 . -3.182 -33.389 -6.430 1.00 52.04 372 A 1 ATOM 2918 C CB . GLU A 0 372 . -0.976 -34.461 -5.784 1.00 52.04 372 A 1 ATOM 2919 O O . GLU A 0 372 . -3.497 -32.862 -5.359 1.00 52.04 372 A 1 ATOM 2920 C CG . GLU A 0 372 . 0.292 -35.145 -6.331 1.00 52.04 372 A 1 ATOM 2921 C CD . GLU A 0 372 . 0.843 -36.235 -5.390 1.00 52.04 372 A 1 ATOM 2922 O OE1 . GLU A 0 372 . 1.772 -36.956 -5.814 1.00 52.04 372 A 1 ATOM 2923 O OE2 . GLU A 0 372 . 0.289 -36.396 -4.277 1.00 52.04 372 A 1 ATOM 2924 N N . CYS A 0 373 . -4.104 -33.778 -7.308 1.00 57.15 373 A 1 ATOM 2925 C CA . CYS A 0 373 . -5.531 -33.847 -7.026 1.00 57.15 373 A 1 ATOM 2926 C C . CYS A 0 373 . -5.917 -35.318 -6.864 1.00 57.15 373 A 1 ATOM 2927 C CB . CYS A 0 373 . -6.280 -33.138 -8.159 1.00 57.15 373 A 1 ATOM 2928 O O . CYS A 0 373 . -6.034 -36.054 -7.846 1.00 57.15 373 A 1 ATOM 2929 S SG . CYS A 0 373 . -8.067 -33.100 -7.828 1.00 57.15 373 A 1 ATOM 2930 N N . ILE A 0 374 . -6.126 -35.760 -5.623 1.00 62.12 374 A 1 ATOM 2931 C CA . ILE A 0 374 . -6.521 -37.142 -5.338 1.00 62.12 374 A 1 ATOM 2932 C C . ILE A 0 374 . -8.043 -37.212 -5.278 1.00 62.12 374 A 1 ATOM 2933 C CB . ILE A 0 374 . -5.826 -37.692 -4.076 1.00 62.12 374 A 1 ATOM 2934 O O . ILE A 0 374 . -8.687 -36.582 -4.438 1.00 62.12 374 A 1 ATOM 2935 C CG1 . ILE A 0 374 . -4.295 -37.662 -4.279 1.00 62.12 374 A 1 ATOM 2936 C CG2 . ILE A 0 374 . -6.324 -39.121 -3.770 1.00 62.12 374 A 1 ATOM 2937 C CD1 . ILE A 0 374 . -3.500 -38.079 -3.044 1.00 62.12 374 A 1 ATOM 2938 N N . ILE A 0 375 . -8.629 -38.008 -6.172 1.00 64.75 375 A 1 ATOM 2939 C CA . ILE A 0 375 . -10.070 -38.260 -6.223 1.00 64.75 375 A 1 ATOM 2940 C C . ILE A 0 375 . -10.331 -39.673 -5.704 1.00 64.75 375 A 1 ATOM 2941 C CB . ILE A 0 375 . -10.617 -38.048 -7.653 1.00 64.75 375 A 1 ATOM 2942 O O . ILE A 0 375 . -10.013 -40.653 -6.377 1.00 64.75 375 A 1 ATOM 2943 C CG1 . ILE A 0 375 . -10.295 -36.627 -8.175 1.00 64.75 375 A 1 ATOM 2944 C CG2 . ILE A 0 375 . -12.137 -38.297 -7.666 1.00 64.75 375 A 1 ATOM 2945 C CD1 . ILE A 0 375 . -10.756 -36.362 -9.615 1.00 64.75 375 A 1 ATOM 2946 N N . LEU A 0 376 . -10.960 -39.797 -4.534 1.00 65.38 376 A 1 ATOM 2947 C CA . LEU A 0 376 . -11.342 -41.106 -4.002 1.00 65.38 376 A 1 ATOM 2948 C C . LEU A 0 376 . -12.625 -41.605 -4.702 1.00 65.38 376 A 1 ATOM 2949 C CB . LEU A 0 376 . -11.471 -41.072 -2.470 1.00 65.38 376 A 1 ATOM 2950 O O . LEU A 0 376 . -13.605 -40.852 -4.801 1.00 65.38 376 A 1 ATOM 2951 C CG . LEU A 0 376 . -10.210 -40.585 -1.723 1.00 65.38 376 A 1 ATOM 2952 C CD1 . LEU A 0 376 . -10.471 -40.601 -0.217 1.00 65.38 376 A 1 ATOM 2953 C CD2 . LEU A 0 376 . -8.989 -41.460 -2.017 1.00 65.38 376 A 1 ATOM 2954 N N . PRO A 0 377 . -12.649 -42.847 -5.227 1.00 56.63 377 A 1 ATOM 2955 C CA . PRO A 0 377 . -13.782 -43.358 -5.990 1.00 56.63 377 A 1 ATOM 2956 C C . PRO A 0 377 . -15.011 -43.587 -5.102 1.00 56.63 377 A 1 ATOM 2957 C CB . PRO A 0 377 . -13.289 -44.655 -6.646 1.00 56.63 377 A 1 ATOM 2958 O O . PRO A 0 377 . -14.919 -44.184 -4.034 1.00 56.63 377 A 1 ATOM 2959 C CG . PRO A 0 377 . -12.172 -45.131 -5.717 1.00 56.63 377 A 1 ATOM 2960 C CD . PRO A 0 377 . -11.573 -43.828 -5.192 1.00 56.63 377 A 1 ATOM 2961 N N . CYS A 0 378 . -16.192 -43.196 -5.591 1.00 53.99 378 A 1 ATOM 2962 C CA . CYS A 0 378 . -17.448 -43.761 -5.099 1.00 53.99 378 A 1 ATOM 2963 C C . CYS A 0 378 . -17.454 -45.254 -5.448 1.00 53.99 378 A 1 ATOM 2964 C CB . CYS A 0 378 . -18.649 -43.066 -5.756 1.00 53.99 378 A 1 ATOM 2965 O O . CYS A 0 378 . -17.206 -45.602 -6.606 1.00 53.99 378 A 1 ATOM 2966 S SG . CYS A 0 378 . -18.648 -41.276 -5.467 1.00 53.99 378 A 1 ATOM 2967 N N . HIS A 0 379 . -17.723 -46.130 -4.481 1.00 52.53 379 A 1 ATOM 2968 C CA . HIS A 0 379 . -17.744 -47.576 -4.694 1.00 52.53 379 A 1 ATOM 2969 C C . HIS A 0 379 . -18.886 -47.967 -5.648 1.00 52.53 379 A 1 ATOM 2970 C CB . HIS A 0 379 . -17.827 -48.292 -3.337 1.00 52.53 379 A 1 ATOM 2971 O O . HIS A 0 379 . -20.005 -48.264 -5.239 1.00 52.53 379 A 1 ATOM 2972 C CG . HIS A 0 379 . -16.616 -48.054 -2.469 1.00 52.53 379 A 1 ATOM 2973 C CD2 . HIS A 0 379 . -16.562 -47.282 -1.340 1.00 52.53 379 A 1 ATOM 2974 N ND1 . HIS A 0 379 . -15.349 -48.556 -2.679 1.00 52.53 379 A 1 ATOM 2975 C CE1 . HIS A 0 379 . -14.550 -48.096 -1.703 1.00 52.53 379 A 1 ATOM 2976 N NE2 . HIS A 0 379 . -15.250 -47.334 -0.857 1.00 52.53 379 A 1 ATOM 2977 N N . ALA A 0 380 . -18.612 -47.953 -6.953 1.00 38.59 380 A 1 ATOM 2978 C CA . ALA A 0 380 . -19.503 -48.514 -7.953 1.00 38.59 380 A 1 ATOM 2979 C C . ALA A 0 380 . -19.421 -50.043 -7.862 1.00 38.59 380 A 1 ATOM 2980 C CB . ALA A 0 380 . -19.129 -47.969 -9.339 1.00 38.59 380 A 1 ATOM 2981 O O . ALA A 0 380 . -18.437 -50.647 -8.285 1.00 38.59 380 A 1 ATOM 2982 N N . LEU A 0 381 . -20.456 -50.671 -7.305 1.00 37.61 381 A 1 ATOM 2983 C CA . LEU A 0 381 . -20.676 -52.110 -7.436 1.00 37.61 381 A 1 ATOM 2984 C C . LEU A 0 381 . -20.935 -52.408 -8.923 1.00 37.61 381 A 1 ATOM 2985 C CB . LEU A 0 381 . -21.855 -52.524 -6.531 1.00 37.61 381 A 1 ATOM 2986 O O . LEU A 0 381 . -22.031 -52.174 -9.433 1.00 37.61 381 A 1 ATOM 2987 C CG . LEU A 0 381 . -21.507 -52.576 -5.029 1.00 37.61 381 A 1 ATOM 2988 C CD1 . LEU A 0 381 . -22.783 -52.533 -4.187 1.00 37.61 381 A 1 ATOM 2989 C CD2 . LEU A 0 381 . -20.747 -53.859 -4.677 1.00 37.61 381 A 1 ATOM 2990 N N . THR A 0 382 . -19.910 -52.852 -9.651 1.00 32.33 382 A 1 ATOM 2991 C CA . THR A 0 382 . -20.025 -53.222 -11.064 1.00 32.33 382 A 1 ATOM 2992 C C . THR A 0 382 . -20.840 -54.505 -11.212 1.00 32.33 382 A 1 ATOM 2993 C CB . THR A 0 382 . -18.651 -53.365 -11.746 1.00 32.33 382 A 1 ATOM 2994 O O . THR A 0 382 . -20.387 -55.601 -10.893 1.00 32.33 382 A 1 ATOM 2995 C CG2 . THR A 0 382 . -18.127 -52.010 -12.220 1.00 32.33 382 A 1 ATOM 2996 O OG1 . THR A 0 382 . -17.680 -53.889 -10.864 1.00 32.33 382 A 1 ATOM 2997 N N . MET A 0 383 . -22.053 -54.363 -11.746 1.00 31.79 383 A 1 ATOM 2998 C CA . MET A 0 383 . -22.774 -55.448 -12.407 1.00 31.79 383 A 1 ATOM 2999 C C . MET A 0 383 . -22.018 -55.811 -13.690 1.00 31.79 383 A 1 ATOM 3000 C CB . MET A 0 383 . -24.206 -54.989 -12.740 1.00 31.79 383 A 1 ATOM 3001 O O . MET A 0 383 . -22.061 -55.067 -14.668 1.00 31.79 383 A 1 ATOM 3002 C CG . MET A 0 383 . -25.148 -55.023 -11.533 1.00 31.79 383 A 1 ATOM 3003 S SD . MET A 0 383 . -25.786 -56.680 -11.165 1.00 31.79 383 A 1 ATOM 3004 C CE . MET A 0 383 . -26.835 -56.301 -9.738 1.00 31.79 383 A 1 ATOM 3005 N N . ASN A 0 384 . -21.325 -56.947 -13.707 1.00 31.70 384 A 1 ATOM 3006 C CA . ASN A 0 384 . -20.938 -57.573 -14.968 1.00 31.70 384 A 1 ATOM 3007 C C . ASN A 0 384 . -22.202 -58.127 -15.630 1.00 31.70 384 A 1 ATOM 3008 C CB . ASN A 0 384 . -19.920 -58.703 -14.713 1.00 31.70 384 A 1 ATOM 3009 O O . ASN A 0 384 . -22.875 -58.954 -15.024 1.00 31.70 384 A 1 ATOM 3010 C CG . ASN A 0 384 . -18.493 -58.221 -14.533 1.00 31.70 384 A 1 ATOM 3011 N ND2 . ASN A 0 384 . -17.627 -59.061 -14.017 1.00 31.70 384 A 1 ATOM 3012 O OD1 . ASN A 0 384 . -18.122 -57.115 -14.883 1.00 31.70 384 A 1 ATOM 3013 N N . ASN A 0 385 . -22.502 -57.700 -16.860 1.00 34.98 385 A 1 ATOM 3014 C CA . ASN A 0 385 . -22.944 -58.596 -17.929 1.00 34.98 385 A 1 ATOM 3015 C C . ASN A 0 385 . -22.942 -57.893 -19.301 1.00 34.98 385 A 1 ATOM 3016 C CB . ASN A 0 385 . -24.310 -59.258 -17.617 1.00 34.98 385 A 1 ATOM 3017 O O . ASN A 0 385 . -23.746 -57.009 -19.578 1.00 34.98 385 A 1 ATOM 3018 C CG . ASN A 0 385 . -24.169 -60.610 -16.919 1.00 34.98 385 A 1 ATOM 3019 N ND2 . ASN A 0 385 . -25.204 -61.088 -16.270 1.00 34.98 385 A 1 ATOM 3020 O OD1 . ASN A 0 385 . -23.146 -61.275 -16.977 1.00 34.98 385 A 1 ATOM 3021 N N . THR A 0 386 . -22.074 -58.425 -20.167 1.00 35.29 386 A 1 ATOM 3022 C CA . THR A 0 386 . -22.224 -58.618 -21.623 1.00 35.29 386 A 1 ATOM 3023 C C . THR A 0 386 . -22.005 -57.456 -22.611 1.00 35.29 386 A 1 ATOM 3024 C CB . THR A 0 386 . -23.509 -59.401 -21.960 1.00 35.29 386 A 1 ATOM 3025 O O . THR A 0 386 . -22.814 -56.541 -22.689 1.00 35.29 386 A 1 ATOM 3026 C CG2 . THR A 0 386 . -23.519 -60.789 -21.311 1.00 35.29 386 A 1 ATOM 3027 O OG1 . THR A 0 386 . -24.684 -58.751 -21.550 1.00 35.29 386 A 1 ATOM 3028 N N . LYS A 0 387 . -20.997 -57.691 -23.484 1.00 37.48 387 A 1 ATOM 3029 C CA . LYS A 0 387 . -20.788 -57.216 -24.876 1.00 37.48 387 A 1 ATOM 3030 C C . LYS A 0 387 . -20.418 -55.743 -25.062 1.00 37.48 387 A 1 ATOM 3031 C CB . LYS A 0 387 . -22.033 -57.549 -25.719 1.00 37.48 387 A 1 ATOM 3032 O O . LYS A 0 387 . -21.044 -54.874 -24.488 1.00 37.48 387 A 1 ATOM 3033 C CG . LYS A 0 387 . -22.300 -59.055 -25.840 1.00 37.48 387 A 1 ATOM 3034 C CD . LYS A 0 387 . -23.577 -59.292 -26.649 1.00 37.48 387 A 1 ATOM 3035 C CE . LYS A 0 387 . -23.855 -60.793 -26.726 1.00 37.48 387 A 1 ATOM 3036 N NZ . LYS A 0 387 . -24.978 -61.077 -27.648 1.00 37.48 387 A 1 ATOM 3037 N N . GLU A 0 388 . -19.515 -55.326 -25.937 1.00 35.95 388 A 1 ATOM 3038 C CA . GLU A 0 388 . -18.428 -55.868 -26.768 1.00 35.95 388 A 1 ATOM 3039 C C . GLU A 0 388 . -17.902 -54.619 -27.517 1.00 35.95 388 A 1 ATOM 3040 C CB . GLU A 0 388 . -18.915 -56.897 -27.821 1.00 35.95 388 A 1 ATOM 3041 O O . GLU A 0 388 . -18.672 -53.681 -27.718 1.00 35.95 388 A 1 ATOM 3042 C CG . GLU A 0 388 . -18.303 -58.296 -27.621 1.00 35.95 388 A 1 ATOM 3043 C CD . GLU A 0 388 . -18.983 -59.405 -28.452 1.00 35.95 388 A 1 ATOM 3044 O OE1 . GLU A 0 388 . -18.384 -60.498 -28.532 1.00 35.95 388 A 1 ATOM 3045 O OE2 . GLU A 0 388 . -20.129 -59.198 -28.915 1.00 35.95 388 A 1 ATOM 3046 N N . SER A 0 389 . -16.651 -54.648 -28.001 1.00 33.94 389 A 1 ATOM 3047 C CA . SER A 0 389 . -16.083 -53.738 -29.025 1.00 33.94 389 A 1 ATOM 3048 C C . SER A 0 389 . -15.757 -52.283 -28.612 1.00 33.94 389 A 1 ATOM 3049 C CB . SER A 0 389 . -17.006 -53.781 -30.263 1.00 33.94 389 A 1 ATOM 3050 O O . SER A 0 389 . -16.616 -51.569 -28.121 1.00 33.94 389 A 1 ATOM 3051 O OG . SER A 0 389 . -16.706 -52.783 -31.208 1.00 33.94 389 A 1 ATOM 3052 N N . MET A 0 390 . -14.595 -51.678 -28.894 1.00 35.73 390 A 1 ATOM 3053 C CA . MET A 0 390 . -13.245 -52.067 -29.339 1.00 35.73 390 A 1 ATOM 3054 C C . MET A 0 390 . -12.432 -50.748 -29.460 1.00 35.73 390 A 1 ATOM 3055 C CB . MET A 0 390 . -13.245 -52.767 -30.720 1.00 35.73 390 A 1 ATOM 3056 O O . MET A 0 390 . -13.017 -49.711 -29.753 1.00 35.73 390 A 1 ATOM 3057 C CG . MET A 0 390 . -12.641 -54.175 -30.654 1.00 35.73 390 A 1 ATOM 3058 S SD . MET A 0 390 . -12.433 -54.957 -32.274 1.00 35.73 390 A 1 ATOM 3059 C CE . MET A 0 390 . -11.479 -56.412 -31.777 1.00 35.73 390 A 1 ATOM 3060 N N . MET A 0 391 . -11.099 -50.835 -29.320 1.00 33.79 391 A 1 ATOM 3061 C CA . MET A 0 391 . -10.034 -49.824 -29.560 1.00 33.79 391 A 1 ATOM 3062 C C . MET A 0 391 . -9.788 -48.779 -28.446 1.00 33.79 391 A 1 ATOM 3063 C CB . MET A 0 391 . -10.143 -49.196 -30.962 1.00 33.79 391 A 1 ATOM 3064 O O . MET A 0 391 . -10.567 -47.851 -28.278 1.00 33.79 391 A 1 ATOM 3065 C CG . MET A 0 391 . -9.975 -50.253 -32.061 1.00 33.79 391 A 1 ATOM 3066 S SD . MET A 0 391 . -9.728 -49.566 -33.716 1.00 33.79 391 A 1 ATOM 3067 C CE . MET A 0 391 . -9.002 -51.007 -34.539 1.00 33.79 391 A 1 ATOM 3068 N N . ASN A 0 392 . -8.826 -48.978 -27.523 1.00 36.17 392 A 1 ATOM 3069 C CA . ASN A 0 392 . -7.336 -48.981 -27.604 1.00 36.17 392 A 1 ATOM 3070 C C . ASN A 0 392 . -6.732 -47.598 -27.921 1.00 36.17 392 A 1 ATOM 3071 C CB . ASN A 0 392 . -6.724 -50.037 -28.555 1.00 36.17 392 A 1 ATOM 3072 O O . ASN A 0 392 . -7.145 -46.983 -28.891 1.00 36.17 392 A 1 ATOM 3073 C CG . ASN A 0 392 . -6.833 -51.478 -28.102 1.00 36.17 392 A 1 ATOM 3074 N ND2 . ASN A 0 392 . -6.390 -52.403 -28.921 1.00 36.17 392 A 1 ATOM 3075 O OD1 . ASN A 0 392 . -7.296 -51.800 -27.022 1.00 36.17 392 A 1 ATOM 3076 N N . SER A 0 393 . -5.681 -47.085 -27.271 1.00 34.86 393 A 1 ATOM 3077 C CA . SER A 0 393 . -4.940 -47.395 -26.030 1.00 34.86 393 A 1 ATOM 3078 C C . SER A 0 393 . -3.739 -46.435 -25.981 1.00 34.86 393 A 1 ATOM 3079 C CB . SER A 0 393 . -4.323 -48.808 -26.020 1.00 34.86 393 A 1 ATOM 3080 O O . SER A 0 393 . -3.103 -46.279 -27.018 1.00 34.86 393 A 1 ATOM 3081 O OG . SER A 0 393 . -3.661 -49.100 -27.234 1.00 34.86 393 A 1 ATOM 3082 N N . HIS A 0 394 . -3.395 -45.867 -24.818 1.00 35.20 394 A 1 ATOM 3083 C CA . HIS A 0 394 . -2.030 -45.822 -24.252 1.00 35.20 394 A 1 ATOM 3084 C C . HIS A 0 394 . -1.998 -44.952 -22.980 1.00 35.20 394 A 1 ATOM 3085 C CB . HIS A 0 394 . -0.929 -45.374 -25.247 1.00 35.20 394 A 1 ATOM 3086 O O . HIS A 0 394 . -1.563 -43.812 -23.009 1.00 35.20 394 A 1 ATOM 3087 C CG . HIS A 0 394 . -0.332 -46.513 -26.044 1.00 35.20 394 A 1 ATOM 3088 C CD2 . HIS A 0 394 . -0.175 -46.566 -27.404 1.00 35.20 394 A 1 ATOM 3089 N ND1 . HIS A 0 394 . 0.147 -47.704 -25.539 1.00 35.20 394 A 1 ATOM 3090 C CE1 . HIS A 0 394 . 0.561 -48.459 -26.570 1.00 35.20 394 A 1 ATOM 3091 N NE2 . HIS A 0 394 . 0.384 -47.808 -27.726 1.00 35.20 394 A 1 ATOM 3092 N N . GLU A 0 395 . -2.397 -45.526 -21.843 1.00 31.18 395 A 1 ATOM 3093 C CA . GLU A 0 395 . -1.951 -45.069 -20.520 1.00 31.18 395 A 1 ATOM 3094 C C . GLU A 0 395 . -1.534 -46.291 -19.695 1.00 31.18 395 A 1 ATOM 3095 C CB . GLU A 0 395 . -3.002 -44.221 -19.791 1.00 31.18 395 A 1 ATOM 3096 O O . GLU A 0 395 . -2.228 -47.313 -19.650 1.00 31.18 395 A 1 ATOM 3097 C CG . GLU A 0 395 . -2.843 -42.727 -20.122 1.00 31.18 395 A 1 ATOM 3098 C CD . GLU A 0 395 . -3.819 -41.831 -19.347 1.00 31.18 395 A 1 ATOM 3099 O OE1 . GLU A 0 395 . -3.650 -40.599 -19.437 1.00 31.18 395 A 1 ATOM 3100 O OE2 . GLU A 0 395 . -4.743 -42.388 -18.706 1.00 31.18 395 A 1 ATOM 3101 N N . LYS A 0 396 . -0.337 -46.207 -19.105 1.00 35.81 396 A 1 ATOM 3102 C CA . LYS A 0 396 . 0.286 -47.253 -18.292 1.00 35.81 396 A 1 ATOM 3103 C C . LYS A 0 396 . -0.462 -47.383 -16.963 1.00 35.81 396 A 1 ATOM 3104 C CB . LYS A 0 396 . 1.770 -46.919 -18.057 1.00 35.81 396 A 1 ATOM 3105 O O . LYS A 0 396 . -0.481 -46.470 -16.149 1.00 35.81 396 A 1 ATOM 3106 C CG . LYS A 0 396 . 2.689 -47.345 -19.214 1.00 35.81 396 A 1 ATOM 3107 C CD . LYS A 0 396 . 4.124 -46.867 -18.943 1.00 35.81 396 A 1 ATOM 3108 C CE . LYS A 0 396 . 5.117 -47.400 -19.983 1.00 35.81 396 A 1 ATOM 3109 N NZ . LYS A 0 396 . 6.472 -46.825 -19.769 1.00 35.81 396 A 1 ATOM 3110 N N . LYS A 0 397 . -1.047 -48.561 -16.756 1.00 30.55 397 A 1 ATOM 3111 C CA . LYS A 0 397 . -1.750 -49.011 -15.551 1.00 30.55 397 A 1 ATOM 3112 C C . LYS A 0 397 . -0.740 -49.613 -14.564 1.00 30.55 397 A 1 ATOM 3113 C CB . LYS A 0 397 . -2.800 -50.054 -16.002 1.00 30.55 397 A 1 ATOM 3114 O O . LYS A 0 397 . -0.095 -50.601 -14.906 1.00 30.55 397 A 1 ATOM 3115 C CG . LYS A 0 397 . -4.212 -49.824 -15.455 1.00 30.55 397 A 1 ATOM 3116 C CD . LYS A 0 397 . -5.164 -50.855 -16.085 1.00 30.55 397 A 1 ATOM 3117 C CE . LYS A 0 397 . -6.607 -50.608 -15.642 1.00 30.55 397 A 1 ATOM 3118 N NZ . LYS A 0 397 . -7.543 -51.550 -16.306 1.00 30.55 397 A 1 ATOM 3119 N N . ILE A 0 398 . -0.652 -49.080 -13.345 1.00 35.47 398 A 1 ATOM 3120 C CA . ILE A 0 398 . -0.126 -49.815 -12.182 1.00 35.47 398 A 1 ATOM 3121 C C . ILE A 0 398 . -1.326 -50.475 -11.490 1.00 35.47 398 A 1 ATOM 3122 C CB . ILE A 0 398 . 0.739 -48.915 -11.267 1.00 35.47 398 A 1 ATOM 3123 O O . ILE A 0 398 . -2.335 -49.832 -11.204 1.00 35.47 398 A 1 ATOM 3124 C CG1 . ILE A 0 398 . 2.023 -48.505 -12.033 1.00 35.47 398 A 1 ATOM 3125 C CG2 . ILE A 0 398 . 1.101 -49.642 -9.956 1.00 35.47 398 A 1 ATOM 3126 C CD1 . ILE A 0 398 . 2.938 -47.529 -11.282 1.00 35.47 398 A 1 ATOM 3127 N N . MET A 0 399 . -1.241 -51.795 -11.333 1.00 28.99 399 A 1 ATOM 3128 C CA . MET A 0 399 . -2.266 -52.682 -10.782 1.00 28.99 399 A 1 ATOM 3129 C C . MET A 0 399 . -2.319 -52.604 -9.250 1.00 28.99 399 A 1 ATOM 3130 C CB . MET A 0 399 . -1.923 -54.133 -11.174 1.00 28.99 399 A 1 ATOM 3131 O O . MET A 0 399 . -1.284 -52.725 -8.603 1.00 28.99 399 A 1 ATOM 3132 C CG . MET A 0 399 . -2.100 -54.452 -12.663 1.00 28.99 399 A 1 ATOM 3133 S SD . MET A 0 399 . -1.495 -56.092 -13.172 1.00 28.99 399 A 1 ATOM 3134 C CE . MET A 0 399 . -2.339 -57.195 -12.003 1.00 28.99 399 A 1 ATOM 3135 N N . SER A 0 400 . -3.523 -52.543 -8.674 1.00 28.65 400 A 1 ATOM 3136 C CA . SER A 0 400 . -3.794 -53.004 -7.306 1.00 28.65 400 A 1 ATOM 3137 C C . SER A 0 400 . -4.638 -54.293 -7.351 1.00 28.65 400 A 1 ATOM 3138 C CB . SER A 0 400 . -4.455 -51.912 -6.460 1.00 28.65 400 A 1 ATOM 3139 O O . SER A 0 400 . -5.543 -54.391 -8.189 1.00 28.65 400 A 1 ATOM 3140 O OG . SER A 0 400 . -5.701 -51.513 -6.998 1.00 28.65 400 A 1 ATOM 3141 N N . PRO A 0 401 . -4.356 -55.317 -6.517 1.00 31.91 401 A 1 ATOM 3142 C CA . PRO A 0 401 . -5.086 -56.576 -6.538 1.00 31.91 401 A 1 ATOM 3143 C C . PRO A 0 401 . -6.202 -56.664 -5.482 1.00 31.91 401 A 1 ATOM 3144 C CB . PRO A 0 401 . -4.029 -57.666 -6.342 1.00 31.91 401 A 1 ATOM 3145 O O . PRO A 0 401 . -6.033 -56.304 -4.324 1.00 31.91 401 A 1 ATOM 3146 C CG . PRO A 0 401 . -2.864 -56.969 -5.634 1.00 31.91 401 A 1 ATOM 3147 C CD . PRO A 0 401 . -3.193 -55.475 -5.652 1.00 31.91 401 A 1 ATOM 3148 N N . CYS A 0 402 . -7.293 -57.291 -5.929 1.00 30.14 402 A 1 ATOM 3149 C CA . CYS A 0 402 . -8.162 -58.235 -5.219 1.00 30.14 402 A 1 ATOM 3150 C C . CYS A 0 402 . -9.044 -57.740 -4.053 1.00 30.14 402 A 1 ATOM 3151 C CB . CYS A 0 402 . -7.359 -59.503 -4.898 1.00 30.14 402 A 1 ATOM 3152 O O . CYS A 0 402 . -8.725 -57.859 -2.873 1.00 30.14 402 A 1 ATOM 3153 S SG . CYS A 0 402 . -8.410 -60.954 -5.185 1.00 30.14 402 A 1 ATOM 3154 N N . SER A 0 403 . -10.255 -57.319 -4.422 1.00 30.57 403 A 1 ATOM 3155 C CA . SER A 0 403 . -11.448 -57.270 -3.575 1.00 30.57 403 A 1 ATOM 3156 C C . SER A 0 403 . -12.083 -58.660 -3.399 1.00 30.57 403 A 1 ATOM 3157 C CB . SER A 0 403 . -12.472 -56.348 -4.256 1.00 30.57 403 A 1 ATOM 3158 O O . SER A 0 403 . -12.463 -59.283 -4.392 1.00 30.57 403 A 1 ATOM 3159 O OG . SER A 0 403 . -12.708 -56.776 -5.592 1.00 30.57 403 A 1 ATOM 3160 N N . GLN A 0 404 . -12.328 -59.099 -2.161 1.00 32.83 404 A 1 ATOM 3161 C CA . GLN A 0 404 . -13.411 -60.051 -1.879 1.00 32.83 404 A 1 ATOM 3162 C C . GLN A 0 404 . -14.746 -59.292 -1.968 1.00 32.83 404 A 1 ATOM 3163 C CB . GLN A 0 404 . -13.212 -60.728 -0.509 1.00 32.83 404 A 1 ATOM 3164 O O . GLN A 0 404 . -15.110 -58.532 -1.072 1.00 32.83 404 A 1 ATOM 3165 C CG . GLN A 0 404 . -12.189 -61.876 -0.563 1.00 32.83 404 A 1 ATOM 3166 C CD . GLN A 0 404 . -11.996 -62.568 0.787 1.00 32.83 404 A 1 ATOM 3167 N NE2 . GLN A 0 404 . -11.408 -63.744 0.817 1.00 32.83 404 A 1 ATOM 3168 O OE1 . GLN A 0 404 . -12.360 -62.073 1.839 1.00 32.83 404 A 1 ATOM 3169 N N . GLN A 0 405 . -15.447 -59.438 -3.095 1.00 31.01 405 A 1 ATOM 3170 C CA . GLN A 0 405 . -16.776 -58.866 -3.319 1.00 31.01 405 A 1 ATOM 3171 C C . GLN A 0 405 . -17.849 -59.728 -2.638 1.00 31.01 405 A 1 ATOM 3172 C CB . GLN A 0 405 . -17.061 -58.748 -4.830 1.00 31.01 405 A 1 ATOM 3173 O O . GLN A 0 405 . -18.123 -60.846 -3.067 1.00 31.01 405 A 1 ATOM 3174 C CG . GLN A 0 405 . -16.446 -57.499 -5.482 1.00 31.01 405 A 1 ATOM 3175 C CD . GLN A 0 405 . -16.752 -57.412 -6.979 1.00 31.01 405 A 1 ATOM 3176 N NE2 . GLN A 0 405 . -16.874 -56.227 -7.537 1.00 31.01 405 A 1 ATOM 3177 O OE1 . GLN A 0 405 . -16.887 -58.401 -7.678 1.00 31.01 405 A 1 ATOM 3178 N N . ILE A 0 406 . -18.499 -59.177 -1.612 1.00 29.61 406 A 1 ATOM 3179 C CA . ILE A 0 406 . -19.817 -59.626 -1.149 1.00 29.61 406 A 1 ATOM 3180 C C . ILE A 0 406 . -20.845 -58.810 -1.939 1.00 29.61 406 A 1 ATOM 3181 C CB . ILE A 0 406 . -19.961 -59.460 0.384 1.00 29.61 406 A 1 ATOM 3182 O O . ILE A 0 406 . -20.965 -57.600 -1.750 1.00 29.61 406 A 1 ATOM 3183 C CG1 . ILE A 0 406 . -18.890 -60.295 1.127 1.00 29.61 406 A 1 ATOM 3184 C CG2 . ILE A 0 406 . -21.374 -59.874 0.841 1.00 29.61 406 A 1 ATOM 3185 C CD1 . ILE A 0 406 . -18.836 -60.044 2.639 1.00 29.61 406 A 1 ATOM 3186 N N . SER A 0 407 . -21.561 -59.449 -2.862 1.00 30.49 407 A 1 ATOM 3187 C CA . SER A 0 407 . -22.617 -58.808 -3.647 1.00 30.49 407 A 1 ATOM 3188 C C . SER A 0 407 . -23.890 -58.654 -2.807 1.00 30.49 407 A 1 ATOM 3189 C CB . SER A 0 407 . -22.890 -59.624 -4.919 1.00 30.49 407 A 1 ATOM 3190 O O . SER A 0 407 . -24.588 -59.637 -2.557 1.00 30.49 407 A 1 ATOM 3191 O OG . SER A 0 407 . -23.271 -60.943 -4.582 1.00 30.49 407 A 1 ATOM 3192 N N . ILE A 0 408 . -24.222 -57.428 -2.397 1.00 35.95 408 A 1 ATOM 3193 C CA . ILE A 0 408 . -25.539 -57.073 -1.849 1.00 35.95 408 A 1 ATOM 3194 C C . ILE A 0 408 . -26.203 -56.117 -2.845 1.00 35.95 408 A 1 ATOM 3195 C CB . ILE A 0 408 . -25.450 -56.474 -0.423 1.00 35.95 408 A 1 ATOM 3196 O O . ILE A 0 408 . -25.657 -55.063 -3.163 1.00 35.95 408 A 1 ATOM 3197 C CG1 . ILE A 0 408 . -24.639 -57.381 0.533 1.00 35.95 408 A 1 ATOM 3198 C CG2 . ILE A 0 408 . -26.873 -56.251 0.130 1.00 35.95 408 A 1 ATOM 3199 C CD1 . ILE A 0 408 . -24.339 -56.730 1.889 1.00 35.95 408 A 1 ATOM 3200 N N . ASN A 0 409 . -27.370 -56.502 -3.363 1.00 31.32 409 A 1 ATOM 3201 C CA . ASN A 0 409 . -28.176 -55.695 -4.282 1.00 31.32 409 A 1 ATOM 3202 C C . ASN A 0 409 . -28.740 -54.452 -3.565 1.00 31.32 409 A 1 ATOM 3203 C CB . ASN A 0 409 . -29.330 -56.572 -4.838 1.00 31.32 409 A 1 ATOM 3204 O O . ASN A 0 409 . -29.780 -54.544 -2.916 1.00 31.32 409 A 1 ATOM 3205 C CG . ASN A 0 409 . -29.057 -57.235 -6.174 1.00 31.32 409 A 1 ATOM 3206 N ND2 . ASN A 0 409 . -29.823 -58.240 -6.529 1.00 31.32 409 A 1 ATOM 3207 O OD1 . ASN A 0 409 . -28.203 -56.836 -6.942 1.00 31.32 409 A 1 ATOM 3208 N N . PHE A 0 410 . -28.117 -53.282 -3.737 1.00 37.62 410 A 1 ATOM 3209 C CA . PHE A 0 410 . -28.755 -51.986 -3.471 1.00 37.62 410 A 1 ATOM 3210 C C . PHE A 0 410 . -28.997 -51.246 -4.794 1.00 37.62 410 A 1 ATOM 3211 C CB . PHE A 0 410 . -27.945 -51.161 -2.458 1.00 37.62 410 A 1 ATOM 3212 O O . PHE A 0 410 . -28.098 -51.113 -5.619 1.00 37.62 410 A 1 ATOM 3213 C CG . PHE A 0 410 . -28.121 -51.619 -1.018 1.00 37.62 410 A 1 ATOM 3214 C CD1 . PHE A 0 410 . -29.272 -51.244 -0.296 1.00 37.62 410 A 1 ATOM 3215 C CD2 . PHE A 0 410 . -27.141 -52.415 -0.395 1.00 37.62 410 A 1 ATOM 3216 C CE1 . PHE A 0 410 . -29.445 -51.667 1.034 1.00 37.62 410 A 1 ATOM 3217 C CE2 . PHE A 0 410 . -27.309 -52.826 0.940 1.00 37.62 410 A 1 ATOM 3218 C CZ . PHE A 0 410 . -28.463 -52.457 1.654 1.00 37.62 410 A 1 ATOM 3219 N N . LYS A 0 411 . -30.231 -50.767 -5.009 1.00 45.98 411 A 1 ATOM 3220 C CA . LYS A 0 411 . -30.624 -49.943 -6.173 1.00 45.98 411 A 1 ATOM 3221 C C . LYS A 0 411 . -30.097 -48.498 -6.104 1.00 45.98 411 A 1 ATOM 3222 C CB . LYS A 0 411 . -32.162 -49.952 -6.331 1.00 45.98 411 A 1 ATOM 3223 O O . LYS A 0 411 . -30.269 -47.750 -7.063 1.00 45.98 411 A 1 ATOM 3224 C CG . LYS A 0 411 . -32.681 -51.090 -7.224 1.00 45.98 411 A 1 ATOM 3225 C CD . LYS A 0 411 . -34.211 -51.002 -7.366 1.00 45.98 411 A 1 ATOM 3226 C CE . LYS A 0 411 . -34.738 -52.031 -8.374 1.00 45.98 411 A 1 ATOM 3227 N NZ . LYS A 0 411 . -36.217 -51.961 -8.500 1.00 45.98 411 A 1 ATOM 3228 N N . GLU A 0 412 . -29.483 -48.089 -4.998 1.00 57.20 412 A 1 ATOM 3229 C CA . GLU A 0 412 . -29.049 -46.709 -4.762 1.00 57.20 412 A 1 ATOM 3230 C C . GLU A 0 412 . -27.537 -46.551 -4.958 1.00 57.20 412 A 1 ATOM 3231 C CB . GLU A 0 412 . -29.495 -46.241 -3.371 1.00 57.20 412 A 1 ATOM 3232 O O . GLU A 0 412 . -26.753 -47.400 -4.537 1.00 57.20 412 A 1 ATOM 3233 C CG . GLU A 0 412 . -31.029 -46.175 -3.269 1.00 57.20 412 A 1 ATOM 3234 C CD . GLU A 0 412 . -31.533 -45.553 -1.959 1.00 57.20 412 A 1 ATOM 3235 O OE1 . GLU A 0 412 . -32.767 -45.377 -1.867 1.00 57.20 412 A 1 ATOM 3236 O OE2 . GLU A 0 412 . -30.695 -45.239 -1.084 1.00 57.20 412 A 1 ATOM 3237 N N . LYS A 0 413 . -27.118 -45.455 -5.604 1.00 65.24 413 A 1 ATOM 3238 C CA . LYS A 0 413 . -25.697 -45.107 -5.748 1.00 65.24 413 A 1 ATOM 3239 C C . LYS A 0 413 . -25.127 -44.706 -4.382 1.00 65.24 413 A 1 ATOM 3240 C CB . LYS A 0 413 . -25.505 -43.981 -6.783 1.00 65.24 413 A 1 ATOM 3241 O O . LYS A 0 413 . -25.731 -43.883 -3.697 1.00 65.24 413 A 1 ATOM 3242 C CG . LYS A 0 413 . -25.762 -44.442 -8.228 1.00 65.24 413 A 1 ATOM 3243 C CD . LYS A 0 413 . -25.528 -43.300 -9.230 1.00 65.24 413 A 1 ATOM 3244 C CE . LYS A 0 413 . -25.718 -43.808 -10.665 1.00 65.24 413 A 1 ATOM 3245 N NZ . LYS A 0 413 . -25.531 -42.726 -11.666 1.00 65.24 413 A 1 ATOM 3246 N N . ASP A 0 414 . -23.968 -45.257 -4.029 1.00 74.85 414 A 1 ATOM 3247 C CA . ASP A 0 414 . -23.201 -44.883 -2.835 1.00 74.85 414 A 1 ATOM 3248 C C . ASP A 0 414 . -22.354 -43.631 -3.119 1.00 74.85 414 A 1 ATOM 3249 C CB . ASP A 0 414 . -22.333 -46.076 -2.397 1.00 74.85 414 A 1 ATOM 3250 O O . ASP A 0 414 . -21.643 -43.575 -4.126 1.00 74.85 414 A 1 ATOM 3251 C CG . ASP A 0 414 . -21.720 -45.907 -1.001 1.00 74.85 414 A 1 ATOM 3252 O OD1 . ASP A 0 414 . -22.320 -45.192 -0.170 1.00 74.85 414 A 1 ATOM 3253 O OD2 . ASP A 0 414 . -20.665 -46.521 -0.745 1.00 74.85 414 A 1 ATOM 3254 N N . PHE A 0 415 . -22.448 -42.604 -2.277 1.00 81.74 415 A 1 ATOM 3255 C CA . PHE A 0 415 . -21.714 -41.344 -2.410 1.00 81.74 415 A 1 ATOM 3256 C C . PHE A 0 415 . -21.397 -40.720 -1.048 1.00 81.74 415 A 1 ATOM 3257 C CB . PHE A 0 415 . -22.484 -40.356 -3.302 1.00 81.74 415 A 1 ATOM 3258 O O . PHE A 0 415 . -22.182 -40.824 -0.101 1.00 81.74 415 A 1 ATOM 3259 C CG . PHE A 0 415 . -23.855 -39.919 -2.808 1.00 81.74 415 A 1 ATOM 3260 C CD1 . PHE A 0 415 . -25.000 -40.638 -3.189 1.00 81.74 415 A 1 ATOM 3261 C CD2 . PHE A 0 415 . -23.999 -38.762 -2.017 1.00 81.74 415 A 1 ATOM 3262 C CE1 . PHE A 0 415 . -26.280 -40.202 -2.802 1.00 81.74 415 A 1 ATOM 3263 C CE2 . PHE A 0 415 . -25.278 -38.316 -1.636 1.00 81.74 415 A 1 ATOM 3264 C CZ . PHE A 0 415 . -26.420 -39.029 -2.040 1.00 81.74 415 A 1 ATOM 3265 N N . ALA A 0 416 . -20.257 -40.030 -0.954 1.00 85.43 416 A 1 ATOM 3266 C CA . ALA A 0 416 . -19.845 -39.344 0.268 1.00 85.43 416 A 1 ATOM 3267 C C . ALA A 0 416 . -20.789 -38.169 0.579 1.00 85.43 416 A 1 ATOM 3268 C CB . ALA A 0 416 . -18.385 -38.898 0.125 1.00 85.43 416 A 1 ATOM 3269 O O . ALA A 0 416 . -21.167 -37.410 -0.318 1.00 85.43 416 A 1 ATOM 3270 N N . ARG A 0 417 . -21.164 -38.009 1.852 1.00 85.60 417 A 1 ATOM 3271 C CA . ARG A 0 417 . -22.028 -36.919 2.339 1.00 85.60 417 A 1 ATOM 3272 C C . ARG A 0 417 . -21.340 -35.983 3.316 1.00 85.60 417 A 1 ATOM 3273 C CB . ARG A 0 417 . -23.290 -37.490 2.999 1.00 85.60 417 A 1 ATOM 3274 O O . ARG A 0 417 . -21.598 -34.787 3.270 1.00 85.60 417 A 1 ATOM 3275 C CG . ARG A 0 417 . -24.289 -37.986 1.952 1.00 85.60 417 A 1 ATOM 3276 C CD . ARG A 0 417 . -25.681 -38.121 2.575 1.00 85.60 417 A 1 ATOM 3277 N NE . ARG A 0 417 . -26.683 -38.438 1.541 1.00 85.60 417 A 1 ATOM 3278 N NH1 . ARG A 0 417 . -28.555 -37.970 2.763 1.00 85.60 417 A 1 ATOM 3279 N NH2 . ARG A 0 417 . -28.781 -38.700 0.687 1.00 85.60 417 A 1 ATOM 3280 C CZ . ARG A 0 417 . -27.993 -38.364 1.667 1.00 85.60 417 A 1 ATOM 3281 N N . VAL A 0 418 . -20.492 -36.526 4.181 1.00 89.39 418 A 1 ATOM 3282 C CA . VAL A 0 418 . -19.817 -35.793 5.256 1.00 89.39 418 A 1 ATOM 3283 C C . VAL A 0 418 . -18.361 -36.231 5.288 1.00 89.39 418 A 1 ATOM 3284 C CB . VAL A 0 418 . -20.501 -36.078 6.606 1.00 89.39 418 A 1 ATOM 3285 O O . VAL A 0 418 . -18.087 -37.412 5.085 1.00 89.39 418 A 1 ATOM 3286 C CG1 . VAL A 0 418 . -19.841 -35.317 7.753 1.00 89.39 418 A 1 ATOM 3287 C CG2 . VAL A 0 418 . -21.982 -35.684 6.599 1.00 89.39 418 A 1 ATOM 3288 N N . LEU A 0 419 . -17.441 -35.303 5.541 1.00 91.85 419 A 1 ATOM 3289 C CA . LEU A 0 419 . -16.028 -35.600 5.766 1.00 91.85 419 A 1 ATOM 3290 C C . LEU A 0 419 . -15.448 -34.726 6.880 1.00 91.85 419 A 1 ATOM 3291 C CB . LEU A 0 419 . -15.244 -35.528 4.441 1.00 91.85 419 A 1 ATOM 3292 O O . LEU A 0 419 . -15.991 -33.656 7.155 1.00 91.85 419 A 1 ATOM 3293 C CG . LEU A 0 419 . -15.154 -34.158 3.734 1.00 91.85 419 A 1 ATOM 3294 C CD1 . LEU A 0 419 . -14.219 -33.160 4.416 1.00 91.85 419 A 1 ATOM 3295 C CD2 . LEU A 0 419 . -14.588 -34.371 2.332 1.00 91.85 419 A 1 ATOM 3296 N N . PHE A 0 420 . -14.382 -35.200 7.525 1.00 92.44 420 A 1 ATOM 3297 C CA . PHE A 0 420 . -13.633 -34.472 8.552 1.00 92.44 420 A 1 ATOM 3298 C C . PHE A 0 420 . -12.236 -35.076 8.767 1.00 92.44 420 A 1 ATOM 3299 C CB . PHE A 0 420 . -14.414 -34.469 9.878 1.00 92.44 420 A 1 ATOM 3300 O O . PHE A 0 420 . -12.026 -36.266 8.537 1.00 92.44 420 A 1 ATOM 3301 C CG . PHE A 0 420 . -14.727 -35.843 10.443 1.00 92.44 420 A 1 ATOM 3302 C CD1 . PHE A 0 420 . -15.919 -36.499 10.085 1.00 92.44 420 A 1 ATOM 3303 C CD2 . PHE A 0 420 . -13.821 -36.476 11.315 1.00 92.44 420 A 1 ATOM 3304 C CE1 . PHE A 0 420 . -16.207 -37.774 10.600 1.00 92.44 420 A 1 ATOM 3305 C CE2 . PHE A 0 420 . -14.100 -37.760 11.812 1.00 92.44 420 A 1 ATOM 3306 C CZ . PHE A 0 420 . -15.294 -38.410 11.457 1.00 92.44 420 A 1 ATOM 3307 N N . PHE A 0 421 . -11.287 -34.274 9.244 1.00 90.72 421 A 1 ATOM 3308 C CA . PHE A 0 421 . -9.952 -34.710 9.660 1.00 90.72 421 A 1 ATOM 3309 C C . PHE A 0 421 . -9.876 -34.973 11.173 1.00 90.72 421 A 1 ATOM 3310 C CB . PHE A 0 421 . -8.898 -33.675 9.238 1.00 90.72 421 A 1 ATOM 3311 O O . PHE A 0 421 . -10.384 -34.179 11.969 1.00 90.72 421 A 1 ATOM 3312 C CG . PHE A 0 421 . -8.652 -33.584 7.746 1.00 90.72 421 A 1 ATOM 3313 C CD1 . PHE A 0 421 . -7.856 -34.557 7.120 1.00 90.72 421 A 1 ATOM 3314 C CD2 . PHE A 0 421 . -9.148 -32.502 6.995 1.00 90.72 421 A 1 ATOM 3315 C CE1 . PHE A 0 421 . -7.539 -34.446 5.757 1.00 90.72 421 A 1 ATOM 3316 C CE2 . PHE A 0 421 . -8.843 -32.397 5.626 1.00 90.72 421 A 1 ATOM 3317 C CZ . PHE A 0 421 . -8.037 -33.368 5.008 1.00 90.72 421 A 1 ATOM 3318 N N . GLY A 0 422 . -9.194 -36.052 11.568 1.00 87.43 422 A 1 ATOM 3319 C CA . GLY A 0 422 . -8.755 -36.306 12.947 1.00 87.43 422 A 1 ATOM 3320 C C . GLY A 0 422 . -7.454 -35.574 13.310 1.00 87.43 422 A 1 ATOM 3321 O O . GLY A 0 422 . -6.835 -34.939 12.456 1.00 87.43 422 A 1 ATOM 3322 N N . SER A 0 423 . -7.023 -35.685 14.570 1.00 82.22 423 A 1 ATOM 3323 C CA . SER A 0 423 . -5.836 -35.010 15.136 1.00 82.22 423 A 1 ATOM 3324 C C . SER A 0 423 . -4.534 -35.234 14.355 1.00 82.22 423 A 1 ATOM 3325 C CB . SER A 0 423 . -5.634 -35.473 16.585 1.00 82.22 423 A 1 ATOM 3326 O O . SER A 0 423 . -3.746 -34.307 14.199 1.00 82.22 423 A 1 ATOM 3327 O OG . SER A 0 423 . -5.524 -36.887 16.626 1.00 82.22 423 A 1 ATOM 3328 N N . CYS A 0 424 . -4.324 -36.430 13.802 1.00 78.86 424 A 1 ATOM 3329 C CA . CYS A 0 424 . -3.127 -36.769 13.031 1.00 78.86 424 A 1 ATOM 3330 C C . CYS A 0 424 . -3.179 -36.348 11.548 1.00 78.86 424 A 1 ATOM 3331 C CB . CYS A 0 424 . -2.842 -38.268 13.216 1.00 78.86 424 A 1 ATOM 3332 O O . CYS A 0 424 . -2.235 -36.614 10.813 1.00 78.86 424 A 1 ATOM 3333 S SG . CYS A 0 424 . -4.248 -39.290 12.675 1.00 78.86 424 A 1 ATOM 3334 N N . GLY A 0 425 . -4.270 -35.725 11.081 1.00 80.30 425 A 1 ATOM 3335 C CA . GLY A 0 425 . -4.480 -35.403 9.661 1.00 80.30 425 A 1 ATOM 3336 C C . GLY A 0 425 . -5.140 -36.527 8.858 1.00 80.30 425 A 1 ATOM 3337 O O . GLY A 0 425 . -5.198 -36.474 7.629 1.00 80.30 425 A 1 ATOM 3338 N N . ARG A 0 426 . -5.672 -37.554 9.535 1.00 87.54 426 A 1 ATOM 3339 C CA . ARG A 0 426 . -6.435 -38.632 8.896 1.00 87.54 426 A 1 ATOM 3340 C C . ARG A 0 426 . -7.823 -38.175 8.500 1.00 87.54 426 A 1 ATOM 3341 C CB . ARG A 0 426 . -6.454 -39.875 9.802 1.00 87.54 426 A 1 ATOM 3342 O O . ARG A 0 426 . -8.587 -37.724 9.347 1.00 87.54 426 A 1 ATOM 3343 C CG . ARG A 0 426 . -7.061 -41.074 9.066 1.00 87.54 426 A 1 ATOM 3344 C CD . ARG A 0 426 . -6.858 -42.374 9.847 1.00 87.54 426 A 1 ATOM 3345 N NE . ARG A 0 426 . -5.481 -42.898 9.732 1.00 87.54 426 A 1 ATOM 3346 N NH1 . ARG A 0 426 . -5.555 -44.019 11.685 1.00 87.54 426 A 1 ATOM 3347 N NH2 . ARG A 0 426 . -3.699 -44.141 10.497 1.00 87.54 426 A 1 ATOM 3348 C CZ . ARG A 0 426 . -4.913 -43.688 10.619 1.00 87.54 426 A 1 ATOM 3349 N N . LEU A 0 427 . -8.146 -38.326 7.221 1.00 89.33 427 A 1 ATOM 3350 C CA . LEU A 0 427 . -9.455 -38.005 6.679 1.00 89.33 427 A 1 ATOM 3351 C C . LEU A 0 427 . -10.425 -39.150 6.969 1.00 89.33 427 A 1 ATOM 3352 C CB . LEU A 0 427 . -9.314 -37.734 5.173 1.00 89.33 427 A 1 ATOM 3353 O O . LEU A 0 427 . -10.121 -40.315 6.714 1.00 89.33 427 A 1 ATOM 3354 C CG . LEU A 0 427 . -10.611 -37.269 4.490 1.00 89.33 427 A 1 ATOM 3355 C CD1 . LEU A 0 427 . -11.090 -35.909 4.998 1.00 89.33 427 A 1 ATOM 3356 C CD2 . LEU A 0 427 . -10.363 -37.145 2.991 1.00 89.33 427 A 1 ATOM 3357 N N . PHE A 0 428 . -11.611 -38.813 7.449 1.00 91.29 428 A 1 ATOM 3358 C CA . PHE A 0 428 . -12.756 -39.703 7.571 1.00 91.29 428 A 1 ATOM 3359 C C . PHE A 0 428 . -13.888 -39.172 6.696 1.00 91.29 428 A 1 ATOM 3360 C CB . PHE A 0 428 . -13.192 -39.795 9.035 1.00 91.29 428 A 1 ATOM 3361 O O . PHE A 0 428 . -14.074 -37.959 6.595 1.00 91.29 428 A 1 ATOM 3362 C CG . PHE A 0 428 . -12.166 -40.430 9.952 1.00 91.29 428 A 1 ATOM 3363 C CD1 . PHE A 0 428 . -12.235 -41.806 10.237 1.00 91.29 428 A 1 ATOM 3364 C CD2 . PHE A 0 428 . -11.146 -39.647 10.525 1.00 91.29 428 A 1 ATOM 3365 C CE1 . PHE A 0 428 . -11.293 -42.394 11.098 1.00 91.29 428 A 1 ATOM 3366 C CE2 . PHE A 0 428 . -10.200 -40.237 11.381 1.00 91.29 428 A 1 ATOM 3367 C CZ . PHE A 0 428 . -10.276 -41.611 11.673 1.00 91.29 428 A 1 ATOM 3368 N N . TYR A 0 429 . -14.661 -40.059 6.072 1.00 90.34 429 A 1 ATOM 3369 C CA . TYR A 0 429 . -15.880 -39.671 5.367 1.00 90.34 429 A 1 ATOM 3370 C C . TYR A 0 429 . -16.996 -40.704 5.531 1.00 90.34 429 A 1 ATOM 3371 C CB . TYR A 0 429 . -15.587 -39.335 3.896 1.00 90.34 429 A 1 ATOM 3372 O O . TYR A 0 429 . -16.747 -41.908 5.599 1.00 90.34 429 A 1 ATOM 3373 C CG . TYR A 0 429 . -15.137 -40.496 3.033 1.00 90.34 429 A 1 ATOM 3374 C CD1 . TYR A 0 429 . -13.768 -40.810 2.932 1.00 90.34 429 A 1 ATOM 3375 C CD2 . TYR A 0 429 . -16.090 -41.239 2.308 1.00 90.34 429 A 1 ATOM 3376 C CE1 . TYR A 0 429 . -13.344 -41.861 2.096 1.00 90.34 429 A 1 ATOM 3377 C CE2 . TYR A 0 429 . -15.671 -42.288 1.469 1.00 90.34 429 A 1 ATOM 3378 O OH . TYR A 0 429 . -13.916 -43.627 0.571 1.00 90.34 429 A 1 ATOM 3379 C CZ . TYR A 0 429 . -14.300 -42.595 1.359 1.00 90.34 429 A 1 ATOM 3380 N N . LEU A 0 430 . -18.236 -40.214 5.603 1.00 89.86 430 A 1 ATOM 3381 C CA . LEU A 0 430 . -19.454 -41.016 5.711 1.00 89.86 430 A 1 ATOM 3382 C C . LEU A 0 430 . -20.257 -40.951 4.416 1.00 89.86 430 A 1 ATOM 3383 C CB . LEU A 0 430 . -20.329 -40.581 6.900 1.00 89.86 430 A 1 ATOM 3384 O O . LEU A 0 430 . -20.401 -39.877 3.820 1.00 89.86 430 A 1 ATOM 3385 C CG . LEU A 0 430 . -19.692 -40.866 8.270 1.00 89.86 430 A 1 ATOM 3386 C CD1 . LEU A 0 430 . -18.956 -39.649 8.829 1.00 89.86 430 A 1 ATOM 3387 C CD2 . LEU A 0 430 . -20.758 -41.266 9.290 1.00 89.86 430 A 1 ATOM 3388 N N . THR A 0 431 . -20.812 -42.084 3.996 1.00 86.87 431 A 1 ATOM 3389 C CA . THR A 0 431 . -21.630 -42.180 2.781 1.00 86.87 431 A 1 ATOM 3390 C C . THR A 0 431 . -23.131 -42.123 3.065 1.00 86.87 431 A 1 ATOM 3391 C CB . THR A 0 431 . -21.273 -43.399 1.927 1.00 86.87 431 A 1 ATOM 3392 O O . THR A 0 431 . -23.572 -42.275 4.203 1.00 86.87 431 A 1 ATOM 3393 C CG2 . THR A 0 431 . -19.771 -43.631 1.772 1.00 86.87 431 A 1 ATOM 3394 O OG1 . THR A 0 431 . -21.872 -44.582 2.401 1.00 86.87 431 A 1 ATOM 3395 N N . ASN A 0 432 . -23.952 -41.915 2.030 1.00 83.50 432 A 1 ATOM 3396 C CA . ASN A 0 432 . -25.418 -41.920 2.148 1.00 83.50 432 A 1 ATOM 3397 C C . ASN A 0 432 . -26.000 -43.251 2.651 1.00 83.50 432 A 1 ATOM 3398 C CB . ASN A 0 432 . -26.054 -41.549 0.795 1.00 83.50 432 A 1 ATOM 3399 O O . ASN A 0 432 . -27.103 -43.246 3.199 1.00 83.50 432 A 1 ATOM 3400 C CG . ASN A 0 432 . -25.783 -42.565 -0.299 1.00 83.50 432 A 1 ATOM 3401 N ND2 . ASN A 0 432 . -26.777 -43.097 -0.969 1.00 83.50 432 A 1 ATOM 3402 O OD1 . ASN A 0 432 . -24.644 -42.857 -0.588 1.00 83.50 432 A 1 ATOM 3403 N N . LEU A 0 433 . -25.274 -44.358 2.472 1.00 82.09 433 A 1 ATOM 3404 C CA . LEU A 0 433 . -25.647 -45.689 2.956 1.00 82.09 433 A 1 ATOM 3405 C C . LEU A 0 433 . -25.222 -45.942 4.417 1.00 82.09 433 A 1 ATOM 3406 C CB . LEU A 0 433 . -25.067 -46.747 1.995 1.00 82.09 433 A 1 ATOM 3407 O O . LEU A 0 433 . -25.480 -47.017 4.957 1.00 82.09 433 A 1 ATOM 3408 C CG . LEU A 0 433 . -25.527 -46.634 0.527 1.00 82.09 433 A 1 ATOM 3409 C CD1 . LEU A 0 433 . -24.915 -47.774 -0.287 1.00 82.09 433 A 1 ATOM 3410 C CD2 . LEU A 0 433 . -27.048 -46.719 0.377 1.00 82.09 433 A 1 ATOM 3411 N N . GLY A 0 434 . -24.574 -44.968 5.065 1.00 80.35 434 A 1 ATOM 3412 C CA . GLY A 0 434 . -24.093 -45.073 6.442 1.00 80.35 434 A 1 ATOM 3413 C C . GLY A 0 434 . -22.792 -45.854 6.604 1.00 80.35 434 A 1 ATOM 3414 O O . GLY A 0 434 . -22.514 -46.368 7.686 1.00 80.35 434 A 1 ATOM 3415 N N . LEU A 0 435 . -21.995 -45.958 5.538 1.00 84.12 435 A 1 ATOM 3416 C CA . LEU A 0 435 . -20.658 -46.545 5.588 1.00 84.12 435 A 1 ATOM 3417 C C . LEU A 0 435 . -19.631 -45.474 5.970 1.00 84.12 435 A 1 ATOM 3418 C CB . LEU A 0 435 . -20.321 -47.199 4.238 1.00 84.12 435 A 1 ATOM 3419 O O . LEU A 0 435 . -19.723 -44.338 5.507 1.00 84.12 435 A 1 ATOM 3420 C CG . LEU A 0 435 . -21.345 -48.239 3.744 1.00 84.12 435 A 1 ATOM 3421 C CD1 . LEU A 0 435 . -20.880 -48.823 2.411 1.00 84.12 435 A 1 ATOM 3422 C CD2 . LEU A 0 435 . -21.524 -49.393 4.736 1.00 84.12 435 A 1 ATOM 3423 N N . ILE A 0 436 . -18.651 -45.844 6.796 1.00 87.02 436 A 1 ATOM 3424 C CA . ILE A 0 436 . -17.560 -44.966 7.231 1.00 87.02 436 A 1 ATOM 3425 C C . ILE A 0 436 . -16.261 -45.434 6.584 1.00 87.02 436 A 1 ATOM 3426 C CB . ILE A 0 436 . -17.424 -44.926 8.770 1.00 87.02 436 A 1 ATOM 3427 O O . ILE A 0 436 . -15.914 -46.617 6.651 1.00 87.02 436 A 1 ATOM 3428 C CG1 . ILE A 0 436 . -18.777 -44.652 9.469 1.00 87.02 436 A 1 ATOM 3429 C CG2 . ILE A 0 436 . -16.375 -43.865 9.153 1.00 87.02 436 A 1 ATOM 3430 C CD1 . ILE A 0 436 . -18.705 -44.635 11.002 1.00 87.02 436 A 1 ATOM 3431 N N . TYR A 0 437 . -15.527 -44.498 6.001 1.00 88.08 437 A 1 ATOM 3432 C CA . TYR A 0 437 . -14.229 -44.732 5.390 1.00 88.08 437 A 1 ATOM 3433 C C . TYR A 0 437 . -13.179 -43.793 5.962 1.00 88.08 437 A 1 ATOM 3434 C CB . TYR A 0 437 . -14.347 -44.544 3.886 1.00 88.08 437 A 1 ATOM 3435 O O . TYR A 0 437 . -13.496 -42.707 6.446 1.00 88.08 437 A 1 ATOM 3436 C CG . TYR A 0 437 . -15.191 -45.596 3.208 1.00 88.08 437 A 1 ATOM 3437 C CD1 . TYR A 0 437 . -14.605 -46.820 2.840 1.00 88.08 437 A 1 ATOM 3438 C CD2 . TYR A 0 437 . -16.557 -45.358 2.964 1.00 88.08 437 A 1 ATOM 3439 C CE1 . TYR A 0 437 . -15.382 -47.807 2.211 1.00 88.08 437 A 1 ATOM 3440 C CE2 . TYR A 0 437 . -17.340 -46.349 2.344 1.00 88.08 437 A 1 ATOM 3441 O OH . TYR A 0 437 . -17.490 -48.523 1.343 1.00 88.08 437 A 1 ATOM 3442 C CZ . TYR A 0 437 . -16.750 -47.570 1.964 1.00 88.08 437 A 1 ATOM 3443 N N . THR A 0 438 . -11.921 -44.211 5.882 1.00 88.02 438 A 1 ATOM 3444 C CA . THR A 0 438 . -10.776 -43.410 6.294 1.00 88.02 438 A 1 ATOM 3445 C C . THR A 0 438 . -9.635 -43.477 5.283 1.00 88.02 438 A 1 ATOM 3446 C CB . THR A 0 438 . -10.342 -43.793 7.709 1.00 88.02 438 A 1 ATOM 3447 O O . THR A 0 438 . -9.501 -44.470 4.567 1.00 88.02 438 A 1 ATOM 3448 C CG2 . THR A 0 438 . -9.657 -45.155 7.825 1.00 88.02 438 A 1 ATOM 3449 O OG1 . THR A 0 438 . -9.456 -42.821 8.168 1.00 88.02 438 A 1 ATOM 3450 N N . TYR A 0 439 . -8.851 -42.403 5.202 1.00 83.68 439 A 1 ATOM 3451 C CA . TYR A 0 439 . -7.723 -42.229 4.291 1.00 83.68 439 A 1 ATOM 3452 C C . TYR A 0 439 . -6.625 -41.400 4.968 1.00 83.68 439 A 1 ATOM 3453 C CB . TYR A 0 439 . -8.221 -41.527 3.020 1.00 83.68 439 A 1 ATOM 3454 O O . TYR A 0 439 . -6.918 -40.369 5.582 1.00 83.68 439 A 1 ATOM 3455 C CG . TYR A 0 439 . -7.118 -41.203 2.035 1.00 83.68 439 A 1 ATOM 3456 C CD1 . TYR A 0 439 . -6.557 -39.910 1.990 1.00 83.68 439 A 1 ATOM 3457 C CD2 . TYR A 0 439 . -6.632 -42.213 1.186 1.00 83.68 439 A 1 ATOM 3458 C CE1 . TYR A 0 439 . -5.507 -39.627 1.092 1.00 83.68 439 A 1 ATOM 3459 C CE2 . TYR A 0 439 . -5.595 -41.926 0.281 1.00 83.68 439 A 1 ATOM 3460 O OH . TYR A 0 439 . -3.995 -40.417 -0.615 1.00 83.68 439 A 1 ATOM 3461 C CZ . TYR A 0 439 . -5.019 -40.642 0.242 1.00 83.68 439 A 1 ATOM 3462 N N . PHE A 0 440 . -5.363 -41.821 4.851 1.00 79.52 440 A 1 ATOM 3463 C CA . PHE A 0 440 . -4.228 -41.102 5.423 1.00 79.52 440 A 1 ATOM 3464 C C . PHE A 0 440 . -3.182 -40.770 4.359 1.00 79.52 440 A 1 ATOM 3465 C CB . PHE A 0 440 . -3.636 -41.913 6.578 1.00 79.52 440 A 1 ATOM 3466 O O . PHE A 0 440 . -2.407 -41.626 3.947 1.00 79.52 440 A 1 ATOM 3467 C CG . PHE A 0 440 . -2.746 -41.064 7.454 1.00 79.52 440 A 1 ATOM 3468 C CD1 . PHE A 0 440 . -1.361 -41.221 7.469 1.00 79.52 440 A 1 ATOM 3469 C CD2 . PHE A 0 440 . -3.319 -40.072 8.242 1.00 79.52 440 A 1 ATOM 3470 C CE1 . PHE A 0 440 . -0.563 -40.390 8.283 1.00 79.52 440 A 1 ATOM 3471 C CE2 . PHE A 0 440 . -2.543 -39.240 9.052 1.00 79.52 440 A 1 ATOM 3472 C CZ . PHE A 0 440 . -1.151 -39.393 9.075 1.00 79.52 440 A 1 ATOM 3473 N N . TYR A 0 441 . -3.143 -39.504 3.941 1.00 68.78 441 A 1 ATOM 3474 C CA . TYR A 0 441 . -2.300 -39.044 2.833 1.00 68.78 441 A 1 ATOM 3475 C C . TYR A 0 441 . -0.798 -39.315 3.042 1.00 68.78 441 A 1 ATOM 3476 C CB . TYR A 0 441 . -2.575 -37.546 2.627 1.00 68.78 441 A 1 ATOM 3477 O O . TYR A 0 441 . -0.116 -39.668 2.089 1.00 68.78 441 A 1 ATOM 3478 C CG . TYR A 0 441 . -1.722 -36.886 1.561 1.00 68.78 441 A 1 ATOM 3479 C CD1 . TYR A 0 441 . -0.602 -36.122 1.942 1.00 68.78 441 A 1 ATOM 3480 C CD2 . TYR A 0 441 . -2.030 -37.046 0.196 1.00 68.78 441 A 1 ATOM 3481 C CE1 . TYR A 0 441 . 0.222 -35.534 0.965 1.00 68.78 441 A 1 ATOM 3482 C CE2 . TYR A 0 441 . -1.212 -36.445 -0.782 1.00 68.78 441 A 1 ATOM 3483 O OH . TYR A 0 441 . 0.694 -35.125 -1.351 1.00 68.78 441 A 1 ATOM 3484 C CZ . TYR A 0 441 . -0.085 -35.694 -0.401 1.00 68.78 441 A 1 ATOM 3485 N N . LEU A 0 442 . -0.289 -39.186 4.276 1.00 65.63 442 A 1 ATOM 3486 C CA . LEU A 0 442 . 1.158 -39.175 4.536 1.00 65.63 442 A 1 ATOM 3487 C C . LEU A 0 442 . 1.799 -40.561 4.707 1.00 65.63 442 A 1 ATOM 3488 C CB . LEU A 0 442 . 1.448 -38.293 5.766 1.00 65.63 442 A 1 ATOM 3489 O O . LEU A 0 442 . 2.950 -40.737 4.327 1.00 65.63 442 A 1 ATOM 3490 C CG . LEU A 0 442 . 1.169 -36.792 5.567 1.00 65.63 442 A 1 ATOM 3491 C CD1 . LEU A 0 442 . 1.292 -36.064 6.906 1.00 65.63 442 A 1 ATOM 3492 C CD2 . LEU A 0 442 . 2.143 -36.147 4.579 1.00 65.63 442 A 1 ATOM 3493 N N . THR A 0 443 . 1.105 -41.535 5.305 1.00 64.84 443 A 1 ATOM 3494 C CA . THR A 0 443 . 1.710 -42.845 5.646 1.00 64.84 443 A 1 ATOM 3495 C C . THR A 0 443 . 0.918 -44.067 5.186 1.00 64.84 443 A 1 ATOM 3496 C CB . THR A 0 443 . 2.042 -42.993 7.146 1.00 64.84 443 A 1 ATOM 3497 O O . THR A 0 443 . 1.477 -45.160 5.170 1.00 64.84 443 A 1 ATOM 3498 C CG2 . THR A 0 443 . 2.940 -41.882 7.695 1.00 64.84 443 A 1 ATOM 3499 O OG1 . THR A 0 443 . 0.895 -43.049 7.958 1.00 64.84 443 A 1 ATOM 3500 N N . ASP A 0 444 . -0.354 -43.924 4.794 1.00 65.96 444 A 1 ATOM 3501 C CA . ASP A 0 444 . -1.203 -45.053 4.390 1.00 65.96 444 A 1 ATOM 3502 C C . ASP A 0 444 . -2.270 -44.595 3.376 1.00 65.96 444 A 1 ATOM 3503 C CB . ASP A 0 444 . -1.814 -45.704 5.642 1.00 65.96 444 A 1 ATOM 3504 O O . ASP A 0 444 . -3.433 -44.380 3.745 1.00 65.96 444 A 1 ATOM 3505 C CG . ASP A 0 444 . -2.654 -46.949 5.342 1.00 65.96 444 A 1 ATOM 3506 O OD1 . ASP A 0 444 . -2.357 -47.730 4.413 1.00 65.96 444 A 1 ATOM 3507 O OD2 . ASP A 0 444 . -3.599 -47.219 6.112 1.00 65.96 444 A 1 ATOM 3508 N N . PRO A 0 445 . -1.901 -44.432 2.086 1.00 69.79 445 A 1 ATOM 3509 C CA . PRO A 0 445 . -2.793 -43.949 1.030 1.00 69.79 445 A 1 ATOM 3510 C C . PRO A 0 445 . -3.814 -45.018 0.586 1.00 69.79 445 A 1 ATOM 3511 C CB . PRO A 0 445 . -1.859 -43.472 -0.090 1.00 69.79 445 A 1 ATOM 3512 O O . PRO A 0 445 . -4.222 -45.081 -0.574 1.00 69.79 445 A 1 ATOM 3513 C CG . PRO A 0 445 . -0.687 -44.445 0.024 1.00 69.79 445 A 1 ATOM 3514 C CD . PRO A 0 445 . -0.567 -44.655 1.535 1.00 69.79 445 A 1 ATOM 3515 N N . ILE A 0 446 . -4.241 -45.888 1.502 1.00 74.07 446 A 1 ATOM 3516 C CA . ILE A 0 446 . -5.253 -46.915 1.278 1.00 74.07 446 A 1 ATOM 3517 C C . ILE A 0 446 . -6.553 -46.450 1.930 1.00 74.07 446 A 1 ATOM 3518 C CB . ILE A 0 446 . -4.777 -48.290 1.799 1.00 74.07 446 A 1 ATOM 3519 O O . ILE A 0 446 . -6.614 -46.178 3.127 1.00 74.07 446 A 1 ATOM 3520 C CG1 . ILE A 0 446 . -3.450 -48.699 1.114 1.00 74.07 446 A 1 ATOM 3521 C CG2 . ILE A 0 446 . -5.871 -49.351 1.552 1.00 74.07 446 A 1 ATOM 3522 C CD1 . ILE A 0 446 . -2.855 -50.021 1.614 1.00 74.07 446 A 1 ATOM 3523 N N . VAL A 0 447 . -7.631 -46.397 1.147 1.00 77.26 447 A 1 ATOM 3524 C CA . VAL A 0 447 . -8.973 -46.164 1.691 1.00 77.26 447 A 1 ATOM 3525 C C . VAL A 0 447 . -9.415 -47.405 2.463 1.00 77.26 447 A 1 ATOM 3526 C CB . VAL A 0 447 . -9.984 -45.816 0.588 1.00 77.26 447 A 1 ATOM 3527 O O . VAL A 0 447 . -9.609 -48.470 1.875 1.00 77.26 447 A 1 ATOM 3528 C CG1 . VAL A 0 447 . -11.393 -45.604 1.152 1.00 77.26 447 A 1 ATOM 3529 C CG2 . VAL A 0 447 . -9.586 -44.529 -0.138 1.00 77.26 447 A 1 ATOM 3530 N N . ARG A 0 448 . -9.617 -47.273 3.775 1.00 80.61 448 A 1 ATOM 3531 C CA . ARG A 0 448 . -10.083 -48.364 4.644 1.00 80.61 448 A 1 ATOM 3532 C C . ARG A 0 448 . -11.521 -48.121 5.078 1.00 80.61 448 A 1 ATOM 3533 C CB . ARG A 0 448 . -9.145 -48.539 5.849 1.00 80.61 448 A 1 ATOM 3534 O O . ARG A 0 448 . -11.879 -47.009 5.455 1.00 80.61 448 A 1 ATOM 3535 C CG . ARG A 0 448 . -7.700 -48.873 5.441 1.00 80.61 448 A 1 ATOM 3536 C CD . ARG A 0 448 . -6.837 -49.124 6.682 1.00 80.61 448 A 1 ATOM 3537 N NE . ARG A 0 448 . -5.419 -49.280 6.322 1.00 80.61 448 A 1 ATOM 3538 N NH1 . ARG A 0 448 . -4.676 -50.459 8.150 1.00 80.61 448 A 1 ATOM 3539 N NH2 . ARG A 0 448 . -3.257 -49.918 6.510 1.00 80.61 448 A 1 ATOM 3540 C CZ . ARG A 0 448 . -4.463 -49.890 6.995 1.00 80.61 448 A 1 ATOM 3541 N N . LYS A 0 449 . -12.347 -49.168 5.065 1.00 82.78 449 A 1 ATOM 3542 C CA . LYS A 0 449 . -13.669 -49.138 5.705 1.00 82.78 449 A 1 ATOM 3543 C C . LYS A 0 449 . -13.489 -49.273 7.218 1.00 82.78 449 A 1 ATOM 3544 C CB . LYS A 0 449 . -14.559 -50.231 5.106 1.00 82.78 449 A 1 ATOM 3545 O O . LYS A 0 449 . -12.794 -50.180 7.671 1.00 82.78 449 A 1 ATOM 3546 C CG . LYS A 0 449 . -15.990 -50.147 5.650 1.00 82.78 449 A 1 ATOM 3547 C CD . LYS A 0 449 . -16.881 -51.167 4.941 1.00 82.78 449 A 1 ATOM 3548 C CE . LYS A 0 449 . -18.250 -51.178 5.617 1.00 82.78 449 A 1 ATOM 3549 N NZ . LYS A 0 449 . -19.133 -52.212 5.027 1.00 82.78 449 A 1 ATOM 3550 N N . VAL A 0 450 . -14.100 -48.378 7.986 1.00 80.43 450 A 1 ATOM 3551 C CA . VAL A 0 450 . -13.971 -48.319 9.446 1.00 80.43 450 A 1 ATOM 3552 C C . VAL A 0 450 . -15.107 -49.108 10.096 1.00 80.43 450 A 1 ATOM 3553 C CB . VAL A 0 450 . -13.936 -46.857 9.934 1.00 80.43 450 A 1 ATOM 3554 O O . VAL A 0 450 . -16.278 -48.875 9.797 1.00 80.43 450 A 1 ATOM 3555 C CG1 . VAL A 0 450 . -13.752 -46.778 11.449 1.00 80.43 450 A 1 ATOM 3556 C CG2 . VAL A 0 450 . -12.783 -46.078 9.285 1.00 80.43 450 A 1 ATOM 3557 N N . TYR A 0 451 . -14.758 -50.028 10.996 1.00 81.57 451 A 1 ATOM 3558 C CA . TYR A 0 451 . -15.703 -50.727 11.867 1.00 81.57 451 A 1 ATOM 3559 C C . TYR A 0 451 . -15.486 -50.228 13.298 1.00 81.57 451 A 1 ATOM 3560 C CB . TYR A 0 451 . -15.527 -52.244 11.760 1.00 81.57 451 A 1 ATOM 3561 O O . TYR A 0 451 . -14.482 -50.593 13.911 1.00 81.57 451 A 1 ATOM 3562 C CG . TYR A 0 451 . -15.878 -52.789 10.392 1.00 81.57 451 A 1 ATOM 3563 C CD1 . TYR A 0 451 . -17.225 -53.005 10.043 1.00 81.57 451 A 1 ATOM 3564 C CD2 . TYR A 0 451 . -14.857 -53.060 9.463 1.00 81.57 451 A 1 ATOM 3565 C CE1 . TYR A 0 451 . -17.552 -53.497 8.765 1.00 81.57 451 A 1 ATOM 3566 C CE2 . TYR A 0 451 . -15.176 -53.562 8.188 1.00 81.57 451 A 1 ATOM 3567 O OH . TYR A 0 451 . -16.838 -54.256 6.602 1.00 81.57 451 A 1 ATOM 3568 C CZ . TYR A 0 451 . -16.526 -53.781 7.839 1.00 81.57 451 A 1 ATOM 3569 N N . PRO A 0 452 . -16.363 -49.352 13.811 1.00 75.10 452 A 1 ATOM 3570 C CA . PRO A 0 452 . -16.152 -48.719 15.101 1.00 75.10 452 A 1 ATOM 3571 C C . PRO A 0 452 . -16.294 -49.723 16.247 1.00 75.10 452 A 1 ATOM 3572 C CB . PRO A 0 452 . -17.193 -47.606 15.186 1.00 75.10 452 A 1 ATOM 3573 O O . PRO A 0 452 . -17.130 -50.626 16.206 1.00 75.10 452 A 1 ATOM 3574 C CG . PRO A 0 452 . -18.323 -48.102 14.283 1.00 75.10 452 A 1 ATOM 3575 C CD . PRO A 0 452 . -17.601 -48.894 13.203 1.00 75.10 452 A 1 ATOM 3576 N N . LYS A 0 453 . -15.506 -49.526 17.303 1.00 79.64 453 A 1 ATOM 3577 C CA . LYS A 0 453 . -15.676 -50.239 18.574 1.00 79.64 453 A 1 ATOM 3578 C C . LYS A 0 453 . -16.811 -49.591 19.367 1.00 79.64 453 A 1 ATOM 3579 C CB . LYS A 0 453 . -14.336 -50.216 19.312 1.00 79.64 453 A 1 ATOM 3580 O O . LYS A 0 453 . -16.826 -48.375 19.512 1.00 79.64 453 A 1 ATOM 3581 C CG . LYS A 0 453 . -14.345 -50.937 20.664 1.00 79.64 453 A 1 ATOM 3582 C CD . LYS A 0 453 . -12.984 -50.736 21.339 1.00 79.64 453 A 1 ATOM 3583 C CE . LYS A 0 453 . -12.995 -51.317 22.753 1.00 79.64 453 A 1 ATOM 3584 N NZ . LYS A 0 453 . -12.140 -50.501 23.646 1.00 79.64 453 A 1 ATOM 3585 N N . ILE A 0 454 . -17.752 -50.377 19.880 1.00 76.55 454 A 1 ATOM 3586 C CA . ILE A 0 454 . -18.873 -49.873 20.691 1.00 76.55 454 A 1 ATOM 3587 C C . ILE A 0 454 . -18.503 -50.022 22.170 1.00 76.55 454 A 1 ATOM 3588 C CB . ILE A 0 454 . -20.189 -50.593 20.310 1.00 76.55 454 A 1 ATOM 3589 O O . ILE A 0 454 . -18.243 -51.138 22.614 1.00 76.55 454 A 1 ATOM 3590 C CG1 . ILE A 0 454 . -20.523 -50.363 18.815 1.00 76.55 454 A 1 ATOM 3591 C CG2 . ILE A 0 454 . -21.334 -50.097 21.209 1.00 76.55 454 A 1 ATOM 3592 C CD1 . ILE A 0 454 . -21.729 -51.161 18.306 1.00 76.55 454 A 1 ATOM 3593 N N . HIS A 0 455 . -18.440 -48.910 22.912 1.00 66.77 455 A 1 ATOM 3594 C CA . HIS A 0 455 . -18.025 -48.912 24.319 1.00 66.77 455 A 1 ATOM 3595 C C . HIS A 0 455 . -19.169 -49.279 25.276 1.00 66.77 455 A 1 ATOM 3596 C CB . HIS A 0 455 . -17.413 -47.546 24.670 1.00 66.77 455 A 1 ATOM 3597 O O . HIS A 0 455 . -18.963 -50.036 26.221 1.00 66.77 455 A 1 ATOM 3598 C CG . HIS A 0 455 . -16.584 -47.600 25.925 1.00 66.77 455 A 1 ATOM 3599 C CD2 . HIS A 0 455 . -16.993 -47.323 27.203 1.00 66.77 455 A 1 ATOM 3600 N ND1 . HIS A 0 455 . -15.263 -47.981 25.989 1.00 66.77 455 A 1 ATOM 3601 C CE1 . HIS A 0 455 . -14.897 -47.962 27.283 1.00 66.77 455 A 1 ATOM 3602 N NE2 . HIS A 0 455 . -15.917 -47.571 28.057 1.00 66.77 455 A 1 ATOM 3603 N N . ARG A 0 456 . -20.388 -48.784 25.017 1.00 59.61 456 A 1 ATOM 3604 C CA . ARG A 0 456 . -21.585 -49.052 25.831 1.00 59.61 456 A 1 ATOM 3605 C C . ARG A 0 456 . -22.696 -49.689 25.006 1.00 59.61 456 A 1 ATOM 3606 C CB . ARG A 0 456 . -22.067 -47.762 26.519 1.00 59.61 456 A 1 ATOM 3607 O O . ARG A 0 456 . -22.956 -49.286 23.875 1.00 59.61 456 A 1 ATOM 3608 C CG . ARG A 0 456 . -21.164 -47.403 27.706 1.00 59.61 456 A 1 ATOM 3609 C CD . ARG A 0 456 . -21.671 -46.162 28.444 1.00 59.61 456 A 1 ATOM 3610 N NE . ARG A 0 456 . -20.900 -45.945 29.679 1.00 59.61 456 A 1 ATOM 3611 N NH1 . ARG A 0 456 . -21.398 -43.723 30.009 1.00 59.61 456 A 1 ATOM 3612 N NH2 . ARG A 0 456 . -19.973 -44.797 31.368 1.00 59.61 456 A 1 ATOM 3613 C CZ . ARG A 0 456 . -20.767 -44.817 30.343 1.00 59.61 456 A 1 ATOM 3614 N N . ILE A 0 457 . -23.379 -50.670 25.595 1.00 55.96 457 A 1 ATOM 3615 C CA . ILE A 0 457 . -24.666 -51.150 25.086 1.00 55.96 457 A 1 ATOM 3616 C C . ILE A 0 457 . -25.669 -50.036 25.386 1.00 55.96 457 A 1 ATOM 3617 C CB . ILE A 0 457 . -25.072 -52.494 25.741 1.00 55.96 457 A 1 ATOM 3618 O O . ILE A 0 457 . -26.043 -49.838 26.538 1.00 55.96 457 A 1 ATOM 3619 C CG1 . ILE A 0 457 . -24.001 -53.583 25.490 1.00 55.96 457 A 1 ATOM 3620 C CG2 . ILE A 0 457 . -26.443 -52.949 25.202 1.00 55.96 457 A 1 ATOM 3621 C CD1 . ILE A 0 457 . -24.236 -54.883 26.271 1.00 55.96 457 A 1 ATOM 3622 N N . PHE A 0 458 . -26.042 -49.253 24.375 1.00 59.00 458 A 1 ATOM 3623 C CA . PHE A 0 458 . -26.985 -48.156 24.574 1.00 59.00 458 A 1 ATOM 3624 C C . PHE A 0 458 . -28.373 -48.737 24.895 1.00 59.00 458 A 1 ATOM 3625 C CB . PHE A 0 458 . -26.989 -47.216 23.355 1.00 59.00 458 A 1 ATOM 3626 O O . PHE A 0 458 . -28.858 -49.602 24.169 1.00 59.00 458 A 1 ATOM 3627 C CG . PHE A 0 458 . -25.620 -46.875 22.779 1.00 59.00 458 A 1 ATOM 3628 C CD1 . PHE A 0 458 . -24.862 -45.851 23.371 1.00 59.00 458 A 1 ATOM 3629 C CD2 . PHE A 0 458 . -25.074 -47.586 21.688 1.00 59.00 458 A 1 ATOM 3630 C CE1 . PHE A 0 458 . -23.589 -45.546 22.868 1.00 59.00 458 A 1 ATOM 3631 C CE2 . PHE A 0 458 . -23.812 -47.250 21.167 1.00 59.00 458 A 1 ATOM 3632 C CZ . PHE A 0 458 . -23.067 -46.222 21.761 1.00 59.00 458 A 1 ATOM 3633 N N . GLU A 0 459 . -29.041 -48.286 25.958 1.00 52.18 459 A 1 ATOM 3634 C CA . GLU A 0 459 . -30.383 -48.795 26.306 1.00 52.18 459 A 1 ATOM 3635 C C . GLU A 0 459 . -31.410 -48.506 25.187 1.00 52.18 459 A 1 ATOM 3636 C CB . GLU A 0 459 . -30.824 -48.237 27.672 1.00 52.18 459 A 1 ATOM 3637 O O . GLU A 0 459 . -32.283 -49.330 24.916 1.00 52.18 459 A 1 ATOM 3638 C CG . GLU A 0 459 . -29.992 -48.833 28.826 1.00 52.18 459 A 1 ATOM 3639 C CD . GLU A 0 459 . -30.427 -48.347 30.221 1.00 52.18 459 A 1 ATOM 3640 O OE1 . GLU A 0 459 . -30.143 -49.078 31.197 1.00 52.18 459 A 1 ATOM 3641 O OE2 . GLU A 0 459 . -31.014 -47.245 30.318 1.00 52.18 459 A 1 ATOM 3642 N N . ASP A 0 460 . -31.207 -47.422 24.426 1.00 53.61 460 A 1 ATOM 3643 C CA . ASP A 0 460 . -31.963 -47.092 23.207 1.00 53.61 460 A 1 ATOM 3644 C C . ASP A 0 460 . -31.436 -47.781 21.926 1.00 53.61 460 A 1 ATOM 3645 C CB . ASP A 0 460 . -31.987 -45.561 23.027 1.00 53.61 460 A 1 ATOM 3646 O O . ASP A 0 460 . -32.077 -47.728 20.869 1.00 53.61 460 A 1 ATOM 3647 C CG . ASP A 0 460 . -33.054 -44.846 23.865 1.00 53.61 460 A 1 ATOM 3648 O OD1 . ASP A 0 460 . -34.063 -45.494 24.221 1.00 53.61 460 A 1 ATOM 3649 O OD2 . ASP A 0 460 . -32.891 -43.621 24.051 1.00 53.61 460 A 1 ATOM 3650 N N . ALA A 0 461 . -30.289 -48.474 21.971 1.00 49.76 461 A 1 ATOM 3651 C CA . ALA A 0 461 . -29.702 -49.085 20.774 1.00 49.76 461 A 1 ATOM 3652 C C . ALA A 0 461 . -30.521 -50.232 20.195 1.00 49.76 461 A 1 ATOM 3653 C CB . ALA A 0 461 . -28.266 -49.564 20.983 1.00 49.76 461 A 1 ATOM 3654 O O . ALA A 0 461 . -30.387 -50.492 19.003 1.00 49.76 461 A 1 ATOM 3655 N N . ASN A 0 462 . -31.407 -50.881 20.949 1.00 44.60 462 A 1 ATOM 3656 C CA . ASN A 0 462 . -32.253 -51.926 20.364 1.00 44.60 462 A 1 ATOM 3657 C C . ASN A 0 462 . -33.218 -51.379 19.290 1.00 44.60 462 A 1 ATOM 3658 C CB . ASN A 0 462 . -32.959 -52.698 21.489 1.00 44.60 462 A 1 ATOM 3659 O O . ASN A 0 462 . -33.648 -52.133 18.417 1.00 44.60 462 A 1 ATOM 3660 C CG . ASN A 0 462 . -32.040 -53.706 22.162 1.00 44.60 462 A 1 ATOM 3661 N ND2 . ASN A 0 462 . -32.312 -54.060 23.394 1.00 44.60 462 A 1 ATOM 3662 O OD1 . ASN A 0 462 . -31.089 -54.212 21.592 1.00 44.60 462 A 1 ATOM 3663 N N . ALA A 0 463 . -33.505 -50.070 19.287 1.00 48.00 463 A 1 ATOM 3664 C CA . ALA A 0 463 . -34.247 -49.411 18.210 1.00 48.00 463 A 1 ATOM 3665 C C . ALA A 0 463 . -33.343 -48.902 17.066 1.00 48.00 463 A 1 ATOM 3666 C CB . ALA A 0 463 . -35.073 -48.280 18.832 1.00 48.00 463 A 1 ATOM 3667 O O . ALA A 0 463 . -33.799 -48.776 15.930 1.00 48.00 463 A 1 ATOM 3668 N N . VAL A 0 464 . -32.065 -48.631 17.345 1.00 52.31 464 A 1 ATOM 3669 C CA . VAL A 0 464 . -31.151 -47.884 16.458 1.00 52.31 464 A 1 ATOM 3670 C C . VAL A 0 464 . -30.109 -48.787 15.772 1.00 52.31 464 A 1 ATOM 3671 C CB . VAL A 0 464 . -30.507 -46.745 17.280 1.00 52.31 464 A 1 ATOM 3672 O O . VAL A 0 464 . -29.662 -48.503 14.659 1.00 52.31 464 A 1 ATOM 3673 C CG1 . VAL A 0 464 . -29.573 -45.865 16.459 1.00 52.31 464 A 1 ATOM 3674 C CG2 . VAL A 0 464 . -31.569 -45.796 17.861 1.00 52.31 464 A 1 ATOM 3675 N N . LEU A 0 465 . -29.750 -49.911 16.392 1.00 51.71 465 A 1 ATOM 3676 C CA . LEU A 0 465 . -28.689 -50.830 15.979 1.00 51.71 465 A 1 ATOM 3677 C C . LEU A 0 465 . -29.251 -52.215 15.634 1.00 51.71 465 A 1 ATOM 3678 C CB . LEU A 0 465 . -27.584 -50.902 17.061 1.00 51.71 465 A 1 ATOM 3679 O O . LEU A 0 465 . -28.907 -53.214 16.255 1.00 51.71 465 A 1 ATOM 3680 C CG . LEU A 0 465 . -26.925 -49.568 17.447 1.00 51.71 465 A 1 ATOM 3681 C CD1 . LEU A 0 465 . -25.803 -49.781 18.465 1.00 51.71 465 A 1 ATOM 3682 C CD2 . LEU A 0 465 . -26.296 -48.865 16.245 1.00 51.71 465 A 1 ATOM 3683 N N . LYS A 0 466 . -30.053 -52.320 14.566 1.00 43.55 466 A 1 ATOM 3684 C CA . LYS A 0 466 . -30.173 -53.598 13.836 1.00 43.55 466 A 1 ATOM 3685 C C . LYS A 0 466 . -28.914 -53.817 12.989 1.00 43.55 466 A 1 ATOM 3686 C CB . LYS A 0 466 . -31.479 -53.697 13.030 1.00 43.55 466 A 1 ATOM 3687 O O . LYS A 0 466 . -28.946 -53.738 11.765 1.00 43.55 466 A 1 ATOM 3688 C CG . LYS A 0 466 . -32.660 -54.091 13.926 1.00 43.55 466 A 1 ATOM 3689 C CD . LYS A 0 466 . -33.906 -54.375 13.081 1.00 43.55 466 A 1 ATOM 3690 C CE . LYS A 0 466 . -35.041 -54.829 14.001 1.00 43.55 466 A 1 ATOM 3691 N NZ . LYS A 0 466 . -36.282 -55.109 13.241 1.00 43.55 466 A 1 ATOM 3692 N N . PHE A 0 467 . -27.792 -54.054 13.662 1.00 42.45 467 A 1 ATOM 3693 C CA . PHE A 0 467 . -26.558 -54.549 13.063 1.00 42.45 467 A 1 ATOM 3694 C C . PHE A 0 467 . -26.419 -56.030 13.422 1.00 42.45 467 A 1 ATOM 3695 C CB . PHE A 0 467 . -25.350 -53.727 13.546 1.00 42.45 467 A 1 ATOM 3696 O O . PHE A 0 467 . -26.261 -56.365 14.588 1.00 42.45 467 A 1 ATOM 3697 C CG . PHE A 0 467 . -25.033 -52.519 12.684 1.00 42.45 467 A 1 ATOM 3698 C CD1 . PHE A 0 467 . -24.244 -52.674 11.527 1.00 42.45 467 A 1 ATOM 3699 C CD2 . PHE A 0 467 . -25.505 -51.241 13.038 1.00 42.45 467 A 1 ATOM 3700 C CE1 . PHE A 0 467 . -23.929 -51.560 10.729 1.00 42.45 467 A 1 ATOM 3701 C CE2 . PHE A 0 467 . -25.187 -50.125 12.242 1.00 42.45 467 A 1 ATOM 3702 C CZ . PHE A 0 467 . -24.400 -50.284 11.087 1.00 42.45 467 A 1 ATOM 3703 N N . GLY A 0 468 . -26.457 -56.904 12.415 1.00 33.36 468 A 1 ATOM 3704 C CA . GLY A 0 468 . -26.097 -58.315 12.578 1.00 33.36 468 A 1 ATOM 3705 C C . GLY A 0 468 . -27.274 -59.281 12.661 1.00 33.36 468 A 1 ATOM 3706 O O . GLY A 0 468 . -27.487 -59.890 13.690 1.00 33.36 468 A 1 ATOM 3707 N N . GLU A 0 469 . -28.014 -59.428 11.565 1.00 32.66 469 A 1 ATOM 3708 C CA . GLU A 0 469 . -28.568 -60.702 11.077 1.00 32.66 469 A 1 ATOM 3709 C C . GLU A 0 469 . -29.297 -60.382 9.771 1.00 32.66 469 A 1 ATOM 3710 C CB . GLU A 0 469 . -29.517 -61.399 12.076 1.00 32.66 469 A 1 ATOM 3711 O O . GLU A 0 469 . -30.232 -59.588 9.763 1.00 32.66 469 A 1 ATOM 3712 C CG . GLU A 0 469 . -28.800 -62.580 12.761 1.00 32.66 469 A 1 ATOM 3713 C CD . GLU A 0 469 . -29.632 -63.253 13.862 1.00 32.66 469 A 1 ATOM 3714 O OE1 . GLU A 0 469 . -29.017 -63.966 14.686 1.00 32.66 469 A 1 ATOM 3715 O OE2 . GLU A 0 469 . -30.878 -63.121 13.821 1.00 32.66 469 A 1 ATOM 3716 N N . PHE A 0 470 . -28.830 -60.926 8.644 1.00 32.08 470 A 1 ATOM 3717 C CA . PHE A 0 470 . -29.495 -60.782 7.346 1.00 32.08 470 A 1 ATOM 3718 C C . PHE A 0 470 . -30.895 -61.420 7.414 1.00 32.08 470 A 1 ATOM 3719 C CB . PHE A 0 470 . -28.665 -61.511 6.266 1.00 32.08 470 A 1 ATOM 3720 O O . PHE A 0 470 . -30.977 -62.650 7.440 1.00 32.08 470 A 1 ATOM 3721 C CG . PHE A 0 470 . -27.602 -60.696 5.557 1.00 32.08 470 A 1 ATOM 3722 C CD1 . PHE A 0 470 . -27.904 -60.094 4.320 1.00 32.08 470 A 1 ATOM 3723 C CD2 . PHE A 0 470 . -26.300 -60.602 6.080 1.00 32.08 470 A 1 ATOM 3724 C CE1 . PHE A 0 470 . -26.908 -59.410 3.603 1.00 32.08 470 A 1 ATOM 3725 C CE2 . PHE A 0 470 . -25.303 -59.914 5.365 1.00 32.08 470 A 1 ATOM 3726 C CZ . PHE A 0 470 . -25.606 -59.328 4.125 1.00 32.08 470 A 1 ATOM 3727 N N . PRO A 0 471 . -32.012 -60.668 7.351 1.00 33.87 471 A 1 ATOM 3728 C CA . PRO A 0 471 . -33.310 -61.274 7.137 1.00 33.87 471 A 1 ATOM 3729 C C . PRO A 0 471 . -33.511 -61.366 5.625 1.00 33.87 471 A 1 ATOM 3730 C CB . PRO A 0 471 . -34.329 -60.376 7.851 1.00 33.87 471 A 1 ATOM 3731 O O . PRO A 0 471 . -33.692 -60.364 4.929 1.00 33.87 471 A 1 ATOM 3732 C CG . PRO A 0 471 . -33.522 -59.157 8.317 1.00 33.87 471 A 1 ATOM 3733 C CD . PRO A 0 471 . -32.225 -59.240 7.512 1.00 33.87 471 A 1 ATOM 3734 N N . ALA A 0 472 . -33.479 -62.588 5.100 1.00 31.92 472 A 1 ATOM 3735 C CA . ALA A 0 472 . -33.928 -62.907 3.755 1.00 31.92 472 A 1 ATOM 3736 C C . ALA A 0 472 . -35.434 -62.614 3.621 1.00 31.92 472 A 1 ATOM 3737 C CB . ALA A 0 472 . -33.585 -64.378 3.478 1.00 31.92 472 A 1 ATOM 3738 O O . ALA A 0 472 . -36.261 -63.500 3.806 1.00 31.92 472 A 1 ATOM 3739 N N . LYS A 0 473 . -35.799 -61.357 3.347 1.00 34.50 473 A 1 ATOM 3740 C CA . LYS A 0 473 . -37.056 -60.936 2.705 1.00 34.50 473 A 1 ATOM 3741 C C . LYS A 0 473 . -36.975 -59.434 2.389 1.00 34.50 473 A 1 ATOM 3742 C CB . LYS A 0 473 . -38.282 -61.245 3.594 1.00 34.50 473 A 1 ATOM 3743 O O . LYS A 0 473 . -36.893 -58.626 3.313 1.00 34.50 473 A 1 ATOM 3744 C CG . LYS A 0 473 . -39.068 -62.458 3.056 1.00 34.50 473 A 1 ATOM 3745 C CD . LYS A 0 473 . -40.057 -63.001 4.092 1.00 34.50 473 A 1 ATOM 3746 C CE . LYS A 0 473 . -40.646 -64.330 3.603 1.00 34.50 473 A 1 ATOM 3747 N NZ . LYS A 0 473 . -41.670 -64.851 4.542 1.00 34.50 473 A 1 ATOM 3748 N N . PRO A 0 474 . -37.010 -59.031 1.108 1.00 32.34 474 A 1 ATOM 3749 C CA . PRO A 0 474 . -37.091 -57.626 0.745 1.00 32.34 474 A 1 ATOM 3750 C C . PRO A 0 474 . -38.534 -57.193 1.007 1.00 32.34 474 A 1 ATOM 3751 C CB . PRO A 0 474 . -36.719 -57.595 -0.743 1.00 32.34 474 A 1 ATOM 3752 O O . PRO A 0 474 . -39.416 -57.741 0.361 1.00 32.34 474 A 1 ATOM 3753 C CG . PRO A 0 474 . -37.222 -58.937 -1.287 1.00 32.34 474 A 1 ATOM 3754 C CD . PRO A 0 474 . -37.198 -59.868 -0.072 1.00 32.34 474 A 1 ATOM 3755 N N . ASN A 0 475 . -38.782 -56.338 2.008 1.00 32.25 475 A 1 ATOM 3756 C CA . ASN A 0 475 . -39.956 -55.438 2.116 1.00 32.25 475 A 1 ATOM 3757 C C . ASN A 0 475 . -40.021 -54.656 3.455 1.00 32.25 475 A 1 ATOM 3758 C CB . ASN A 0 475 . -41.298 -56.158 1.797 1.00 32.25 475 A 1 ATOM 3759 O O . ASN A 0 475 . -41.099 -54.275 3.898 1.00 32.25 475 A 1 ATOM 3760 C CG . ASN A 0 475 . -41.630 -56.177 0.308 1.00 32.25 475 A 1 ATOM 3761 N ND2 . ASN A 0 475 . -42.647 -56.912 -0.080 1.00 32.25 475 A 1 ATOM 3762 O OD1 . ASN A 0 475 . -41.006 -55.536 -0.525 1.00 32.25 475 A 1 ATOM 3763 N N . GLY A 0 476 . -38.892 -54.365 4.110 1.00 30.87 476 A 1 ATOM 3764 C CA . GLY A 0 476 . -38.872 -53.509 5.303 1.00 30.87 476 A 1 ATOM 3765 C C . GLY A 0 476 . -37.687 -52.553 5.275 1.00 30.87 476 A 1 ATOM 3766 O O . GLY A 0 476 . -36.548 -52.987 5.405 1.00 30.87 476 A 1 ATOM 3767 N N . SER A 0 477 . -37.954 -51.261 5.085 1.00 32.33 477 A 1 ATOM 3768 C CA . SER A 0 477 . -36.969 -50.180 5.184 1.00 32.33 477 A 1 ATOM 3769 C C . SER A 0 477 . -36.533 -50.022 6.648 1.00 32.33 477 A 1 ATOM 3770 C CB . SER A 0 477 . -37.607 -48.893 4.636 1.00 32.33 477 A 1 ATOM 3771 O O . SER A 0 477 . -37.173 -49.322 7.426 1.00 32.33 477 A 1 ATOM 3772 O OG . SER A 0 477 . -36.795 -47.759 4.841 1.00 32.33 477 A 1 ATOM 3773 N N . ALA A 0 478 . -35.473 -50.723 7.053 1.00 33.32 478 A 1 ATOM 3774 C CA . ALA A 0 478 . -34.746 -50.417 8.281 1.00 33.32 478 A 1 ATOM 3775 C C . ALA A 0 478 . -33.666 -49.387 7.928 1.00 33.32 478 A 1 ATOM 3776 C CB . ALA A 0 478 . -34.197 -51.713 8.894 1.00 33.32 478 A 1 ATOM 3777 O O . ALA A 0 478 . -32.611 -49.734 7.398 1.00 33.32 478 A 1 ATOM 3778 N N . VAL A 0 479 . -33.973 -48.107 8.139 1.00 44.94 479 A 1 ATOM 3779 C CA . VAL A 0 479 . -33.022 -47.003 7.962 1.00 44.94 479 A 1 ATOM 3780 C C . VAL A 0 479 . -31.949 -47.133 9.045 1.00 44.94 479 A 1 ATOM 3781 C CB . VAL A 0 479 . -33.752 -45.643 8.031 1.00 44.94 479 A 1 ATOM 3782 O O . VAL A 0 479 . -32.268 -47.117 10.231 1.00 44.94 479 A 1 ATOM 3783 C CG1 . VAL A 0 479 . -32.794 -44.461 7.839 1.00 44.94 479 A 1 ATOM 3784 C CG2 . VAL A 0 479 . -34.832 -45.543 6.941 1.00 44.94 479 A 1 ATOM 3785 N N . SER A 0 480 . -30.686 -47.309 8.652 1.00 60.71 480 A 1 ATOM 3786 C CA . SER A 0 480 . -29.564 -47.300 9.596 1.00 60.71 480 A 1 ATOM 3787 C C . SER A 0 480 . -29.414 -45.900 10.203 1.00 60.71 480 A 1 ATOM 3788 C CB . SER A 0 480 . -28.271 -47.773 8.905 1.00 60.71 480 A 1 ATOM 3789 O O . SER A 0 480 . -29.633 -44.910 9.512 1.00 60.71 480 A 1 ATOM 3790 O OG . SER A 0 480 . -27.880 -46.899 7.862 1.00 60.71 480 A 1 ATOM 3791 N N . PHE A 0 481 . -29.015 -45.789 11.477 1.00 72.65 481 A 1 ATOM 3792 C CA . PHE A 0 481 . -28.738 -44.498 12.138 1.00 72.65 481 A 1 ATOM 3793 C C . PHE A 0 481 . -27.844 -43.568 11.307 1.00 72.65 481 A 1 ATOM 3794 C CB . PHE A 0 481 . -28.028 -44.794 13.465 1.00 72.65 481 A 1 ATOM 3795 O O . PHE A 0 481 . -28.068 -42.360 11.255 1.00 72.65 481 A 1 ATOM 3796 C CG . PHE A 0 481 . -27.464 -43.574 14.174 1.00 72.65 481 A 1 ATOM 3797 C CD1 . PHE A 0 481 . -26.072 -43.364 14.196 1.00 72.65 481 A 1 ATOM 3798 C CD2 . PHE A 0 481 . -28.314 -42.600 14.727 1.00 72.65 481 A 1 ATOM 3799 C CE1 . PHE A 0 481 . -25.531 -42.178 14.719 1.00 72.65 481 A 1 ATOM 3800 C CE2 . PHE A 0 481 . -27.761 -41.415 15.243 1.00 72.65 481 A 1 ATOM 3801 C CZ . PHE A 0 481 . -26.379 -41.198 15.247 1.00 72.65 481 A 1 ATOM 3802 N N . LEU A 0 482 . -26.842 -44.165 10.653 1.00 77.62 482 A 1 ATOM 3803 C CA . LEU A 0 482 . -25.880 -43.476 9.800 1.00 77.62 482 A 1 ATOM 3804 C C . LEU A 0 482 . -26.363 -43.302 8.347 1.00 77.62 482 A 1 ATOM 3805 C CB . LEU A 0 482 . -24.535 -44.223 9.851 1.00 77.62 482 A 1 ATOM 3806 O O . LEU A 0 482 . -25.682 -42.682 7.536 1.00 77.62 482 A 1 ATOM 3807 C CG . LEU A 0 482 . -23.866 -44.278 11.233 1.00 77.62 482 A 1 ATOM 3808 C CD1 . LEU A 0 482 . -22.607 -45.128 11.130 1.00 77.62 482 A 1 ATOM 3809 C CD2 . LEU A 0 482 . -23.471 -42.893 11.754 1.00 77.62 482 A 1 ATOM 3810 N N . GLY A 0 483 . -27.508 -43.868 7.982 1.00 71.73 483 A 1 ATOM 3811 C CA . GLY A 0 483 . -28.103 -43.715 6.664 1.00 71.73 483 A 1 ATOM 3812 C C . GLY A 0 483 . -28.831 -42.378 6.535 1.00 71.73 483 A 1 ATOM 3813 O O . GLY A 0 483 . -29.493 -41.909 7.459 1.00 71.73 483 A 1 ATOM 3814 N N . GLY A 0 484 . -28.756 -41.761 5.357 1.00 75.87 484 A 1 ATOM 3815 C CA . GLY A 0 484 . -29.496 -40.530 5.075 1.00 75.87 484 A 1 ATOM 3816 C C . GLY A 0 484 . -28.733 -39.242 5.402 1.00 75.87 484 A 1 ATOM 3817 O O . GLY A 0 484 . -27.556 -39.098 5.069 1.00 75.87 484 A 1 ATOM 3818 N N . TYR A 0 485 . -29.451 -38.199 5.836 1.00 76.88 485 A 1 ATOM 3819 C CA . TYR A 0 485 . -28.886 -36.850 5.989 1.00 76.88 485 A 1 ATOM 3820 C C . TYR A 0 485 . -28.207 -36.722 7.355 1.00 76.88 485 A 1 ATOM 3821 C CB . TYR A 0 485 . -29.952 -35.771 5.736 1.00 76.88 485 A 1 ATOM 3822 O O . TYR A 0 485 . -28.883 -36.621 8.379 1.00 76.88 485 A 1 ATOM 3823 C CG . TYR A 0 485 . -29.372 -34.402 5.408 1.00 76.88 485 A 1 ATOM 3824 C CD1 . TYR A 0 485 . -28.935 -33.546 6.440 1.00 76.88 485 A 1 ATOM 3825 C CD2 . TYR A 0 485 . -29.255 -33.989 4.065 1.00 76.88 485 A 1 ATOM 3826 C CE1 . TYR A 0 485 . -28.387 -32.285 6.132 1.00 76.88 485 A 1 ATOM 3827 C CE2 . TYR A 0 485 . -28.714 -32.726 3.754 1.00 76.88 485 A 1 ATOM 3828 O OH . TYR A 0 485 . -27.752 -30.657 4.480 1.00 76.88 485 A 1 ATOM 3829 C CZ . TYR A 0 485 . -28.277 -31.872 4.787 1.00 76.88 485 A 1 ATOM 3830 N N . LEU A 0 486 . -26.875 -36.740 7.336 1.00 85.19 486 A 1 ATOM 3831 C CA . LEU A 0 486 . -26.009 -36.614 8.501 1.00 85.19 486 A 1 ATOM 3832 C C . LEU A 0 486 . -25.201 -35.327 8.436 1.00 85.19 486 A 1 ATOM 3833 C CB . LEU A 0 486 . -25.021 -37.785 8.548 1.00 85.19 486 A 1 ATOM 3834 O O . LEU A 0 486 . -24.900 -34.821 7.354 1.00 85.19 486 A 1 ATOM 3835 C CG . LEU A 0 486 . -25.611 -39.178 8.796 1.00 85.19 486 A 1 ATOM 3836 C CD1 . LEU A 0 486 . -24.421 -40.128 8.709 1.00 85.19 486 A 1 ATOM 3837 C CD2 . LEU A 0 486 . -26.261 -39.289 10.174 1.00 85.19 486 A 1 ATOM 3838 N N . THR A 0 487 . -24.777 -34.870 9.602 1.00 87.98 487 A 1 ATOM 3839 C CA . THR A 0 487 . -23.789 -33.805 9.771 1.00 87.98 487 A 1 ATOM 3840 C C . THR A 0 487 . -22.888 -34.146 10.960 1.00 87.98 487 A 1 ATOM 3841 C CB . THR A 0 487 . -24.479 -32.443 9.947 1.00 87.98 487 A 1 ATOM 3842 O O . THR A 0 487 . -23.234 -35.001 11.777 1.00 87.98 487 A 1 ATOM 3843 C CG2 . THR A 0 487 . -25.243 -31.968 8.710 1.00 87.98 487 A 1 ATOM 3844 O OG1 . THR A 0 487 . -25.485 -32.520 10.908 1.00 87.98 487 A 1 ATOM 3845 N N . CYS A 0 488 . -21.714 -33.521 11.055 1.00 91.41 488 A 1 ATOM 3846 C CA . CYS A 0 488 . -20.774 -33.776 12.145 1.00 91.41 488 A 1 ATOM 3847 C C . CYS A 0 488 . -20.052 -32.509 12.617 1.00 91.41 488 A 1 ATOM 3848 C CB . CYS A 0 488 . -19.784 -34.873 11.729 1.00 91.41 488 A 1 ATOM 3849 O O . CYS A 0 488 . -20.044 -31.486 11.929 1.00 91.41 488 A 1 ATOM 3850 S SG . CYS A 0 488 . -18.587 -34.232 10.523 1.00 91.41 488 A 1 ATOM 3851 N N . CYS A 0 489 . -19.431 -32.595 13.793 1.00 91.69 489 A 1 ATOM 3852 C CA . CYS A 0 489 . -18.600 -31.546 14.370 1.00 91.69 489 A 1 ATOM 3853 C C . CYS A 0 489 . -17.463 -32.179 15.180 1.00 91.69 489 A 1 ATOM 3854 C CB . CYS A 0 489 . -19.475 -30.639 15.247 1.00 91.69 489 A 1 ATOM 3855 O O . CYS A 0 489 . -17.716 -32.961 16.099 1.00 91.69 489 A 1 ATOM 3856 S SG . CYS A 0 489 . -18.543 -29.152 15.693 1.00 91.69 489 A 1 ATOM 3857 N N . THR A 0 490 . -16.219 -31.855 14.835 1.00 91.47 490 A 1 ATOM 3858 C CA . THR A 0 490 . -15.019 -32.323 15.540 1.00 91.47 490 A 1 ATOM 3859 C C . THR A 0 490 . -14.692 -31.416 16.721 1.00 91.47 490 A 1 ATOM 3860 C CB . THR A 0 490 . -13.813 -32.380 14.592 1.00 91.47 490 A 1 ATOM 3861 O O . THR A 0 490 . -14.890 -30.202 16.632 1.00 91.47 490 A 1 ATOM 3862 C CG2 . THR A 0 490 . -14.004 -33.423 13.492 1.00 91.47 490 A 1 ATOM 3863 O OG1 . THR A 0 490 . -13.638 -31.122 13.974 1.00 91.47 490 A 1 ATOM 3864 N N . SER A 0 491 . -14.151 -31.988 17.795 1.00 90.42 491 A 1 ATOM 3865 C CA . SER A 0 491 . -13.606 -31.228 18.922 1.00 90.42 491 A 1 ATOM 3866 C C . SER A 0 491 . -12.426 -30.339 18.483 1.00 90.42 491 A 1 ATOM 3867 C CB . SER A 0 491 . -13.197 -32.189 20.046 1.00 90.42 491 A 1 ATOM 3868 O O . SER A 0 491 . -11.832 -30.592 17.427 1.00 90.42 491 A 1 ATOM 3869 O OG . SER A 0 491 . -12.216 -33.097 19.589 1.00 90.42 491 A 1 ATOM 3870 N N . PRO A 0 492 . -12.062 -29.290 19.250 1.00 84.15 492 A 1 ATOM 3871 C CA . PRO A 0 492 . -10.969 -28.377 18.890 1.00 84.15 492 A 1 ATOM 3872 C C . PRO A 0 492 . -9.613 -29.067 18.672 1.00 84.15 492 A 1 ATOM 3873 C CB . PRO A 0 492 . -10.897 -27.365 20.040 1.00 84.15 492 A 1 ATOM 3874 O O . PRO A 0 492 . -8.875 -28.701 17.763 1.00 84.15 492 A 1 ATOM 3875 C CG . PRO A 0 492 . -12.326 -27.339 20.580 1.00 84.15 492 A 1 ATOM 3876 C CD . PRO A 0 492 . -12.764 -28.793 20.428 1.00 84.15 492 A 1 ATOM 3877 N N . ASP A 0 493 . -9.320 -30.104 19.458 1.00 85.17 493 A 1 ATOM 3878 C CA . ASP A 0 493 . -8.133 -30.964 19.352 1.00 85.17 493 A 1 ATOM 3879 C C . ASP A 0 493 . -8.287 -32.100 18.317 1.00 85.17 493 A 1 ATOM 3880 C CB . ASP A 0 493 . -7.824 -31.529 20.751 1.00 85.17 493 A 1 ATOM 3881 O O . ASP A 0 493 . -7.366 -32.890 18.113 1.00 85.17 493 A 1 ATOM 3882 C CG . ASP A 0 493 . -8.896 -32.497 21.265 1.00 85.17 493 A 1 ATOM 3883 O OD1 . ASP A 0 493 . -10.023 -32.509 20.712 1.00 85.17 493 A 1 ATOM 3884 O OD2 . ASP A 0 493 . -8.611 -33.269 22.200 1.00 85.17 493 A 1 ATOM 3885 N N . ARG A 0 494 . -9.455 -32.197 17.664 1.00 88.13 494 A 1 ATOM 3886 C CA . ARG A 0 494 . -9.832 -33.233 16.689 1.00 88.13 494 A 1 ATOM 3887 C C . ARG A 0 494 . -9.686 -34.673 17.215 1.00 88.13 494 A 1 ATOM 3888 C CB . ARG A 0 494 . -9.091 -33.000 15.357 1.00 88.13 494 A 1 ATOM 3889 O O . ARG A 0 494 . -9.489 -35.592 16.419 1.00 88.13 494 A 1 ATOM 3890 C CG . ARG A 0 494 . -9.355 -31.645 14.683 1.00 88.13 494 A 1 ATOM 3891 C CD . ARG A 0 494 . -8.496 -31.546 13.409 1.00 88.13 494 A 1 ATOM 3892 N NE . ARG A 0 494 . -8.844 -30.382 12.560 1.00 88.13 494 A 1 ATOM 3893 N NH1 . ARG A 0 494 . -10.555 -31.361 11.372 1.00 88.13 494 A 1 ATOM 3894 N NH2 . ARG A 0 494 . -9.927 -29.330 10.822 1.00 88.13 494 A 1 ATOM 3895 C CZ . ARG A 0 494 . -9.765 -30.358 11.605 1.00 88.13 494 A 1 ATOM 3896 N N . SER A 0 495 . -9.796 -34.882 18.529 1.00 89.25 495 A 1 ATOM 3897 C CA . SER A 0 495 . -9.767 -36.212 19.161 1.00 89.25 495 A 1 ATOM 3898 C C . SER A 0 495 . -11.157 -36.851 19.295 1.00 89.25 495 A 1 ATOM 3899 C CB . SER A 0 495 . -9.079 -36.124 20.525 1.00 89.25 495 A 1 ATOM 3900 O O . SER A 0 495 . -11.274 -38.076 19.351 1.00 89.25 495 A 1 ATOM 3901 O OG . SER A 0 495 . -9.879 -35.406 21.434 1.00 89.25 495 A 1 ATOM 3902 N N . TYR A 0 496 . -12.223 -36.048 19.271 1.00 92.32 496 A 1 ATOM 3903 C CA . TYR A 0 496 . -13.613 -36.501 19.295 1.00 92.32 496 A 1 ATOM 3904 C C . TYR A 0 496 . -14.401 -35.921 18.118 1.00 92.32 496 A 1 ATOM 3905 C CB . TYR A 0 496 . -14.278 -36.152 20.638 1.00 92.32 496 A 1 ATOM 3906 O O . TYR A 0 496 . -14.096 -34.852 17.584 1.00 92.32 496 A 1 ATOM 3907 C CG . TYR A 0 496 . -13.601 -36.767 21.849 1.00 92.32 496 A 1 ATOM 3908 C CD1 . TYR A 0 496 . -13.924 -38.073 22.268 1.00 92.32 496 A 1 ATOM 3909 C CD2 . TYR A 0 496 . -12.612 -36.040 22.536 1.00 92.32 496 A 1 ATOM 3910 C CE1 . TYR A 0 496 . -13.221 -38.659 23.341 1.00 92.32 496 A 1 ATOM 3911 C CE2 . TYR A 0 496 . -11.905 -36.624 23.602 1.00 92.32 496 A 1 ATOM 3912 O OH . TYR A 0 496 . -11.496 -38.534 24.999 1.00 92.32 496 A 1 ATOM 3913 C CZ . TYR A 0 496 . -12.198 -37.945 23.993 1.00 92.32 496 A 1 ATOM 3914 N N . VAL A 0 497 . -15.462 -36.616 17.720 1.00 92.93 497 A 1 ATOM 3915 C CA . VAL A 0 497 . -16.442 -36.137 16.745 1.00 92.93 497 A 1 ATOM 3916 C C . VAL A 0 497 . -17.848 -36.462 17.228 1.00 92.93 497 A 1 ATOM 3917 C CB . VAL A 0 497 . -16.140 -36.676 15.330 1.00 92.93 497 A 1 ATOM 3918 O O . VAL A 0 497 . -18.111 -37.554 17.728 1.00 92.93 497 A 1 ATOM 3919 C CG1 . VAL A 0 497 . -16.289 -38.193 15.197 1.00 92.93 497 A 1 ATOM 3920 C CG2 . VAL A 0 497 . -17.021 -36.013 14.266 1.00 92.93 497 A 1 ATOM 3921 N N . ILE A 0 498 . -18.762 -35.510 17.068 1.00 93.23 498 A 1 ATOM 3922 C CA . ILE A 0 498 . -20.194 -35.736 17.258 1.00 93.23 498 A 1 ATOM 3923 C C . ILE A 0 498 . -20.833 -35.855 15.882 1.00 93.23 498 A 1 ATOM 3924 C CB . ILE A 0 498 . -20.836 -34.643 18.134 1.00 93.23 498 A 1 ATOM 3925 O O . ILE A 0 498 . -20.643 -34.979 15.036 1.00 93.23 498 A 1 ATOM 3926 C CG1 . ILE A 0 498 . -20.236 -34.713 19.554 1.00 93.23 498 A 1 ATOM 3927 C CG2 . ILE A 0 498 . -22.364 -34.831 18.213 1.00 93.23 498 A 1 ATOM 3928 C CD1 . ILE A 0 498 . -20.552 -33.485 20.406 1.00 93.23 498 A 1 ATOM 3929 N N . ILE A 0 499 . -21.585 -36.929 15.661 1.00 92.00 499 A 1 ATOM 3930 C CA . ILE A 0 499 . -22.342 -37.193 14.433 1.00 92.00 499 A 1 ATOM 3931 C C . ILE A 0 499 . -23.824 -37.167 14.790 1.00 92.00 499 A 1 ATOM 3932 C CB . ILE A 0 499 . -21.929 -38.546 13.807 1.00 92.00 499 A 1 ATOM 3933 O O . ILE A 0 499 . -24.229 -37.828 15.740 1.00 92.00 499 A 1 ATOM 3934 C CG1 . ILE A 0 499 . -20.416 -38.564 13.484 1.00 92.00 499 A 1 ATOM 3935 C CG2 . ILE A 0 499 . -22.766 -38.825 12.541 1.00 92.00 499 A 1 ATOM 3936 C CD1 . ILE A 0 499 . -19.887 -39.930 13.034 1.00 92.00 499 A 1 ATOM 3937 N N . TRP A 0 500 . -24.643 -36.430 14.044 1.00 91.57 500 A 1 ATOM 3938 C CA . TRP A 0 500 . -26.083 -36.370 14.305 1.00 91.57 500 A 1 ATOM 3939 C C . TRP A 0 500 . -26.914 -36.436 13.029 1.00 91.57 500 A 1 ATOM 3940 C CB . TRP A 0 500 . -26.429 -35.140 15.153 1.00 91.57 500 A 1 ATOM 3941 O O . TRP A 0 500 . -26.424 -36.166 11.926 1.00 91.57 500 A 1 ATOM 3942 C CG . TRP A 0 500 . -26.291 -33.823 14.468 1.00 91.57 500 A 1 ATOM 3943 C CD1 . TRP A 0 500 . -27.294 -33.128 13.888 1.00 91.57 500 A 1 ATOM 3944 C CD2 . TRP A 0 500 . -25.091 -33.023 14.289 1.00 91.57 500 A 1 ATOM 3945 C CE2 . TRP A 0 500 . -25.446 -31.814 13.626 1.00 91.57 500 A 1 ATOM 3946 C CE3 . TRP A 0 500 . -23.738 -33.195 14.634 1.00 91.57 500 A 1 ATOM 3947 N NE1 . TRP A 0 500 . -26.803 -31.934 13.401 1.00 91.57 500 A 1 ATOM 3948 C CH2 . TRP A 0 500 . -23.151 -31.042 13.642 1.00 91.57 500 A 1 ATOM 3949 C CZ2 . TRP A 0 500 . -24.493 -30.845 13.271 1.00 91.57 500 A 1 ATOM 3950 C CZ3 . TRP A 0 500 . -22.791 -32.199 14.355 1.00 91.57 500 A 1 ATOM 3951 N N . ASN A 0 501 . -28.183 -36.809 13.192 1.00 87.39 501 A 1 ATOM 3952 C CA . ASN A 0 501 . -29.149 -36.944 12.107 1.00 87.39 501 A 1 ATOM 3953 C C . ASN A 0 501 . -30.315 -35.948 12.238 1.00 87.39 501 A 1 ATOM 3954 C CB . ASN A 0 501 . -29.578 -38.423 12.003 1.00 87.39 501 A 1 ATOM 3955 O O . ASN A 0 501 . -30.475 -35.255 13.243 1.00 87.39 501 A 1 ATOM 3956 C CG . ASN A 0 501 . -30.435 -38.939 13.147 1.00 87.39 501 A 1 ATOM 3957 N ND2 . ASN A 0 501 . -30.508 -40.239 13.299 1.00 87.39 501 A 1 ATOM 3958 O OD1 . ASN A 0 501 . -31.081 -38.208 13.879 1.00 87.39 501 A 1 ATOM 3959 N N . ILE A 0 502 . -31.153 -35.882 11.199 1.00 83.11 502 A 1 ATOM 3960 C CA . ILE A 0 502 . -32.327 -34.992 11.163 1.00 83.11 502 A 1 ATOM 3961 C C . ILE A 0 502 . -33.393 -35.332 12.220 1.00 83.11 502 A 1 ATOM 3962 C CB . ILE A 0 502 . -32.919 -34.977 9.737 1.00 83.11 502 A 1 ATOM 3963 O O . ILE A 0 502 . -34.217 -34.478 12.538 1.00 83.11 502 A 1 ATOM 3964 C CG1 . ILE A 0 502 . -33.821 -33.740 9.536 1.00 83.11 502 A 1 ATOM 3965 C CG2 . ILE A 0 502 . -33.660 -36.289 9.406 1.00 83.11 502 A 1 ATOM 3966 C CD1 . ILE A 0 502 . -34.209 -33.490 8.075 1.00 83.11 502 A 1 ATOM 3967 N N . SER A 0 503 . -33.371 -36.555 12.754 1.00 82.72 503 A 1 ATOM 3968 C CA . SER A 0 503 . -34.312 -37.043 13.768 1.00 82.72 503 A 1 ATOM 3969 C C . SER A 0 503 . -33.938 -36.622 15.194 1.00 82.72 503 A 1 ATOM 3970 C CB . SER A 0 503 . -34.438 -38.570 13.693 1.00 82.72 503 A 1 ATOM 3971 O O . SER A 0 503 . -34.675 -36.951 16.115 1.00 82.72 503 A 1 ATOM 3972 O OG . SER A 0 503 . -34.790 -38.997 12.387 1.00 82.72 503 A 1 ATOM 3973 N N . GLY A 0 504 . -32.818 -35.914 15.385 1.00 85.49 504 A 1 ATOM 3974 C CA . GLY A 0 504 . -32.415 -35.375 16.688 1.00 85.49 504 A 1 ATOM 3975 C C . GLY A 0 504 . -31.525 -36.295 17.525 1.00 85.49 504 A 1 ATOM 3976 O O . GLY A 0 504 . -31.265 -35.979 18.683 1.00 85.49 504 A 1 ATOM 3977 N N . TYR A 0 505 . -31.027 -37.399 16.961 1.00 88.62 505 A 1 ATOM 3978 C CA . TYR A 0 505 . -30.066 -38.277 17.633 1.00 88.62 505 A 1 ATOM 3979 C C . TYR A 0 505 . -28.626 -37.799 17.422 1.00 88.62 505 A 1 ATOM 3980 C CB . TYR A 0 505 . -30.194 -39.703 17.109 1.00 88.62 505 A 1 ATOM 3981 O O . TYR A 0 505 . -28.242 -37.493 16.290 1.00 88.62 505 A 1 ATOM 3982 C CG . TYR A 0 505 . -31.409 -40.482 17.534 1.00 88.62 505 A 1 ATOM 3983 C CD1 . TYR A 0 505 . -31.345 -41.281 18.689 1.00 88.62 505 A 1 ATOM 3984 C CD2 . TYR A 0 505 . -32.577 -40.451 16.751 1.00 88.62 505 A 1 ATOM 3985 C CE1 . TYR A 0 505 . -32.459 -42.048 19.075 1.00 88.62 505 A 1 ATOM 3986 C CE2 . TYR A 0 505 . -33.692 -41.221 17.131 1.00 88.62 505 A 1 ATOM 3987 O OH . TYR A 0 505 . -34.718 -42.739 18.675 1.00 88.62 505 A 1 ATOM 3988 C CZ . TYR A 0 505 . -33.634 -42.015 18.296 1.00 88.62 505 A 1 ATOM 3989 N N . LEU A 0 506 . -27.821 -37.811 18.486 1.00 90.57 506 A 1 ATOM 3990 C CA . LEU A 0 506 . -26.404 -37.453 18.503 1.00 90.57 506 A 1 ATOM 3991 C C . LEU A 0 506 . -25.584 -38.643 18.980 1.00 90.57 506 A 1 ATOM 3992 C CB . LEU A 0 506 . -26.098 -36.292 19.465 1.00 90.57 506 A 1 ATOM 3993 O O . LEU A 0 506 . -25.880 -39.213 20.023 1.00 90.57 506 A 1 ATOM 3994 C CG . LEU A 0 506 . -26.844 -34.973 19.253 1.00 90.57 506 A 1 ATOM 3995 C CD1 . LEU A 0 506 . -28.264 -35.033 19.792 1.00 90.57 506 A 1 ATOM 3996 C CD2 . LEU A 0 506 . -26.137 -33.883 20.053 1.00 90.57 506 A 1 ATOM 3997 N N . LEU A 0 507 . -24.518 -38.953 18.257 1.00 90.79 507 A 1 ATOM 3998 C CA . LEU A 0 507 . -23.538 -39.976 18.584 1.00 90.79 507 A 1 ATOM 3999 C C . LEU A 0 507 . -22.198 -39.309 18.892 1.00 90.79 507 A 1 ATOM 4000 C CB . LEU A 0 507 . -23.448 -40.934 17.387 1.00 90.79 507 A 1 ATOM 4001 O O . LEU A 0 507 . -21.651 -38.609 18.038 1.00 90.79 507 A 1 ATOM 4002 C CG . LEU A 0 507 . -22.385 -42.031 17.542 1.00 90.79 507 A 1 ATOM 4003 C CD1 . LEU A 0 507 . -22.797 -43.077 18.574 1.00 90.79 507 A 1 ATOM 4004 C CD2 . LEU A 0 507 . -22.153 -42.732 16.204 1.00 90.79 507 A 1 ATOM 4005 N N . LEU A 0 508 . -21.659 -39.561 20.083 1.00 91.82 508 A 1 ATOM 4006 C CA . LEU A 0 508 . -20.319 -39.143 20.480 1.00 91.82 508 A 1 ATOM 4007 C C . LEU A 0 508 . -19.304 -40.240 20.147 1.00 91.82 508 A 1 ATOM 4008 C CB . LEU A 0 508 . -20.324 -38.800 21.976 1.00 91.82 508 A 1 ATOM 4009 O O . LEU A 0 508 . -19.446 -41.388 20.573 1.00 91.82 508 A 1 ATOM 4010 C CG . LEU A 0 508 . -18.966 -38.330 22.520 1.00 91.82 508 A 1 ATOM 4011 C CD1 . LEU A 0 508 . -18.483 -37.023 21.884 1.00 91.82 508 A 1 ATOM 4012 C CD2 . LEU A 0 508 . -19.085 -38.114 24.023 1.00 91.82 508 A 1 ATOM 4013 N N . VAL A 0 509 . -18.260 -39.877 19.405 1.00 91.19 509 A 1 ATOM 4014 C CA . VAL A 0 509 . -17.230 -40.807 18.942 1.00 91.19 509 A 1 ATOM 4015 C C . VAL A 0 509 . -15.840 -40.291 19.291 1.00 91.19 509 A 1 ATOM 4016 C CB . VAL A 0 509 . -17.347 -41.050 17.427 1.00 91.19 509 A 1 ATOM 4017 O O . VAL A 0 509 . -15.513 -39.138 19.021 1.00 91.19 509 A 1 ATOM 4018 C CG1 . VAL A 0 509 . -16.350 -42.123 16.982 1.00 91.19 509 A 1 ATOM 4019 C CG2 . VAL A 0 509 . -18.756 -41.480 17.001 1.00 91.19 509 A 1 ATOM 4020 N N . LYS A 0 510 . -14.999 -41.167 19.839 1.00 91.32 510 A 1 ATOM 4021 C CA . LYS A 0 510 . -13.558 -40.958 19.992 1.00 91.32 510 A 1 ATOM 4022 C C . LYS A 0 510 . -12.832 -41.396 18.726 1.00 91.32 510 A 1 ATOM 4023 C CB . LYS A 0 510 . -13.082 -41.749 21.210 1.00 91.32 510 A 1 ATOM 4024 O O . LYS A 0 510 . -13.076 -42.494 18.226 1.00 91.32 510 A 1 ATOM 4025 C CG . LYS A 0 510 . -11.621 -41.477 21.574 1.00 91.32 510 A 1 ATOM 4026 C CD . LYS A 0 510 . -11.296 -42.214 22.875 1.00 91.32 510 A 1 ATOM 4027 C CE . LYS A 0 510 . -9.849 -41.948 23.282 1.00 91.32 510 A 1 ATOM 4028 N NZ . LYS A 0 510 . -9.535 -42.648 24.549 1.00 91.32 510 A 1 ATOM 4029 N N . LEU A 0 511 . -11.938 -40.557 18.221 1.00 90.56 511 A 1 ATOM 4030 C CA . LEU A 0 511 . -11.063 -40.860 17.093 1.00 90.56 511 A 1 ATOM 4031 C C . LEU A 0 511 . -9.754 -41.452 17.624 1.00 90.56 511 A 1 ATOM 4032 C CB . LEU A 0 511 . -10.850 -39.594 16.240 1.00 90.56 511 A 1 ATOM 4033 O O . LEU A 0 511 . -9.147 -40.916 18.548 1.00 90.56 511 A 1 ATOM 4034 C CG . LEU A 0 511 . -12.151 -38.969 15.696 1.00 90.56 511 A 1 ATOM 4035 C CD1 . LEU A 0 511 . -11.847 -37.714 14.884 1.00 90.56 511 A 1 ATOM 4036 C CD2 . LEU A 0 511 . -12.922 -39.942 14.800 1.00 90.56 511 A 1 ATOM 4037 N N . LEU A 0 512 . -9.344 -42.585 17.059 1.00 87.58 512 A 1 ATOM 4038 C CA . LEU A 0 512 . -8.139 -43.316 17.445 1.00 87.58 512 A 1 ATOM 4039 C C . LEU A 0 512 . -7.088 -43.210 16.336 1.00 87.58 512 A 1 ATOM 4040 C CB . LEU A 0 512 . -8.483 -44.786 17.761 1.00 87.58 512 A 1 ATOM 4041 O O . LEU A 0 512 . -7.418 -43.213 15.146 1.00 87.58 512 A 1 ATOM 4042 C CG . LEU A 0 512 . -9.560 -45.009 18.841 1.00 87.58 512 A 1 ATOM 4043 C CD1 . LEU A 0 512 . -9.885 -46.501 18.923 1.00 87.58 512 A 1 ATOM 4044 C CD2 . LEU A 0 512 . -9.114 -44.531 20.224 1.00 87.58 512 A 1 ATOM 4045 N N . GLU A 0 513 . -5.816 -43.160 16.728 1.00 81.69 513 A 1 ATOM 4046 C CA . GLU A 0 513 . -4.687 -43.128 15.789 1.00 81.69 513 A 1 ATOM 4047 C C . GLU A 0 513 . -4.536 -44.437 15.009 1.00 81.69 513 A 1 ATOM 4048 C CB . GLU A 0 513 . -3.385 -42.828 16.539 1.00 81.69 513 A 1 ATOM 4049 O O . GLU A 0 513 . -4.106 -44.411 13.860 1.00 81.69 513 A 1 ATOM 4050 C CG . GLU A 0 513 . -3.374 -41.397 17.092 1.00 81.69 513 A 1 ATOM 4051 C CD . GLU A 0 513 . -2.052 -41.021 17.776 1.00 81.69 513 A 1 ATOM 4052 O OE1 . GLU A 0 513 . -1.927 -39.824 18.117 1.00 81.69 513 A 1 ATOM 4053 O OE2 . GLU A 0 513 . -1.197 -41.912 17.968 1.00 81.69 513 A 1 ATOM 4054 N N . ASP A 0 514 . -4.978 -45.559 15.577 1.00 81.40 514 A 1 ATOM 4055 C CA . ASP A 0 514 . -4.899 -46.890 14.975 1.00 81.40 514 A 1 ATOM 4056 C C . ASP A 0 514 . -6.252 -47.604 14.962 1.00 81.40 514 A 1 ATOM 4057 C CB . ASP A 0 514 . -3.829 -47.721 15.696 1.00 81.40 514 A 1 ATOM 4058 O O . ASP A 0 514 . -7.222 -47.173 15.591 1.00 81.40 514 A 1 ATOM 4059 C CG . ASP A 0 514 . -2.413 -47.295 15.306 1.00 81.40 514 A 1 ATOM 4060 O OD1 . ASP A 0 514 . -2.222 -47.001 14.102 1.00 81.40 514 A 1 ATOM 4061 O OD2 . ASP A 0 514 . -1.543 -47.352 16.197 1.00 81.40 514 A 1 ATOM 4062 N N . SER A 0 515 . -6.334 -48.698 14.195 1.00 80.70 515 A 1 ATOM 4063 C CA . SER A 0 515 . -7.540 -49.523 14.072 1.00 80.70 515 A 1 ATOM 4064 C C . SER A 0 515 . -8.028 -49.946 15.468 1.00 80.70 515 A 1 ATOM 4065 C CB . SER A 0 515 . -7.246 -50.755 13.219 1.00 80.70 515 A 1 ATOM 4066 O O . SER A 0 515 . -7.216 -50.425 16.259 1.00 80.70 515 A 1 ATOM 4067 O OG . SER A 0 515 . -8.454 -51.391 12.852 1.00 80.70 515 A 1 ATOM 4068 N N . PRO A 0 516 . -9.314 -49.759 15.822 1.00 81.12 516 A 1 ATOM 4069 C CA . PRO A 0 516 . -10.489 -49.606 14.956 1.00 81.12 516 A 1 ATOM 4070 C C . PRO A 0 516 . -10.760 -48.183 14.440 1.00 81.12 516 A 1 ATOM 4071 C CB . PRO A 0 516 . -11.652 -50.142 15.800 1.00 81.12 516 A 1 ATOM 4072 O O . PRO A 0 516 . -11.799 -47.961 13.826 1.00 81.12 516 A 1 ATOM 4073 C CG . PRO A 0 516 . -11.238 -49.789 17.225 1.00 81.12 516 A 1 ATOM 4074 C CD . PRO A 0 516 . -9.725 -49.933 17.204 1.00 81.12 516 A 1 ATOM 4075 N N . PHE A 0 517 . -9.853 -47.224 14.655 1.00 86.21 517 A 1 ATOM 4076 C CA . PHE A 0 517 . -9.902 -45.811 14.240 1.00 86.21 517 A 1 ATOM 4077 C C . PHE A 0 517 . -11.023 -44.968 14.865 1.00 86.21 517 A 1 ATOM 4078 C CB . PHE A 0 517 . -9.910 -45.688 12.707 1.00 86.21 517 A 1 ATOM 4079 O O . PHE A 0 517 . -10.889 -43.750 14.955 1.00 86.21 517 A 1 ATOM 4080 C CG . PHE A 0 517 . -8.843 -46.474 11.973 1.00 86.21 517 A 1 ATOM 4081 C CD1 . PHE A 0 517 . -7.489 -46.220 12.239 1.00 86.21 517 A 1 ATOM 4082 C CD2 . PHE A 0 517 . -9.191 -47.442 11.012 1.00 86.21 517 A 1 ATOM 4083 C CE1 . PHE A 0 517 . -6.486 -46.890 11.513 1.00 86.21 517 A 1 ATOM 4084 C CE2 . PHE A 0 517 . -8.189 -48.114 10.287 1.00 86.21 517 A 1 ATOM 4085 C CZ . PHE A 0 517 . -6.834 -47.823 10.526 1.00 86.21 517 A 1 ATOM 4086 N N . MET A 0 518 . -12.119 -45.586 15.304 1.00 88.67 518 A 1 ATOM 4087 C CA . MET A 0 518 . -13.258 -44.932 15.944 1.00 88.67 518 A 1 ATOM 4088 C C . MET A 0 518 . -13.810 -45.795 17.087 1.00 88.67 518 A 1 ATOM 4089 C CB . MET A 0 518 . -14.352 -44.639 14.899 1.00 88.67 518 A 1 ATOM 4090 O O . MET A 0 518 . -13.980 -47.007 16.933 1.00 88.67 518 A 1 ATOM 4091 C CG . MET A 0 518 . -13.909 -43.581 13.878 1.00 88.67 518 A 1 ATOM 4092 S SD . MET A 0 518 . -15.106 -43.145 12.585 1.00 88.67 518 A 1 ATOM 4093 C CE . MET A 0 518 . -16.202 -41.970 13.418 1.00 88.67 518 A 1 ATOM 4094 N N . GLU A 0 519 . -14.141 -45.166 18.214 1.00 88.48 519 A 1 ATOM 4095 C CA . GLU A 0 519 . -14.823 -45.786 19.358 1.00 88.48 519 A 1 ATOM 4096 C C . GLU A 0 519 . -16.087 -44.988 19.712 1.00 88.48 519 A 1 ATOM 4097 C CB . GLU A 0 519 . -13.849 -45.930 20.544 1.00 88.48 519 A 1 ATOM 4098 O O . GLU A 0 519 . -16.021 -43.791 19.986 1.00 88.48 519 A 1 ATOM 4099 C CG . GLU A 0 519 . -14.442 -46.655 21.769 1.00 88.48 519 A 1 ATOM 4100 C CD . GLU A 0 519 . -13.409 -46.897 22.891 1.00 88.48 519 A 1 ATOM 4101 O OE1 . GLU A 0 519 . -13.513 -47.948 23.585 1.00 88.48 519 A 1 ATOM 4102 O OE2 . GLU A 0 519 . -12.460 -46.092 23.021 1.00 88.48 519 A 1 ATOM 4103 N N . TRP A 0 520 . -17.254 -45.630 19.662 1.00 89.28 520 A 1 ATOM 4104 C CA . TRP A 0 520 . -18.546 -45.023 19.989 1.00 89.28 520 A 1 ATOM 4105 C C . TRP A 0 520 . -18.746 -45.012 21.499 1.00 89.28 520 A 1 ATOM 4106 C CB . TRP A 0 520 . -19.683 -45.792 19.310 1.00 89.28 520 A 1 ATOM 4107 O O . TRP A 0 520 . -18.752 -46.076 22.124 1.00 89.28 520 A 1 ATOM 4108 C CG . TRP A 0 520 . -19.771 -45.709 17.820 1.00 89.28 520 A 1 ATOM 4109 C CD1 . TRP A 0 520 . -18.861 -45.168 16.978 1.00 89.28 520 A 1 ATOM 4110 C CD2 . TRP A 0 520 . -20.862 -46.177 16.977 1.00 89.28 520 A 1 ATOM 4111 C CE2 . TRP A 0 520 . -20.524 -45.918 15.618 1.00 89.28 520 A 1 ATOM 4112 C CE3 . TRP A 0 520 . -22.100 -46.802 17.222 1.00 89.28 520 A 1 ATOM 4113 N NE1 . TRP A 0 520 . -19.308 -45.274 15.679 1.00 89.28 520 A 1 ATOM 4114 C CH2 . TRP A 0 520 . -22.574 -46.922 14.825 1.00 89.28 520 A 1 ATOM 4115 C CZ2 . TRP A 0 520 . -21.347 -46.296 14.552 1.00 89.28 520 A 1 ATOM 4116 C CZ3 . TRP A 0 520 . -22.943 -47.168 16.159 1.00 89.28 520 A 1 ATOM 4117 N N . LEU A 0 521 . -18.913 -43.817 22.064 1.00 88.56 521 A 1 ATOM 4118 C CA . LEU A 0 521 . -18.942 -43.604 23.510 1.00 88.56 521 A 1 ATOM 4119 C C . LEU A 0 521 . -20.367 -43.508 24.054 1.00 88.56 521 A 1 ATOM 4120 C CB . LEU A 0 521 . -18.157 -42.332 23.871 1.00 88.56 521 A 1 ATOM 4121 O O . LEU A 0 521 . -20.709 -44.219 24.995 1.00 88.56 521 A 1 ATOM 4122 C CG . LEU A 0 521 . -16.719 -42.247 23.343 1.00 88.56 521 A 1 ATOM 4123 C CD1 . LEU A 0 521 . -16.105 -40.943 23.846 1.00 88.56 521 A 1 ATOM 4124 C CD2 . LEU A 0 521 . -15.845 -43.416 23.804 1.00 88.56 521 A 1 ATOM 4125 N N . ASP A 0 522 . -21.192 -42.644 23.457 1.00 88.60 522 A 1 ATOM 4126 C CA . ASP A 0 522 . -22.527 -42.318 23.965 1.00 88.60 522 A 1 ATOM 4127 C C . ASP A 0 522 . -23.494 -41.920 22.837 1.00 88.60 522 A 1 ATOM 4128 C CB . ASP A 0 522 . -22.422 -41.222 25.031 1.00 88.60 522 A 1 ATOM 4129 O O . ASP A 0 522 . -23.060 -41.416 21.795 1.00 88.60 522 A 1 ATOM 4130 C CG . ASP A 0 522 . -23.639 -41.194 25.958 1.00 88.60 522 A 1 ATOM 4131 O OD1 . ASP A 0 522 . -24.466 -42.131 25.893 1.00 88.60 522 A 1 ATOM 4132 O OD2 . ASP A 0 522 . -23.703 -40.227 26.743 1.00 88.60 522 A 1 ATOM 4133 N N . ILE A 0 523 . -24.797 -42.128 23.045 1.00 87.03 523 A 1 ATOM 4134 C CA . ILE A 0 523 . -25.861 -41.682 22.139 1.00 87.03 523 A 1 ATOM 4135 C C . ILE A 0 523 . -26.989 -41.024 22.938 1.00 87.03 523 A 1 ATOM 4136 C CB . ILE A 0 523 . -26.358 -42.820 21.210 1.00 87.03 523 A 1 ATOM 4137 O O . ILE A 0 523 . -27.453 -41.569 23.934 1.00 87.03 523 A 1 ATOM 4138 C CG1 . ILE A 0 523 . -27.102 -42.242 19.983 1.00 87.03 523 A 1 ATOM 4139 C CG2 . ILE A 0 523 . -27.239 -43.844 21.947 1.00 87.03 523 A 1 ATOM 4140 C CD1 . ILE A 0 523 . -27.583 -43.284 18.966 1.00 87.03 523 A 1 ATOM 4141 N N . VAL A 0 524 . -27.462 -39.864 22.485 1.00 88.03 524 A 1 ATOM 4142 C CA . VAL A 0 524 . -28.594 -39.163 23.109 1.00 88.03 524 A 1 ATOM 4143 C C . VAL A 0 524 . -29.557 -38.654 22.043 1.00 88.03 524 A 1 ATOM 4144 C CB . VAL A 0 524 . -28.096 -38.061 24.071 1.00 88.03 524 A 1 ATOM 4145 O O . VAL A 0 524 . -29.146 -38.339 20.926 1.00 88.03 524 A 1 ATOM 4146 C CG1 . VAL A 0 524 . -27.580 -36.808 23.357 1.00 88.03 524 A 1 ATOM 4147 C CG2 . VAL A 0 524 . -29.183 -37.641 25.067 1.00 88.03 524 A 1 ATOM 4148 N N . ASN A 0 525 . -30.845 -38.578 22.371 1.00 87.40 525 A 1 ATOM 4149 C CA . ASN A 0 525 . -31.869 -38.006 21.505 1.00 87.40 525 A 1 ATOM 4150 C C . ASN A 0 525 . -32.432 -36.722 22.128 1.00 87.40 525 A 1 ATOM 4151 C CB . ASN A 0 525 . -32.946 -39.067 21.241 1.00 87.40 525 A 1 ATOM 4152 O O . ASN A 0 525 . -32.920 -36.741 23.255 1.00 87.40 525 A 1 ATOM 4153 C CG . ASN A 0 525 . -33.975 -38.616 20.220 1.00 87.40 525 A 1 ATOM 4154 N ND2 . ASN A 0 525 . -34.941 -39.448 19.931 1.00 87.40 525 A 1 ATOM 4155 O OD1 . ASN A 0 525 . -33.940 -37.517 19.690 1.00 87.40 525 A 1 ATOM 4156 N N . ILE A 0 526 . -32.372 -35.616 21.386 1.00 84.61 526 A 1 ATOM 4157 C CA . ILE A 0 526 . -32.885 -34.304 21.815 1.00 84.61 526 A 1 ATOM 4158 C C . ILE A 0 526 . -34.377 -34.130 21.474 1.00 84.61 526 A 1 ATOM 4159 C CB . ILE A 0 526 . -31.960 -33.187 21.264 1.00 84.61 526 A 1 ATOM 4160 O O . ILE A 0 526 . -35.017 -33.211 21.976 1.00 84.61 526 A 1 ATOM 4161 C CG1 . ILE A 0 526 . -30.577 -33.337 21.939 1.00 84.61 526 A 1 ATOM 4162 C CG2 . ILE A 0 526 . -32.501 -31.762 21.488 1.00 84.61 526 A 1 ATOM 4163 C CD1 . ILE A 0 526 . -29.551 -32.284 21.519 1.00 84.61 526 A 1 ATOM 4164 N N . ASN A 0 527 . -34.965 -35.026 20.669 1.00 83.21 527 A 1 ATOM 4165 C CA . ASN A 0 527 . -36.361 -34.971 20.213 1.00 83.21 527 A 1 ATOM 4166 C C . ASN A 0 527 . -36.746 -33.656 19.499 1.00 83.21 527 A 1 ATOM 4167 C CB . ASN A 0 527 . -37.319 -35.348 21.363 1.00 83.21 527 A 1 ATOM 4168 O O . ASN A 0 527 . -37.918 -33.288 19.457 1.00 83.21 527 A 1 ATOM 4169 C CG . ASN A 0 527 . -37.236 -36.802 21.777 1.00 83.21 527 A 1 ATOM 4170 N ND2 . ASN A 0 527 . -37.547 -37.103 23.015 1.00 83.21 527 A 1 ATOM 4171 O OD1 . ASN A 0 527 . -36.954 -37.695 20.997 1.00 83.21 527 A 1 ATOM 4172 N N . ASP A 0 528 . -35.775 -32.965 18.899 1.00 83.43 528 A 1 ATOM 4173 C CA . ASP A 0 528 . -35.989 -31.783 18.063 1.00 83.43 528 A 1 ATOM 4174 C C . ASP A 0 528 . -34.970 -31.769 16.912 1.00 83.43 528 A 1 ATOM 4175 C CB . ASP A 0 528 . -35.940 -30.503 18.924 1.00 83.43 528 A 1 ATOM 4176 O O . ASP A 0 528 . -33.925 -32.429 16.947 1.00 83.43 528 A 1 ATOM 4177 C CG . ASP A 0 528 . -36.528 -29.243 18.255 1.00 83.43 528 A 1 ATOM 4178 O OD1 . ASP A 0 528 . -36.939 -29.299 17.069 1.00 83.43 528 A 1 ATOM 4179 O OD2 . ASP A 0 528 . -36.522 -28.180 18.908 1.00 83.43 528 A 1 ATOM 4180 N N . LYS A 0 529 . -35.277 -31.022 15.855 1.00 86.06 529 A 1 ATOM 4181 C CA . LYS A 0 529 . -34.419 -30.880 14.690 1.00 86.06 529 A 1 ATOM 4182 C C . LYS A 0 529 . -33.226 -29.986 15.025 1.00 86.06 529 A 1 ATOM 4183 C CB . LYS A 0 529 . -35.256 -30.378 13.516 1.00 86.06 529 A 1 ATOM 4184 O O . LYS A 0 529 . -33.345 -28.773 15.195 1.00 86.06 529 A 1 ATOM 4185 C CG . LYS A 0 529 . -34.402 -30.237 12.252 1.00 86.06 529 A 1 ATOM 4186 C CD . LYS A 0 529 . -35.288 -29.845 11.073 1.00 86.06 529 A 1 ATOM 4187 C CE . LYS A 0 529 . -34.425 -29.683 9.825 1.00 86.06 529 A 1 ATOM 4188 N NZ . LYS A 0 529 . -35.260 -29.275 8.674 1.00 86.06 529 A 1 ATOM 4189 N N . ILE A 0 530 . -32.052 -30.603 15.036 1.00 88.33 530 A 1 ATOM 4190 C CA . ILE A 0 530 . -30.781 -29.938 15.309 1.00 88.33 530 A 1 ATOM 4191 C C . ILE A 0 530 . -30.296 -29.210 14.057 1.00 88.33 530 A 1 ATOM 4192 C CB . ILE A 0 530 . -29.746 -30.961 15.805 1.00 88.33 530 A 1 ATOM 4193 O O . ILE A 0 530 . -30.071 -29.822 13.010 1.00 88.33 530 A 1 ATOM 4194 C CG1 . ILE A 0 530 . -30.242 -31.653 17.093 1.00 88.33 530 A 1 ATOM 4195 C CG2 . ILE A 0 530 . -28.393 -30.263 16.019 1.00 88.33 530 A 1 ATOM 4196 C CD1 . ILE A 0 530 . -29.448 -32.915 17.423 1.00 88.33 530 A 1 ATOM 4197 N N . MET A 0 531 . -30.094 -27.900 14.173 1.00 88.80 531 A 1 ATOM 4198 C CA . MET A 0 531 . -29.624 -27.058 13.071 1.00 88.80 531 A 1 ATOM 4199 C C . MET A 0 531 . -28.099 -26.929 13.051 1.00 88.80 531 A 1 ATOM 4200 C CB . MET A 0 531 . -30.307 -25.684 13.155 1.00 88.80 531 A 1 ATOM 4201 O O . MET A 0 531 . -27.500 -26.865 11.975 1.00 88.80 531 A 1 ATOM 4202 C CG . MET A 0 531 . -31.836 -25.786 13.030 1.00 88.80 531 A 1 ATOM 4203 S SD . MET A 0 531 . -32.457 -26.649 11.548 1.00 88.80 531 A 1 ATOM 4204 C CE . MET A 0 531 . -31.865 -25.530 10.258 1.00 88.80 531 A 1 ATOM 4205 N N . LYS A 0 532 . -27.461 -26.904 14.228 1.00 89.37 532 A 1 ATOM 4206 C CA . LYS A 0 532 . -26.006 -26.787 14.384 1.00 89.37 532 A 1 ATOM 4207 C C . LYS A 0 532 . -25.566 -27.339 15.740 1.00 89.37 532 A 1 ATOM 4208 C CB . LYS A 0 532 . -25.620 -25.299 14.255 1.00 89.37 532 A 1 ATOM 4209 O O . LYS A 0 532 . -26.287 -27.178 16.718 1.00 89.37 532 A 1 ATOM 4210 C CG . LYS A 0 532 . -24.122 -25.035 14.035 1.00 89.37 532 A 1 ATOM 4211 C CD . LYS A 0 532 . -23.634 -25.428 12.633 1.00 89.37 532 A 1 ATOM 4212 C CE . LYS A 0 532 . -22.163 -25.019 12.491 1.00 89.37 532 A 1 ATOM 4213 N NZ . LYS A 0 532 . -21.651 -25.221 11.112 1.00 89.37 532 A 1 ATOM 4214 N N . ILE A 0 533 . -24.374 -27.928 15.793 1.00 92.60 533 A 1 ATOM 4215 C CA . ILE A 0 533 . -23.672 -28.291 17.031 1.00 92.60 533 A 1 ATOM 4216 C C . ILE A 0 533 . -22.283 -27.664 16.988 1.00 92.60 533 A 1 ATOM 4217 C CB . ILE A 0 533 . -23.583 -29.819 17.226 1.00 92.60 533 A 1 ATOM 4218 O O . ILE A 0 533 . -21.646 -27.670 15.930 1.00 92.60 533 A 1 ATOM 4219 C CG1 . ILE A 0 533 . -24.997 -30.427 17.127 1.00 92.60 533 A 1 ATOM 4220 C CG2 . ILE A 0 533 . -22.879 -30.151 18.559 1.00 92.60 533 A 1 ATOM 4221 C CD1 . ILE A 0 533 . -25.073 -31.892 17.549 1.00 92.60 533 A 1 ATOM 4222 N N . ILE A 0 534 . -21.841 -27.094 18.107 1.00 92.66 534 A 1 ATOM 4223 C CA . ILE A 0 534 . -20.546 -26.424 18.242 1.00 92.66 534 A 1 ATOM 4224 C C . ILE A 0 534 . -19.923 -26.823 19.578 1.00 92.66 534 A 1 ATOM 4225 C CB . ILE A 0 534 . -20.709 -24.890 18.141 1.00 92.66 534 A 1 ATOM 4226 O O . ILE A 0 534 . -20.600 -26.841 20.603 1.00 92.66 534 A 1 ATOM 4227 C CG1 . ILE A 0 534 . -21.418 -24.469 16.833 1.00 92.66 534 A 1 ATOM 4228 C CG2 . ILE A 0 534 . -19.346 -24.182 18.265 1.00 92.66 534 A 1 ATOM 4229 C CD1 . ILE A 0 534 . -22.010 -23.071 16.933 1.00 92.66 534 A 1 ATOM 4230 N N . TRP A 0 535 . -18.626 -27.112 19.571 1.00 92.30 535 A 1 ATOM 4231 C CA . TRP A 0 535 . -17.836 -27.262 20.790 1.00 92.30 535 A 1 ATOM 4232 C C . TRP A 0 535 . -17.455 -25.877 21.317 1.00 92.30 535 A 1 ATOM 4233 C CB . TRP A 0 535 . -16.597 -28.103 20.475 1.00 92.30 535 A 1 ATOM 4234 O O . TRP A 0 535 . -16.826 -25.110 20.589 1.00 92.30 535 A 1 ATOM 4235 C CG . TRP A 0 535 . -16.879 -29.523 20.092 1.00 92.30 535 A 1 ATOM 4236 C CD1 . TRP A 0 535 . -17.222 -29.973 18.864 1.00 92.30 535 A 1 ATOM 4237 C CD2 . TRP A 0 535 . -16.772 -30.711 20.925 1.00 92.30 535 A 1 ATOM 4238 C CE2 . TRP A 0 535 . -17.078 -31.857 20.129 1.00 92.30 535 A 1 ATOM 4239 C CE3 . TRP A 0 535 . -16.379 -30.934 22.258 1.00 92.30 535 A 1 ATOM 4240 N NE1 . TRP A 0 535 . -17.374 -31.346 18.884 1.00 92.30 535 A 1 ATOM 4241 C CH2 . TRP A 0 535 . -16.596 -33.349 21.968 1.00 92.30 535 A 1 ATOM 4242 C CZ2 . TRP A 0 535 . -16.993 -33.160 20.634 1.00 92.30 535 A 1 ATOM 4243 C CZ3 . TRP A 0 535 . -16.271 -32.238 22.767 1.00 92.30 535 A 1 ATOM 4244 N N . ILE A 0 536 . -17.839 -25.554 22.554 1.00 90.36 536 A 1 ATOM 4245 C CA . ILE A 0 536 . -17.464 -24.288 23.221 1.00 90.36 536 A 1 ATOM 4246 C C . ILE A 0 536 . -16.295 -24.481 24.195 1.00 90.36 536 A 1 ATOM 4247 C CB . ILE A 0 536 . -18.680 -23.616 23.897 1.00 90.36 536 A 1 ATOM 4248 O O . ILE A 0 536 . -15.571 -23.534 24.490 1.00 90.36 536 A 1 ATOM 4249 C CG1 . ILE A 0 536 . -19.397 -24.561 24.881 1.00 90.36 536 A 1 ATOM 4250 C CG2 . ILE A 0 536 . -19.645 -23.108 22.816 1.00 90.36 536 A 1 ATOM 4251 C CD1 . ILE A 0 536 . -20.432 -23.861 25.768 1.00 90.36 536 A 1 ATOM 4252 N N . SER A 0 537 . -16.078 -25.715 24.654 1.00 85.29 537 A 1 ATOM 4253 C CA . SER A 0 537 . -14.859 -26.172 25.323 1.00 85.29 537 A 1 ATOM 4254 C C . SER A 0 537 . -14.733 -27.694 25.172 1.00 85.29 537 A 1 ATOM 4255 C CB . SER A 0 537 . -14.872 -25.752 26.798 1.00 85.29 537 A 1 ATOM 4256 O O . SER A 0 537 . -15.597 -28.334 24.573 1.00 85.29 537 A 1 ATOM 4257 O OG . SER A 0 537 . -15.731 -26.574 27.560 1.00 85.29 537 A 1 ATOM 4258 N N . SER A 0 538 . -13.680 -28.304 25.721 1.00 83.74 538 A 1 ATOM 4259 C CA . SER A 0 538 . -13.562 -29.771 25.801 1.00 83.74 538 A 1 ATOM 4260 C C . SER A 0 538 . -14.675 -30.429 26.630 1.00 83.74 538 A 1 ATOM 4261 C CB . SER A 0 538 . -12.205 -30.141 26.408 1.00 83.74 538 A 1 ATOM 4262 O O . SER A 0 538 . -14.968 -31.604 26.423 1.00 83.74 538 A 1 ATOM 4263 O OG . SER A 0 538 . -11.982 -29.390 27.589 1.00 83.74 538 A 1 ATOM 4264 N N . SER A 0 539 . -15.308 -29.674 27.534 1.00 85.53 539 A 1 ATOM 4265 C CA . SER A 0 539 . -16.320 -30.168 28.475 1.00 85.53 539 A 1 ATOM 4266 C C . SER A 0 539 . -17.744 -29.734 28.136 1.00 85.53 539 A 1 ATOM 4267 C CB . SER A 0 539 . -16.004 -29.707 29.902 1.00 85.53 539 A 1 ATOM 4268 O O . SER A 0 539 . -18.669 -30.173 28.807 1.00 85.53 539 A 1 ATOM 4269 O OG . SER A 0 539 . -14.663 -29.996 30.252 1.00 85.53 539 A 1 ATOM 4270 N N . TYR A 0 540 . -17.957 -28.869 27.142 1.00 89.59 540 A 1 ATOM 4271 C CA . TYR A 0 540 . -19.289 -28.355 26.822 1.00 89.59 540 A 1 ATOM 4272 C C . TYR A 0 540 . -19.506 -28.217 25.316 1.00 89.59 540 A 1 ATOM 4273 C CB . TYR A 0 540 . -19.532 -27.002 27.505 1.00 89.59 540 A 1 ATOM 4274 O O . TYR A 0 540 . -18.654 -27.717 24.572 1.00 89.59 540 A 1 ATOM 4275 C CG . TYR A 0 540 . -19.535 -26.998 29.019 1.00 89.59 540 A 1 ATOM 4276 C CD1 . TYR A 0 540 . -20.699 -27.343 29.731 1.00 89.59 540 A 1 ATOM 4277 C CD2 . TYR A 0 540 . -18.384 -26.591 29.718 1.00 89.59 540 A 1 ATOM 4278 C CE1 . TYR A 0 540 . -20.689 -27.313 31.139 1.00 89.59 540 A 1 ATOM 4279 C CE2 . TYR A 0 540 . -18.359 -26.588 31.123 1.00 89.59 540 A 1 ATOM 4280 O OH . TYR A 0 540 . -19.507 -26.987 33.190 1.00 89.59 540 A 1 ATOM 4281 C CZ . TYR A 0 540 . -19.515 -26.964 31.835 1.00 89.59 540 A 1 ATOM 4282 N N . ILE A 0 541 . -20.710 -28.582 24.884 1.00 92.34 541 A 1 ATOM 4283 C CA . ILE A 0 541 . -21.204 -28.351 23.526 1.00 92.34 541 A 1 ATOM 4284 C C . ILE A 0 541 . -22.465 -27.501 23.568 1.00 92.34 541 A 1 ATOM 4285 C CB . ILE A 0 541 . -21.439 -29.671 22.766 1.00 92.34 541 A 1 ATOM 4286 O O . ILE A 0 541 . -23.216 -27.534 24.539 1.00 92.34 541 A 1 ATOM 4287 C CG1 . ILE A 0 541 . -22.543 -30.519 23.434 1.00 92.34 541 A 1 ATOM 4288 C CG2 . ILE A 0 541 . -20.106 -30.424 22.644 1.00 92.34 541 A 1 ATOM 4289 C CD1 . ILE A 0 541 . -22.927 -31.766 22.646 1.00 92.34 541 A 1 ATOM 4290 N N . ILE A 0 542 . -22.724 -26.776 22.489 1.00 91.84 542 A 1 ATOM 4291 C CA . ILE A 0 542 . -23.956 -26.021 22.295 1.00 91.84 542 A 1 ATOM 4292 C C . ILE A 0 542 . -24.671 -26.498 21.030 1.00 91.84 542 A 1 ATOM 4293 C CB . ILE A 0 542 . -23.678 -24.506 22.349 1.00 91.84 542 A 1 ATOM 4294 O O . ILE A 0 542 . -24.057 -26.697 19.979 1.00 91.84 542 A 1 ATOM 4295 C CG1 . ILE A 0 542 . -25.012 -23.738 22.401 1.00 91.84 542 A 1 ATOM 4296 C CG2 . ILE A 0 542 . -22.776 -24.064 21.186 1.00 91.84 542 A 1 ATOM 4297 C CD1 . ILE A 0 542 . -24.855 -22.226 22.581 1.00 91.84 542 A 1 ATOM 4298 N N . ILE A 0 543 . -25.982 -26.687 21.140 1.00 91.77 543 A 1 ATOM 4299 C CA . ILE A 0 543 . -26.878 -27.150 20.084 1.00 91.77 543 A 1 ATOM 4300 C C . ILE A 0 543 . -27.880 -26.050 19.755 1.00 91.77 543 A 1 ATOM 4301 C CB . ILE A 0 543 . -27.567 -28.450 20.539 1.00 91.77 543 A 1 ATOM 4302 O O . ILE A 0 543 . -28.553 -25.542 20.644 1.00 91.77 543 A 1 ATOM 4303 C CG1 . ILE A 0 543 . -26.563 -29.623 20.502 1.00 91.77 543 A 1 ATOM 4304 C CG2 . ILE A 0 543 . -28.778 -28.810 19.666 1.00 91.77 543 A 1 ATOM 4305 C CD1 . ILE A 0 543 . -26.591 -30.424 21.789 1.00 91.77 543 A 1 ATOM 4306 N N . GLY A 0 544 . -27.997 -25.705 18.474 1.00 89.55 544 A 1 ATOM 4307 C CA . GLY A 0 544 . -29.012 -24.789 17.958 1.00 89.55 544 A 1 ATOM 4308 C C . GLY A 0 544 . -30.258 -25.522 17.479 1.00 89.55 544 A 1 ATOM 4309 O O . GLY A 0 544 . -30.152 -26.418 16.635 1.00 89.55 544 A 1 ATOM 4310 N N . LEU A 0 545 . -31.426 -25.101 17.959 1.00 87.03 545 A 1 ATOM 4311 C CA . LEU A 0 545 . -32.723 -25.679 17.608 1.00 87.03 545 A 1 ATOM 4312 C C . LEU A 0 545 . -33.468 -24.838 16.561 1.00 87.03 545 A 1 ATOM 4313 C CB . LEU A 0 545 . -33.547 -25.846 18.894 1.00 87.03 545 A 1 ATOM 4314 O O . LEU A 0 545 . -33.132 -23.681 16.291 1.00 87.03 545 A 1 ATOM 4315 C CG . LEU A 0 545 . -32.911 -26.731 19.980 1.00 87.03 545 A 1 ATOM 4316 C CD1 . LEU A 0 545 . -33.874 -26.815 21.162 1.00 87.03 545 A 1 ATOM 4317 C CD2 . LEU A 0 545 . -32.605 -28.142 19.475 1.00 87.03 545 A 1 ATOM 4318 N N . THR A 0 546 . -34.501 -25.421 15.946 1.00 81.95 546 A 1 ATOM 4319 C CA . THR A 0 546 . -35.307 -24.739 14.913 1.00 81.95 546 A 1 ATOM 4320 C C . THR A 0 546 . -36.127 -23.566 15.443 1.00 81.95 546 A 1 ATOM 4321 C CB . THR A 0 546 . -36.280 -25.690 14.212 1.00 81.95 546 A 1 ATOM 4322 O O . THR A 0 546 . -36.380 -22.618 14.698 1.00 81.95 546 A 1 ATOM 4323 C CG2 . THR A 0 546 . -35.574 -26.678 13.299 1.00 81.95 546 A 1 ATOM 4324 O OG1 . THR A 0 546 . -37.117 -26.386 15.107 1.00 81.95 546 A 1 ATOM 4325 N N . ASN A 0 547 . -36.512 -23.607 16.718 1.00 78.15 547 A 1 ATOM 4326 C CA . ASN A 0 547 . -37.268 -22.552 17.393 1.00 78.15 547 A 1 ATOM 4327 C C . ASN A 0 547 . -36.424 -21.297 17.714 1.00 78.15 547 A 1 ATOM 4328 C CB . ASN A 0 547 . -37.938 -23.159 18.643 1.00 78.15 547 A 1 ATOM 4329 O O . ASN A 0 547 . -36.986 -20.275 18.101 1.00 78.15 547 A 1 ATOM 4330 C CG . ASN A 0 547 . -36.950 -23.580 19.720 1.00 78.15 547 A 1 ATOM 4331 N ND2 . ASN A 0 547 . -37.421 -24.012 20.861 1.00 78.15 547 A 1 ATOM 4332 O OD1 . ASN A 0 547 . -35.747 -23.504 19.547 1.00 78.15 547 A 1 ATOM 4333 N N . GLY A 0 548 . -35.100 -21.353 17.518 1.00 79.00 548 A 1 ATOM 4334 C CA . GLY A 0 548 . -34.160 -20.266 17.804 1.00 79.00 548 A 1 ATOM 4335 C C . GLY A 0 548 . -33.477 -20.356 19.171 1.00 79.00 548 A 1 ATOM 4336 O O . GLY A 0 548 . -32.499 -19.642 19.391 1.00 79.00 548 A 1 ATOM 4337 N N . ASP A 0 549 . -33.932 -21.238 20.061 1.00 84.65 549 A 1 ATOM 4338 C CA . ASP A 0 549 . -33.262 -21.492 21.335 1.00 84.65 549 A 1 ATOM 4339 C C . ASP A 0 549 . -32.008 -22.349 21.130 1.00 84.65 549 A 1 ATOM 4340 C CB . ASP A 0 549 . -34.228 -22.123 22.353 1.00 84.65 549 A 1 ATOM 4341 O O . ASP A 0 549 . -31.834 -23.033 20.112 1.00 84.65 549 A 1 ATOM 4342 C CG . ASP A 0 549 . -35.347 -21.175 22.806 1.00 84.65 549 A 1 ATOM 4343 O OD1 . ASP A 0 549 . -35.146 -19.934 22.761 1.00 84.65 549 A 1 ATOM 4344 O OD2 . ASP A 0 549 . -36.392 -21.699 23.256 1.00 84.65 549 A 1 ATOM 4345 N N . SER A 0 550 . -31.099 -22.291 22.103 1.00 88.08 550 A 1 ATOM 4346 C CA . SER A 0 550 . -29.908 -23.140 22.126 1.00 88.08 550 A 1 ATOM 4347 C C . SER A 0 550 . -29.792 -23.903 23.439 1.00 88.08 550 A 1 ATOM 4348 C CB . SER A 0 550 . -28.639 -22.336 21.844 1.00 88.08 550 A 1 ATOM 4349 O O . SER A 0 550 . -30.090 -23.366 24.503 1.00 88.08 550 A 1 ATOM 4350 O OG . SER A 0 550 . -28.789 -21.599 20.647 1.00 88.08 550 A 1 ATOM 4351 N N . LEU A 0 551 . -29.339 -25.151 23.361 1.00 89.73 551 A 1 ATOM 4352 C CA . LEU A 0 551 . -29.097 -26.020 24.511 1.00 89.73 551 A 1 ATOM 4353 C C . LEU A 0 551 . -27.594 -26.194 24.703 1.00 89.73 551 A 1 ATOM 4354 C CB . LEU A 0 551 . -29.774 -27.386 24.291 1.00 89.73 551 A 1 ATOM 4355 O O . LEU A 0 551 . -26.911 -26.619 23.774 1.00 89.73 551 A 1 ATOM 4356 C CG . LEU A 0 551 . -31.298 -27.347 24.097 1.00 89.73 551 A 1 ATOM 4357 C CD1 . LEU A 0 551 . -31.805 -28.769 23.856 1.00 89.73 551 A 1 ATOM 4358 C CD2 . LEU A 0 551 . -32.017 -26.771 25.313 1.00 89.73 551 A 1 ATOM 4359 N N . ILE A 0 552 . -27.080 -25.895 25.892 1.00 89.14 552 A 1 ATOM 4360 C CA . ILE A 0 552 . -25.718 -26.268 26.282 1.00 89.14 552 A 1 ATOM 4361 C C . ILE A 0 552 . -25.783 -27.618 26.992 1.00 89.14 552 A 1 ATOM 4362 C CB . ILE A 0 552 . -25.030 -25.195 27.148 1.00 89.14 552 A 1 ATOM 4363 O O . ILE A 0 552 . -26.531 -27.772 27.960 1.00 89.14 552 A 1 ATOM 4364 C CG1 . ILE A 0 552 . -25.013 -23.814 26.451 1.00 89.14 552 A 1 ATOM 4365 C CG2 . ILE A 0 552 . -23.602 -25.658 27.495 1.00 89.14 552 A 1 ATOM 4366 C CD1 . ILE A 0 552 . -24.518 -22.686 27.366 1.00 89.14 552 A 1 ATOM 4367 N N . ILE A 0 553 . -24.990 -28.577 26.517 1.00 89.68 553 A 1 ATOM 4368 C CA . ILE A 0 553 . -24.866 -29.914 27.099 1.00 89.68 553 A 1 ATOM 4369 C C . ILE A 0 553 . -23.451 -30.069 27.679 1.00 89.68 553 A 1 ATOM 4370 C CB . ILE A 0 553 . -25.200 -31.022 26.073 1.00 89.68 553 A 1 ATOM 4371 O O . ILE A 0 553 . -22.478 -29.925 26.927 1.00 89.68 553 A 1 ATOM 4372 C CG1 . ILE A 0 553 . -26.576 -30.760 25.414 1.00 89.68 553 A 1 ATOM 4373 C CG2 . ILE A 0 553 . -25.113 -32.402 26.750 1.00 89.68 553 A 1 ATOM 4374 C CD1 . ILE A 0 553 . -27.142 -31.923 24.590 1.00 89.68 553 A 1 ATOM 4375 N N . PRO A 0 554 . -23.308 -30.361 28.985 1.00 88.58 554 A 1 ATOM 4376 C CA . PRO A 0 554 . -22.028 -30.744 29.563 1.00 88.58 554 A 1 ATOM 4377 C C . PRO A 0 554 . -21.627 -32.143 29.090 1.00 88.58 554 A 1 ATOM 4378 C CB . PRO A 0 554 . -22.218 -30.686 31.081 1.00 88.58 554 A 1 ATOM 4379 O O . PRO A 0 554 . -22.461 -33.038 28.980 1.00 88.58 554 A 1 ATOM 4380 C CG . PRO A 0 554 . -23.715 -30.904 31.285 1.00 88.58 554 A 1 ATOM 4381 C CD . PRO A 0 554 . -24.360 -30.403 29.994 1.00 88.58 554 A 1 ATOM 4382 N N . LEU A 0 555 . -20.342 -32.344 28.837 1.00 89.12 555 A 1 ATOM 4383 C CA . LEU A 0 555 . -19.743 -33.641 28.572 1.00 89.12 555 A 1 ATOM 4384 C C . LEU A 0 555 . -19.034 -34.109 29.842 1.00 89.12 555 A 1 ATOM 4385 C CB . LEU A 0 555 . -18.791 -33.555 27.376 1.00 89.12 555 A 1 ATOM 4386 O O . LEU A 0 555 . -18.060 -33.506 30.291 1.00 89.12 555 A 1 ATOM 4387 C CG . LEU A 0 555 . -19.433 -33.140 26.047 1.00 89.12 555 A 1 ATOM 4388 C CD1 . LEU A 0 555 . -18.322 -32.978 25.018 1.00 89.12 555 A 1 ATOM 4389 C CD2 . LEU A 0 555 . -20.407 -34.199 25.527 1.00 89.12 555 A 1 ATOM 4390 N N . LEU A 0 556 . -19.556 -35.175 30.437 1.00 86.58 556 A 1 ATOM 4391 C CA . LEU A 0 556 . -19.099 -35.708 31.713 1.00 86.58 556 A 1 ATOM 4392 C C . LEU A 0 556 . -18.216 -36.928 31.475 1.00 86.58 556 A 1 ATOM 4393 C CB . LEU A 0 556 . -20.309 -36.048 32.598 1.00 86.58 556 A 1 ATOM 4394 O O . LEU A 0 556 . -18.542 -37.795 30.660 1.00 86.58 556 A 1 ATOM 4395 C CG . LEU A 0 556 . -21.228 -34.852 32.915 1.00 86.58 556 A 1 ATOM 4396 C CD1 . LEU A 0 556 . -22.454 -35.348 33.680 1.00 86.58 556 A 1 ATOM 4397 C CD2 . LEU A 0 556 . -20.528 -33.786 33.761 1.00 86.58 556 A 1 ATOM 4398 N N . ILE A 0 557 . -17.116 -37.017 32.218 1.00 84.38 557 A 1 ATOM 4399 C CA . ILE A 0 557 . -16.279 -38.215 32.231 1.00 84.38 557 A 1 ATOM 4400 C C . ILE A 0 557 . -16.944 -39.235 33.157 1.00 84.38 557 A 1 ATOM 4401 C CB . ILE A 0 557 . -14.824 -37.898 32.636 1.00 84.38 557 A 1 ATOM 4402 O O . ILE A 0 557 . -16.995 -39.045 34.369 1.00 84.38 557 A 1 ATOM 4403 C CG1 . ILE A 0 557 . -14.208 -36.858 31.669 1.00 84.38 557 A 1 ATOM 4404 C CG2 . ILE A 0 557 . -13.996 -39.200 32.634 1.00 84.38 557 A 1 ATOM 4405 C CD1 . ILE A 0 557 . -12.812 -36.374 32.079 1.00 84.38 557 A 1 ATOM 4406 N N . VAL A 0 558 . -17.439 -40.327 32.585 1.00 80.16 558 A 1 ATOM 4407 C CA . VAL A 0 558 . -18.012 -41.465 33.304 1.00 80.16 558 A 1 ATOM 4408 C C . VAL A 0 558 . -17.194 -42.696 32.921 1.00 80.16 558 A 1 ATOM 4409 C CB . VAL A 0 558 . -19.513 -41.623 32.987 1.00 80.16 558 A 1 ATOM 4410 O O . VAL A 0 558 . -17.088 -43.026 31.743 1.00 80.16 558 A 1 ATOM 4411 C CG1 . VAL A 0 558 . -20.142 -42.741 33.828 1.00 80.16 558 A 1 ATOM 4412 C CG2 . VAL A 0 558 . -20.307 -40.347 33.301 1.00 80.16 558 A 1 ATOM 4413 N N . GLU A 0 559 . -16.589 -43.370 33.903 1.00 76.92 559 A 1 ATOM 4414 C CA . GLU A 0 559 . -15.757 -44.573 33.685 1.00 76.92 559 A 1 ATOM 4415 C C . GLU A 0 559 . -14.599 -44.349 32.686 1.00 76.92 559 A 1 ATOM 4416 C CB . GLU A 0 559 . -16.631 -45.776 33.286 1.00 76.92 559 A 1 ATOM 4417 O O . GLU A 0 559 . -14.366 -45.153 31.788 1.00 76.92 559 A 1 ATOM 4418 C CG . GLU A 0 559 . -17.695 -46.142 34.331 1.00 76.92 559 A 1 ATOM 4419 C CD . GLU A 0 559 . -18.709 -47.160 33.792 1.00 76.92 559 A 1 ATOM 4420 O OE1 . GLU A 0 559 . -19.261 -47.908 34.623 1.00 76.92 559 A 1 ATOM 4421 O OE2 . GLU A 0 559 . -18.998 -47.118 32.568 1.00 76.92 559 A 1 ATOM 4422 N N . ASN A 0 560 . -13.870 -43.232 32.811 1.00 76.50 560 A 1 ATOM 4423 C CA . ASN A 0 560 . -12.790 -42.830 31.890 1.00 76.50 560 A 1 ATOM 4424 C C . ASN A 0 560 . -13.222 -42.614 30.423 1.00 76.50 560 A 1 ATOM 4425 C CB . ASN A 0 560 . -11.579 -43.783 32.015 1.00 76.50 560 A 1 ATOM 4426 O O . ASN A 0 560 . -12.366 -42.508 29.541 1.00 76.50 560 A 1 ATOM 4427 C CG . ASN A 0 560 . -10.864 -43.709 33.345 1.00 76.50 560 A 1 ATOM 4428 N ND2 . ASN A 0 560 . -9.950 -44.618 33.590 1.00 76.50 560 A 1 ATOM 4429 O OD1 . ASN A 0 560 . -11.077 -42.832 34.164 1.00 76.50 560 A 1 ATOM 4430 N N . THR A 0 561 . -14.524 -42.494 30.149 1.00 80.64 561 A 1 ATOM 4431 C CA . THR A 0 561 . -15.053 -42.119 28.831 1.00 80.64 561 A 1 ATOM 4432 C C . THR A 0 561 . -15.953 -40.895 28.922 1.00 80.64 561 A 1 ATOM 4433 C CB . THR A 0 561 . -15.778 -43.278 28.136 1.00 80.64 561 A 1 ATOM 4434 O O . THR A 0 561 . -16.593 -40.656 29.941 1.00 80.64 561 A 1 ATOM 4435 C CG2 . THR A 0 561 . -14.823 -44.438 27.870 1.00 80.64 561 A 1 ATOM 4436 O OG1 . THR A 0 561 . -16.884 -43.744 28.871 1.00 80.64 561 A 1 ATOM 4437 N N . LEU A 0 562 . -15.974 -40.075 27.872 1.00 85.74 562 A 1 ATOM 4438 C CA . LEU A 0 562 . -16.889 -38.938 27.791 1.00 85.74 562 A 1 ATOM 4439 C C . LEU A 0 562 . -18.305 -39.423 27.467 1.00 85.74 562 A 1 ATOM 4440 C CB . LEU A 0 562 . -16.382 -37.919 26.759 1.00 85.74 562 A 1 ATOM 4441 O O . LEU A 0 562 . -18.495 -40.283 26.610 1.00 85.74 562 A 1 ATOM 4442 C CG . LEU A 0 562 . -15.347 -36.944 27.353 1.00 85.74 562 A 1 ATOM 4443 C CD1 . LEU A 0 562 . -14.152 -36.771 26.428 1.00 85.74 562 A 1 ATOM 4444 C CD2 . LEU A 0 562 . -15.962 -35.570 27.581 1.00 85.74 562 A 1 ATOM 4445 N N . SER A 0 563 . -19.286 -38.829 28.132 1.00 88.59 563 A 1 ATOM 4446 C CA . SER A 0 563 . -20.718 -39.067 27.941 1.00 88.59 563 A 1 ATOM 4447 C C . SER A 0 563 . -21.485 -37.748 28.006 1.00 88.59 563 A 1 ATOM 4448 C CB . SER A 0 563 . -21.230 -40.060 28.987 1.00 88.59 563 A 1 ATOM 4449 O O . SER A 0 563 . -20.987 -36.765 28.560 1.00 88.59 563 A 1 ATOM 4450 O OG . SER A 0 563 . -20.959 -39.616 30.303 1.00 88.59 563 A 1 ATOM 4451 N N . PHE A 0 564 . -22.681 -37.701 27.428 1.00 88.26 564 A 1 ATOM 4452 C CA . PHE A 0 564 . -23.538 -36.522 27.498 1.00 88.26 564 A 1 ATOM 4453 C C . PHE A 0 564 . -24.155 -36.398 28.897 1.00 88.26 564 A 1 ATOM 4454 C CB . PHE A 0 564 . -24.621 -36.588 26.413 1.00 88.26 564 A 1 ATOM 4455 O O . PHE A 0 564 . -24.707 -37.350 29.449 1.00 88.26 564 A 1 ATOM 4456 C CG . PHE A 0 564 . -24.105 -36.582 24.984 1.00 88.26 564 A 1 ATOM 4457 C CD1 . PHE A 0 564 . -23.576 -35.403 24.423 1.00 88.26 564 A 1 ATOM 4458 C CD2 . PHE A 0 564 . -24.182 -37.749 24.200 1.00 88.26 564 A 1 ATOM 4459 C CE1 . PHE A 0 564 . -23.139 -35.395 23.086 1.00 88.26 564 A 1 ATOM 4460 C CE2 . PHE A 0 564 . -23.759 -37.734 22.859 1.00 88.26 564 A 1 ATOM 4461 C CZ . PHE A 0 564 . -23.242 -36.553 22.299 1.00 88.26 564 A 1 ATOM 4462 N N . GLY A 0 565 . -24.097 -35.206 29.482 1.00 83.61 565 A 1 ATOM 4463 C CA . GLY A 0 565 . -24.822 -34.897 30.706 1.00 83.61 565 A 1 ATOM 4464 C C . GLY A 0 565 . -26.331 -34.832 30.468 1.00 83.61 565 A 1 ATOM 4465 O O . GLY A 0 565 . -26.793 -34.473 29.387 1.00 83.61 565 A 1 ATOM 4466 N N . LYS A 0 566 . -27.109 -35.173 31.501 1.00 76.26 566 A 1 ATOM 4467 C CA . LYS A 0 566 . -28.585 -35.178 31.452 1.00 76.26 566 A 1 ATOM 4468 C C . LYS A 0 566 . -29.222 -33.812 31.735 1.00 76.26 566 A 1 ATOM 4469 C CB . LYS A 0 566 . -29.139 -36.239 32.417 1.00 76.26 566 A 1 ATOM 4470 O O . LYS A 0 566 . -30.417 -33.647 31.514 1.00 76.26 566 A 1 ATOM 4471 C CG . LYS A 0 566 . -28.749 -37.668 32.011 1.00 76.26 566 A 1 ATOM 4472 C CD . LYS A 0 566 . -29.442 -38.708 32.902 1.00 76.26 566 A 1 ATOM 4473 C CE . LYS A 0 566 . -29.047 -40.118 32.442 1.00 76.26 566 A 1 ATOM 4474 N NZ . LYS A 0 566 . -29.732 -41.180 33.222 1.00 76.26 566 A 1 ATOM 4475 N N . ILE A 0 567 . -28.447 -32.863 32.261 1.00 72.08 567 A 1 ATOM 4476 C CA . ILE A 0 567 . -28.906 -31.521 32.635 1.00 72.08 567 A 1 ATOM 4477 C C . ILE A 0 567 . -28.448 -30.547 31.555 1.00 72.08 567 A 1 ATOM 4478 C CB . ILE A 0 567 . -28.409 -31.126 34.045 1.00 72.08 567 A 1 ATOM 4479 O O . ILE A 0 567 . -27.274 -30.537 31.186 1.00 72.08 567 A 1 ATOM 4480 C CG1 . ILE A 0 567 . -28.808 -32.226 35.059 1.00 72.08 567 A 1 ATOM 4481 C CG2 . ILE A 0 567 . -28.970 -29.748 34.447 1.00 72.08 567 A 1 ATOM 4482 C CD1 . ILE A 0 567 . -28.447 -31.931 36.515 1.00 72.08 567 A 1 ATOM 4483 N N . PHE A 0 568 . -29.381 -29.747 31.042 1.00 76.20 568 A 1 ATOM 4484 C CA . PHE A 0 568 . -29.138 -28.812 29.947 1.00 76.20 568 A 1 ATOM 4485 C C . PHE A 0 568 . -29.347 -27.369 30.406 1.00 76.20 568 A 1 ATOM 4486 C CB . PHE A 0 568 . -30.054 -29.145 28.757 1.00 76.20 568 A 1 ATOM 4487 O O . PHE A 0 568 . -30.316 -27.065 31.103 1.00 76.20 568 A 1 ATOM 4488 C CG . PHE A 0 568 . -30.103 -30.611 28.361 1.00 76.20 568 A 1 ATOM 4489 C CD1 . PHE A 0 568 . -28.916 -31.310 28.079 1.00 76.20 568 A 1 ATOM 4490 C CD2 . PHE A 0 568 . -31.335 -31.291 28.306 1.00 76.20 568 A 1 ATOM 4491 C CE1 . PHE A 0 568 . -28.962 -32.661 27.696 1.00 76.20 568 A 1 ATOM 4492 C CE2 . PHE A 0 568 . -31.379 -32.650 27.944 1.00 76.20 568 A 1 ATOM 4493 C CZ . PHE A 0 568 . -30.193 -33.332 27.625 1.00 76.20 568 A 1 ATOM 4494 N N . THR A 0 569 . -28.488 -26.463 29.946 1.00 79.08 569 A 1 ATOM 4495 C CA . THR A 0 569 . -28.693 -25.018 30.117 1.00 79.08 569 A 1 ATOM 4496 C C . THR A 0 569 . -29.342 -24.457 28.860 1.00 79.08 569 A 1 ATOM 4497 C CB . THR A 0 569 . -27.382 -24.297 30.448 1.00 79.08 569 A 1 ATOM 4498 O O . THR A 0 569 . -28.846 -24.681 27.755 1.00 79.08 569 A 1 ATOM 4499 C CG2 . THR A 0 569 . -27.578 -22.810 30.717 1.00 79.08 569 A 1 ATOM 4500 O OG1 . THR A 0 569 . -26.832 -24.860 31.610 1.00 79.08 569 A 1 ATOM 4501 N N . ILE A 0 570 . -30.447 -23.724 29.007 1.00 81.14 570 A 1 ATOM 4502 C CA . ILE A 0 570 . -31.191 -23.170 27.868 1.00 81.14 570 A 1 ATOM 4503 C C . ILE A 0 570 . -30.793 -21.707 27.672 1.00 81.14 570 A 1 ATOM 4504 C CB . ILE A 0 570 . -32.718 -23.343 28.041 1.00 81.14 570 A 1 ATOM 4505 O O . ILE A 0 570 . -31.002 -20.874 28.555 1.00 81.14 570 A 1 ATOM 4506 C CG1 . ILE A 0 570 . -33.087 -24.819 28.334 1.00 81.14 570 A 1 ATOM 4507 C CG2 . ILE A 0 570 . -33.451 -22.814 26.790 1.00 81.14 570 A 1 ATOM 4508 C CD1 . ILE A 0 570 . -34.585 -25.097 28.504 1.00 81.14 570 A 1 ATOM 4509 N N . LEU A 0 571 . -30.270 -21.371 26.496 1.00 83.58 571 A 1 ATOM 4510 C CA . LEU A 0 571 . -30.094 -19.987 26.062 1.00 83.58 571 A 1 ATOM 4511 C C . LEU A 0 571 . -31.309 -19.580 25.235 1.00 83.58 571 A 1 ATOM 4512 C CB . LEU A 0 571 . -28.808 -19.819 25.243 1.00 83.58 571 A 1 ATOM 4513 O O . LEU A 0 571 . -31.526 -20.108 24.141 1.00 83.58 571 A 1 ATOM 4514 C CG . LEU A 0 571 . -27.510 -20.299 25.905 1.00 83.58 571 A 1 ATOM 4515 C CD1 . LEU A 0 571 . -26.357 -19.924 24.978 1.00 83.58 571 A 1 ATOM 4516 C CD2 . LEU A 0 571 . -27.267 -19.666 27.274 1.00 83.58 571 A 1 ATOM 4517 N N . LYS A 0 572 . -32.098 -18.634 25.749 1.00 78.17 572 A 1 ATOM 4518 C CA . LYS A 0 572 . -33.250 -18.119 25.007 1.00 78.17 572 A 1 ATOM 4519 C C . LYS A 0 572 . -32.802 -17.237 23.848 1.00 78.17 572 A 1 ATOM 4520 C CB . LYS A 0 572 . -34.246 -17.399 25.925 1.00 78.17 572 A 1 ATOM 4521 O O . LYS A 0 572 . -31.993 -16.316 24.021 1.00 78.17 572 A 1 ATOM 4522 C CG . LYS A 0 572 . -35.291 -18.393 26.442 1.00 78.17 572 A 1 ATOM 4523 C CD . LYS A 0 572 . -36.323 -17.696 27.332 1.00 78.17 572 A 1 ATOM 4524 C CE . LYS A 0 572 . -37.394 -18.714 27.736 1.00 78.17 572 A 1 ATOM 4525 N NZ . LYS A 0 572 . -38.363 -18.137 28.698 1.00 78.17 572 A 1 ATOM 4526 N N . GLY A 0 573 . -33.383 -17.494 22.679 1.00 66.73 573 A 1 ATOM 4527 C CA . GLY A 0 573 . -33.315 -16.590 21.537 1.00 66.73 573 A 1 ATOM 4528 C C . GLY A 0 573 . -34.172 -15.332 21.742 1.00 66.73 573 A 1 ATOM 4529 O O . GLY A 0 573 . -34.980 -15.222 22.664 1.00 66.73 573 A 1 ATOM 4530 N N . SER A 0 574 . -34.024 -14.341 20.860 1.00 62.04 574 A 1 ATOM 4531 C CA . SER A 0 574 . -34.924 -13.176 20.833 1.00 62.04 574 A 1 ATOM 4532 C C . SER A 0 574 . -36.342 -13.607 20.415 1.00 62.04 574 A 1 ATOM 4533 C CB . SER A 0 574 . -34.350 -12.124 19.871 1.00 62.04 574 A 1 ATOM 4534 O O . SER A 0 574 . -36.477 -14.208 19.354 1.00 62.04 574 A 1 ATOM 4535 O OG . SER A 0 574 . -35.223 -11.017 19.677 1.00 62.04 574 A 1 ATOM 4536 N N . ASN A 0 575 . -37.375 -13.218 21.186 1.00 55.57 575 A 1 ATOM 4537 C CA . ASN A 0 575 . -38.823 -13.545 21.072 1.00 55.57 575 A 1 ATOM 4538 C C . ASN A 0 575 . -39.542 -13.258 19.717 1.00 55.57 575 A 1 ATOM 4539 C CB . ASN A 0 575 . -39.568 -12.821 22.229 1.00 55.57 575 A 1 ATOM 4540 O O . ASN A 0 575 . -40.756 -13.066 19.675 1.00 55.57 575 A 1 ATOM 4541 C CG . ASN A 0 575 . -39.375 -13.425 23.607 1.00 55.57 575 A 1 ATOM 4542 N ND2 . ASN A 0 575 . -39.813 -12.745 24.641 1.00 55.57 575 A 1 ATOM 4543 O OD1 . ASN A 0 575 . -38.844 -14.501 23.783 1.00 55.57 575 A 1 ATOM 4544 N N . SER A 0 576 . -38.850 -13.190 18.581 1.00 51.66 576 A 1 ATOM 4545 C CA . SER A 0 576 . -39.459 -12.945 17.272 1.00 51.66 576 A 1 ATOM 4546 C C . SER A 0 576 . -39.735 -14.262 16.544 1.00 51.66 576 A 1 ATOM 4547 C CB . SER A 0 576 . -38.562 -12.009 16.465 1.00 51.66 576 A 1 ATOM 4548 O O . SER A 0 576 . -38.868 -14.789 15.855 1.00 51.66 576 A 1 ATOM 4549 O OG . SER A 0 576 . -39.146 -11.667 15.224 1.00 51.66 576 A 1 ATOM 4550 N N . LEU A 0 577 . -40.978 -14.738 16.643 1.00 49.43 577 A 1 ATOM 4551 C CA . LEU A 0 577 . -41.526 -15.943 15.993 1.00 49.43 577 A 1 ATOM 4552 C C . LEU A 0 577 . -41.443 -15.982 14.445 1.00 49.43 577 A 1 ATOM 4553 C CB . LEU A 0 577 . -42.999 -16.088 16.459 1.00 49.43 577 A 1 ATOM 4554 O O . LEU A 0 577 . -41.978 -16.907 13.842 1.00 49.43 577 A 1 ATOM 4555 C CG . LEU A 0 577 . -43.179 -16.957 17.724 1.00 49.43 577 A 1 ATOM 4556 C CD1 . LEU A 0 577 . -43.873 -16.173 18.839 1.00 49.43 577 A 1 ATOM 4557 C CD2 . LEU A 0 577 . -44.026 -18.192 17.410 1.00 49.43 577 A 1 ATOM 4558 N N . LYS A 0 578 . -40.838 -14.992 13.769 1.00 51.31 578 A 1 ATOM 4559 C CA . LYS A 0 578 . -40.961 -14.829 12.306 1.00 51.31 578 A 1 ATOM 4560 C C . LYS A 0 578 . -39.676 -14.913 11.475 1.00 51.31 578 A 1 ATOM 4561 C CB . LYS A 0 578 . -41.818 -13.591 11.972 1.00 51.31 578 A 1 ATOM 4562 O O . LYS A 0 578 . -39.794 -14.892 10.256 1.00 51.31 578 A 1 ATOM 4563 C CG . LYS A 0 578 . -43.315 -13.898 12.157 1.00 51.31 578 A 1 ATOM 4564 C CD . LYS A 0 578 . -44.206 -12.784 11.590 1.00 51.31 578 A 1 ATOM 4565 C CE . LYS A 0 578 . -45.682 -13.193 11.695 1.00 51.31 578 A 1 ATOM 4566 N NZ . LYS A 0 578 . -46.587 -12.173 11.105 1.00 51.31 578 A 1 ATOM 4567 N N . ASN A 0 579 . -38.486 -15.084 12.059 1.00 56.36 579 A 1 ATOM 4568 C CA . ASN A 0 579 . -37.231 -15.101 11.285 1.00 56.36 579 A 1 ATOM 4569 C C . ASN A 0 579 . -36.354 -16.322 11.632 1.00 56.36 579 A 1 ATOM 4570 C CB . ASN A 0 579 . -36.500 -13.758 11.490 1.00 56.36 579 A 1 ATOM 4571 O O . ASN A 0 579 . -36.322 -16.749 12.781 1.00 56.36 579 A 1 ATOM 4572 C CG . ASN A 0 579 . -37.205 -12.540 10.896 1.00 56.36 579 A 1 ATOM 4573 N ND2 . ASN A 0 579 . -36.706 -11.355 11.148 1.00 56.36 579 A 1 ATOM 4574 O OD1 . ASN A 0 579 . -38.186 -12.598 10.186 1.00 56.36 579 A 1 ATOM 4575 N N . MET A 0 580 . -35.621 -16.870 10.649 1.00 58.50 580 A 1 ATOM 4576 C CA . MET A 0 580 . -34.660 -17.980 10.812 1.00 58.50 580 A 1 ATOM 4577 C C . MET A 0 580 . -33.468 -17.581 11.706 1.00 58.50 580 A 1 ATOM 4578 C CB . MET A 0 580 . -34.145 -18.445 9.433 1.00 58.50 580 A 1 ATOM 4579 O O . MET A 0 580 . -32.401 -17.225 11.209 1.00 58.50 580 A 1 ATOM 4580 C CG . MET A 0 580 . -35.166 -19.227 8.605 1.00 58.50 580 A 1 ATOM 4581 S SD . MET A 0 580 . -34.429 -19.965 7.116 1.00 58.50 580 A 1 ATOM 4582 C CE . MET A 0 580 . -35.664 -21.240 6.754 1.00 58.50 580 A 1 ATOM 4583 N N . LYS A 0 581 . -33.653 -17.623 13.030 1.00 72.55 581 A 1 ATOM 4584 C CA . LYS A 0 581 . -32.686 -17.157 14.041 1.00 72.55 581 A 1 ATOM 4585 C C . LYS A 0 581 . -32.014 -18.282 14.828 1.00 72.55 581 A 1 ATOM 4586 C CB . LYS A 0 581 . -33.353 -16.163 15.000 1.00 72.55 581 A 1 ATOM 4587 O O . LYS A 0 581 . -31.777 -18.141 16.021 1.00 72.55 581 A 1 ATOM 4588 C CG . LYS A 0 581 . -33.830 -14.893 14.307 1.00 72.55 581 A 1 ATOM 4589 C CD . LYS A 0 581 . -34.152 -13.862 15.383 1.00 72.55 581 A 1 ATOM 4590 C CE . LYS A 0 581 . -34.627 -12.574 14.733 1.00 72.55 581 A 1 ATOM 4591 N NZ . LYS A 0 581 . -34.759 -11.532 15.766 1.00 72.55 581 A 1 ATOM 4592 N N . TRP A 0 582 . -31.719 -19.412 14.196 1.00 83.83 582 A 1 ATOM 4593 C CA . TRP A 0 582 . -30.982 -20.472 14.885 1.00 83.83 582 A 1 ATOM 4594 C C . TRP A 0 582 . -29.493 -20.121 15.038 1.00 83.83 582 A 1 ATOM 4595 C CB . TRP A 0 582 . -31.209 -21.816 14.193 1.00 83.83 582 A 1 ATOM 4596 O O . TRP A 0 582 . -28.928 -19.330 14.268 1.00 83.83 582 A 1 ATOM 4597 C CG . TRP A 0 582 . -30.746 -21.899 12.773 1.00 83.83 582 A 1 ATOM 4598 C CD1 . TRP A 0 582 . -29.458 -21.948 12.369 1.00 83.83 582 A 1 ATOM 4599 C CD2 . TRP A 0 582 . -31.546 -21.986 11.560 1.00 83.83 582 A 1 ATOM 4600 C CE2 . TRP A 0 582 . -30.659 -22.091 10.445 1.00 83.83 582 A 1 ATOM 4601 C CE3 . TRP A 0 582 . -32.931 -22.014 11.292 1.00 83.83 582 A 1 ATOM 4602 N NE1 . TRP A 0 582 . -29.398 -22.066 10.998 1.00 83.83 582 A 1 ATOM 4603 C CH2 . TRP A 0 582 . -32.506 -22.245 8.896 1.00 83.83 582 A 1 ATOM 4604 C CZ2 . TRP A 0 582 . -31.121 -22.220 9.129 1.00 83.83 582 A 1 ATOM 4605 C CZ3 . TRP A 0 582 . -33.406 -22.144 9.973 1.00 83.83 582 A 1 ATOM 4606 N N . LEU A 0 583 . -28.857 -20.753 16.024 1.00 89.83 583 A 1 ATOM 4607 C CA . LEU A 0 583 . -27.420 -20.694 16.280 1.00 89.83 583 A 1 ATOM 4608 C C . LEU A 0 583 . -26.613 -21.176 15.068 1.00 89.83 583 A 1 ATOM 4609 C CB . LEU A 0 583 . -27.135 -21.601 17.481 1.00 89.83 583 A 1 ATOM 4610 O O . LEU A 0 583 . -26.865 -22.254 14.532 1.00 89.83 583 A 1 ATOM 4611 C CG . LEU A 0 583 . -25.679 -21.617 17.962 1.00 89.83 583 A 1 ATOM 4612 C CD1 . LEU A 0 583 . -25.337 -20.341 18.716 1.00 89.83 583 A 1 ATOM 4613 C CD2 . LEU A 0 583 . -25.486 -22.805 18.890 1.00 89.83 583 A 1 ATOM 4614 N N . ASN A 0 584 . -25.611 -20.402 14.661 1.00 90.30 584 A 1 ATOM 4615 C CA . ASN A 0 584 . -24.719 -20.738 13.551 1.00 90.30 584 A 1 ATOM 4616 C C . ASN A 0 584 . -23.245 -20.855 13.979 1.00 90.30 584 A 1 ATOM 4617 C CB . ASN A 0 584 . -24.940 -19.705 12.435 1.00 90.30 584 A 1 ATOM 4618 O O . ASN A 0 584 . -22.533 -21.702 13.442 1.00 90.30 584 A 1 ATOM 4619 C CG . ASN A 0 584 . -24.346 -20.174 11.119 1.00 90.30 584 A 1 ATOM 4620 N ND2 . ASN A 0 584 . -23.425 -19.449 10.544 1.00 90.30 584 A 1 ATOM 4621 O OD1 . ASN A 0 584 . -24.733 -21.184 10.557 1.00 90.30 584 A 1 ATOM 4622 N N . THR A 0 585 . -22.807 -20.050 14.954 1.00 93.11 585 A 1 ATOM 4623 C CA . THR A 0 585 . -21.456 -20.076 15.549 1.00 93.11 585 A 1 ATOM 4624 C C . THR A 0 585 . -21.511 -19.708 17.039 1.00 93.11 585 A 1 ATOM 4625 C CB . THR A 0 585 . -20.486 -19.162 14.786 1.00 93.11 585 A 1 ATOM 4626 O O . THR A 0 585 . -22.483 -19.105 17.487 1.00 93.11 585 A 1 ATOM 4627 C CG2 . THR A 0 585 . -20.815 -17.678 14.891 1.00 93.11 585 A 1 ATOM 4628 O OG1 . THR A 0 585 . -19.168 -19.335 15.256 1.00 93.11 585 A 1 ATOM 4629 N N . ALA A 0 586 . -20.470 -20.036 17.802 1.00 93.11 586 A 1 ATOM 4630 C CA . ALA A 0 586 . -20.300 -19.658 19.203 1.00 93.11 586 A 1 ATOM 4631 C C . ALA A 0 586 . -18.813 -19.420 19.502 1.00 93.11 586 A 1 ATOM 4632 C CB . ALA A 0 586 . -20.905 -20.744 20.102 1.00 93.11 586 A 1 ATOM 4633 O O . ALA A 0 586 . -17.956 -19.924 18.773 1.00 93.11 586 A 1 ATOM 4634 N N . SER A 0 587 . -18.519 -18.623 20.525 1.00 91.63 587 A 1 ATOM 4635 C CA . SER A 0 587 . -17.171 -18.396 21.038 1.00 91.63 587 A 1 ATOM 4636 C C . SER A 0 587 . -16.749 -19.505 22.002 1.00 91.63 587 A 1 ATOM 4637 C CB . SER A 0 587 . -17.091 -17.021 21.719 1.00 91.63 587 A 1 ATOM 4638 O O . SER A 0 587 . -17.584 -20.237 22.532 1.00 91.63 587 A 1 ATOM 4639 O OG . SER A 0 587 . -17.758 -16.984 22.968 1.00 91.63 587 A 1 ATOM 4640 N N . GLU A 0 588 . -15.449 -19.578 22.281 1.00 87.04 588 A 1 ATOM 4641 C CA . GLU A 0 588 . -14.967 -20.232 23.499 1.00 87.04 588 A 1 ATOM 4642 C C . GLU A 0 588 . -15.518 -19.500 24.736 1.00 87.04 588 A 1 ATOM 4643 C CB . GLU A 0 588 . -13.430 -20.241 23.490 1.00 87.04 588 A 1 ATOM 4644 O O . GLU A 0 588 . -15.865 -18.314 24.660 1.00 87.04 588 A 1 ATOM 4645 C CG . GLU A 0 588 . -12.797 -21.247 24.471 1.00 87.04 588 A 1 ATOM 4646 C CD . GLU A 0 588 . -11.279 -21.052 24.587 1.00 87.04 588 A 1 ATOM 4647 O OE1 . GLU A 0 588 . -10.732 -21.274 25.694 1.00 87.04 588 A 1 ATOM 4648 O OE2 . GLU A 0 588 . -10.658 -20.581 23.612 1.00 87.04 588 A 1 ATOM 4649 N N . LEU A 0 589 . -15.600 -20.205 25.864 1.00 85.75 589 A 1 ATOM 4650 C CA . LEU A 0 589 . -15.944 -19.624 27.160 1.00 85.75 589 A 1 ATOM 4651 C C . LEU A 0 589 . -14.838 -18.670 27.642 1.00 85.75 589 A 1 ATOM 4652 C CB . LEU A 0 589 . -16.196 -20.753 28.174 1.00 85.75 589 A 1 ATOM 4653 O O . LEU A 0 589 . -13.648 -19.002 27.613 1.00 85.75 589 A 1 ATOM 4654 C CG . LEU A 0 589 . -17.424 -21.627 27.847 1.00 85.75 589 A 1 ATOM 4655 C CD1 . LEU A 0 589 . -17.489 -22.887 28.714 1.00 85.75 589 A 1 ATOM 4656 C CD2 . LEU A 0 589 . -18.720 -20.827 28.003 1.00 85.75 589 A 1 ATOM 4657 N N . ILE A 0 590 . -15.242 -17.478 28.083 1.00 85.56 590 A 1 ATOM 4658 C CA . ILE A 0 590 . -14.338 -16.395 28.492 1.00 85.56 590 A 1 ATOM 4659 C C . ILE A 0 590 . -14.529 -16.135 29.991 1.00 85.56 590 A 1 ATOM 4660 C CB . ILE A 0 590 . -14.602 -15.119 27.663 1.00 85.56 590 A 1 ATOM 4661 O O . ILE A 0 590 . -15.663 -15.879 30.396 1.00 85.56 590 A 1 ATOM 4662 C CG1 . ILE A 0 590 . -14.711 -15.452 26.157 1.00 85.56 590 A 1 ATOM 4663 C CG2 . ILE A 0 590 . -13.526 -14.057 27.954 1.00 85.56 590 A 1 ATOM 4664 C CD1 . ILE A 0 590 . -14.938 -14.247 25.252 1.00 85.56 590 A 1 ATOM 4665 N N . PRO A 0 591 . -13.480 -16.196 30.827 1.00 79.60 591 A 1 ATOM 4666 C CA . PRO A 0 591 . -13.611 -15.904 32.253 1.00 79.60 591 A 1 ATOM 4667 C C . PRO A 0 591 . -13.940 -14.422 32.489 1.00 79.60 591 A 1 ATOM 4668 C CB . PRO A 0 591 . -12.273 -16.315 32.876 1.00 79.60 591 A 1 ATOM 4669 O O . PRO A 0 591 . -13.452 -13.542 31.775 1.00 79.60 591 A 1 ATOM 4670 C CG . PRO A 0 591 . -11.277 -16.136 31.731 1.00 79.60 591 A 1 ATOM 4671 C CD . PRO A 0 591 . -12.094 -16.484 30.487 1.00 79.60 591 A 1 ATOM 4672 N N . VAL A 0 592 . -14.773 -14.135 33.492 1.00 75.96 592 A 1 ATOM 4673 C CA . VAL A 0 592 . -15.051 -12.759 33.925 1.00 75.96 592 A 1 ATOM 4674 C C . VAL A 0 592 . -13.963 -12.311 34.901 1.00 75.96 592 A 1 ATOM 4675 C CB . VAL A 0 592 . -16.458 -12.635 34.546 1.00 75.96 592 A 1 ATOM 4676 O O . VAL A 0 592 . -13.793 -12.893 35.972 1.00 75.96 592 A 1 ATOM 4677 C CG1 . VAL A 0 592 . -16.721 -11.208 35.050 1.00 75.96 592 A 1 ATOM 4678 C CG2 . VAL A 0 592 . -17.544 -12.954 33.512 1.00 75.96 592 A 1 ATOM 4679 N N . HIS A 0 593 . -13.242 -11.243 34.555 1.00 68.93 593 A 1 ATOM 4680 C CA . HIS A 0 593 . -12.296 -10.598 35.465 1.00 68.93 593 A 1 ATOM 4681 C C . HIS A 0 593 . -12.947 -9.400 36.155 1.00 68.93 593 A 1 ATOM 4682 C CB . HIS A 0 593 . -11.019 -10.184 34.727 1.00 68.93 593 A 1 ATOM 4683 O O . HIS A 0 593 . -13.507 -8.516 35.502 1.00 68.93 593 A 1 ATOM 4684 C CG . HIS A 0 593 . -10.260 -11.343 34.139 1.00 68.93 593 A 1 ATOM 4685 C CD2 . HIS A 0 593 . -10.289 -11.745 32.832 1.00 68.93 593 A 1 ATOM 4686 N ND1 . HIS A 0 593 . -9.373 -12.167 34.795 1.00 68.93 593 A 1 ATOM 4687 C CE1 . HIS A 0 593 . -8.867 -13.028 33.892 1.00 68.93 593 A 1 ATOM 4688 N NE2 . HIS A 0 593 . -9.406 -12.813 32.684 1.00 68.93 593 A 1 ATOM 4689 N N . PHE A 0 594 . -12.816 -9.334 37.478 1.00 56.19 594 A 1 ATOM 4690 C CA . PHE A 0 594 . -13.177 -8.163 38.272 1.00 56.19 594 A 1 ATOM 4691 C C . PHE A 0 594 . -11.945 -7.719 39.065 1.00 56.19 594 A 1 ATOM 4692 C CB . PHE A 0 594 . -14.381 -8.501 39.162 1.00 56.19 594 A 1 ATOM 4693 O O . PHE A 0 594 . -11.381 -8.508 39.816 1.00 56.19 594 A 1 ATOM 4694 C CG . PHE A 0 594 . -15.166 -7.279 39.595 1.00 56.19 594 A 1 ATOM 4695 C CD1 . PHE A 0 594 . -14.829 -6.593 40.777 1.00 56.19 594 A 1 ATOM 4696 C CD2 . PHE A 0 594 . -16.229 -6.816 38.797 1.00 56.19 594 A 1 ATOM 4697 C CE1 . PHE A 0 594 . -15.556 -5.450 41.158 1.00 56.19 594 A 1 ATOM 4698 C CE2 . PHE A 0 594 . -16.955 -5.674 39.178 1.00 56.19 594 A 1 ATOM 4699 C CZ . PHE A 0 594 . -16.618 -4.991 40.359 1.00 56.19 594 A 1 ATOM 4700 N N . ASN A 0 595 . -11.482 -6.477 38.880 1.00 55.54 595 A 1 ATOM 4701 C CA . ASN A 0 595 . -10.251 -5.959 39.505 1.00 55.54 595 A 1 ATOM 4702 C C . ASN A 0 595 . -9.020 -6.882 39.334 1.00 55.54 595 A 1 ATOM 4703 C CB . ASN A 0 595 . -10.532 -5.601 40.980 1.00 55.54 595 A 1 ATOM 4704 O O . ASN A 0 595 . -8.269 -7.094 40.284 1.00 55.54 595 A 1 ATOM 4705 C CG . ASN A 0 595 . -11.503 -4.454 41.158 1.00 55.54 595 A 1 ATOM 4706 N ND2 . ASN A 0 595 . -12.030 -4.283 42.347 1.00 55.54 595 A 1 ATOM 4707 O OD1 . ASN A 0 595 . -11.782 -3.681 40.259 1.00 55.54 595 A 1 ATOM 4708 N N . ASN A 0 596 . -8.819 -7.442 38.134 1.00 58.99 596 A 1 ATOM 4709 C CA . ASN A 0 596 . -7.759 -8.415 37.808 1.00 58.99 596 A 1 ATOM 4710 C C . ASN A 0 596 . -7.817 -9.747 38.585 1.00 58.99 596 A 1 ATOM 4711 C CB . ASN A 0 596 . -6.366 -7.752 37.878 1.00 58.99 596 A 1 ATOM 4712 O O . ASN A 0 596 . -6.851 -10.506 38.566 1.00 58.99 596 A 1 ATOM 4713 C CG . ASN A 0 596 . -6.183 -6.604 36.910 1.00 58.99 596 A 1 ATOM 4714 N ND2 . ASN A 0 596 . -5.168 -5.797 37.108 1.00 58.99 596 A 1 ATOM 4715 O OD1 . ASN A 0 596 . -6.927 -6.409 35.967 1.00 58.99 596 A 1 ATOM 4716 N N . ILE A 0 597 . -8.938 -10.059 39.239 1.00 58.02 597 A 1 ATOM 4717 C CA . ILE A 0 597 . -9.189 -11.354 39.877 1.00 58.02 597 A 1 ATOM 4718 C C . ILE A 0 597 . -10.210 -12.105 39.017 1.00 58.02 597 A 1 ATOM 4719 C CB . ILE A 0 597 . -9.634 -11.162 41.347 1.00 58.02 597 A 1 ATOM 4720 O O . ILE A 0 597 . -11.272 -11.567 38.698 1.00 58.02 597 A 1 ATOM 4721 C CG1 . ILE A 0 597 . -8.570 -10.363 42.143 1.00 58.02 597 A 1 ATOM 4722 C CG2 . ILE A 0 597 . -9.881 -12.531 42.010 1.00 58.02 597 A 1 ATOM 4723 C CD1 . ILE A 0 597 . -8.999 -9.968 43.561 1.00 58.02 597 A 1 ATOM 4724 N N . GLU A 0 598 . -9.873 -13.328 38.601 1.00 60.71 598 A 1 ATOM 4725 C CA . GLU A 0 598 . -10.814 -14.230 37.927 1.00 60.71 598 A 1 ATOM 4726 C C . GLU A 0 598 . -11.939 -14.615 38.893 1.00 60.71 598 A 1 ATOM 4727 C CB . GLU A 0 598 . -10.101 -15.493 37.400 1.00 60.71 598 A 1 ATOM 4728 O O . GLU A 0 598 . -11.696 -15.177 39.962 1.00 60.71 598 A 1 ATOM 4729 C CG . GLU A 0 598 . -9.346 -15.193 36.101 1.00 60.71 598 A 1 ATOM 4730 C CD . GLU A 0 598 . -8.629 -16.391 35.452 1.00 60.71 598 A 1 ATOM 4731 O OE1 . GLU A 0 598 . -8.097 -16.194 34.335 1.00 60.71 598 A 1 ATOM 4732 O OE2 . GLU A 0 598 . -8.588 -17.479 36.062 1.00 60.71 598 A 1 ATOM 4733 N N . MET A 0 599 . -13.180 -14.306 38.519 1.00 62.33 599 A 1 ATOM 4734 C CA . MET A 0 599 . -14.354 -14.873 39.173 1.00 62.33 599 A 1 ATOM 4735 C C . MET A 0 599 . -14.530 -16.295 38.631 1.00 62.33 599 A 1 ATOM 4736 C CB . MET A 0 599 . -15.589 -14.006 38.878 1.00 62.33 599 A 1 ATOM 4737 O O . MET A 0 599 . -14.893 -16.467 37.470 1.00 62.33 599 A 1 ATOM 4738 C CG . MET A 0 599 . -15.573 -12.634 39.564 1.00 62.33 599 A 1 ATOM 4739 S SD . MET A 0 599 . -16.001 -12.653 41.330 1.00 62.33 599 A 1 ATOM 4740 C CE . MET A 0 599 . -16.443 -10.909 41.552 1.00 62.33 599 A 1 ATOM 4741 N N . ASN A 0 600 . -14.271 -17.317 39.451 1.00 61.71 600 A 1 ATOM 4742 C CA . ASN A 0 600 . -14.294 -18.723 39.013 1.00 61.71 600 A 1 ATOM 4743 C C . ASN A 0 600 . -15.661 -19.208 38.490 1.00 61.71 600 A 1 ATOM 4744 C CB . ASN A 0 600 . -13.819 -19.617 40.175 1.00 61.71 600 A 1 ATOM 4745 O O . ASN A 0 600 . -15.724 -20.226 37.799 1.00 61.71 600 A 1 ATOM 4746 C CG . ASN A 0 600 . -12.311 -19.660 40.338 1.00 61.71 600 A 1 ATOM 4747 N ND2 . ASN A 0 600 . -11.832 -20.194 41.436 1.00 61.71 600 A 1 ATOM 4748 O OD1 . ASN A 0 600 . -11.534 -19.255 39.496 1.00 61.71 600 A 1 ATOM 4749 N N . ASP A 0 601 . -16.741 -18.488 38.794 1.00 73.67 601 A 1 ATOM 4750 C CA . ASP A 0 601 . -18.098 -19.017 38.665 1.00 73.67 601 A 1 ATOM 4751 C C . ASP A 0 601 . -18.854 -18.466 37.442 1.00 73.67 601 A 1 ATOM 4752 C CB . ASP A 0 601 . -18.859 -18.725 39.968 1.00 73.67 601 A 1 ATOM 4753 O O . ASP A 0 601 . -19.791 -19.105 36.962 1.00 73.67 601 A 1 ATOM 4754 C CG . ASP A 0 601 . -18.241 -19.322 41.246 1.00 73.67 601 A 1 ATOM 4755 O OD1 . ASP A 0 601 . -17.219 -20.041 41.173 1.00 73.67 601 A 1 ATOM 4756 O OD2 . ASP A 0 601 . -18.820 -19.038 42.317 1.00 73.67 601 A 1 ATOM 4757 N N . GLU A 0 602 . -18.467 -17.300 36.911 1.00 81.36 602 A 1 ATOM 4758 C CA . GLU A 0 602 . -19.148 -16.645 35.786 1.00 81.36 602 A 1 ATOM 4759 C C . GLU A 0 602 . -18.271 -16.602 34.534 1.00 81.36 602 A 1 ATOM 4760 C CB . GLU A 0 602 . -19.643 -15.236 36.150 1.00 81.36 602 A 1 ATOM 4761 O O . GLU A 0 602 . -17.113 -16.182 34.557 1.00 81.36 602 A 1 ATOM 4762 C CG . GLU A 0 602 . -20.781 -15.268 37.182 1.00 81.36 602 A 1 ATOM 4763 C CD . GLU A 0 602 . -21.493 -13.915 37.357 1.00 81.36 602 A 1 ATOM 4764 O OE1 . GLU A 0 602 . -22.630 -13.947 37.887 1.00 81.36 602 A 1 ATOM 4765 O OE2 . GLU A 0 602 . -20.938 -12.874 36.939 1.00 81.36 602 A 1 ATOM 4766 N N . GLN A 0 603 . -18.853 -17.016 33.410 1.00 87.62 603 A 1 ATOM 4767 C CA . GLN A 0 603 . -18.196 -17.030 32.110 1.00 87.62 603 A 1 ATOM 4768 C C . GLN A 0 603 . -19.058 -16.329 31.063 1.00 87.62 603 A 1 ATOM 4769 C CB . GLN A 0 603 . -17.870 -18.471 31.695 1.00 87.62 603 A 1 ATOM 4770 O O . GLN A 0 603 . -20.282 -16.460 31.043 1.00 87.62 603 A 1 ATOM 4771 C CG . GLN A 0 603 . -16.860 -19.115 32.660 1.00 87.62 603 A 1 ATOM 4772 C CD . GLN A 0 603 . -16.430 -20.513 32.242 1.00 87.62 603 A 1 ATOM 4773 N NE2 . GLN A 0 603 . -15.402 -21.058 32.849 1.00 87.62 603 A 1 ATOM 4774 O OE1 . GLN A 0 603 . -17.002 -21.150 31.376 1.00 87.62 603 A 1 ATOM 4775 N N . ILE A 0 604 . -18.414 -15.599 30.160 1.00 89.49 604 A 1 ATOM 4776 C CA . ILE A 0 604 . -19.061 -14.953 29.024 1.00 89.49 604 A 1 ATOM 4777 C C . ILE A 0 604 . -19.051 -15.921 27.840 1.00 89.49 604 A 1 ATOM 4778 C CB . ILE A 0 604 . -18.417 -13.587 28.704 1.00 89.49 604 A 1 ATOM 4779 O O . ILE A 0 604 . -18.005 -16.440 27.445 1.00 89.49 604 A 1 ATOM 4780 C CG1 . ILE A 0 604 . -18.550 -12.612 29.894 1.00 89.49 604 A 1 ATOM 4781 C CG2 . ILE A 0 604 . -19.063 -12.964 27.450 1.00 89.49 604 A 1 ATOM 4782 C CD1 . ILE A 0 604 . -17.548 -11.452 29.842 1.00 89.49 604 A 1 ATOM 4783 N N . LEU A 0 605 . -20.226 -16.132 27.252 1.00 91.51 605 A 1 ATOM 4784 C CA . LEU A 0 605 . -20.422 -16.887 26.021 1.00 91.51 605 A 1 ATOM 4785 C C . LEU A 0 605 . -21.045 -15.976 24.967 1.00 91.51 605 A 1 ATOM 4786 C CB . LEU A 0 605 . -21.304 -18.110 26.315 1.00 91.51 605 A 1 ATOM 4787 O O . LEU A 0 605 . -22.124 -15.420 25.172 1.00 91.51 605 A 1 ATOM 4788 C CG . LEU A 0 605 . -21.663 -18.935 25.065 1.00 91.51 605 A 1 ATOM 4789 C CD1 . LEU A 0 605 . -20.445 -19.561 24.384 1.00 91.51 605 A 1 ATOM 4790 C CD2 . LEU A 0 605 . -22.614 -20.057 25.466 1.00 91.51 605 A 1 ATOM 4791 N N . VAL A 0 606 . -20.399 -15.870 23.808 1.00 92.36 606 A 1 ATOM 4792 C CA . VAL A 0 606 . -20.919 -15.114 22.668 1.00 92.36 606 A 1 ATOM 4793 C C . VAL A 0 606 . -21.374 -16.081 21.583 1.00 92.36 606 A 1 ATOM 4794 C CB . VAL A 0 606 . -19.906 -14.078 22.154 1.00 92.36 606 A 1 ATOM 4795 O O . VAL A 0 606 . -20.682 -17.030 21.233 1.00 92.36 606 A 1 ATOM 4796 C CG1 . VAL A 0 606 . -20.573 -13.175 21.110 1.00 92.36 606 A 1 ATOM 4797 C CG2 . VAL A 0 606 . -19.389 -13.180 23.287 1.00 92.36 606 A 1 ATOM 4798 N N . THR A 0 607 . -22.554 -15.844 21.026 1.00 93.17 607 A 1 ATOM 4799 C CA . THR A 0 607 . -23.166 -16.677 19.989 1.00 93.17 607 A 1 ATOM 4800 C C . THR A 0 607 . -23.510 -15.847 18.762 1.00 93.17 607 A 1 ATOM 4801 C CB . THR A 0 607 . -24.404 -17.416 20.500 1.00 93.17 607 A 1 ATOM 4802 O O . THR A 0 607 . -23.866 -14.671 18.854 1.00 93.17 607 A 1 ATOM 4803 C CG2 . THR A 0 607 . -24.142 -18.289 21.727 1.00 93.17 607 A 1 ATOM 4804 O OG1 . THR A 0 607 . -25.394 -16.487 20.828 1.00 93.17 607 A 1 ATOM 4805 N N . GLY A 0 608 . -23.386 -16.460 17.589 1.00 91.61 608 A 1 ATOM 4806 C CA . GLY A 0 608 . -23.738 -15.886 16.300 1.00 91.61 608 A 1 ATOM 4807 C C . GLY A 0 608 . -24.876 -16.663 15.659 1.00 91.61 608 A 1 ATOM 4808 O O . GLY A 0 608 . -24.902 -17.893 15.679 1.00 91.61 608 A 1 ATOM 4809 N N . THR A 0 609 . -25.812 -15.943 15.060 1.00 90.58 609 A 1 ATOM 4810 C CA . THR A 0 609 . -27.054 -16.494 14.499 1.00 90.58 609 A 1 ATOM 4811 C C . THR A 0 609 . -27.063 -16.437 12.974 1.00 90.58 609 A 1 ATOM 4812 C CB . THR A 0 609 . -28.281 -15.783 15.085 1.00 90.58 609 A 1 ATOM 4813 O O . THR A 0 609 . -26.297 -15.699 12.340 1.00 90.58 609 A 1 ATOM 4814 C CG2 . THR A 0 609 . -28.519 -16.151 16.546 1.00 90.58 609 A 1 ATOM 4815 O OG1 . THR A 0 609 . -28.066 -14.400 15.039 1.00 90.58 609 A 1 ATOM 4816 N N . ARG A 0 610 . -27.932 -17.247 12.357 1.00 89.02 610 A 1 ATOM 4817 C CA . ARG A 0 610 . -28.052 -17.344 10.895 1.00 89.02 610 A 1 ATOM 4818 C C . ARG A 0 610 . -28.569 -16.065 10.224 1.00 89.02 610 A 1 ATOM 4819 C CB . ARG A 0 610 . -28.930 -18.561 10.552 1.00 89.02 610 A 1 ATOM 4820 O O . ARG A 0 610 . -28.231 -15.840 9.067 1.00 89.02 610 A 1 ATOM 4821 C CG . ARG A 0 610 . -29.056 -18.861 9.048 1.00 89.02 610 A 1 ATOM 4822 C CD . ARG A 0 610 . -27.693 -19.140 8.404 1.00 89.02 610 A 1 ATOM 4823 N NE . ARG A 0 610 . -27.813 -19.429 6.965 1.00 89.02 610 A 1 ATOM 4824 N NH1 . ARG A 0 610 . -25.566 -19.642 6.587 1.00 89.02 610 A 1 ATOM 4825 N NH2 . ARG A 0 610 . -26.988 -19.805 4.871 1.00 89.02 610 A 1 ATOM 4826 C CZ . ARG A 0 610 . -26.794 -19.622 6.148 1.00 89.02 610 A 1 ATOM 4827 N N . ASP A 0 611 . -29.315 -15.218 10.930 1.00 85.78 611 A 1 ATOM 4828 C CA . ASP A 0 611 . -29.749 -13.889 10.460 1.00 85.78 611 A 1 ATOM 4829 C C . ASP A 0 611 . -28.681 -12.794 10.666 1.00 85.78 611 A 1 ATOM 4830 C CB . ASP A 0 611 . -31.095 -13.506 11.110 1.00 85.78 611 A 1 ATOM 4831 O O . ASP A 0 611 . -28.936 -11.616 10.418 1.00 85.78 611 A 1 ATOM 4832 C CG . ASP A 0 611 . -30.987 -13.128 12.593 1.00 85.78 611 A 1 ATOM 4833 O OD1 . ASP A 0 611 . -30.029 -13.594 13.237 1.00 85.78 611 A 1 ATOM 4834 O OD2 . ASP A 0 611 . -31.886 -12.411 13.103 1.00 85.78 611 A 1 ATOM 4835 N N . GLY A 0 612 . -27.489 -13.180 11.132 1.00 86.38 612 A 1 ATOM 4836 C CA . GLY A 0 612 . -26.334 -12.304 11.291 1.00 86.38 612 A 1 ATOM 4837 C C . GLY A 0 612 . -26.232 -11.650 12.661 1.00 86.38 612 A 1 ATOM 4838 O O . GLY A 0 612 . -25.308 -10.866 12.860 1.00 86.38 612 A 1 ATOM 4839 N N . GLY A 0 613 . -27.140 -11.927 13.599 1.00 87.82 613 A 1 ATOM 4840 C CA . GLY A 0 613 . -27.076 -11.365 14.947 1.00 87.82 613 A 1 ATOM 4841 C C . GLY A 0 613 . -25.962 -11.962 15.815 1.00 87.82 613 A 1 ATOM 4842 O O . GLY A 0 613 . -25.614 -13.134 15.659 1.00 87.82 613 A 1 ATOM 4843 N N . ILE A 0 614 . -25.443 -11.162 16.748 1.00 90.51 614 A 1 ATOM 4844 C CA . ILE A 0 614 . -24.499 -11.567 17.802 1.00 90.51 614 A 1 ATOM 4845 C C . ILE A 0 614 . -25.188 -11.390 19.157 1.00 90.51 614 A 1 ATOM 4846 C CB . ILE A 0 614 . -23.182 -10.758 17.724 1.00 90.51 614 A 1 ATOM 4847 O O . ILE A 0 614 . -25.806 -10.354 19.386 1.00 90.51 614 A 1 ATOM 4848 C CG1 . ILE A 0 614 . -22.490 -10.995 16.361 1.00 90.51 614 A 1 ATOM 4849 C CG2 . ILE A 0 614 . -22.240 -11.122 18.888 1.00 90.51 614 A 1 ATOM 4850 C CD1 . ILE A 0 614 . -21.160 -10.251 16.187 1.00 90.51 614 A 1 ATOM 4851 N N . TYR A 0 615 . -25.080 -12.374 20.044 1.00 90.09 615 A 1 ATOM 4852 C CA . TYR A 0 615 . -25.699 -12.373 21.370 1.00 90.09 615 A 1 ATOM 4853 C C . TYR A 0 615 . -24.669 -12.813 22.408 1.00 90.09 615 A 1 ATOM 4854 C CB . TYR A 0 615 . -26.915 -13.313 21.385 1.00 90.09 615 A 1 ATOM 4855 O O . TYR A 0 615 . -24.015 -13.833 22.217 1.00 90.09 615 A 1 ATOM 4856 C CG . TYR A 0 615 . -28.024 -12.973 20.408 1.00 90.09 615 A 1 ATOM 4857 C CD1 . TYR A 0 615 . -29.192 -12.333 20.860 1.00 90.09 615 A 1 ATOM 4858 C CD2 . TYR A 0 615 . -27.900 -13.320 19.050 1.00 90.09 615 A 1 ATOM 4859 C CE1 . TYR A 0 615 . -30.218 -11.999 19.954 1.00 90.09 615 A 1 ATOM 4860 C CE2 . TYR A 0 615 . -28.922 -12.992 18.141 1.00 90.09 615 A 1 ATOM 4861 O OH . TYR A 0 615 . -31.070 -12.042 17.693 1.00 90.09 615 A 1 ATOM 4862 C CZ . TYR A 0 615 . -30.084 -12.333 18.590 1.00 90.09 615 A 1 ATOM 4863 N N . SER A 0 616 . -24.527 -12.058 23.490 1.00 90.78 616 A 1 ATOM 4864 C CA . SER A 0 616 . -23.612 -12.324 24.600 1.00 90.78 616 A 1 ATOM 4865 C C . SER A 0 616 . -24.402 -12.702 25.848 1.00 90.78 616 A 1 ATOM 4866 C CB . SER A 0 616 . -22.760 -11.088 24.870 1.00 90.78 616 A 1 ATOM 4867 O O . SER A 0 616 . -25.431 -12.090 26.149 1.00 90.78 616 A 1 ATOM 4868 O OG . SER A 0 616 . -21.801 -11.361 25.860 1.00 90.78 616 A 1 ATOM 4869 N N . TYR A 0 617 . -23.921 -13.706 26.569 1.00 90.09 617 A 1 ATOM 4870 C CA . TYR A 0 617 . -24.536 -14.272 27.763 1.00 90.09 617 A 1 ATOM 4871 C C . TYR A 0 617 . -23.485 -14.356 28.866 1.00 90.09 617 A 1 ATOM 4872 C CB . TYR A 0 617 . -25.084 -15.675 27.451 1.00 90.09 617 A 1 ATOM 4873 O O . TYR A 0 617 . -22.364 -14.779 28.602 1.00 90.09 617 A 1 ATOM 4874 C CG . TYR A 0 617 . -26.118 -15.731 26.341 1.00 90.09 617 A 1 ATOM 4875 C CD1 . TYR A 0 617 . -27.490 -15.770 26.655 1.00 90.09 617 A 1 ATOM 4876 C CD2 . TYR A 0 617 . -25.708 -15.769 24.994 1.00 90.09 617 A 1 ATOM 4877 C CE1 . TYR A 0 617 . -28.452 -15.847 25.630 1.00 90.09 617 A 1 ATOM 4878 C CE2 . TYR A 0 617 . -26.672 -15.811 23.970 1.00 90.09 617 A 1 ATOM 4879 O OH . TYR A 0 617 . -28.972 -15.886 23.285 1.00 90.09 617 A 1 ATOM 4880 C CZ . TYR A 0 617 . -28.045 -15.849 24.280 1.00 90.09 617 A 1 ATOM 4881 N N . VAL A 0 618 . -23.860 -14.010 30.097 1.00 88.02 618 A 1 ATOM 4882 C CA . VAL A 0 618 . -23.075 -14.336 31.296 1.00 88.02 618 A 1 ATOM 4883 C C . VAL A 0 618 . -23.700 -15.586 31.902 1.00 88.02 618 A 1 ATOM 4884 C CB . VAL A 0 618 . -23.028 -13.160 32.289 1.00 88.02 618 A 1 ATOM 4885 O O . VAL A 0 618 . -24.861 -15.564 32.313 1.00 88.02 618 A 1 ATOM 4886 C CG1 . VAL A 0 618 . -22.218 -13.525 33.536 1.00 88.02 618 A 1 ATOM 4887 C CG2 . VAL A 0 618 . -22.367 -11.934 31.648 1.00 88.02 618 A 1 ATOM 4888 N N . VAL A 0 619 . -22.964 -16.694 31.871 1.00 86.45 619 A 1 ATOM 4889 C CA . VAL A 0 619 . -23.430 -18.030 32.253 1.00 86.45 619 A 1 ATOM 4890 C C . VAL A 0 619 . -22.637 -18.511 33.463 1.00 86.45 619 A 1 ATOM 4891 C CB . VAL A 0 619 . -23.338 -19.027 31.077 1.00 86.45 619 A 1 ATOM 4892 O O . VAL A 0 619 . -21.430 -18.302 33.541 1.00 86.45 619 A 1 ATOM 4893 C CG1 . VAL A 0 619 . -24.031 -20.355 31.418 1.00 86.45 619 A 1 ATOM 4894 C CG2 . VAL A 0 619 . -24.015 -18.480 29.809 1.00 86.45 619 A 1 ATOM 4895 N N . ASN A 0 620 . -23.321 -19.168 34.398 1.00 83.97 620 A 1 ATOM 4896 C CA . ASN A 0 620 . -22.707 -19.797 35.563 1.00 83.97 620 A 1 ATOM 4897 C C . ASN A 0 620 . -23.031 -21.294 35.524 1.00 83.97 620 A 1 ATOM 4898 C CB . ASN A 0 620 . -23.181 -19.079 36.841 1.00 83.97 620 A 1 ATOM 4899 O O . ASN A 0 620 . -24.200 -21.674 35.578 1.00 83.97 620 A 1 ATOM 4900 C CG . ASN A 0 620 . -22.559 -19.647 38.109 1.00 83.97 620 A 1 ATOM 4901 N ND2 . ASN A 0 620 . -22.444 -18.849 39.143 1.00 83.97 620 A 1 ATOM 4902 O OD1 . ASN A 0 620 . -22.238 -20.820 38.205 1.00 83.97 620 A 1 ATOM 4903 N N . PHE A 0 621 . -22.000 -22.126 35.384 1.00 76.64 621 A 1 ATOM 4904 C CA . PHE A 0 621 . -22.143 -23.574 35.206 1.00 76.64 621 A 1 ATOM 4905 C C . PHE A 0 621 . -22.173 -24.370 36.520 1.00 76.64 621 A 1 ATOM 4906 C CB . PHE A 0 621 . -21.038 -24.089 34.272 1.00 76.64 621 A 1 ATOM 4907 O O . PHE A 0 621 . -22.385 -25.576 36.475 1.00 76.64 621 A 1 ATOM 4908 C CG . PHE A 0 621 . -21.114 -23.551 32.858 1.00 76.64 621 A 1 ATOM 4909 C CD1 . PHE A 0 621 . -22.110 -24.023 31.984 1.00 76.64 621 A 1 ATOM 4910 C CD2 . PHE A 0 621 . -20.202 -22.576 32.415 1.00 76.64 621 A 1 ATOM 4911 C CE1 . PHE A 0 621 . -22.203 -23.516 30.677 1.00 76.64 621 A 1 ATOM 4912 C CE2 . PHE A 0 621 . -20.296 -22.070 31.109 1.00 76.64 621 A 1 ATOM 4913 C CZ . PHE A 0 621 . -21.293 -22.540 30.236 1.00 76.64 621 A 1 ATOM 4914 N N . LEU A 0 622 . -21.978 -23.733 37.681 1.00 69.02 622 A 1 ATOM 4915 C CA . LEU A 0 622 . -21.987 -24.415 38.985 1.00 69.02 622 A 1 ATOM 4916 C C . LEU A 0 622 . -23.399 -24.700 39.514 1.00 69.02 622 A 1 ATOM 4917 C CB . LEU A 0 622 . -21.200 -23.576 40.004 1.00 69.02 622 A 1 ATOM 4918 O O . LEU A 0 622 . -23.559 -25.394 40.514 1.00 69.02 622 A 1 ATOM 4919 C CG . LEU A 0 622 . -19.692 -23.503 39.723 1.00 69.02 622 A 1 ATOM 4920 C CD1 . LEU A 0 622 . -19.079 -22.465 40.645 1.00 69.02 622 A 1 ATOM 4921 C CD2 . LEU A 0 622 . -18.989 -24.838 39.982 1.00 69.02 622 A 1 ATOM 4922 N N . ILE A 0 623 . -24.429 -24.155 38.871 1.00 63.65 623 A 1 ATOM 4923 C CA . ILE A 0 623 . -25.818 -24.353 39.279 1.00 63.65 623 A 1 ATOM 4924 C C . ILE A 0 623 . -26.305 -25.683 38.691 1.00 63.65 623 A 1 ATOM 4925 C CB . ILE A 0 623 . -26.678 -23.135 38.868 1.00 63.65 623 A 1 ATOM 4926 O O . ILE A 0 623 . -26.437 -25.806 37.477 1.00 63.65 623 A 1 ATOM 4927 C CG1 . ILE A 0 623 . -26.096 -21.827 39.466 1.00 63.65 623 A 1 ATOM 4928 C CG2 . ILE A 0 623 . -28.134 -23.344 39.326 1.00 63.65 623 A 1 ATOM 4929 C CD1 . ILE A 0 623 . -26.802 -20.548 39.003 1.00 63.65 623 A 1 ATOM 4930 N N . GLU A 0 624 . -26.593 -26.664 39.550 1.00 60.77 624 A 1 ATOM 4931 C CA . GLU A 0 624 . -27.001 -28.029 39.161 1.00 60.77 624 A 1 ATOM 4932 C C . GLU A 0 624 . -28.427 -28.133 38.577 1.00 60.77 624 A 1 ATOM 4933 C CB . GLU A 0 624 . -26.831 -28.996 40.351 1.00 60.77 624 A 1 ATOM 4934 O O . GLU A 0 624 . -28.860 -29.219 38.207 1.00 60.77 624 A 1 ATOM 4935 C CG . GLU A 0 624 . -25.365 -29.181 40.782 1.00 60.77 624 A 1 ATOM 4936 C CD . GLU A 0 624 . -25.173 -30.280 41.846 1.00 60.77 624 A 1 ATOM 4937 O OE1 . GLU A 0 624 . -24.014 -30.728 42.008 1.00 60.77 624 A 1 ATOM 4938 O OE2 . GLU A 0 624 . -26.166 -30.677 42.498 1.00 60.77 624 A 1 ATOM 4939 N N . ASP A 0 625 . -29.153 -27.023 38.437 1.00 65.40 625 A 1 ATOM 4940 C CA . ASP A 0 625 . -30.510 -26.996 37.886 1.00 65.40 625 A 1 ATOM 4941 C C . ASP A 0 625 . -30.546 -26.469 36.447 1.00 65.40 625 A 1 ATOM 4942 C CB . ASP A 0 625 . -31.439 -26.166 38.785 1.00 65.40 625 A 1 ATOM 4943 O O . ASP A 0 625 . -29.789 -25.576 36.058 1.00 65.40 625 A 1 ATOM 4944 C CG . ASP A 0 625 . -31.848 -26.873 40.081 1.00 65.40 625 A 1 ATOM 4945 O OD1 . ASP A 0 625 . -31.971 -28.116 40.064 1.00 65.40 625 A 1 ATOM 4946 O OD2 . ASP A 0 625 . -32.143 -26.135 41.049 1.00 65.40 625 A 1 ATOM 4947 N N . THR A 0 626 . -31.509 -26.957 35.656 1.00 68.87 626 A 1 ATOM 4948 C CA . THR A 0 626 . -31.797 -26.424 34.317 1.00 68.87 626 A 1 ATOM 4949 C C . THR A 0 626 . -32.206 -24.952 34.412 1.00 68.87 626 A 1 ATOM 4950 C CB . THR A 0 626 . -32.904 -27.217 33.601 1.00 68.87 626 A 1 ATOM 4951 O O . THR A 0 626 . -33.361 -24.626 34.703 1.00 68.87 626 A 1 ATOM 4952 C CG2 . THR A 0 626 . -32.489 -28.643 33.251 1.00 68.87 626 A 1 ATOM 4953 O OG1 . THR A 0 626 . -34.054 -27.307 34.412 1.00 68.87 626 A 1 ATOM 4954 N N . LYS A 0 627 . -31.261 -24.044 34.162 1.00 75.75 627 A 1 ATOM 4955 C CA . LYS A 0 627 . -31.482 -22.597 34.190 1.00 75.75 627 A 1 ATOM 4956 C C . LYS A 0 627 . -31.616 -22.043 32.774 1.00 75.75 627 A 1 ATOM 4957 C CB . LYS A 0 627 . -30.378 -21.941 35.033 1.00 75.75 627 A 1 ATOM 4958 O O . LYS A 0 627 . -30.989 -22.515 31.825 1.00 75.75 627 A 1 ATOM 4959 C CG . LYS A 0 627 . -30.714 -20.505 35.470 1.00 75.75 627 A 1 ATOM 4960 C CD . LYS A 0 627 . -29.680 -20.030 36.499 1.00 75.75 627 A 1 ATOM 4961 C CE . LYS A 0 627 . -29.924 -18.580 36.932 1.00 75.75 627 A 1 ATOM 4962 N NZ . LYS A 0 627 . -28.865 -18.128 37.870 1.00 75.75 627 A 1 ATOM 4963 N N . VAL A 0 628 . -32.457 -21.022 32.640 1.00 81.90 628 A 1 ATOM 4964 C CA . VAL A 0 628 . -32.677 -20.307 31.382 1.00 81.90 628 A 1 ATOM 4965 C C . VAL A 0 628 . -31.937 -18.975 31.437 1.00 81.90 628 A 1 ATOM 4966 C CB . VAL A 0 628 . -34.175 -20.108 31.108 1.00 81.90 628 A 1 ATOM 4967 O O . VAL A 0 628 . -32.222 -18.158 32.312 1.00 81.90 628 A 1 ATOM 4968 C CG1 . VAL A 0 628 . -34.384 -19.453 29.743 1.00 81.90 628 A 1 ATOM 4969 C CG2 . VAL A 0 628 . -34.959 -21.429 31.115 1.00 81.90 628 A 1 ATOM 4970 N N . TYR A 0 629 . -31.024 -18.739 30.498 1.00 85.67 629 A 1 ATOM 4971 C CA . TYR A 0 629 . -30.281 -17.484 30.380 1.00 85.67 629 A 1 ATOM 4972 C C . TYR A 0 629 . -30.815 -16.644 29.217 1.00 85.67 629 A 1 ATOM 4973 C CB . TYR A 0 629 . -28.778 -17.753 30.249 1.00 85.67 629 A 1 ATOM 4974 O O . TYR A 0 629 . -31.022 -17.136 28.104 1.00 85.67 629 A 1 ATOM 4975 C CG . TYR A 0 629 . -28.132 -18.263 31.523 1.00 85.67 629 A 1 ATOM 4976 C CD1 . TYR A 0 629 . -27.488 -17.361 32.390 1.00 85.67 629 A 1 ATOM 4977 C CD2 . TYR A 0 629 . -28.175 -19.633 31.846 1.00 85.67 629 A 1 ATOM 4978 C CE1 . TYR A 0 629 . -26.885 -17.819 33.575 1.00 85.67 629 A 1 ATOM 4979 C CE2 . TYR A 0 629 . -27.573 -20.098 33.033 1.00 85.67 629 A 1 ATOM 4980 O OH . TYR A 0 629 . -26.355 -19.630 35.042 1.00 85.67 629 A 1 ATOM 4981 C CZ . TYR A 0 629 . -26.927 -19.190 33.895 1.00 85.67 629 A 1 ATOM 4982 N N . SER A 0 630 . -31.028 -15.356 29.476 1.00 83.90 630 A 1 ATOM 4983 C CA . SER A 0 630 . -31.284 -14.336 28.458 1.00 83.90 630 A 1 ATOM 4984 C C . SER A 0 630 . -29.986 -13.601 28.110 1.00 83.90 630 A 1 ATOM 4985 C CB . SER A 0 630 . -32.347 -13.349 28.947 1.00 83.90 630 A 1 ATOM 4986 O O . SER A 0 630 . -29.121 -13.474 28.978 1.00 83.90 630 A 1 ATOM 4987 O OG . SER A 0 630 . -32.008 -12.812 30.209 1.00 83.90 630 A 1 ATOM 4988 N N . PRO A 0 631 . -29.836 -13.091 26.877 1.00 85.53 631 A 1 ATOM 4989 C CA . PRO A 0 631 . -28.639 -12.352 26.495 1.00 85.53 631 A 1 ATOM 4990 C C . PRO A 0 631 . -28.506 -11.063 27.319 1.00 85.53 631 A 1 ATOM 4991 C CB . PRO A 0 631 . -28.798 -12.079 24.997 1.00 85.53 631 A 1 ATOM 4992 O O . PRO A 0 631 . -29.471 -10.305 27.427 1.00 85.53 631 A 1 ATOM 4993 C CG . PRO A 0 631 . -30.315 -12.071 24.791 1.00 85.53 631 A 1 ATOM 4994 C CD . PRO A 0 631 . -30.806 -13.112 25.791 1.00 85.53 631 A 1 ATOM 4995 N N . VAL A 0 632 . -27.314 -10.802 27.863 1.00 86.00 632 A 1 ATOM 4996 C CA . VAL A 0 632 . -26.977 -9.533 28.544 1.00 86.00 632 A 1 ATOM 4997 C C . VAL A 0 632 . -26.719 -8.411 27.541 1.00 86.00 632 A 1 ATOM 4998 C CB . VAL A 0 632 . -25.758 -9.673 29.480 1.00 86.00 632 A 1 ATOM 4999 O O . VAL A 0 632 . -26.945 -7.240 27.827 1.00 86.00 632 A 1 ATOM 5000 C CG1 . VAL A 0 632 . -26.072 -10.611 30.651 1.00 86.00 632 A 1 ATOM 5001 C CG2 . VAL A 0 632 . -24.487 -10.173 28.777 1.00 86.00 632 A 1 ATOM 5002 N N . TRP A 0 633 . -26.279 -8.778 26.337 1.00 85.69 633 A 1 ATOM 5003 C CA . TRP A 0 633 . -26.016 -7.869 25.232 1.00 85.69 633 A 1 ATOM 5004 C C . TRP A 0 633 . -26.344 -8.578 23.921 1.00 85.69 633 A 1 ATOM 5005 C CB . TRP A 0 633 . -24.553 -7.413 25.301 1.00 85.69 633 A 1 ATOM 5006 O O . TRP A 0 633 . -26.104 -9.778 23.777 1.00 85.69 633 A 1 ATOM 5007 C CG . TRP A 0 633 . -24.117 -6.444 24.249 1.00 85.69 633 A 1 ATOM 5008 C CD1 . TRP A 0 633 . -23.964 -5.113 24.432 1.00 85.69 633 A 1 ATOM 5009 C CD2 . TRP A 0 633 . -23.737 -6.705 22.862 1.00 85.69 633 A 1 ATOM 5010 C CE2 . TRP A 0 633 . -23.383 -5.463 22.255 1.00 85.69 633 A 1 ATOM 5011 C CE3 . TRP A 0 633 . -23.652 -7.862 22.055 1.00 85.69 633 A 1 ATOM 5012 N NE1 . TRP A 0 633 . -23.511 -4.533 23.264 1.00 85.69 633 A 1 ATOM 5013 C CH2 . TRP A 0 633 . -22.899 -6.538 20.144 1.00 85.69 633 A 1 ATOM 5014 C CZ2 . TRP A 0 633 . -22.967 -5.370 20.921 1.00 85.69 633 A 1 ATOM 5015 C CZ3 . TRP A 0 633 . -23.263 -7.775 20.704 1.00 85.69 633 A 1 ATOM 5016 N N . PHE A 0 634 . -26.897 -7.865 22.944 1.00 85.14 634 A 1 ATOM 5017 C CA . PHE A 0 634 . -27.112 -8.419 21.612 1.00 85.14 634 A 1 ATOM 5018 C C . PHE A 0 634 . -27.109 -7.333 20.544 1.00 85.14 634 A 1 ATOM 5019 C CB . PHE A 0 634 . -28.419 -9.229 21.567 1.00 85.14 634 A 1 ATOM 5020 O O . PHE A 0 634 . -27.576 -6.225 20.778 1.00 85.14 634 A 1 ATOM 5021 C CG . PHE A 0 634 . -29.686 -8.431 21.816 1.00 85.14 634 A 1 ATOM 5022 C CD1 . PHE A 0 634 . -30.200 -8.303 23.119 1.00 85.14 634 A 1 ATOM 5023 C CD2 . PHE A 0 634 . -30.317 -7.762 20.750 1.00 85.14 634 A 1 ATOM 5024 C CE1 . PHE A 0 634 . -31.329 -7.500 23.356 1.00 85.14 634 A 1 ATOM 5025 C CE2 . PHE A 0 634 . -31.435 -6.942 20.988 1.00 85.14 634 A 1 ATOM 5026 C CZ . PHE A 0 634 . -31.942 -6.813 22.294 1.00 85.14 634 A 1 ATOM 5027 N N . LEU A 0 635 . -26.683 -7.691 19.336 1.00 81.62 635 A 1 ATOM 5028 C CA . LEU A 0 635 . -26.765 -6.859 18.143 1.00 81.62 635 A 1 ATOM 5029 C C . LEU A 0 635 . -27.392 -7.670 17.010 1.00 81.62 635 A 1 ATOM 5030 C CB . LEU A 0 635 . -25.362 -6.341 17.805 1.00 81.62 635 A 1 ATOM 5031 O O . LEU A 0 635 . -26.792 -8.612 16.489 1.00 81.62 635 A 1 ATOM 5032 C CG . LEU A 0 635 . -25.290 -5.507 16.516 1.00 81.62 635 A 1 ATOM 5033 C CD1 . LEU A 0 635 . -26.059 -4.193 16.601 1.00 81.62 635 A 1 ATOM 5034 C CD2 . LEU A 0 635 . -23.830 -5.178 16.237 1.00 81.62 635 A 1 ATOM 5035 N N . LYS A 0 636 . -28.615 -7.304 16.618 1.00 82.82 636 A 1 ATOM 5036 C CA . LYS A 0 636 . -29.351 -7.966 15.529 1.00 82.82 636 A 1 ATOM 5037 C C . LYS A 0 636 . -28.726 -7.618 14.175 1.00 82.82 636 A 1 ATOM 5038 C CB . LYS A 0 636 . -30.836 -7.574 15.573 1.00 82.82 636 A 1 ATOM 5039 O O . LYS A 0 636 . -28.314 -6.483 13.960 1.00 82.82 636 A 1 ATOM 5040 C CG . LYS A 0 636 . -31.544 -8.106 16.831 1.00 82.82 636 A 1 ATOM 5041 C CD . LYS A 0 636 . -32.988 -7.596 16.913 1.00 82.82 636 A 1 ATOM 5042 C CE . LYS A 0 636 . -33.649 -8.088 18.209 1.00 82.82 636 A 1 ATOM 5043 N NZ . LYS A 0 636 . -34.930 -7.385 18.476 1.00 82.82 636 A 1 ATOM 5044 N N . SER A 0 637 . -28.685 -8.585 13.255 1.00 79.79 637 A 1 ATOM 5045 C CA . SER A 0 637 . -28.206 -8.395 11.873 1.00 79.79 637 A 1 ATOM 5046 C C . SER A 0 637 . -26.794 -7.799 11.746 1.00 79.79 637 A 1 ATOM 5047 C CB . SER A 0 637 . -29.218 -7.589 11.048 1.00 79.79 637 A 1 ATOM 5048 O O . SER A 0 637 . -26.487 -7.144 10.750 1.00 79.79 637 A 1 ATOM 5049 O OG . SER A 0 637 . -30.522 -8.126 11.173 1.00 79.79 637 A 1 ATOM 5050 N N . CYS A 0 638 . -25.921 -8.036 12.730 1.00 84.14 638 A 1 ATOM 5051 C CA . CYS A 0 638 . -24.537 -7.565 12.735 1.00 84.14 638 A 1 ATOM 5052 C C . CYS A 0 638 . -23.789 -7.920 11.434 1.00 84.14 638 A 1 ATOM 5053 C CB . CYS A 0 638 . -23.847 -8.162 13.965 1.00 84.14 638 A 1 ATOM 5054 O O . CYS A 0 638 . -23.178 -7.050 10.813 1.00 84.14 638 A 1 ATOM 5055 S SG . CYS A 0 638 . -22.142 -7.577 13.999 1.00 84.14 638 A 1 ATOM 5056 N N . HIS A 0 639 . -23.905 -9.171 10.985 1.00 84.71 639 A 1 ATOM 5057 C CA . HIS A 0 639 . -23.343 -9.710 9.736 1.00 84.71 639 A 1 ATOM 5058 C C . HIS A 0 639 . -24.396 -9.873 8.625 1.00 84.71 639 A 1 ATOM 5059 C CB . HIS A 0 639 . -22.579 -11.004 10.052 1.00 84.71 639 A 1 ATOM 5060 O O . HIS A 0 639 . -24.246 -10.708 7.737 1.00 84.71 639 A 1 ATOM 5061 C CG . HIS A 0 639 . -21.321 -10.746 10.837 1.00 84.71 639 A 1 ATOM 5062 C CD2 . HIS A 0 639 . -21.102 -11.025 12.154 1.00 84.71 639 A 1 ATOM 5063 N ND1 . HIS A 0 639 . -20.188 -10.126 10.321 1.00 84.71 639 A 1 ATOM 5064 C CE1 . HIS A 0 639 . -19.290 -10.087 11.309 1.00 84.71 639 A 1 ATOM 5065 N NE2 . HIS A 0 639 . -19.819 -10.603 12.430 1.00 84.71 639 A 1 ATOM 5066 N N . GLN A 0 640 . -25.475 -9.079 8.679 1.00 80.42 640 A 1 ATOM 5067 C CA . GLN A 0 640 . -26.568 -9.047 7.696 1.00 80.42 640 A 1 ATOM 5068 C C . GLN A 0 640 . -27.169 -10.435 7.374 1.00 80.42 640 A 1 ATOM 5069 C CB . GLN A 0 640 . -26.105 -8.298 6.428 1.00 80.42 640 A 1 ATOM 5070 O O . GLN A 0 640 . -27.031 -11.396 8.127 1.00 80.42 640 A 1 ATOM 5071 C CG . GLN A 0 640 . -25.531 -6.901 6.702 1.00 80.42 640 A 1 ATOM 5072 C CD . GLN A 0 640 . -25.205 -6.143 5.419 1.00 80.42 640 A 1 ATOM 5073 N NE2 . GLN A 0 640 . -24.549 -5.009 5.523 1.00 80.42 640 A 1 ATOM 5074 O OE1 . GLN A 0 640 . -25.538 -6.531 4.309 1.00 80.42 640 A 1 ATOM 5075 N N . SER A 0 641 . -27.857 -10.559 6.234 1.00 79.08 641 A 1 ATOM 5076 C CA . SER A 0 641 . -28.543 -11.788 5.808 1.00 79.08 641 A 1 ATOM 5077 C C . SER A 0 641 . -27.609 -12.968 5.507 1.00 79.08 641 A 1 ATOM 5078 C CB . SER A 0 641 . -29.396 -11.488 4.573 1.00 79.08 641 A 1 ATOM 5079 O O . SER A 0 641 . -28.087 -14.082 5.293 1.00 79.08 641 A 1 ATOM 5080 O OG . SER A 0 641 . -28.587 -10.971 3.530 1.00 79.08 641 A 1 ATOM 5081 N N . GLY A 0 642 . -26.289 -12.749 5.486 1.00 77.31 642 A 1 ATOM 5082 C CA . GLY A 0 642 . -25.294 -13.804 5.312 1.00 77.31 642 A 1 ATOM 5083 C C . GLY A 0 642 . -25.137 -14.721 6.526 1.00 77.31 642 A 1 ATOM 5084 O O . GLY A 0 642 . -24.656 -15.844 6.370 1.00 77.31 642 A 1 ATOM 5085 N N . GLY A 0 643 . -25.548 -14.270 7.712 1.00 87.29 643 A 1 ATOM 5086 C CA . GLY A 0 643 . -25.314 -14.986 8.962 1.00 87.29 643 A 1 ATOM 5087 C C . GLY A 0 643 . -23.895 -14.806 9.494 1.00 87.29 643 A 1 ATOM 5088 O O . GLY A 0 643 . -22.953 -14.583 8.732 1.00 87.29 643 A 1 ATOM 5089 N N . CYS A 0 644 . -23.742 -14.920 10.814 1.00 91.49 644 A 1 ATOM 5090 C CA . CYS A 0 644 . -22.429 -14.934 11.454 1.00 91.49 644 A 1 ATOM 5091 C C . CYS A 0 644 . -21.854 -16.353 11.390 1.00 91.49 644 A 1 ATOM 5092 C CB . CYS A 0 644 . -22.570 -14.416 12.886 1.00 91.49 644 A 1 ATOM 5093 O O . CYS A 0 644 . -22.459 -17.281 11.927 1.00 91.49 644 A 1 ATOM 5094 S SG . CYS A 0 644 . -20.914 -14.262 13.610 1.00 91.49 644 A 1 ATOM 5095 N N . THR A 0 645 . -20.741 -16.541 10.687 1.00 91.92 645 A 1 ATOM 5096 C CA . THR A 0 645 . -20.185 -17.857 10.318 1.00 91.92 645 A 1 ATOM 5097 C C . THR A 0 645 . -19.142 -18.368 11.297 1.00 91.92 645 A 1 ATOM 5098 C CB . THR A 0 645 . -19.555 -17.803 8.923 1.00 91.92 645 A 1 ATOM 5099 O O . THR A 0 645 . -19.102 -19.568 11.550 1.00 91.92 645 A 1 ATOM 5100 C CG2 . THR A 0 645 . -20.620 -17.709 7.839 1.00 91.92 645 A 1 ATOM 5101 O OG1 . THR A 0 645 . -18.766 -16.644 8.821 1.00 91.92 645 A 1 ATOM 5102 N N . SER A 0 646 . -18.342 -17.474 11.879 1.00 92.60 646 A 1 ATOM 5103 C CA . SER A 0 646 . -17.286 -17.833 12.824 1.00 92.60 646 A 1 ATOM 5104 C C . SER A 0 646 . -17.054 -16.735 13.848 1.00 92.60 646 A 1 ATOM 5105 C CB . SER A 0 646 . -15.984 -18.084 12.069 1.00 92.60 646 A 1 ATOM 5106 O O . SER A 0 646 . -17.213 -15.545 13.561 1.00 92.60 646 A 1 ATOM 5107 O OG . SER A 0 646 . -15.047 -18.834 12.828 1.00 92.60 646 A 1 ATOM 5108 N N . MET A 0 647 . -16.603 -17.153 15.026 1.00 93.02 647 A 1 ATOM 5109 C CA . MET A 0 647 . -16.106 -16.285 16.085 1.00 93.02 647 A 1 ATOM 5110 C C . MET A 0 647 . -14.763 -16.808 16.587 1.00 93.02 647 A 1 ATOM 5111 C CB . MET A 0 647 . -17.131 -16.212 17.219 1.00 93.02 647 A 1 ATOM 5112 O O . MET A 0 647 . -14.572 -18.019 16.657 1.00 93.02 647 A 1 ATOM 5113 C CG . MET A 0 647 . -18.341 -15.377 16.801 1.00 93.02 647 A 1 ATOM 5114 S SD . MET A 0 647 . -19.625 -15.294 18.066 1.00 93.02 647 A 1 ATOM 5115 C CE . MET A 0 647 . -20.807 -14.278 17.163 1.00 93.02 647 A 1 ATOM 5116 N N . LEU A 0 648 . -13.838 -15.908 16.911 1.00 90.57 648 A 1 ATOM 5117 C CA . LEU A 0 648 . -12.532 -16.248 17.470 1.00 90.57 648 A 1 ATOM 5118 C C . LEU A 0 648 . -12.218 -15.300 18.626 1.00 90.57 648 A 1 ATOM 5119 C CB . LEU A 0 648 . -11.467 -16.193 16.359 1.00 90.57 648 A 1 ATOM 5120 O O . LEU A 0 648 . -12.206 -14.085 18.438 1.00 90.57 648 A 1 ATOM 5121 C CG . LEU A 0 648 . -10.041 -16.506 16.851 1.00 90.57 648 A 1 ATOM 5122 C CD1 . LEU A 0 648 . -9.901 -17.969 17.272 1.00 90.57 648 A 1 ATOM 5123 C CD2 . LEU A 0 648 . -9.040 -16.225 15.732 1.00 90.57 648 A 1 ATOM 5124 N N . VAL A 0 649 . -11.975 -15.855 19.810 1.00 89.08 649 A 1 ATOM 5125 C CA . VAL A 0 649 . -11.568 -15.092 20.996 1.00 89.08 649 A 1 ATOM 5126 C C . VAL A 0 649 . -10.051 -14.970 20.999 1.00 89.08 649 A 1 ATOM 5127 C CB . VAL A 0 649 . -12.066 -15.751 22.296 1.00 89.08 649 A 1 ATOM 5128 O O . VAL A 0 649 . -9.351 -15.953 20.769 1.00 89.08 649 A 1 ATOM 5129 C CG1 . VAL A 0 649 . -11.683 -14.927 23.532 1.00 89.08 649 A 1 ATOM 5130 C CG2 . VAL A 0 649 . -13.591 -15.896 22.279 1.00 89.08 649 A 1 ATOM 5131 N N . ILE A 0 650 . -9.547 -13.771 21.274 1.00 83.07 650 A 1 ATOM 5132 C CA . ILE A 0 650 . -8.125 -13.514 21.485 1.00 83.07 650 A 1 ATOM 5133 C C . ILE A 0 650 . -7.965 -13.051 22.931 1.00 83.07 650 A 1 ATOM 5134 C CB . ILE A 0 650 . -7.561 -12.502 20.464 1.00 83.07 650 A 1 ATOM 5135 O O . ILE A 0 650 . -8.428 -11.969 23.299 1.00 83.07 650 A 1 ATOM 5136 C CG1 . ILE A 0 650 . -7.902 -12.880 19.002 1.00 83.07 650 A 1 ATOM 5137 C CG2 . ILE A 0 650 . -6.034 -12.449 20.670 1.00 83.07 650 A 1 ATOM 5138 C CD1 . ILE A 0 650 . -7.627 -11.751 18.004 1.00 83.07 650 A 1 ATOM 5139 N N . LYS A 0 651 . -7.354 -13.904 23.755 1.00 75.90 651 A 1 ATOM 5140 C CA . LYS A 0 651 . -7.121 -13.654 25.182 1.00 75.90 651 A 1 ATOM 5141 C C . LYS A 0 651 . -5.817 -12.858 25.342 1.00 75.90 651 A 1 ATOM 5142 C CB . LYS A 0 651 . -7.114 -14.997 25.953 1.00 75.90 651 A 1 ATOM 5143 O O . LYS A 0 651 . -4.753 -13.360 24.982 1.00 75.90 651 A 1 ATOM 5144 C CG . LYS A 0 651 . -8.473 -15.732 25.903 1.00 75.90 651 A 1 ATOM 5145 C CD . LYS A 0 651 . -8.472 -17.103 26.613 1.00 75.90 651 A 1 ATOM 5146 C CE . LYS A 0 651 . -9.890 -17.710 26.575 1.00 75.90 651 A 1 ATOM 5147 N NZ . LYS A 0 651 . -9.979 -19.096 27.110 1.00 75.90 651 A 1 ATOM 5148 N N . GLY A 0 652 . -5.904 -11.613 25.813 1.00 67.33 652 A 1 ATOM 5149 C CA . GLY A 0 652 . -4.759 -10.811 26.262 1.00 67.33 652 A 1 ATOM 5150 C C . GLY A 0 652 . -4.465 -11.026 27.752 1.00 67.33 652 A 1 ATOM 5151 O O . GLY A 0 652 . -5.124 -11.832 28.401 1.00 67.33 652 A 1 ATOM 5152 N N . GLN A 0 653 . -3.479 -10.310 28.310 1.00 58.17 653 A 1 ATOM 5153 C CA . GLN A 0 653 . -3.158 -10.410 29.746 1.00 58.17 653 A 1 ATOM 5154 C C . GLN A 0 653 . -4.240 -9.796 30.652 1.00 58.17 653 A 1 ATOM 5155 C CB . GLN A 0 653 . -1.812 -9.733 30.046 1.00 58.17 653 A 1 ATOM 5156 O O . GLN A 0 653 . -4.463 -10.300 31.747 1.00 58.17 653 A 1 ATOM 5157 C CG . GLN A 0 653 . -0.611 -10.485 29.456 1.00 58.17 653 A 1 ATOM 5158 C CD . GLN A 0 653 . 0.727 -9.832 29.803 1.00 58.17 653 A 1 ATOM 5159 N NE2 . GLN A 0 653 . 1.825 -10.534 29.625 1.00 58.17 653 A 1 ATOM 5160 O OE1 . GLN A 0 653 . 0.837 -8.695 30.237 1.00 58.17 653 A 1 ATOM 5161 N N . SER A 0 654 . -4.885 -8.712 30.210 1.00 59.96 654 A 1 ATOM 5162 C CA . SER A 0 654 . -5.957 -8.011 30.941 1.00 59.96 654 A 1 ATOM 5163 C C . SER A 0 654 . -7.253 -7.879 30.138 1.00 59.96 654 A 1 ATOM 5164 C CB . SER A 0 654 . -5.473 -6.614 31.344 1.00 59.96 654 A 1 ATOM 5165 O O . SER A 0 654 . -8.336 -7.845 30.716 1.00 59.96 654 A 1 ATOM 5166 O OG . SER A 0 654 . -5.159 -5.835 30.200 1.00 59.96 654 A 1 ATOM 5167 N N . ASP A 0 655 . -7.146 -7.837 28.808 1.00 68.85 655 A 1 ATOM 5168 C CA . ASP A 0 655 . -8.252 -7.515 27.912 1.00 68.85 655 A 1 ATOM 5169 C C . ASP A 0 655 . -8.561 -8.717 27.014 1.00 68.85 655 A 1 ATOM 5170 C CB . ASP A 0 655 . -7.928 -6.261 27.079 1.00 68.85 655 A 1 ATOM 5171 O O . ASP A 0 655 . -7.669 -9.327 26.416 1.00 68.85 655 A 1 ATOM 5172 C CG . ASP A 0 655 . -7.817 -4.952 27.881 1.00 68.85 655 A 1 ATOM 5173 O OD1 . ASP A 0 655 . -7.644 -4.999 29.120 1.00 68.85 655 A 1 ATOM 5174 O OD2 . ASP A 0 655 . -7.875 -3.891 27.224 1.00 68.85 655 A 1 ATOM 5175 N N . CYS A 0 656 . -9.844 -9.057 26.900 1.00 79.17 656 A 1 ATOM 5176 C CA . CYS A 0 656 . -10.319 -10.062 25.958 1.00 79.17 656 A 1 ATOM 5177 C C . CYS A 0 656 . -10.911 -9.383 24.725 1.00 79.17 656 A 1 ATOM 5178 C CB . CYS A 0 656 . -11.315 -11.007 26.638 1.00 79.17 656 A 1 ATOM 5179 O O . CYS A 0 656 . -11.750 -8.481 24.818 1.00 79.17 656 A 1 ATOM 5180 S SG . CYS A 0 656 . -10.406 -12.183 27.677 1.00 79.17 656 A 1 ATOM 5181 N N . HIS A 0 657 . -10.513 -9.870 23.555 1.00 84.66 657 A 1 ATOM 5182 C CA . HIS A 0 657 . -11.039 -9.399 22.287 1.00 84.66 657 A 1 ATOM 5183 C C . HIS A 0 657 . -11.746 -10.512 21.522 1.00 84.66 657 A 1 ATOM 5184 C CB . HIS A 0 657 . -9.926 -8.765 21.463 1.00 84.66 657 A 1 ATOM 5185 O O . HIS A 0 657 . -11.438 -11.693 21.670 1.00 84.66 657 A 1 ATOM 5186 C CG . HIS A 0 657 . -9.245 -7.610 22.149 1.00 84.66 657 A 1 ATOM 5187 C CD2 . HIS A 0 657 . -7.984 -7.600 22.680 1.00 84.66 657 A 1 ATOM 5188 N ND1 . HIS A 0 657 . -9.786 -6.362 22.361 1.00 84.66 657 A 1 ATOM 5189 C CE1 . HIS A 0 657 . -8.867 -5.616 23.001 1.00 84.66 657 A 1 ATOM 5190 N NE2 . HIS A 0 657 . -7.745 -6.322 23.189 1.00 84.66 657 A 1 ATOM 5191 N N . LEU A 0 658 . -12.694 -10.128 20.671 1.00 88.84 658 A 1 ATOM 5192 C CA . LEU A 0 658 . -13.445 -11.048 19.825 1.00 88.84 658 A 1 ATOM 5193 C C . LEU A 0 658 . -13.320 -10.622 18.367 1.00 88.84 658 A 1 ATOM 5194 C CB . LEU A 0 658 . -14.907 -11.078 20.299 1.00 88.84 658 A 1 ATOM 5195 O O . LEU A 0 658 . -13.525 -9.458 18.027 1.00 88.84 658 A 1 ATOM 5196 C CG . LEU A 0 658 . -15.819 -12.072 19.564 1.00 88.84 658 A 1 ATOM 5197 C CD1 . LEU A 0 658 . -15.536 -13.509 19.991 1.00 88.84 658 A 1 ATOM 5198 C CD2 . LEU A 0 658 . -17.279 -11.758 19.878 1.00 88.84 658 A 1 ATOM 5199 N N . LEU A 0 659 . -13.058 -11.585 17.494 1.00 89.44 659 A 1 ATOM 5200 C CA . LEU A 0 659 . -13.298 -11.464 16.067 1.00 89.44 659 A 1 ATOM 5201 C C . LEU A 0 659 . -14.579 -12.192 15.689 1.00 89.44 659 A 1 ATOM 5202 C CB . LEU A 0 659 . -12.125 -12.023 15.267 1.00 89.44 659 A 1 ATOM 5203 O O . LEU A 0 659 . -14.840 -13.298 16.154 1.00 89.44 659 A 1 ATOM 5204 C CG . LEU A 0 659 . -10.807 -11.243 15.347 1.00 89.44 659 A 1 ATOM 5205 C CD1 . LEU A 0 659 . -9.815 -12.019 14.473 1.00 89.44 659 A 1 ATOM 5206 C CD2 . LEU A 0 659 . -10.954 -9.814 14.820 1.00 89.44 659 A 1 ATOM 5207 N N . SER A 0 660 . -15.356 -11.598 14.791 1.00 91.57 660 A 1 ATOM 5208 C CA . SER A 0 660 . -16.548 -12.231 14.218 1.00 91.57 660 A 1 ATOM 5209 C C . SER A 0 660 . -16.616 -11.969 12.720 1.00 91.57 660 A 1 ATOM 5210 C CB . SER A 0 660 . -17.802 -11.719 14.929 1.00 91.57 660 A 1 ATOM 5211 O O . SER A 0 660 . -16.266 -10.872 12.288 1.00 91.57 660 A 1 ATOM 5212 O OG . SER A 0 660 . -17.952 -10.340 14.652 1.00 91.57 660 A 1 ATOM 5213 N N . CYS A 0 661 . -17.092 -12.928 11.933 1.00 90.93 661 A 1 ATOM 5214 C CA . CYS A 0 661 . -17.241 -12.773 10.483 1.00 90.93 661 A 1 ATOM 5215 C C . CYS A 0 661 . -18.561 -13.364 9.967 1.00 90.93 661 A 1 ATOM 5216 C CB . CYS A 0 661 . -16.007 -13.367 9.793 1.00 90.93 661 A 1 ATOM 5217 O O . CYS A 0 661 . -19.284 -14.047 10.704 1.00 90.93 661 A 1 ATOM 5218 S SG . CYS A 0 661 . -15.933 -15.160 10.051 1.00 90.93 661 A 1 ATOM 5219 N N . GLY A 0 662 . -18.880 -13.083 8.701 1.00 87.77 662 A 1 ATOM 5220 C CA . GLY A 0 662 . -20.071 -13.590 8.025 1.00 87.77 662 A 1 ATOM 5221 C C . GLY A 0 662 . -19.885 -13.887 6.534 1.00 87.77 662 A 1 ATOM 5222 O O . GLY A 0 662 . -18.800 -13.763 5.957 1.00 87.77 662 A 1 ATOM 5223 N N . ARG A 0 663 . -20.984 -14.291 5.879 1.00 84.39 663 A 1 ATOM 5224 C CA . ARG A 0 663 . -20.991 -14.617 4.434 1.00 84.39 663 A 1 ATOM 5225 C C . ARG A 0 663 . -21.071 -13.392 3.527 1.00 84.39 663 A 1 ATOM 5226 C CB . ARG A 0 663 . -22.130 -15.584 4.070 1.00 84.39 663 A 1 ATOM 5227 O O . ARG A 0 663 . -20.708 -13.477 2.357 1.00 84.39 663 A 1 ATOM 5228 C CG . ARG A 0 663 . -22.078 -16.885 4.872 1.00 84.39 663 A 1 ATOM 5229 C CD . ARG A 0 663 . -23.119 -17.936 4.474 1.00 84.39 663 A 1 ATOM 5230 N NE . ARG A 0 663 . -23.021 -18.382 3.065 1.00 84.39 663 A 1 ATOM 5231 N NH1 . ARG A 0 663 . -23.876 -20.488 3.359 1.00 84.39 663 A 1 ATOM 5232 N NH2 . ARG A 0 663 . -23.503 -19.748 1.293 1.00 84.39 663 A 1 ATOM 5233 C CZ . ARG A 0 663 . -23.471 -19.526 2.576 1.00 84.39 663 A 1 ATOM 5234 N N . THR A 0 664 . -21.594 -12.278 4.023 1.00 75.41 664 A 1 ATOM 5235 C CA . THR A 0 664 . -21.780 -11.052 3.240 1.00 75.41 664 A 1 ATOM 5236 C C . THR A 0 664 . -20.531 -10.194 3.305 1.00 75.41 664 A 1 ATOM 5237 C CB . THR A 0 664 . -22.981 -10.242 3.739 1.00 75.41 664 A 1 ATOM 5238 O O . THR A 0 664 . -20.076 -9.864 4.385 1.00 75.41 664 A 1 ATOM 5239 C CG2 . THR A 0 664 . -24.293 -10.834 3.229 1.00 75.41 664 A 1 ATOM 5240 O OG1 . THR A 0 664 . -23.018 -10.240 5.141 1.00 75.41 664 A 1 ATOM 5241 N N . TYR A 0 665 . -19.995 -9.803 2.150 1.00 71.54 665 A 1 ATOM 5242 C CA . TYR A 0 665 . -18.885 -8.847 2.034 1.00 71.54 665 A 1 ATOM 5243 C C . TYR A 0 665 . -17.568 -9.226 2.721 1.00 71.54 665 A 1 ATOM 5244 C CB . TYR A 0 665 . -19.326 -7.432 2.430 1.00 71.54 665 A 1 ATOM 5245 O O . TYR A 0 665 . -16.685 -8.382 2.731 1.00 71.54 665 A 1 ATOM 5246 C CG . TYR A 0 665 . -20.624 -7.007 1.790 1.00 71.54 665 A 1 ATOM 5247 C CD1 . TYR A 0 665 . -20.676 -6.726 0.411 1.00 71.54 665 A 1 ATOM 5248 C CD2 . TYR A 0 665 . -21.785 -6.927 2.578 1.00 71.54 665 A 1 ATOM 5249 C CE1 . TYR A 0 665 . -21.901 -6.368 -0.185 1.00 71.54 665 A 1 ATOM 5250 C CE2 . TYR A 0 665 . -23.008 -6.579 1.982 1.00 71.54 665 A 1 ATOM 5251 O OH . TYR A 0 665 . -24.253 -5.950 0.040 1.00 71.54 665 A 1 ATOM 5252 C CZ . TYR A 0 665 . -23.068 -6.295 0.604 1.00 71.54 665 A 1 ATOM 5253 N N . GLY A 0 666 . -17.396 -10.457 3.218 1.00 73.02 666 A 1 ATOM 5254 C CA . GLY A 0 666 . -16.146 -10.929 3.826 1.00 73.02 666 A 1 ATOM 5255 C C . GLY A 0 666 . -15.574 -9.978 4.883 1.00 73.02 666 A 1 ATOM 5256 O O . GLY A 0 666 . -14.358 -9.809 4.947 1.00 73.02 666 A 1 ATOM 5257 N N . ASP A 0 667 . -16.440 -9.308 5.645 1.00 76.03 667 A 1 ATOM 5258 C CA . ASP A 0 667 . -16.037 -8.417 6.722 1.00 76.03 667 A 1 ATOM 5259 C C . ASP A 0 667 . -15.691 -9.218 7.982 1.00 76.03 667 A 1 ATOM 5260 C CB . ASP A 0 667 . -17.089 -7.311 6.960 1.00 76.03 667 A 1 ATOM 5261 O O . ASP A 0 667 . -16.312 -10.233 8.313 1.00 76.03 667 A 1 ATOM 5262 C CG . ASP A 0 667 . -18.471 -7.782 7.445 1.00 76.03 667 A 1 ATOM 5263 O OD1 . ASP A 0 667 . -18.897 -8.890 7.061 1.00 76.03 667 A 1 ATOM 5264 O OD2 . ASP A 0 667 . -19.136 -6.994 8.169 1.00 76.03 667 A 1 ATOM 5265 N N . VAL A 0 668 . -14.669 -8.753 8.695 1.00 82.88 668 A 1 ATOM 5266 C CA . VAL A 0 668 . -14.322 -9.252 10.025 1.00 82.88 668 A 1 ATOM 5267 C C . VAL A 0 668 . -14.472 -8.095 10.993 1.00 82.88 668 A 1 ATOM 5268 C CB . VAL A 0 668 . -12.912 -9.867 10.087 1.00 82.88 668 A 1 ATOM 5269 O O . VAL A 0 668 . -13.904 -7.030 10.796 1.00 82.88 668 A 1 ATOM 5270 C CG1 . VAL A 0 668 . -12.680 -10.505 11.460 1.00 82.88 668 A 1 ATOM 5271 C CG2 . VAL A 0 668 . -12.701 -10.951 9.027 1.00 82.88 668 A 1 ATOM 5272 N N . LYS A 0 669 . -15.251 -8.270 12.050 1.00 84.10 669 A 1 ATOM 5273 C CA . LYS A 0 669 . -15.446 -7.245 13.074 1.00 84.10 669 A 1 ATOM 5274 C C . LYS A 0 669 . -14.629 -7.560 14.304 1.00 84.10 669 A 1 ATOM 5275 C CB . LYS A 0 669 . -16.915 -7.127 13.423 1.00 84.10 669 A 1 ATOM 5276 O O . LYS A 0 669 . -14.649 -8.708 14.750 1.00 84.10 669 A 1 ATOM 5277 C CG . LYS A 0 669 . -17.709 -6.584 12.239 1.00 84.10 669 A 1 ATOM 5278 C CD . LYS A 0 669 . -19.143 -6.506 12.713 1.00 84.10 669 A 1 ATOM 5279 C CE . LYS A 0 669 . -20.032 -5.780 11.739 1.00 84.10 669 A 1 ATOM 5280 N NZ . LYS A 0 669 . -20.443 -6.584 10.577 1.00 84.10 669 A 1 ATOM 5281 N N . TYR A 0 670 . -13.971 -6.535 14.830 1.00 81.79 670 A 1 ATOM 5282 C CA . TYR A 0 670 . -13.116 -6.591 16.003 1.00 81.79 670 A 1 ATOM 5283 C C . TYR A 0 670 . -13.778 -5.896 17.190 1.00 81.79 670 A 1 ATOM 5284 C CB . TYR A 0 670 . -11.765 -5.957 15.663 1.00 81.79 670 A 1 ATOM 5285 O O . TYR A 0 670 . -14.116 -4.709 17.127 1.00 81.79 670 A 1 ATOM 5286 C CG . TYR A 0 670 . -10.815 -5.900 16.839 1.00 81.79 670 A 1 ATOM 5287 C CD1 . TYR A 0 670 . -10.265 -4.670 17.249 1.00 81.79 670 A 1 ATOM 5288 C CD2 . TYR A 0 670 . -10.448 -7.088 17.496 1.00 81.79 670 A 1 ATOM 5289 C CE1 . TYR A 0 670 . -9.359 -4.622 18.325 1.00 81.79 670 A 1 ATOM 5290 C CE2 . TYR A 0 670 . -9.508 -7.044 18.536 1.00 81.79 670 A 1 ATOM 5291 O OH . TYR A 0 670 . -8.000 -5.817 19.899 1.00 81.79 670 A 1 ATOM 5292 C CZ . TYR A 0 670 . -8.982 -5.815 18.971 1.00 81.79 670 A 1 ATOM 5293 N N . TRP A 0 671 . -13.951 -6.646 18.273 1.00 84.82 671 A 1 ATOM 5294 C CA . TRP A 0 671 . -14.655 -6.214 19.471 1.00 84.82 671 A 1 ATOM 5295 C C . TRP A 0 671 . -13.742 -6.281 20.694 1.00 84.82 671 A 1 ATOM 5296 C CB . TRP A 0 671 . -15.906 -7.071 19.697 1.00 84.82 671 A 1 ATOM 5297 O O . TRP A 0 671 . -12.957 -7.217 20.837 1.00 84.82 671 A 1 ATOM 5298 C CG . TRP A 0 671 . -16.770 -7.327 18.500 1.00 84.82 671 A 1 ATOM 5299 C CD1 . TRP A 0 671 . -16.582 -8.295 17.572 1.00 84.82 671 A 1 ATOM 5300 C CD2 . TRP A 0 671 . -17.980 -6.624 18.099 1.00 84.82 671 A 1 ATOM 5301 C CE2 . TRP A 0 671 . -18.443 -7.197 16.881 1.00 84.82 671 A 1 ATOM 5302 C CE3 . TRP A 0 671 . -18.750 -5.581 18.649 1.00 84.82 671 A 1 ATOM 5303 N NE1 . TRP A 0 671 . -17.579 -8.232 16.626 1.00 84.82 671 A 1 ATOM 5304 C CH2 . TRP A 0 671 . -20.291 -5.651 16.757 1.00 84.82 671 A 1 ATOM 5305 C CZ2 . TRP A 0 671 . -19.574 -6.728 16.215 1.00 84.82 671 A 1 ATOM 5306 C CZ3 . TRP A 0 671 . -19.898 -5.103 17.990 1.00 84.82 671 A 1 ATOM 5307 N N . SER A 0 672 . -13.892 -5.327 21.607 1.00 81.28 672 A 1 ATOM 5308 C CA . SER A 0 672 . -13.472 -5.477 23.003 1.00 81.28 672 A 1 ATOM 5309 C C . SER A 0 672 . -14.635 -6.056 23.805 1.00 81.28 672 A 1 ATOM 5310 C CB . SER A 0 672 . -13.006 -4.131 23.564 1.00 81.28 672 A 1 ATOM 5311 O O . SER A 0 672 . -15.772 -5.602 23.657 1.00 81.28 672 A 1 ATOM 5312 O OG . SER A 0 672 . -13.048 -4.087 24.975 1.00 81.28 672 A 1 ATOM 5313 N N . ILE A 0 673 . -14.351 -7.058 24.632 1.00 85.09 673 A 1 ATOM 5314 C CA . ILE A 0 673 . -15.315 -7.652 25.556 1.00 85.09 673 A 1 ATOM 5315 C C . ILE A 0 673 . -15.127 -6.991 26.919 1.00 85.09 673 A 1 ATOM 5316 C CB . ILE A 0 673 . -15.110 -9.175 25.636 1.00 85.09 673 A 1 ATOM 5317 O O . ILE A 0 673 . -14.019 -6.962 27.450 1.00 85.09 673 A 1 ATOM 5318 C CG1 . ILE A 0 673 . -15.269 -9.872 24.264 1.00 85.09 673 A 1 ATOM 5319 C CG2 . ILE A 0 673 . -16.110 -9.800 26.629 1.00 85.09 673 A 1 ATOM 5320 C CD1 . ILE A 0 673 . -14.426 -11.141 24.197 1.00 85.09 673 A 1 ATOM 5321 N N . GLN A 0 674 . -16.204 -6.453 27.478 1.00 82.74 674 A 1 ATOM 5322 C CA . GLN A 0 674 . -16.218 -5.895 28.828 1.00 82.74 674 A 1 ATOM 5323 C C . GLN A 0 674 . -16.577 -6.982 29.851 1.00 82.74 674 A 1 ATOM 5324 C CB . GLN A 0 674 . -17.221 -4.738 28.877 1.00 82.74 674 A 1 ATOM 5325 O O . GLN A 0 674 . -17.242 -7.965 29.517 1.00 82.74 674 A 1 ATOM 5326 C CG . GLN A 0 674 . -16.935 -3.614 27.866 1.00 82.74 674 A 1 ATOM 5327 C CD . GLN A 0 674 . -15.610 -2.909 28.125 1.00 82.74 674 A 1 ATOM 5328 N NE2 . GLN A 0 674 . -14.751 -2.748 27.140 1.00 82.74 674 A 1 ATOM 5329 O OE1 . GLN A 0 674 . -15.316 -2.473 29.221 1.00 82.74 674 A 1 ATOM 5330 N N . SER A 0 675 . -16.201 -6.788 31.117 1.00 78.13 675 A 1 ATOM 5331 C CA . SER A 0 675 . -16.469 -7.746 32.205 1.00 78.13 675 A 1 ATOM 5332 C C . SER A 0 675 . -17.961 -8.007 32.449 1.00 78.13 675 A 1 ATOM 5333 C CB . SER A 0 675 . -15.813 -7.253 33.498 1.00 78.13 675 A 1 ATOM 5334 O O . SER A 0 675 . -18.333 -9.092 32.876 1.00 78.13 675 A 1 ATOM 5335 O OG . SER A 0 675 . -16.212 -5.921 33.780 1.00 78.13 675 A 1 ATOM 5336 N N . ASN A 0 676 . -18.837 -7.056 32.110 1.00 81.06 676 A 1 ATOM 5337 C CA . ASN A 0 676 . -20.295 -7.220 32.173 1.00 81.06 676 A 1 ATOM 5338 C C . ASN A 0 676 . -20.895 -8.004 30.979 1.00 81.06 676 A 1 ATOM 5339 C CB . ASN A 0 676 . -20.944 -5.831 32.350 1.00 81.06 676 A 1 ATOM 5340 O O . ASN A 0 676 . -22.115 -8.098 30.859 1.00 81.06 676 A 1 ATOM 5341 C CG . ASN A 0 676 . -20.815 -4.931 31.129 1.00 81.06 676 A 1 ATOM 5342 N ND2 . ASN A 0 676 . -21.327 -3.723 31.183 1.00 81.06 676 A 1 ATOM 5343 O OD1 . ASN A 0 676 . -20.242 -5.286 30.112 1.00 81.06 676 A 1 ATOM 5344 N N . GLY A 0 677 . -20.064 -8.510 30.061 1.00 81.47 677 A 1 ATOM 5345 C CA . GLY A 0 677 . -20.488 -9.219 28.852 1.00 81.47 677 A 1 ATOM 5346 C C . GLY A 0 677 . -20.890 -8.323 27.673 1.00 81.47 677 A 1 ATOM 5347 O O . GLY A 0 677 . -21.247 -8.853 26.618 1.00 81.47 677 A 1 ATOM 5348 N N . SER A 0 678 . -20.831 -6.992 27.800 1.00 84.13 678 A 1 ATOM 5349 C CA . SER A 0 678 . -21.066 -6.075 26.674 1.00 84.13 678 A 1 ATOM 5350 C C . SER A 0 678 . -19.907 -6.098 25.672 1.00 84.13 678 A 1 ATOM 5351 C CB . SER A 0 678 . -21.384 -4.646 27.136 1.00 84.13 678 A 1 ATOM 5352 O O . SER A 0 678 . -18.743 -6.293 26.035 1.00 84.13 678 A 1 ATOM 5353 O OG . SER A 0 678 . -20.289 -4.053 27.788 1.00 84.13 678 A 1 ATOM 5354 N N . LEU A 0 679 . -20.233 -5.929 24.387 1.00 84.60 679 A 1 ATOM 5355 C CA . LEU A 0 679 . -19.259 -5.926 23.296 1.00 84.60 679 A 1 ATOM 5356 C C . LEU A 0 679 . -19.137 -4.526 22.695 1.00 84.60 679 A 1 ATOM 5357 C CB . LEU A 0 679 . -19.639 -6.955 22.215 1.00 84.60 679 A 1 ATOM 5358 O O . LEU A 0 679 . -20.119 -3.959 22.219 1.00 84.60 679 A 1 ATOM 5359 C CG . LEU A 0 679 . -19.778 -8.409 22.694 1.00 84.60 679 A 1 ATOM 5360 C CD1 . LEU A 0 679 . -20.075 -9.319 21.501 1.00 84.60 679 A 1 ATOM 5361 C CD2 . LEU A 0 679 . -18.499 -8.929 23.341 1.00 84.60 679 A 1 ATOM 5362 N N . ASN A 0 680 . -17.908 -4.017 22.636 1.00 76.76 680 A 1 ATOM 5363 C CA . ASN A 0 680 . -17.575 -2.719 22.059 1.00 76.76 680 A 1 ATOM 5364 C C . ASN A 0 680 . -16.905 -2.890 20.707 1.00 76.76 680 A 1 ATOM 5365 C CB . ASN A 0 680 . -16.690 -1.950 23.056 1.00 76.76 680 A 1 ATOM 5366 O O . ASN A 0 680 . -15.787 -3.399 20.633 1.00 76.76 680 A 1 ATOM 5367 C CG . ASN A 0 680 . -17.518 -1.470 24.222 1.00 76.76 680 A 1 ATOM 5368 N ND2 . ASN A 0 680 . -16.935 -1.210 25.369 1.00 76.76 680 A 1 ATOM 5369 O OD1 . ASN A 0 680 . -18.711 -1.302 24.091 1.00 76.76 680 A 1 ATOM 5370 N N . LEU A 0 681 . -17.565 -2.441 19.636 1.00 77.12 681 A 1 ATOM 5371 C CA . LEU A 0 681 . -16.968 -2.444 18.302 1.00 77.12 681 A 1 ATOM 5372 C C . LEU A 0 681 . -15.791 -1.462 18.277 1.00 77.12 681 A 1 ATOM 5373 C CB . LEU A 0 681 . -18.028 -2.101 17.239 1.00 77.12 681 A 1 ATOM 5374 O O . LEU A 0 681 . -15.962 -0.255 18.472 1.00 77.12 681 A 1 ATOM 5375 C CG . LEU A 0 681 . -17.526 -2.240 15.787 1.00 77.12 681 A 1 ATOM 5376 C CD1 . LEU A 0 681 . -17.158 -3.680 15.416 1.00 77.12 681 A 1 ATOM 5377 C CD2 . LEU A 0 681 . -18.622 -1.782 14.824 1.00 77.12 681 A 1 ATOM 5378 N N . LEU A 0 682 . -14.594 -1.989 18.042 1.00 71.68 682 A 1 ATOM 5379 C CA . LEU A 0 682 . -13.375 -1.194 17.925 1.00 71.68 682 A 1 ATOM 5380 C C . LEU A 0 682 . -13.081 -0.857 16.463 1.00 71.68 682 A 1 ATOM 5381 C CB . LEU A 0 682 . -12.213 -1.955 18.584 1.00 71.68 682 A 1 ATOM 5382 O O . LEU A 0 682 . -12.714 0.277 16.162 1.00 71.68 682 A 1 ATOM 5383 C CG . LEU A 0 682 . -12.330 -2.151 20.107 1.00 71.68 682 A 1 ATOM 5384 C CD1 . LEU A 0 682 . -11.085 -2.881 20.607 1.00 71.68 682 A 1 ATOM 5385 C CD2 . LEU A 0 682 . -12.453 -0.826 20.864 1.00 71.68 682 A 1 ATOM 5386 N N . ALA A 0 683 . -13.278 -1.825 15.564 1.00 68.76 683 A 1 ATOM 5387 C CA . ALA A 0 683 . -13.108 -1.649 14.126 1.00 68.76 683 A 1 ATOM 5388 C C . ALA A 0 683 . -13.875 -2.716 13.328 1.00 68.76 683 A 1 ATOM 5389 C CB . ALA A 0 683 . -11.608 -1.714 13.797 1.00 68.76 683 A 1 ATOM 5390 O O . ALA A 0 683 . -14.074 -3.844 13.787 1.00 68.76 683 A 1 ATOM 5391 N N . THR A 0 684 . -14.254 -2.381 12.095 1.00 71.29 684 A 1 ATOM 5392 C CA . THR A 0 684 . -14.642 -3.365 11.075 1.00 71.29 684 A 1 ATOM 5393 C C . THR A 0 684 . -13.540 -3.466 10.026 1.00 71.29 684 A 1 ATOM 5394 C CB . THR A 0 684 . -15.969 -2.992 10.411 1.00 71.29 684 A 1 ATOM 5395 O O . THR A 0 684 . -13.226 -2.490 9.350 1.00 71.29 684 A 1 ATOM 5396 C CG2 . THR A 0 684 . -16.471 -4.060 9.437 1.00 71.29 684 A 1 ATOM 5397 O OG1 . THR A 0 684 . -16.970 -2.802 11.387 1.00 71.29 684 A 1 ATOM 5398 N N . ILE A 0 685 . -12.971 -4.655 9.872 1.00 67.62 685 A 1 ATOM 5399 C CA . ILE A 0 685 . -11.980 -5.003 8.857 1.00 67.62 685 A 1 ATOM 5400 C C . ILE A 0 685 . -12.747 -5.349 7.582 1.00 67.62 685 A 1 ATOM 5401 C CB . ILE A 0 685 . -11.097 -6.177 9.330 1.00 67.62 685 A 1 ATOM 5402 O O . ILE A 0 685 . -13.364 -6.411 7.457 1.00 67.62 685 A 1 ATOM 5403 C CG1 . ILE A 0 685 . -10.443 -5.924 10.710 1.00 67.62 685 A 1 ATOM 5404 C CG2 . ILE A 0 685 . -10.017 -6.486 8.277 1.00 67.62 685 A 1 ATOM 5405 C CD1 . ILE A 0 685 . -10.182 -7.233 11.465 1.00 67.62 685 A 1 ATOM 5406 N N . LEU A 0 686 . -12.753 -4.413 6.641 1.00 59.02 686 A 1 ATOM 5407 C CA . LEU A 0 686 . -13.456 -4.565 5.376 1.00 59.02 686 A 1 ATOM 5408 C C . LEU A 0 686 . -12.566 -5.290 4.363 1.00 59.02 686 A 1 ATOM 5409 C CB . LEU A 0 686 . -13.929 -3.182 4.906 1.00 59.02 686 A 1 ATOM 5410 O O . LEU A 0 686 . -11.544 -4.756 3.947 1.00 59.02 686 A 1 ATOM 5411 C CG . LEU A 0 686 . -15.139 -2.689 5.722 1.00 59.02 686 A 1 ATOM 5412 C CD1 . LEU A 0 686 . -15.298 -1.193 5.557 1.00 59.02 686 A 1 ATOM 5413 C CD2 . LEU A 0 686 . -16.446 -3.336 5.258 1.00 59.02 686 A 1 ATOM 5414 N N . ARG A 0 687 . -12.996 -6.507 3.998 1.00 58.25 687 A 1 ATOM 5415 C CA . ARG A 0 687 . -12.653 -7.329 2.821 1.00 58.25 687 A 1 ATOM 5416 C C . ARG A 0 687 . -11.336 -6.993 2.105 1.00 58.25 687 A 1 ATOM 5417 C CB . ARG A 0 687 . -13.830 -7.242 1.827 1.00 58.25 687 A 1 ATOM 5418 O O . ARG A 0 687 . -11.227 -5.955 1.454 1.00 58.25 687 A 1 ATOM 5419 C CG . ARG A 0 687 . -14.196 -8.597 1.212 1.00 58.25 687 A 1 ATOM 5420 C CD . ARG A 0 687 . -15.253 -8.379 0.122 1.00 58.25 687 A 1 ATOM 5421 N NE . ARG A 0 687 . -16.089 -9.571 -0.108 1.00 58.25 687 A 1 ATOM 5422 N NH1 . ARG A 0 687 . -17.313 -8.673 -1.815 1.00 58.25 687 A 1 ATOM 5423 N NH2 . ARG A 0 687 . -18.020 -10.544 -0.913 1.00 58.25 687 A 1 ATOM 5424 C CZ . ARG A 0 687 . -17.116 -9.609 -0.939 1.00 58.25 687 A 1 ATOM 5425 N N . SER A 0 688 . -10.406 -7.948 2.060 1.00 52.48 688 A 1 ATOM 5426 C CA . SER A 0 688 . -9.422 -8.019 0.969 1.00 52.48 688 A 1 ATOM 5427 C C . SER A 0 688 . -10.134 -8.465 -0.317 1.00 52.48 688 A 1 ATOM 5428 C CB . SER A 0 688 . -8.263 -8.952 1.348 1.00 52.48 688 A 1 ATOM 5429 O O . SER A 0 688 . -11.143 -9.167 -0.242 1.00 52.48 688 A 1 ATOM 5430 O OG . SER A 0 688 . -8.646 -10.318 1.329 1.00 52.48 688 A 1 ATOM 5431 N N . ASP A 0 689 . -9.637 -8.124 -1.507 1.00 52.43 689 A 1 ATOM 5432 C CA . ASP A 0 689 . -10.262 -8.462 -2.811 1.00 52.43 689 A 1 ATOM 5433 C C . ASP A 0 689 . -10.314 -9.980 -3.118 1.00 52.43 689 A 1 ATOM 5434 C CB . ASP A 0 689 . -9.561 -7.662 -3.925 1.00 52.43 689 A 1 ATOM 5435 O O . ASP A 0 689 . -10.524 -10.422 -4.251 1.00 52.43 689 A 1 ATOM 5436 C CG . ASP A 0 689 . -9.647 -6.159 -3.652 1.00 52.43 689 A 1 ATOM 5437 O OD1 . ASP A 0 689 . -10.712 -5.713 -3.174 1.00 52.43 689 A 1 ATOM 5438 O OD2 . ASP A 0 689 . -8.620 -5.458 -3.731 1.00 52.43 689 A 1 ATOM 5439 N N . HIS A 0 690 . -10.112 -10.808 -2.093 1.00 60.76 690 A 1 ATOM 5440 C CA . HIS A 0 690 . -9.792 -12.215 -2.196 1.00 60.76 690 A 1 ATOM 5441 C C . HIS A 0 690 . -10.789 -13.148 -1.516 1.00 60.76 690 A 1 ATOM 5442 C CB . HIS A 0 690 . -8.386 -12.422 -1.645 1.00 60.76 690 A 1 ATOM 5443 O O . HIS A 0 690 . -10.832 -14.308 -1.912 1.00 60.76 690 A 1 ATOM 5444 C CG . HIS A 0 690 . -7.388 -11.540 -2.332 1.00 60.76 690 A 1 ATOM 5445 C CD2 . HIS A 0 690 . -6.654 -10.565 -1.732 1.00 60.76 690 A 1 ATOM 5446 N ND1 . HIS A 0 690 . -7.190 -11.425 -3.690 1.00 60.76 690 A 1 ATOM 5447 C CE1 . HIS A 0 690 . -6.326 -10.425 -3.900 1.00 60.76 690 A 1 ATOM 5448 N NE2 . HIS A 0 690 . -5.986 -9.865 -2.739 1.00 60.76 690 A 1 ATOM 5449 N N . LEU A 0 691 . -11.594 -12.695 -0.548 1.00 71.59 691 A 1 ATOM 5450 C CA . LEU A 0 691 . -12.597 -13.535 0.115 1.00 71.59 691 A 1 ATOM 5451 C C . LEU A 0 691 . -13.970 -12.883 0.056 1.00 71.59 691 A 1 ATOM 5452 C CB . LEU A 0 691 . -12.171 -13.853 1.559 1.00 71.59 691 A 1 ATOM 5453 O O . LEU A 0 691 . -14.236 -11.853 0.675 1.00 71.59 691 A 1 ATOM 5454 C CG . LEU A 0 691 . -11.130 -14.983 1.648 1.00 71.59 691 A 1 ATOM 5455 C CD1 . LEU A 0 691 . -10.666 -15.158 3.092 1.00 71.59 691 A 1 ATOM 5456 C CD2 . LEU A 0 691 . -11.721 -16.309 1.171 1.00 71.59 691 A 1 ATOM 5457 N N . THR A 0 692 . -14.883 -13.502 -0.694 1.00 75.64 692 A 1 ATOM 5458 C CA . THR A 0 692 . -16.256 -13.002 -0.746 1.00 75.64 692 A 1 ATOM 5459 C C . THR A 0 692 . -17.068 -13.362 0.488 1.00 75.64 692 A 1 ATOM 5460 C CB . THR A 0 692 . -17.023 -13.369 -2.018 1.00 75.64 692 A 1 ATOM 5461 O O . THR A 0 692 . -17.971 -12.625 0.880 1.00 75.64 692 A 1 ATOM 5462 C CG2 . THR A 0 692 . -16.439 -12.647 -3.231 1.00 75.64 692 A 1 ATOM 5463 O OG1 . THR A 0 692 . -17.033 -14.749 -2.283 1.00 75.64 692 A 1 ATOM 5464 N N . TRP A 0 693 . -16.709 -14.482 1.084 1.00 81.98 693 A 1 ATOM 5465 C CA . TRP A 0 693 . -17.409 -15.150 2.155 1.00 81.98 693 A 1 ATOM 5466 C C . TRP A 0 693 . -16.322 -15.750 3.041 1.00 81.98 693 A 1 ATOM 5467 C CB . TRP A 0 693 . -18.305 -16.205 1.481 1.00 81.98 693 A 1 ATOM 5468 O O . TRP A 0 693 . -15.513 -16.527 2.542 1.00 81.98 693 A 1 ATOM 5469 C CG . TRP A 0 693 . -18.798 -17.353 2.299 1.00 81.98 693 A 1 ATOM 5470 C CD1 . TRP A 0 693 . -18.723 -17.488 3.642 1.00 81.98 693 A 1 ATOM 5471 C CD2 . TRP A 0 693 . -19.467 -18.564 1.824 1.00 81.98 693 A 1 ATOM 5472 C CE2 . TRP A 0 693 . -19.709 -19.407 2.943 1.00 81.98 693 A 1 ATOM 5473 C CE3 . TRP A 0 693 . -19.912 -19.034 0.568 1.00 81.98 693 A 1 ATOM 5474 N NE1 . TRP A 0 693 . -19.193 -18.722 4.002 1.00 81.98 693 A 1 ATOM 5475 C CH2 . TRP A 0 693 . -20.770 -21.088 1.586 1.00 81.98 693 A 1 ATOM 5476 C CZ2 . TRP A 0 693 . -20.348 -20.645 2.847 1.00 81.98 693 A 1 ATOM 5477 C CZ3 . TRP A 0 693 . -20.556 -20.283 0.451 1.00 81.98 693 A 1 ATOM 5478 N N . ILE A 0 694 . -16.292 -15.389 4.324 1.00 88.57 694 A 1 ATOM 5479 C CA . ILE A 0 694 . -15.439 -16.048 5.319 1.00 88.57 694 A 1 ATOM 5480 C C . ILE A 0 694 . -16.305 -17.066 6.052 1.00 88.57 694 A 1 ATOM 5481 C CB . ILE A 0 694 . -14.794 -15.022 6.274 1.00 88.57 694 A 1 ATOM 5482 O O . ILE A 0 694 . -17.334 -16.707 6.617 1.00 88.57 694 A 1 ATOM 5483 C CG1 . ILE A 0 694 . -13.992 -13.972 5.469 1.00 88.57 694 A 1 ATOM 5484 C CG2 . ILE A 0 694 . -13.878 -15.758 7.273 1.00 88.57 694 A 1 ATOM 5485 C CD1 . ILE A 0 694 . -13.460 -12.815 6.317 1.00 88.57 694 A 1 ATOM 5486 N N . GLU A 0 695 . -15.935 -18.339 5.999 1.00 89.68 695 A 1 ATOM 5487 C CA . GLU A 0 695 . -16.687 -19.412 6.656 1.00 89.68 695 A 1 ATOM 5488 C C . GLU A 0 695 . -16.110 -19.742 8.033 1.00 89.68 695 A 1 ATOM 5489 C CB . GLU A 0 695 . -16.741 -20.639 5.730 1.00 89.68 695 A 1 ATOM 5490 O O . GLU A 0 695 . -16.868 -20.060 8.943 1.00 89.68 695 A 1 ATOM 5491 C CG . GLU A 0 695 . -17.632 -21.799 6.228 1.00 89.68 695 A 1 ATOM 5492 C CD . GLU A 0 695 . -19.130 -21.487 6.396 1.00 89.68 695 A 1 ATOM 5493 O OE1 . GLU A 0 695 . -19.884 -22.394 6.810 1.00 89.68 695 A 1 ATOM 5494 O OE2 . GLU A 0 695 . -19.573 -20.369 6.046 1.00 89.68 695 A 1 ATOM 5495 N N . LYS A 0 696 . -14.788 -19.631 8.215 1.00 89.57 696 A 1 ATOM 5496 C CA . LYS A 0 696 . -14.130 -19.934 9.489 1.00 89.57 696 A 1 ATOM 5497 C C . LYS A 0 696 . -12.944 -19.010 9.749 1.00 89.57 696 A 1 ATOM 5498 C CB . LYS A 0 696 . -13.762 -21.426 9.519 1.00 89.57 696 A 1 ATOM 5499 O O . LYS A 0 696 . -12.178 -18.711 8.838 1.00 89.57 696 A 1 ATOM 5500 C CG . LYS A 0 696 . -13.364 -21.910 10.920 1.00 89.57 696 A 1 ATOM 5501 C CD . LYS A 0 696 . -13.225 -23.438 10.950 1.00 89.57 696 A 1 ATOM 5502 C CE . LYS A 0 696 . -12.870 -23.906 12.366 1.00 89.57 696 A 1 ATOM 5503 N NZ . LYS A 0 696 . -12.714 -25.383 12.439 1.00 89.57 696 A 1 ATOM 5504 N N . LEU A 0 697 . -12.783 -18.582 10.996 1.00 89.22 697 A 1 ATOM 5505 C CA . LEU A 0 697 . -11.545 -18.002 11.512 1.00 89.22 697 A 1 ATOM 5506 C C . LEU A 0 697 . -10.790 -19.103 12.254 1.00 89.22 697 A 1 ATOM 5507 C CB . LEU A 0 697 . -11.850 -16.807 12.430 1.00 89.22 697 A 1 ATOM 5508 O O . LEU A 0 697 . -11.373 -19.807 13.077 1.00 89.22 697 A 1 ATOM 5509 C CG . LEU A 0 697 . -12.491 -15.605 11.717 1.00 89.22 697 A 1 ATOM 5510 C CD1 . LEU A 0 697 . -12.930 -14.575 12.756 1.00 89.22 697 A 1 ATOM 5511 C CD2 . LEU A 0 697 . -11.532 -14.925 10.738 1.00 89.22 697 A 1 ATOM 5512 N N . TYR A 0 698 . -9.513 -19.274 11.940 1.00 85.19 698 A 1 ATOM 5513 C CA . TYR A 0 698 . -8.673 -20.317 12.514 1.00 85.19 698 A 1 ATOM 5514 C C . TYR A 0 698 . -7.439 -19.702 13.162 1.00 85.19 698 A 1 ATOM 5515 C CB . TYR A 0 698 . -8.295 -21.313 11.418 1.00 85.19 698 A 1 ATOM 5516 O O . TYR A 0 698 . -6.722 -18.954 12.508 1.00 85.19 698 A 1 ATOM 5517 C CG . TYR A 0 698 . -7.373 -22.404 11.912 1.00 85.19 698 A 1 ATOM 5518 C CD1 . TYR A 0 698 . -5.982 -22.308 11.702 1.00 85.19 698 A 1 ATOM 5519 C CD2 . TYR A 0 698 . -7.909 -23.514 12.591 1.00 85.19 698 A 1 ATOM 5520 C CE1 . TYR A 0 698 . -5.132 -23.349 12.123 1.00 85.19 698 A 1 ATOM 5521 C CE2 . TYR A 0 698 . -7.058 -24.545 13.029 1.00 85.19 698 A 1 ATOM 5522 O OH . TYR A 0 698 . -4.879 -25.506 13.167 1.00 85.19 698 A 1 ATOM 5523 C CZ . TYR A 0 698 . -5.671 -24.472 12.786 1.00 85.19 698 A 1 ATOM 5524 N N . LEU A 0 699 . -7.190 -20.028 14.427 1.00 84.02 699 A 1 ATOM 5525 C CA . LEU A 0 699 . -5.953 -19.685 15.119 1.00 84.02 699 A 1 ATOM 5526 C C . LEU A 0 699 . -5.016 -20.892 15.055 1.00 84.02 699 A 1 ATOM 5527 C CB . LEU A 0 699 . -6.298 -19.272 16.559 1.00 84.02 699 A 1 ATOM 5528 O O . LEU A 0 699 . -5.369 -21.971 15.527 1.00 84.02 699 A 1 ATOM 5529 C CG . LEU A 0 699 . -5.098 -18.802 17.401 1.00 84.02 699 A 1 ATOM 5530 C CD1 . LEU A 0 699 . -4.551 -17.460 16.909 1.00 84.02 699 A 1 ATOM 5531 C CD2 . LEU A 0 699 . -5.542 -18.618 18.851 1.00 84.02 699 A 1 ATOM 5532 N N . SER A 0 700 . -3.849 -20.726 14.445 1.00 75.31 700 A 1 ATOM 5533 C CA . SER A 0 700 . -2.805 -21.748 14.433 1.00 75.31 700 A 1 ATOM 5534 C C . SER A 0 700 . -1.986 -21.732 15.726 1.00 75.31 700 A 1 ATOM 5535 C CB . SER A 0 700 . -1.916 -21.564 13.205 1.00 75.31 700 A 1 ATOM 5536 O O . SER A 0 700 . -2.021 -20.774 16.497 1.00 75.31 700 A 1 ATOM 5537 O OG . SER A 0 700 . -1.433 -20.253 13.176 1.00 75.31 700 A 1 ATOM 5538 N N . ILE A 0 701 . -1.220 -22.802 15.956 1.00 72.41 701 A 1 ATOM 5539 C CA . ILE A 0 701 . -0.388 -22.989 17.160 1.00 72.41 701 A 1 ATOM 5540 C C . ILE A 0 701 . 0.701 -21.907 17.283 1.00 72.41 701 A 1 ATOM 5541 C CB . ILE A 0 701 . 0.218 -24.414 17.142 1.00 72.41 701 A 1 ATOM 5542 O O . ILE A 0 701 . 1.086 -21.541 18.387 1.00 72.41 701 A 1 ATOM 5543 C CG1 . ILE A 0 701 . -0.909 -25.477 17.155 1.00 72.41 701 A 1 ATOM 5544 C CG2 . ILE A 0 701 . 1.182 -24.649 18.320 1.00 72.41 701 A 1 ATOM 5545 C CD1 . ILE A 0 701 . -0.399 -26.898 16.913 1.00 72.41 701 A 1 ATOM 5546 N N . ASP A 0 702 . 1.162 -21.343 16.164 1.00 64.96 702 A 1 ATOM 5547 C CA . ASP A 0 702 . 2.093 -20.206 16.108 1.00 64.96 702 A 1 ATOM 5548 C C . ASP A 0 702 . 1.392 -18.835 16.241 1.00 64.96 702 A 1 ATOM 5549 C CB . ASP A 0 702 . 2.965 -20.315 14.844 1.00 64.96 702 A 1 ATOM 5550 O O . ASP A 0 702 . 1.962 -17.799 15.898 1.00 64.96 702 A 1 ATOM 5551 C CG . ASP A 0 702 . 2.200 -20.097 13.540 1.00 64.96 702 A 1 ATOM 5552 O OD1 . ASP A 0 702 . 0.991 -20.409 13.500 1.00 64.96 702 A 1 ATOM 5553 O OD2 . ASP A 0 702 . 2.811 -19.615 12.565 1.00 64.96 702 A 1 ATOM 5554 N N . ASN A 0 703 . 0.152 -18.826 16.741 1.00 70.05 703 A 1 ATOM 5555 C CA . ASN A 0 703 . -0.704 -17.660 16.946 1.00 70.05 703 A 1 ATOM 5556 C C . ASN A 0 703 . -1.045 -16.869 15.665 1.00 70.05 703 A 1 ATOM 5557 C CB . ASN A 0 703 . -0.150 -16.793 18.095 1.00 70.05 703 A 1 ATOM 5558 O O . ASN A 0 703 . -1.470 -15.717 15.740 1.00 70.05 703 A 1 ATOM 5559 C CG . ASN A 0 703 . -0.154 -17.466 19.449 1.00 70.05 703 A 1 ATOM 5560 N ND2 . ASN A 0 703 . 0.723 -17.060 20.336 1.00 70.05 703 A 1 ATOM 5561 O OD1 . ASN A 0 703 . -0.985 -18.298 19.759 1.00 70.05 703 A 1 ATOM 5562 N N . ARG A 0 704 . -0.920 -17.449 14.465 1.00 71.30 704 A 1 ATOM 5563 C CA . ARG A 0 704 . -1.413 -16.792 13.241 1.00 71.30 704 A 1 ATOM 5564 C C . ARG A 0 704 . -2.915 -17.004 13.100 1.00 71.30 704 A 1 ATOM 5565 C CB . ARG A 0 704 . -0.657 -17.236 11.984 1.00 71.30 704 A 1 ATOM 5566 O O . ARG A 0 704 . -3.442 -18.089 13.331 1.00 71.30 704 A 1 ATOM 5567 C CG . ARG A 0 704 . 0.841 -16.937 12.069 1.00 71.30 704 A 1 ATOM 5568 C CD . ARG A 0 704 . 1.521 -17.428 10.789 1.00 71.30 704 A 1 ATOM 5569 N NE . ARG A 0 704 . 2.979 -17.430 10.945 1.00 71.30 704 A 1 ATOM 5570 N NH1 . ARG A 0 704 . 3.521 -17.829 8.755 1.00 71.30 704 A 1 ATOM 5571 N NH2 . ARG A 0 704 . 5.140 -17.556 10.266 1.00 71.30 704 A 1 ATOM 5572 C CZ . ARG A 0 704 . 3.869 -17.599 9.990 1.00 71.30 704 A 1 ATOM 5573 N N . ILE A 0 705 . -3.619 -15.953 12.695 1.00 78.38 705 A 1 ATOM 5574 C CA . ILE A 0 705 . -5.059 -16.020 12.447 1.00 78.38 705 A 1 ATOM 5575 C C . ILE A 0 705 . -5.267 -16.172 10.947 1.00 78.38 705 A 1 ATOM 5576 C CB . ILE A 0 705 . -5.797 -14.795 13.025 1.00 78.38 705 A 1 ATOM 5577 O O . ILE A 0 705 . -4.834 -15.313 10.191 1.00 78.38 705 A 1 ATOM 5578 C CG1 . ILE A 0 705 . -5.477 -14.630 14.527 1.00 78.38 705 A 1 ATOM 5579 C CG2 . ILE A 0 705 . -7.310 -14.978 12.797 1.00 78.38 705 A 1 ATOM 5580 C CD1 . ILE A 0 705 . -6.156 -13.430 15.190 1.00 78.38 705 A 1 ATOM 5581 N N . TYR A 0 706 . -5.954 -17.220 10.511 1.00 79.59 706 A 1 ATOM 5582 C CA . TYR A 0 706 . -6.335 -17.443 9.121 1.00 79.59 706 A 1 ATOM 5583 C C . TYR A 0 706 . -7.836 -17.225 8.934 1.00 79.59 706 A 1 ATOM 5584 C CB . TYR A 0 706 . -5.910 -18.843 8.663 1.00 79.59 706 A 1 ATOM 5585 O O . TYR A 0 706 . -8.657 -17.796 9.654 1.00 79.59 706 A 1 ATOM 5586 C CG . TYR A 0 706 . -4.409 -19.051 8.630 1.00 79.59 706 A 1 ATOM 5587 C CD1 . TYR A 0 706 . -3.685 -18.769 7.455 1.00 79.59 706 A 1 ATOM 5588 C CD2 . TYR A 0 706 . -3.733 -19.507 9.779 1.00 79.59 706 A 1 ATOM 5589 C CE1 . TYR A 0 706 . -2.287 -18.939 7.432 1.00 79.59 706 A 1 ATOM 5590 C CE2 . TYR A 0 706 . -2.342 -19.706 9.747 1.00 79.59 706 A 1 ATOM 5591 O OH . TYR A 0 706 . -0.263 -19.576 8.567 1.00 79.59 706 A 1 ATOM 5592 C CZ . TYR A 0 706 . -1.613 -19.414 8.577 1.00 79.59 706 A 1 ATOM 5593 N N . ALA A 0 707 . -8.208 -16.438 7.929 1.00 85.01 707 A 1 ATOM 5594 C CA . ALA A 0 707 . -9.559 -16.408 7.391 1.00 85.01 707 A 1 ATOM 5595 C C . ALA A 0 707 . -9.694 -17.491 6.316 1.00 85.01 707 A 1 ATOM 5596 C CB . ALA A 0 707 . -9.861 -15.008 6.850 1.00 85.01 707 A 1 ATOM 5597 O O . ALA A 0 707 . -9.055 -17.419 5.268 1.00 85.01 707 A 1 ATOM 5598 N N . LEU A 0 708 . -10.533 -18.491 6.581 1.00 88.55 708 A 1 ATOM 5599 C CA . LEU A 0 708 . -10.880 -19.560 5.651 1.00 88.55 708 A 1 ATOM 5600 C C . LEU A 0 708 . -12.215 -19.228 4.996 1.00 88.55 708 A 1 ATOM 5601 C CB . LEU A 0 708 . -10.964 -20.911 6.381 1.00 88.55 708 A 1 ATOM 5602 O O . LEU A 0 708 . -13.209 -18.963 5.681 1.00 88.55 708 A 1 ATOM 5603 C CG . LEU A 0 708 . -9.765 -21.272 7.273 1.00 88.55 708 A 1 ATOM 5604 C CD1 . LEU A 0 708 . -9.977 -22.662 7.870 1.00 88.55 708 A 1 ATOM 5605 C CD2 . LEU A 0 708 . -8.451 -21.275 6.504 1.00 88.55 708 A 1 ATOM 5606 N N . GLY A 0 709 . -12.271 -19.248 3.673 1.00 88.29 709 A 1 ATOM 5607 C CA . GLY A 0 709 . -13.479 -18.846 2.976 1.00 88.29 709 A 1 ATOM 5608 C C . GLY A 0 709 . -13.442 -19.076 1.480 1.00 88.29 709 A 1 ATOM 5609 O O . GLY A 0 709 . -12.618 -19.824 0.964 1.00 88.29 709 A 1 ATOM 5610 N N . PHE A 0 710 . -14.361 -18.419 0.779 1.00 86.42 710 A 1 ATOM 5611 C CA . PHE A 0 710 . -14.591 -18.642 -0.639 1.00 86.42 710 A 1 ATOM 5612 C C . PHE A 0 710 . -14.644 -17.341 -1.437 1.00 86.42 710 A 1 ATOM 5613 C CB . PHE A 0 710 . -15.855 -19.491 -0.826 1.00 86.42 710 A 1 ATOM 5614 O O . PHE A 0 710 . -15.205 -16.326 -1.004 1.00 86.42 710 A 1 ATOM 5615 C CG . PHE A 0 710 . -15.755 -20.842 -0.145 1.00 86.42 710 A 1 ATOM 5616 C CD1 . PHE A 0 710 . -15.174 -21.929 -0.825 1.00 86.42 710 A 1 ATOM 5617 C CD2 . PHE A 0 710 . -16.175 -20.995 1.193 1.00 86.42 710 A 1 ATOM 5618 C CE1 . PHE A 0 710 . -15.012 -23.160 -0.168 1.00 86.42 710 A 1 ATOM 5619 C CE2 . PHE A 0 710 . -15.996 -22.223 1.852 1.00 86.42 710 A 1 ATOM 5620 C CZ . PHE A 0 710 . -15.408 -23.301 1.169 1.00 86.42 710 A 1 ATOM 5621 N N . GLN A 0 711 . -14.110 -17.399 -2.654 1.00 80.39 711 A 1 ATOM 5622 C CA . GLN A 0 711 . -14.337 -16.422 -3.715 1.00 80.39 711 A 1 ATOM 5623 C C . GLN A 0 711 . -14.729 -17.166 -4.986 1.00 80.39 711 A 1 ATOM 5624 C CB . GLN A 0 711 . -13.106 -15.527 -3.906 1.00 80.39 711 A 1 ATOM 5625 O O . GLN A 0 711 . -13.897 -17.813 -5.622 1.00 80.39 711 A 1 ATOM 5626 C CG . GLN A 0 711 . -13.275 -14.515 -5.059 1.00 80.39 711 A 1 ATOM 5627 C CD . GLN A 0 711 . -12.088 -13.566 -5.200 1.00 80.39 711 A 1 ATOM 5628 N NE2 . GLN A 0 711 . -12.232 -12.421 -5.820 1.00 80.39 711 A 1 ATOM 5629 O OE1 . GLN A 0 711 . -10.985 -13.842 -4.774 1.00 80.39 711 A 1 ATOM 5630 N N . SER A 0 712 . -16.001 -17.042 -5.373 1.00 80.31 712 A 1 ATOM 5631 C CA . SER A 0 712 . -16.566 -17.803 -6.492 1.00 80.31 712 A 1 ATOM 5632 C C . SER A 0 712 . -16.361 -19.316 -6.272 1.00 80.31 712 A 1 ATOM 5633 C CB . SER A 0 712 . -16.021 -17.229 -7.813 1.00 80.31 712 A 1 ATOM 5634 O O . SER A 0 712 . -16.817 -19.846 -5.259 1.00 80.31 712 A 1 ATOM 5635 O OG . SER A 0 712 . -16.604 -17.873 -8.924 1.00 80.31 712 A 1 ATOM 5636 N N . LYS A 0 713 . -15.662 -20.004 -7.179 1.00 82.13 713 A 1 ATOM 5637 C CA . LYS A 0 713 . -15.341 -21.437 -7.099 1.00 82.13 713 A 1 ATOM 5638 C C . LYS A 0 713 . -14.112 -21.785 -6.242 1.00 82.13 713 A 1 ATOM 5639 C CB . LYS A 0 713 . -15.223 -22.004 -8.522 1.00 82.13 713 A 1 ATOM 5640 O O . LYS A 0 713 . -13.879 -22.959 -5.967 1.00 82.13 713 A 1 ATOM 5641 C CG . LYS A 0 713 . -14.084 -21.374 -9.339 1.00 82.13 713 A 1 ATOM 5642 C CD . LYS A 0 713 . -13.993 -22.030 -10.720 1.00 82.13 713 A 1 ATOM 5643 C CE . LYS A 0 713 . -12.776 -21.481 -11.467 1.00 82.13 713 A 1 ATOM 5644 N NZ . LYS A 0 713 . -12.233 -22.473 -12.418 1.00 82.13 713 A 1 ATOM 5645 N N . TYR A 0 714 . -13.337 -20.787 -5.812 1.00 80.56 714 A 1 ATOM 5646 C CA . TYR A 0 714 . -12.090 -21.009 -5.082 1.00 80.56 714 A 1 ATOM 5647 C C . TYR A 0 714 . -12.306 -20.982 -3.569 1.00 80.56 714 A 1 ATOM 5648 C CB . TYR A 0 714 . -11.029 -19.983 -5.498 1.00 80.56 714 A 1 ATOM 5649 O O . TYR A 0 714 . -12.900 -20.035 -3.049 1.00 80.56 714 A 1 ATOM 5650 C CG . TYR A 0 714 . -10.729 -19.975 -6.984 1.00 80.56 714 A 1 ATOM 5651 C CD1 . TYR A 0 714 . -9.933 -20.991 -7.546 1.00 80.56 714 A 1 ATOM 5652 C CD2 . TYR A 0 714 . -11.255 -18.959 -7.806 1.00 80.56 714 A 1 ATOM 5653 C CE1 . TYR A 0 714 . -9.667 -20.997 -8.928 1.00 80.56 714 A 1 ATOM 5654 C CE2 . TYR A 0 714 . -10.975 -18.949 -9.186 1.00 80.56 714 A 1 ATOM 5655 O OH . TYR A 0 714 . -9.927 -19.979 -11.085 1.00 80.56 714 A 1 ATOM 5656 C CZ . TYR A 0 714 . -10.178 -19.972 -9.748 1.00 80.56 714 A 1 ATOM 5657 N N . PHE A 0 715 . -11.770 -21.980 -2.871 1.00 84.70 715 A 1 ATOM 5658 C CA . PHE A 0 715 . -11.469 -21.906 -1.446 1.00 84.70 715 A 1 ATOM 5659 C C . PHE A 0 715 . -10.181 -21.112 -1.257 1.00 84.70 715 A 1 ATOM 5660 C CB . PHE A 0 715 . -11.300 -23.314 -0.865 1.00 84.70 715 A 1 ATOM 5661 O O . PHE A 0 715 . -9.237 -21.284 -2.034 1.00 84.70 715 A 1 ATOM 5662 C CG . PHE A 0 715 . -10.856 -23.325 0.586 1.00 84.70 715 A 1 ATOM 5663 C CD1 . PHE A 0 715 . -9.520 -23.617 0.919 1.00 84.70 715 A 1 ATOM 5664 C CD2 . PHE A 0 715 . -11.778 -23.040 1.608 1.00 84.70 715 A 1 ATOM 5665 C CE1 . PHE A 0 715 . -9.122 -23.659 2.269 1.00 84.70 715 A 1 ATOM 5666 C CE2 . PHE A 0 715 . -11.384 -23.089 2.955 1.00 84.70 715 A 1 ATOM 5667 C CZ . PHE A 0 715 . -10.056 -23.406 3.286 1.00 84.70 715 A 1 ATOM 5668 N N . LYS A 0 716 . -10.135 -20.261 -0.231 1.00 82.85 716 A 1 ATOM 5669 C CA . LYS A 0 716 . -8.908 -19.597 0.192 1.00 82.85 716 A 1 ATOM 5670 C C . LYS A 0 716 . -8.731 -19.628 1.702 1.00 82.85 716 A 1 ATOM 5671 C CB . LYS A 0 716 . -8.783 -18.165 -0.339 1.00 82.85 716 A 1 ATOM 5672 O O . LYS A 0 716 . -9.673 -19.323 2.430 1.00 82.85 716 A 1 ATOM 5673 C CG . LYS A 0 716 . -9.100 -18.049 -1.831 1.00 82.85 716 A 1 ATOM 5674 C CD . LYS A 0 716 . -8.661 -16.681 -2.323 1.00 82.85 716 A 1 ATOM 5675 C CE . LYS A 0 716 . -9.112 -16.500 -3.765 1.00 82.85 716 A 1 ATOM 5676 N NZ . LYS A 0 716 . -8.796 -15.131 -4.196 1.00 82.85 716 A 1 ATOM 5677 N N . ALA A 0 717 . -7.514 -19.912 2.148 1.00 80.07 717 A 1 ATOM 5678 C CA . ALA A 0 717 . -7.039 -19.544 3.477 1.00 80.07 717 A 1 ATOM 5679 C C . ALA A 0 717 . -6.158 -18.308 3.328 1.00 80.07 717 A 1 ATOM 5680 C CB . ALA A 0 717 . -6.261 -20.703 4.109 1.00 80.07 717 A 1 ATOM 5681 O O . ALA A 0 717 . -5.267 -18.319 2.487 1.00 80.07 717 A 1 ATOM 5682 N N . ILE A 0 718 . -6.415 -17.252 4.094 1.00 74.80 718 A 1 ATOM 5683 C CA . ILE A 0 718 . -5.625 -16.016 4.067 1.00 74.80 718 A 1 ATOM 5684 C C . ILE A 0 718 . -5.182 -15.709 5.488 1.00 74.80 718 A 1 ATOM 5685 C CB . ILE A 0 718 . -6.438 -14.849 3.460 1.00 74.80 718 A 1 ATOM 5686 O O . ILE A 0 718 . -6.033 -15.598 6.372 1.00 74.80 718 A 1 ATOM 5687 C CG1 . ILE A 0 718 . -6.890 -15.208 2.026 1.00 74.80 718 A 1 ATOM 5688 C CG2 . ILE A 0 718 . -5.613 -13.546 3.475 1.00 74.80 718 A 1 ATOM 5689 C CD1 . ILE A 0 718 . -7.628 -14.085 1.297 1.00 74.80 718 A 1 ATOM 5690 N N . SER A 0 719 . -3.878 -15.547 5.712 1.00 71.94 719 A 1 ATOM 5691 C CA . SER A 0 719 . -3.388 -15.040 6.994 1.00 71.94 719 A 1 ATOM 5692 C C . SER A 0 719 . -3.869 -13.602 7.203 1.00 71.94 719 A 1 ATOM 5693 C CB . SER A 0 719 . -1.864 -15.100 7.090 1.00 71.94 719 A 1 ATOM 5694 O O . SER A 0 719 . -3.634 -12.724 6.375 1.00 71.94 719 A 1 ATOM 5695 O OG . SER A 0 719 . -1.511 -14.743 8.413 1.00 71.94 719 A 1 ATOM 5696 N N . LEU A 0 720 . -4.556 -13.362 8.314 1.00 67.25 720 A 1 ATOM 5697 C CA . LEU A 0 720 . -4.953 -12.041 8.776 1.00 67.25 720 A 1 ATOM 5698 C C . LEU A 0 720 . -3.783 -11.315 9.466 1.00 67.25 720 A 1 ATOM 5699 C CB . LEU A 0 720 . -6.199 -12.177 9.683 1.00 67.25 720 A 1 ATOM 5700 O O . LEU A 0 720 . -3.751 -10.093 9.446 1.00 67.25 720 A 1 ATOM 5701 C CG . LEU A 0 720 . -7.492 -12.640 8.975 1.00 67.25 720 A 1 ATOM 5702 C CD1 . LEU A 0 720 . -8.654 -12.639 9.972 1.00 67.25 720 A 1 ATOM 5703 C CD2 . LEU A 0 720 . -7.909 -11.738 7.809 1.00 67.25 720 A 1 ATOM 5704 N N . ASN A 0 721 . -2.787 -12.029 10.007 1.00 58.07 721 A 1 ATOM 5705 C CA . ASN A 0 721 . -1.737 -11.424 10.835 1.00 58.07 721 A 1 ATOM 5706 C C . ASN A 0 721 . -0.324 -11.888 10.423 1.00 58.07 721 A 1 ATOM 5707 C CB . ASN A 0 721 . -2.030 -11.747 12.318 1.00 58.07 721 A 1 ATOM 5708 O O . ASN A 0 721 . -0.022 -13.081 10.451 1.00 58.07 721 A 1 ATOM 5709 C CG . ASN A 0 721 . -3.258 -11.052 12.900 1.00 58.07 721 A 1 ATOM 5710 N ND2 . ASN A 0 721 . -3.622 -11.363 14.119 1.00 58.07 721 A 1 ATOM 5711 O OD1 . ASN A 0 721 . -3.910 -10.223 12.302 1.00 58.07 721 A 1 ATOM 5712 N N . HIS A 0 722 . 0.581 -10.945 10.133 1.00 45.31 722 A 1 ATOM 5713 C CA . HIS A 0 722 . 2.034 -11.169 10.102 1.00 45.31 722 A 1 ATOM 5714 C C . HIS A 0 722 . 2.693 -10.095 10.999 1.00 45.31 722 A 1 ATOM 5715 C CB . HIS A 0 722 . 2.555 -11.190 8.640 1.00 45.31 722 A 1 ATOM 5716 O O . HIS A 0 722 . 2.593 -8.913 10.698 1.00 45.31 722 A 1 ATOM 5717 C CG . HIS A 0 722 . 3.559 -12.289 8.347 1.00 45.31 722 A 1 ATOM 5718 C CD2 . HIS A 0 722 . 3.280 -13.530 7.834 1.00 45.31 722 A 1 ATOM 5719 N ND1 . HIS A 0 722 . 4.926 -12.230 8.517 1.00 45.31 722 A 1 ATOM 5720 C CE1 . HIS A 0 722 . 5.451 -13.407 8.124 1.00 45.31 722 A 1 ATOM 5721 N NE2 . HIS A 0 722 . 4.480 -14.240 7.727 1.00 45.31 722 A 1 ATOM 5722 N N . LYS A 0 723 . 3.333 -10.520 12.106 1.00 43.72 723 A 1 ATOM 5723 C CA . LYS A 0 723 . 4.073 -9.745 13.149 1.00 43.72 723 A 1 ATOM 5724 C C . LYS A 0 723 . 3.331 -9.104 14.345 1.00 43.72 723 A 1 ATOM 5725 C CB . LYS A 0 723 . 5.089 -8.757 12.534 1.00 43.72 723 A 1 ATOM 5726 O O . LYS A 0 723 . 4.007 -8.716 15.290 1.00 43.72 723 A 1 ATOM 5727 C CG . LYS A 0 723 . 6.163 -9.452 11.684 1.00 43.72 723 A 1 ATOM 5728 C CD . LYS A 0 723 . 7.210 -8.436 11.213 1.00 43.72 723 A 1 ATOM 5729 C CE . LYS A 0 723 . 8.322 -9.148 10.434 1.00 43.72 723 A 1 ATOM 5730 N NZ . LYS A 0 723 . 9.339 -8.188 9.941 1.00 43.72 723 A 1 ATOM 5731 N N . CYS A 0 724 . 2.000 -9.105 14.426 1.00 37.67 724 A 1 ATOM 5732 C CA . CYS A 0 724 . 1.280 -8.366 15.491 1.00 37.67 724 A 1 ATOM 5733 C C . CYS A 0 724 . 1.151 -9.066 16.865 1.00 37.67 724 A 1 ATOM 5734 C CB . CYS A 0 724 . -0.072 -7.896 14.944 1.00 37.67 724 A 1 ATOM 5735 O O . CYS A 0 724 . 0.398 -8.603 17.713 1.00 37.67 724 A 1 ATOM 5736 S SG . CYS A 0 724 . 0.245 -6.771 13.557 1.00 37.67 724 A 1 ATOM 5737 N N . LEU A 0 725 . 1.850 -10.181 17.109 1.00 34.60 725 A 1 ATOM 5738 C CA . LEU A 0 725 . 1.715 -10.964 18.354 1.00 34.60 725 A 1 ATOM 5739 C C . LEU A 0 725 . 3.012 -11.113 19.163 1.00 34.60 725 A 1 ATOM 5740 C CB . LEU A 0 725 . 1.016 -12.302 18.032 1.00 34.60 725 A 1 ATOM 5741 O O . LEU A 0 725 . 3.037 -11.866 20.131 1.00 34.60 725 A 1 ATOM 5742 C CG . LEU A 0 725 . -0.507 -12.093 17.927 1.00 34.60 725 A 1 ATOM 5743 C CD1 . LEU A 0 725 . -1.151 -13.107 17.004 1.00 34.60 725 A 1 ATOM 5744 C CD2 . LEU A 0 725 . -1.188 -12.206 19.293 1.00 34.60 725 A 1 ATOM 5745 N N . GLN A 0 726 . 4.090 -10.402 18.808 1.00 37.27 726 A 1 ATOM 5746 C CA . GLN A 0 726 . 5.361 -10.505 19.544 1.00 37.27 726 A 1 ATOM 5747 C C . GLN A 0 726 . 5.484 -9.560 20.752 1.00 37.27 726 A 1 ATOM 5748 C CB . GLN A 0 726 . 6.557 -10.399 18.585 1.00 37.27 726 A 1 ATOM 5749 O O . GLN A 0 726 . 6.347 -9.791 21.595 1.00 37.27 726 A 1 ATOM 5750 C CG . GLN A 0 726 . 6.745 -11.715 17.813 1.00 37.27 726 A 1 ATOM 5751 C CD . GLN A 0 726 . 8.022 -11.759 16.979 1.00 37.27 726 A 1 ATOM 5752 N NE2 . GLN A 0 726 . 8.422 -12.923 16.517 1.00 37.27 726 A 1 ATOM 5753 O OE1 . GLN A 0 726 . 8.679 -10.771 16.703 1.00 37.27 726 A 1 ATOM 5754 N N . ALA A 0 727 . 4.613 -8.557 20.898 1.00 33.34 727 A 1 ATOM 5755 C CA . ALA A 0 727 . 4.542 -7.737 22.105 1.00 33.34 727 A 1 ATOM 5756 C C . ALA A 0 727 . 3.228 -8.023 22.839 1.00 33.34 727 A 1 ATOM 5757 C CB . ALA A 0 727 . 4.725 -6.261 21.736 1.00 33.34 727 A 1 ATOM 5758 O O . ALA A 0 727 . 2.143 -7.765 22.320 1.00 33.34 727 A 1 ATOM 5759 N N . ALA A 0 728 . 3.328 -8.583 24.044 1.00 31.34 728 A 1 ATOM 5760 C CA . ALA A 0 728 . 2.189 -8.748 24.933 1.00 31.34 728 A 1 ATOM 5761 C C . ALA A 0 728 . 1.461 -7.396 25.089 1.00 31.34 728 A 1 ATOM 5762 C CB . ALA A 0 728 . 2.708 -9.294 26.273 1.00 31.34 728 A 1 ATOM 5763 O O . ALA A 0 728 . 2.073 -6.425 25.527 1.00 31.34 728 A 1 ATOM 5764 N N . ASN A 0 729 . 0.168 -7.364 24.738 1.00 36.44 729 A 1 ATOM 5765 C CA . ASN A 0 729 . -0.847 -6.358 25.114 1.00 36.44 729 A 1 ATOM 5766 C C . ASN A 0 729 . -1.353 -5.345 24.066 1.00 36.44 729 A 1 ATOM 5767 C CB . ASN A 0 729 . -0.574 -5.721 26.498 1.00 36.44 729 A 1 ATOM 5768 O O . ASN A 0 729 . -2.211 -4.545 24.423 1.00 36.44 729 A 1 ATOM 5769 C CG . ASN A 0 729 . -0.325 -6.748 27.588 1.00 36.44 729 A 1 ATOM 5770 N ND2 . ASN A 0 729 . 0.308 -6.363 28.668 1.00 36.44 729 A 1 ATOM 5771 O OD1 . ASN A 0 729 . -0.695 -7.909 27.477 1.00 36.44 729 A 1 ATOM 5772 N N . GLN A 0 730 . -0.970 -5.394 22.783 1.00 40.13 730 A 1 ATOM 5773 C CA . GLN A 0 730 . -1.694 -4.645 21.733 1.00 40.13 730 A 1 ATOM 5774 C C . GLN A 0 730 . -1.776 -5.445 20.425 1.00 40.13 730 A 1 ATOM 5775 C CB . GLN A 0 730 . -1.073 -3.249 21.499 1.00 40.13 730 A 1 ATOM 5776 O O . GLN A 0 730 . -0.772 -5.657 19.754 1.00 40.13 730 A 1 ATOM 5777 C CG . GLN A 0 730 . -1.457 -2.220 22.582 1.00 40.13 730 A 1 ATOM 5778 C CD . GLN A 0 730 . -0.945 -0.809 22.311 1.00 40.13 730 A 1 ATOM 5779 N NE2 . GLN A 0 730 . -1.300 0.157 23.132 1.00 40.13 730 A 1 ATOM 5780 O OE1 . GLN A 0 730 . -0.201 -0.540 21.382 1.00 40.13 730 A 1 ATOM 5781 N N . LEU A 0 731 . -2.986 -5.884 20.057 1.00 41.31 731 A 1 ATOM 5782 C CA . LEU A 0 731 . -3.282 -6.400 18.717 1.00 41.31 731 A 1 ATOM 5783 C C . LEU A 0 731 . -3.252 -5.231 17.731 1.00 41.31 731 A 1 ATOM 5784 C CB . LEU A 0 731 . -4.671 -7.064 18.702 1.00 41.31 731 A 1 ATOM 5785 O O . LEU A 0 731 . -4.195 -4.439 17.677 1.00 41.31 731 A 1 ATOM 5786 C CG . LEU A 0 731 . -4.694 -8.495 19.256 1.00 41.31 731 A 1 ATOM 5787 C CD1 . LEU A 0 731 . -6.099 -8.803 19.770 1.00 41.31 731 A 1 ATOM 5788 C CD2 . LEU A 0 731 . -4.320 -9.503 18.163 1.00 41.31 731 A 1 ATOM 5789 N N . ASP A 0 732 . -2.168 -5.120 16.974 1.00 40.21 732 A 1 ATOM 5790 C CA . ASP A 0 732 . -2.060 -4.147 15.894 1.00 40.21 732 A 1 ATOM 5791 C C . ASP A 0 732 . -2.800 -4.682 14.649 1.00 40.21 732 A 1 ATOM 5792 C CB . ASP A 0 732 . -0.577 -3.798 15.671 1.00 40.21 732 A 1 ATOM 5793 O O . ASP A 0 732 . -2.551 -5.795 14.188 1.00 40.21 732 A 1 ATOM 5794 C CG . ASP A 0 732 . -0.367 -2.359 15.201 1.00 40.21 732 A 1 ATOM 5795 O OD1 . ASP A 0 732 . -1.369 -1.724 14.793 1.00 40.21 732 A 1 ATOM 5796 O OD2 . ASP A 0 732 . 0.788 -1.902 15.272 1.00 40.21 732 A 1 ATOM 5797 N N . TRP A 0 733 . -3.783 -3.940 14.134 1.00 47.07 733 A 1 ATOM 5798 C CA . TRP A 0 733 . -4.660 -4.377 13.032 1.00 47.07 733 A 1 ATOM 5799 C C . TRP A 0 733 . -4.405 -3.577 11.751 1.00 47.07 733 A 1 ATOM 5800 C CB . TRP A 0 733 . -6.138 -4.357 13.446 1.00 47.07 733 A 1 ATOM 5801 O O . TRP A 0 733 . -5.340 -3.136 11.075 1.00 47.07 733 A 1 ATOM 5802 C CG . TRP A 0 733 . -6.567 -5.320 14.507 1.00 47.07 733 A 1 ATOM 5803 C CD1 . TRP A 0 733 . -6.881 -4.972 15.770 1.00 47.07 733 A 1 ATOM 5804 C CD2 . TRP A 0 733 . -6.755 -6.772 14.445 1.00 47.07 733 A 1 ATOM 5805 C CE2 . TRP A 0 733 . -7.339 -7.201 15.668 1.00 47.07 733 A 1 ATOM 5806 C CE3 . TRP A 0 733 . -6.416 -7.798 13.542 1.00 47.07 733 A 1 ATOM 5807 N NE1 . TRP A 0 733 . -7.324 -6.080 16.453 1.00 47.07 733 A 1 ATOM 5808 C CH2 . TRP A 0 733 . -7.404 -9.504 14.960 1.00 47.07 733 A 1 ATOM 5809 C CZ2 . TRP A 0 733 . -7.679 -8.533 15.928 1.00 47.07 733 A 1 ATOM 5810 C CZ3 . TRP A 0 733 . -6.790 -9.137 13.756 1.00 47.07 733 A 1 ATOM 5811 N N . SER A 0 734 . -3.138 -3.370 11.391 1.00 38.88 734 A 1 ATOM 5812 C CA . SER A 0 734 . -2.763 -2.692 10.145 1.00 38.88 734 A 1 ATOM 5813 C C . SER A 0 734 . -2.983 -3.603 8.919 1.00 38.88 734 A 1 ATOM 5814 C CB . SER A 0 734 . -1.358 -2.083 10.262 1.00 38.88 734 A 1 ATOM 5815 O O . SER A 0 734 . -2.067 -4.124 8.288 1.00 38.88 734 A 1 ATOM 5816 O OG . SER A 0 734 . -0.375 -3.060 10.528 1.00 38.88 734 A 1 ATOM 5817 N N . PHE A 0 735 . -4.249 -3.796 8.536 1.00 40.60 735 A 1 ATOM 5818 C CA . PHE A 0 735 . -4.689 -4.641 7.411 1.00 40.60 735 A 1 ATOM 5819 C C . PHE A 0 735 . -4.474 -4.034 6.022 1.00 40.60 735 A 1 ATOM 5820 C CB . PHE A 0 735 . -6.146 -5.052 7.606 1.00 40.60 735 A 1 ATOM 5821 O O . PHE A 0 735 . -5.303 -4.180 5.122 1.00 40.60 735 A 1 ATOM 5822 C CG . PHE A 0 735 . -6.288 -6.161 8.591 1.00 40.60 735 A 1 ATOM 5823 C CD1 . PHE A 0 735 . -5.969 -7.473 8.207 1.00 40.60 735 A 1 ATOM 5824 C CD2 . PHE A 0 735 . -6.803 -5.888 9.858 1.00 40.60 735 A 1 ATOM 5825 C CE1 . PHE A 0 735 . -6.207 -8.524 9.094 1.00 40.60 735 A 1 ATOM 5826 C CE2 . PHE A 0 735 . -7.052 -6.945 10.728 1.00 40.60 735 A 1 ATOM 5827 C CZ . PHE A 0 735 . -6.740 -8.266 10.363 1.00 40.60 735 A 1 ATOM 5828 N N . THR A 0 736 . -3.346 -3.364 5.813 1.00 36.81 736 A 1 ATOM 5829 C CA . THR A 0 736 . -3.019 -2.771 4.516 1.00 36.81 736 A 1 ATOM 5830 C C . THR A 0 736 . -1.597 -3.000 4.064 1.00 36.81 736 A 1 ATOM 5831 C CB . THR A 0 736 . -3.389 -1.301 4.436 1.00 36.81 736 A 1 ATOM 5832 O O . THR A 0 736 . -0.987 -2.120 3.467 1.00 36.81 736 A 1 ATOM 5833 C CG2 . THR A 0 736 . -4.881 -1.131 4.535 1.00 36.81 736 A 1 ATOM 5834 O OG1 . THR A 0 736 . -2.790 -0.511 5.429 1.00 36.81 736 A 1 ATOM 5835 N N . CYS A 0 737 . -1.083 -4.209 4.255 1.00 29.53 737 A 1 ATOM 5836 C CA . CYS A 0 737 . -0.010 -4.675 3.388 1.00 29.53 737 A 1 ATOM 5837 C C . CYS A 0 737 . -0.647 -5.154 2.065 1.00 29.53 737 A 1 ATOM 5838 C CB . CYS A 0 737 . 0.802 -5.751 4.119 1.00 29.53 737 A 1 ATOM 5839 O O . CYS A 0 737 . -1.654 -5.869 2.129 1.00 29.53 737 A 1 ATOM 5840 S SG . CYS A 0 737 . 2.560 -5.587 3.689 1.00 29.53 737 A 1 ATOM 5841 N N . PRO A 0 738 . -0.138 -4.763 0.875 1.00 32.79 738 A 1 ATOM 5842 C CA . PRO A 0 738 . -0.556 -5.376 -0.385 1.00 32.79 738 A 1 ATOM 5843 C C . PRO A 0 738 . -0.457 -6.878 -0.195 1.00 32.79 738 A 1 ATOM 5844 C CB . PRO A 0 738 . 0.432 -4.896 -1.451 1.00 32.79 738 A 1 ATOM 5845 O O . PRO A 0 738 . 0.602 -7.341 0.217 1.00 32.79 738 A 1 ATOM 5846 C CG . PRO A 0 738 . 1.662 -4.470 -0.656 1.00 32.79 738 A 1 ATOM 5847 C CD . PRO A 0 738 . 1.081 -3.999 0.671 1.00 32.79 738 A 1 ATOM 5848 N N . VAL A 0 739 . -1.584 -7.570 -0.376 1.00 33.79 739 A 1 ATOM 5849 C CA . VAL A 0 739 . -1.813 -8.985 -0.055 1.00 33.79 739 A 1 ATOM 5850 C C . VAL A 0 739 . -0.514 -9.748 -0.132 1.00 33.79 739 A 1 ATOM 5851 C CB . VAL A 0 739 . -2.887 -9.523 -1.007 1.00 33.79 739 A 1 ATOM 5852 O O . VAL A 0 739 . -0.046 -10.094 -1.219 1.00 33.79 739 A 1 ATOM 5853 C CG1 . VAL A 0 739 . -3.089 -11.048 -0.964 1.00 33.79 739 A 1 ATOM 5854 C CG2 . VAL A 0 739 . -4.174 -8.779 -0.601 1.00 33.79 739 A 1 ATOM 5855 N N . ARG A 0 740 . 0.114 -9.899 1.043 1.00 40.38 740 A 1 ATOM 5856 C CA . ARG A 0 740 . 1.324 -10.687 1.142 1.00 40.38 740 A 1 ATOM 5857 C C . ARG A 0 740 . 0.878 -12.064 0.713 1.00 40.38 740 A 1 ATOM 5858 C CB . ARG A 0 740 . 1.961 -10.651 2.537 1.00 40.38 740 A 1 ATOM 5859 O O . ARG A 0 740 . -0.087 -12.624 1.228 1.00 40.38 740 A 1 ATOM 5860 C CG . ARG A 0 740 . 2.779 -9.365 2.753 1.00 40.38 740 A 1 ATOM 5861 C CD . ARG A 0 740 . 3.526 -9.430 4.091 1.00 40.38 740 A 1 ATOM 5862 N NE . ARG A 0 740 . 4.477 -8.306 4.257 1.00 40.38 740 A 1 ATOM 5863 N NH1 . ARG A 0 740 . 6.006 -9.455 5.508 1.00 40.38 740 A 1 ATOM 5864 N NH2 . ARG A 0 740 . 6.559 -7.459 4.713 1.00 40.38 740 A 1 ATOM 5865 C CZ . ARG A 0 740 . 5.662 -8.395 4.840 1.00 40.38 740 A 1 ATOM 5866 N N . GLN A 0 741 . 1.529 -12.524 -0.339 1.00 40.97 741 A 1 ATOM 5867 C CA . GLN A 0 741 . 1.352 -13.860 -0.852 1.00 40.97 741 A 1 ATOM 5868 C C . GLN A 0 741 . 1.604 -14.873 0.283 1.00 40.97 741 A 1 ATOM 5869 C CB . GLN A 0 741 . 2.259 -13.965 -2.092 1.00 40.97 741 A 1 ATOM 5870 O O . GLN A 0 741 . 0.916 -15.885 0.328 1.00 40.97 741 A 1 ATOM 5871 C CG . GLN A 0 741 . 1.418 -13.996 -3.384 1.00 40.97 741 A 1 ATOM 5872 C CD . GLN A 0 741 . 2.223 -14.181 -4.672 1.00 40.97 741 A 1 ATOM 5873 N NE2 . GLN A 0 741 . 1.561 -14.489 -5.767 1.00 40.97 741 A 1 ATOM 5874 O OE1 . GLN A 0 741 . 3.433 -14.013 -4.759 1.00 40.97 741 A 1 ATOM 5875 N N . ASP A 0 742 . 2.443 -14.525 1.266 1.00 41.16 742 A 1 ATOM 5876 C CA . ASP A 0 742 . 2.653 -15.260 2.514 1.00 41.16 742 A 1 ATOM 5877 C C . ASP A 0 742 . 1.338 -15.618 3.228 1.00 41.16 742 A 1 ATOM 5878 C CB . ASP A 0 742 . 3.568 -14.467 3.464 1.00 41.16 742 A 1 ATOM 5879 O O . ASP A 0 742 . 0.575 -14.769 3.694 1.00 41.16 742 A 1 ATOM 5880 C CG . ASP A 0 742 . 4.885 -14.009 2.830 1.00 41.16 742 A 1 ATOM 5881 O OD1 . ASP A 0 742 . 5.307 -14.625 1.827 1.00 41.16 742 A 1 ATOM 5882 O OD2 . ASP A 0 742 . 5.398 -12.972 3.307 1.00 41.16 742 A 1 ATOM 5883 N N . GLY A 0 743 . 1.088 -16.917 3.346 1.00 50.58 743 A 1 ATOM 5884 C CA . GLY A 0 743 . -0.044 -17.486 4.061 1.00 50.58 743 A 1 ATOM 5885 C C . GLY A 0 743 . -1.321 -17.653 3.244 1.00 50.58 743 A 1 ATOM 5886 O O . GLY A 0 743 . -2.362 -17.930 3.840 1.00 50.58 743 A 1 ATOM 5887 N N . CYS A 0 744 . -1.272 -17.486 1.918 1.00 59.60 744 A 1 ATOM 5888 C CA . CYS A 0 744 . -2.399 -17.820 1.055 1.00 59.60 744 A 1 ATOM 5889 C C . CYS A 0 744 . -2.358 -19.298 0.643 1.00 59.60 744 A 1 ATOM 5890 C CB . CYS A 0 744 . -2.475 -16.869 -0.142 1.00 59.60 744 A 1 ATOM 5891 O O . CYS A 0 744 . -1.368 -19.764 0.091 1.00 59.60 744 A 1 ATOM 5892 S SG . CYS A 0 744 . -3.032 -15.230 0.418 1.00 59.60 744 A 1 ATOM 5893 N N . PHE A 0 745 . -3.455 -20.016 0.874 1.00 69.64 745 A 1 ATOM 5894 C CA . PHE A 0 745 . -3.748 -21.317 0.268 1.00 69.64 745 A 1 ATOM 5895 C C . PHE A 0 745 . -4.945 -21.122 -0.651 1.00 69.64 745 A 1 ATOM 5896 C CB . PHE A 0 745 . -4.079 -22.323 1.374 1.00 69.64 745 A 1 ATOM 5897 O O . PHE A 0 745 . -5.963 -20.628 -0.175 1.00 69.64 745 A 1 ATOM 5898 C CG . PHE A 0 745 . -4.498 -23.691 0.890 1.00 69.64 745 A 1 ATOM 5899 C CD1 . PHE A 0 745 . -5.851 -24.048 0.797 1.00 69.64 745 A 1 ATOM 5900 C CD2 . PHE A 0 745 . -3.516 -24.620 0.549 1.00 69.64 745 A 1 ATOM 5901 C CE1 . PHE A 0 745 . -6.202 -25.355 0.420 1.00 69.64 745 A 1 ATOM 5902 C CE2 . PHE A 0 745 . -3.851 -25.934 0.190 1.00 69.64 745 A 1 ATOM 5903 C CZ . PHE A 0 745 . -5.201 -26.310 0.146 1.00 69.64 745 A 1 ATOM 5904 N N . ILE A 0 746 . -4.853 -21.459 -1.940 1.00 72.48 746 A 1 ATOM 5905 C CA . ILE A 0 746 . -5.952 -21.275 -2.902 1.00 72.48 746 A 1 ATOM 5906 C C . ILE A 0 746 . -6.207 -22.581 -3.632 1.00 72.48 746 A 1 ATOM 5907 C CB . ILE A 0 746 . -5.682 -20.131 -3.906 1.00 72.48 746 A 1 ATOM 5908 O O . ILE A 0 746 . -5.294 -23.163 -4.204 1.00 72.48 746 A 1 ATOM 5909 C CG1 . ILE A 0 746 . -5.399 -18.814 -3.148 1.00 72.48 746 A 1 ATOM 5910 C CG2 . ILE A 0 746 . -6.877 -19.980 -4.877 1.00 72.48 746 A 1 ATOM 5911 C CD1 . ILE A 0 746 . -5.140 -17.599 -4.046 1.00 72.48 746 A 1 ATOM 5912 N N . VAL A 0 747 . -7.467 -23.006 -3.649 1.00 74.94 747 A 1 ATOM 5913 C CA . VAL A 0 747 . -7.870 -24.263 -4.271 1.00 74.94 747 A 1 ATOM 5914 C C . VAL A 0 747 . -9.179 -24.091 -5.028 1.00 74.94 747 A 1 ATOM 5915 C CB . VAL A 0 747 . -7.954 -25.346 -3.186 1.00 74.94 747 A 1 ATOM 5916 O O . VAL A 0 747 . -10.146 -23.551 -4.494 1.00 74.94 747 A 1 ATOM 5917 C CG1 . VAL A 0 747 . -8.614 -26.595 -3.719 1.00 74.94 747 A 1 ATOM 5918 C CG2 . VAL A 0 747 . -6.555 -25.769 -2.735 1.00 74.94 747 A 1 ATOM 5919 N N . ASP A 0 748 . -9.238 -24.556 -6.277 1.00 78.44 748 A 1 ATOM 5920 C CA . ASP A 0 748 . -10.503 -24.663 -7.011 1.00 78.44 748 A 1 ATOM 5921 C C . ASP A 0 748 . -11.288 -25.878 -6.504 1.00 78.44 748 A 1 ATOM 5922 C CB . ASP A 0 748 . -10.265 -24.732 -8.528 1.00 78.44 748 A 1 ATOM 5923 O O . ASP A 0 748 . -10.880 -27.023 -6.704 1.00 78.44 748 A 1 ATOM 5924 C CG . ASP A 0 748 . -11.555 -24.524 -9.341 1.00 78.44 748 A 1 ATOM 5925 O OD1 . ASP A 0 748 . -12.665 -24.523 -8.757 1.00 78.44 748 A 1 ATOM 5926 O OD2 . ASP A 0 748 . -11.448 -24.268 -10.565 1.00 78.44 748 A 1 ATOM 5927 N N . CYS A 0 749 . -12.409 -25.618 -5.833 1.00 78.47 749 A 1 ATOM 5928 C CA . CYS A 0 749 . -13.258 -26.638 -5.216 1.00 78.47 749 A 1 ATOM 5929 C C . CYS A 0 749 . -14.706 -26.606 -5.734 1.00 78.47 749 A 1 ATOM 5930 C CB . CYS A 0 749 . -13.180 -26.488 -3.692 1.00 78.47 749 A 1 ATOM 5931 O O . CYS A 0 749 . -15.555 -27.353 -5.252 1.00 78.47 749 A 1 ATOM 5932 S SG . CYS A 0 749 . -13.859 -24.885 -3.179 1.00 78.47 749 A 1 ATOM 5933 N N . GLY A 0 750 . -15.020 -25.735 -6.703 1.00 76.95 750 A 1 ATOM 5934 C CA . GLY A 0 750 . -16.389 -25.517 -7.189 1.00 76.95 750 A 1 ATOM 5935 C C . GLY A 0 750 . -17.252 -24.588 -6.320 1.00 76.95 750 A 1 ATOM 5936 O O . GLY A 0 750 . -18.353 -24.233 -6.736 1.00 76.95 750 A 1 ATOM 5937 N N . GLY A 0 751 . -16.750 -24.132 -5.165 1.00 80.51 751 A 1 ATOM 5938 C CA . GLY A 0 751 . -17.389 -23.138 -4.294 1.00 80.51 751 A 1 ATOM 5939 C C . GLY A 0 751 . -17.816 -23.670 -2.919 1.00 80.51 751 A 1 ATOM 5940 O O . GLY A 0 751 . -17.844 -24.869 -2.661 1.00 80.51 751 A 1 ATOM 5941 N N . GLY A 0 752 . -18.179 -22.759 -2.012 1.00 79.56 752 A 1 ATOM 5942 C CA . GLY A 0 752 . -18.333 -23.067 -0.579 1.00 79.56 752 A 1 ATOM 5943 C C . GLY A 0 752 . -19.588 -23.814 -0.136 1.00 79.56 752 A 1 ATOM 5944 O O . GLY A 0 752 . -19.761 -24.047 1.054 1.00 79.56 752 A 1 ATOM 5945 N N . ASN A 0 753 . -20.485 -24.182 -1.055 1.00 82.58 753 A 1 ATOM 5946 C CA . ASN A 0 753 . -21.718 -24.905 -0.709 1.00 82.58 753 A 1 ATOM 5947 C C . ASN A 0 753 . -21.525 -26.434 -0.626 1.00 82.58 753 A 1 ATOM 5948 C CB . ASN A 0 753 . -22.831 -24.508 -1.692 1.00 82.58 753 A 1 ATOM 5949 O O . ASN A 0 753 . -22.488 -27.160 -0.382 1.00 82.58 753 A 1 ATOM 5950 C CG . ASN A 0 753 . -23.282 -23.059 -1.579 1.00 82.58 753 A 1 ATOM 5951 N ND2 . ASN A 0 753 . -23.734 -22.499 -2.677 1.00 82.58 753 A 1 ATOM 5952 O OD1 . ASN A 0 753 . -23.275 -22.413 -0.534 1.00 82.58 753 A 1 ATOM 5953 N N . HIS A 0 754 . -20.307 -26.925 -0.851 1.00 82.86 754 A 1 ATOM 5954 C CA . HIS A 0 754 . -19.939 -28.331 -0.702 1.00 82.86 754 A 1 ATOM 5955 C C . HIS A 0 754 . -19.485 -28.638 0.731 1.00 82.86 754 A 1 ATOM 5956 C CB . HIS A 0 754 . -18.869 -28.654 -1.755 1.00 82.86 754 A 1 ATOM 5957 O O . HIS A 0 754 . -19.095 -27.734 1.461 1.00 82.86 754 A 1 ATOM 5958 C CG . HIS A 0 754 . -19.411 -28.515 -3.158 1.00 82.86 754 A 1 ATOM 5959 C CD2 . HIS A 0 754 . -19.019 -27.618 -4.117 1.00 82.86 754 A 1 ATOM 5960 N ND1 . HIS A 0 754 . -20.472 -29.221 -3.675 1.00 82.86 754 A 1 ATOM 5961 C CE1 . HIS A 0 754 . -20.727 -28.751 -4.906 1.00 82.86 754 A 1 ATOM 5962 N NE2 . HIS A 0 754 . -19.872 -27.770 -5.221 1.00 82.86 754 A 1 ATOM 5963 N N . TYR A 0 755 . -19.526 -29.908 1.148 1.00 87.74 755 A 1 ATOM 5964 C CA . TYR A 0 755 . -18.890 -30.320 2.404 1.00 87.74 755 A 1 ATOM 5965 C C . TYR A 0 755 . -17.372 -30.259 2.234 1.00 87.74 755 A 1 ATOM 5966 C CB . TYR A 0 755 . -19.345 -31.728 2.826 1.00 87.74 755 A 1 ATOM 5967 O O . TYR A 0 755 . -16.858 -30.752 1.229 1.00 87.74 755 A 1 ATOM 5968 C CG . TYR A 0 755 . -20.077 -31.742 4.151 1.00 87.74 755 A 1 ATOM 5969 C CD1 . TYR A 0 755 . -19.344 -31.720 5.353 1.00 87.74 755 A 1 ATOM 5970 C CD2 . TYR A 0 755 . -21.486 -31.752 4.182 1.00 87.74 755 A 1 ATOM 5971 C CE1 . TYR A 0 755 . -20.019 -31.693 6.585 1.00 87.74 755 A 1 ATOM 5972 C CE2 . TYR A 0 755 . -22.166 -31.738 5.415 1.00 87.74 755 A 1 ATOM 5973 O OH . TYR A 0 755 . -22.055 -31.635 7.817 1.00 87.74 755 A 1 ATOM 5974 C CZ . TYR A 0 755 . -21.429 -31.697 6.616 1.00 87.74 755 A 1 ATOM 5975 N N . TRP A 0 756 . -16.667 -29.672 3.194 1.00 91.66 756 A 1 ATOM 5976 C CA . TRP A 0 756 . -15.215 -29.550 3.165 1.00 91.66 756 A 1 ATOM 5977 C C . TRP A 0 756 . -14.639 -29.557 4.581 1.00 91.66 756 A 1 ATOM 5978 C CB . TRP A 0 756 . -14.808 -28.278 2.401 1.00 91.66 756 A 1 ATOM 5979 O O . TRP A 0 756 . -15.341 -29.253 5.545 1.00 91.66 756 A 1 ATOM 5980 C CG . TRP A 0 756 . -15.241 -26.992 3.040 1.00 91.66 756 A 1 ATOM 5981 C CD1 . TRP A 0 756 . -16.426 -26.372 2.849 1.00 91.66 756 A 1 ATOM 5982 C CD2 . TRP A 0 756 . -14.524 -26.176 4.012 1.00 91.66 756 A 1 ATOM 5983 C CE2 . TRP A 0 756 . -15.357 -25.080 4.386 1.00 91.66 756 A 1 ATOM 5984 C CE3 . TRP A 0 756 . -13.249 -26.247 4.614 1.00 91.66 756 A 1 ATOM 5985 N NE1 . TRP A 0 756 . -16.518 -25.263 3.664 1.00 91.66 756 A 1 ATOM 5986 C CH2 . TRP A 0 756 . -13.667 -24.205 5.886 1.00 91.66 756 A 1 ATOM 5987 C CZ2 . TRP A 0 756 . -14.938 -24.107 5.302 1.00 91.66 756 A 1 ATOM 5988 C CZ3 . TRP A 0 756 . -12.827 -25.277 5.542 1.00 91.66 756 A 1 ATOM 5989 N N . ASP A 0 757 . -13.361 -29.895 4.690 1.00 91.01 757 A 1 ATOM 5990 C CA . ASP A 0 757 . -12.560 -29.694 5.892 1.00 91.01 757 A 1 ATOM 5991 C C . ASP A 0 757 . -11.133 -29.328 5.471 1.00 91.01 757 A 1 ATOM 5992 C CB . ASP A 0 757 . -12.621 -30.922 6.822 1.00 91.01 757 A 1 ATOM 5993 O O . ASP A 0 757 . -10.683 -29.628 4.361 1.00 91.01 757 A 1 ATOM 5994 C CG . ASP A 0 757 . -12.126 -30.654 8.256 1.00 91.01 757 A 1 ATOM 5995 O OD1 . ASP A 0 757 . -11.822 -29.499 8.636 1.00 91.01 757 A 1 ATOM 5996 O OD2 . ASP A 0 757 . -12.004 -31.624 9.033 1.00 91.01 757 A 1 ATOM 5997 N N . TRP A 0 758 . -10.437 -28.632 6.357 1.00 88.09 758 A 1 ATOM 5998 C CA . TRP A 0 758 . -9.087 -28.141 6.144 1.00 88.09 758 A 1 ATOM 5999 C C . TRP A 0 758 . -8.224 -28.498 7.347 1.00 88.09 758 A 1 ATOM 6000 C CB . TRP A 0 758 . -9.128 -26.636 5.886 1.00 88.09 758 A 1 ATOM 6001 O O . TRP A 0 758 . -8.635 -28.331 8.501 1.00 88.09 758 A 1 ATOM 6002 C CG . TRP A 0 758 . -7.793 -25.968 5.837 1.00 88.09 758 A 1 ATOM 6003 C CD1 . TRP A 0 758 . -6.949 -25.933 4.783 1.00 88.09 758 A 1 ATOM 6004 C CD2 . TRP A 0 758 . -7.109 -25.271 6.916 1.00 88.09 758 A 1 ATOM 6005 C CE2 . TRP A 0 758 . -5.878 -24.754 6.419 1.00 88.09 758 A 1 ATOM 6006 C CE3 . TRP A 0 758 . -7.407 -25.047 8.273 1.00 88.09 758 A 1 ATOM 6007 N NE1 . TRP A 0 758 . -5.824 -25.204 5.119 1.00 88.09 758 A 1 ATOM 6008 C CH2 . TRP A 0 758 . -5.362 -23.739 8.550 1.00 88.09 758 A 1 ATOM 6009 C CZ2 . TRP A 0 758 . -5.019 -23.976 7.208 1.00 88.09 758 A 1 ATOM 6010 C CZ3 . TRP A 0 758 . -6.536 -24.303 9.080 1.00 88.09 758 A 1 ATOM 6011 N N . PHE A 0 759 . -7.022 -28.984 7.072 1.00 84.27 759 A 1 ATOM 6012 C CA . PHE A 0 759 . -6.072 -29.411 8.083 1.00 84.27 759 A 1 ATOM 6013 C C . PHE A 0 759 . -4.722 -28.748 7.831 1.00 84.27 759 A 1 ATOM 6014 C CB . PHE A 0 759 . -5.995 -30.940 8.068 1.00 84.27 759 A 1 ATOM 6015 O O . PHE A 0 759 . -4.162 -28.871 6.745 1.00 84.27 759 A 1 ATOM 6016 C CG . PHE A 0 759 . -5.088 -31.507 9.136 1.00 84.27 759 A 1 ATOM 6017 C CD1 . PHE A 0 759 . -3.782 -31.915 8.811 1.00 84.27 759 A 1 ATOM 6018 C CD2 . PHE A 0 759 . -5.550 -31.617 10.462 1.00 84.27 759 A 1 ATOM 6019 C CE1 . PHE A 0 759 . -2.941 -32.432 9.811 1.00 84.27 759 A 1 ATOM 6020 C CE2 . PHE A 0 759 . -4.702 -32.124 11.462 1.00 84.27 759 A 1 ATOM 6021 C CZ . PHE A 0 759 . -3.396 -32.526 11.137 1.00 84.27 759 A 1 ATOM 6022 N N . LEU A 0 760 . -4.205 -28.052 8.841 1.00 79.66 760 A 1 ATOM 6023 C CA . LEU A 0 760 . -2.836 -27.553 8.861 1.00 79.66 760 A 1 ATOM 6024 C C . LEU A 0 760 . -2.039 -28.441 9.820 1.00 79.66 760 A 1 ATOM 6025 C CB . LEU A 0 760 . -2.833 -26.079 9.286 1.00 79.66 760 A 1 ATOM 6026 O O . LEU A 0 760 . -2.314 -28.395 11.022 1.00 79.66 760 A 1 ATOM 6027 C CG . LEU A 0 760 . -1.441 -25.420 9.251 1.00 79.66 760 A 1 ATOM 6028 C CD1 . LEU A 0 760 . -0.911 -25.264 7.823 1.00 79.66 760 A 1 ATOM 6029 C CD2 . LEU A 0 760 . -1.528 -24.024 9.872 1.00 79.66 760 A 1 ATOM 6030 N N . PRO A 0 761 . -1.100 -29.261 9.325 1.00 68.28 761 A 1 ATOM 6031 C CA . PRO A 0 761 . -0.305 -30.113 10.194 1.00 68.28 761 A 1 ATOM 6032 C C . PRO A 0 761 . 0.574 -29.266 11.123 1.00 68.28 761 A 1 ATOM 6033 C CB . PRO A 0 761 . 0.525 -31.002 9.271 1.00 68.28 761 A 1 ATOM 6034 O O . PRO A 0 761 . 1.164 -28.273 10.705 1.00 68.28 761 A 1 ATOM 6035 C CG . PRO A 0 761 . -0.118 -30.855 7.887 1.00 68.28 761 A 1 ATOM 6036 C CD . PRO A 0 761 . -0.754 -29.475 7.930 1.00 68.28 761 A 1 ATOM 6037 N N . SER A 0 762 . 0.658 -29.659 12.390 1.00 61.85 762 A 1 ATOM 6038 C CA . SER A 0 762 . 1.569 -29.061 13.368 1.00 61.85 762 A 1 ATOM 6039 C C . SER A 0 762 . 2.932 -29.758 13.328 1.00 61.85 762 A 1 ATOM 6040 C CB . SER A 0 762 . 0.948 -29.192 14.761 1.00 61.85 762 A 1 ATOM 6041 O O . SER A 0 762 . 2.960 -30.987 13.384 1.00 61.85 762 A 1 ATOM 6042 O OG . SER A 0 762 . 0.668 -30.548 15.056 1.00 61.85 762 A 1 ATOM 6043 N N . ASP A 0 763 . 4.042 -29.009 13.348 1.00 50.47 763 A 1 ATOM 6044 C CA . ASP A 0 763 . 5.431 -29.529 13.331 1.00 50.47 763 A 1 ATOM 6045 C C . ASP A 0 763 . 5.792 -30.487 14.493 1.00 50.47 763 A 1 ATOM 6046 C CB . ASP A 0 763 . 6.422 -28.343 13.309 1.00 50.47 763 A 1 ATOM 6047 O O . ASP A 0 763 . 6.878 -31.059 14.544 1.00 50.47 763 A 1 ATOM 6048 C CG . ASP A 0 763 . 6.569 -27.661 11.943 1.00 50.47 763 A 1 ATOM 6049 O OD1 . ASP A 0 763 . 6.335 -28.336 10.915 1.00 50.47 763 A 1 ATOM 6050 O OD2 . ASP A 0 763 . 6.918 -26.460 11.949 1.00 50.47 763 A 1 ATOM 6051 N N . THR A 0 764 . 4.889 -30.720 15.445 1.00 38.03 764 A 1 ATOM 6052 C CA . THR A 0 764 . 5.104 -31.574 16.619 1.00 38.03 764 A 1 ATOM 6053 C C . THR A 0 764 . 4.713 -33.040 16.411 1.00 38.03 764 A 1 ATOM 6054 C CB . THR A 0 764 . 4.425 -30.974 17.858 1.00 38.03 764 A 1 ATOM 6055 O O . THR A 0 764 . 4.197 -33.664 17.339 1.00 38.03 764 A 1 ATOM 6056 C CG2 . THR A 0 764 . 5.118 -29.690 18.308 1.00 38.03 764 A 1 ATOM 6057 O OG1 . THR A 0 764 . 3.080 -30.670 17.570 1.00 38.03 764 A 1 ATOM 6058 N N . ILE A 0 765 . 4.993 -33.644 15.251 1.00 36.29 765 A 1 ATOM 6059 C CA . ILE A 0 765 . 5.074 -35.115 15.185 1.00 36.29 765 A 1 ATOM 6060 C C . ILE A 0 765 . 6.397 -35.519 15.850 1.00 36.29 765 A 1 ATOM 6061 C CB . ILE A 0 765 . 4.883 -35.693 13.761 1.00 36.29 765 A 1 ATOM 6062 O O . ILE A 0 765 . 7.413 -35.761 15.200 1.00 36.29 765 A 1 ATOM 6063 C CG1 . ILE A 0 765 . 3.555 -35.196 13.142 1.00 36.29 765 A 1 ATOM 6064 C CG2 . ILE A 0 765 . 4.890 -37.237 13.832 1.00 36.29 765 A 1 ATOM 6065 C CD1 . ILE A 0 765 . 3.303 -35.684 11.709 1.00 36.29 765 A 1 ATOM 6066 N N . LYS A 0 766 . 6.406 -35.552 17.188 1.00 31.77 766 A 1 ATOM 6067 C CA . LYS A 0 766 . 7.491 -36.173 17.951 1.00 31.77 766 A 1 ATOM 6068 C C . LYS A 0 766 . 7.442 -37.671 17.676 1.00 31.77 766 A 1 ATOM 6069 C CB . LYS A 0 766 . 7.371 -35.882 19.456 1.00 31.77 766 A 1 ATOM 6070 O O . LYS A 0 766 . 6.637 -38.393 18.257 1.00 31.77 766 A 1 ATOM 6071 C CG . LYS A 0 766 . 7.816 -34.461 19.824 1.00 31.77 766 A 1 ATOM 6072 C CD . LYS A 0 766 . 7.767 -34.273 21.346 1.00 31.77 766 A 1 ATOM 6073 C CE . LYS A 0 766 . 8.259 -32.874 21.729 1.00 31.77 766 A 1 ATOM 6074 N NZ . LYS A 0 766 . 8.205 -32.668 23.198 1.00 31.77 766 A 1 ATOM 6075 N N . THR A 0 767 . 8.314 -38.144 16.796 1.00 32.75 767 A 1 ATOM 6076 C CA . THR A 0 767 . 8.650 -39.563 16.732 1.00 32.75 767 A 1 ATOM 6077 C C . THR A 0 767 . 9.279 -39.945 18.074 1.00 32.75 767 A 1 ATOM 6078 C CB . THR A 0 767 . 9.574 -39.875 15.540 1.00 32.75 767 A 1 ATOM 6079 O O . THR A 0 767 . 10.429 -39.617 18.363 1.00 32.75 767 A 1 ATOM 6080 C CG2 . THR A 0 767 . 8.819 -39.797 14.214 1.00 32.75 767 A 1 ATOM 6081 O OG1 . THR A 0 767 . 10.637 -38.957 15.428 1.00 32.75 767 A 1 ATOM 6082 N N . ASN A 0 768 . 8.508 -40.601 18.943 1.00 31.42 768 A 1 ATOM 6083 C CA . ASN A 0 768 . 9.040 -41.240 20.142 1.00 31.42 768 A 1 ATOM 6084 C C . ASN A 0 768 . 9.947 -42.400 19.702 1.00 31.42 768 A 1 ATOM 6085 C CB . ASN A 0 768 . 7.887 -41.703 21.061 1.00 31.42 768 A 1 ATOM 6086 O O . ASN A 0 768 . 9.512 -43.545 19.595 1.00 31.42 768 A 1 ATOM 6087 C CG . ASN A 0 768 . 7.310 -40.614 21.951 1.00 31.42 768 A 1 ATOM 6088 N ND2 . ASN A 0 768 . 6.146 -40.847 22.511 1.00 31.42 768 A 1 ATOM 6089 O OD1 . ASN A 0 768 . 7.894 -39.569 22.189 1.00 31.42 768 A 1 ATOM 6090 N N . LYS A 0 769 . 11.223 -42.111 19.428 1.00 36.82 769 A 1 ATOM 6091 C CA . LYS A 0 769 . 12.276 -43.126 19.462 1.00 36.82 769 A 1 ATOM 6092 C C . LYS A 0 769 . 12.415 -43.579 20.915 1.00 36.82 769 A 1 ATOM 6093 C CB . LYS A 0 769 . 13.599 -42.588 18.885 1.00 36.82 769 A 1 ATOM 6094 O O . LYS A 0 769 . 12.814 -42.792 21.770 1.00 36.82 769 A 1 ATOM 6095 C CG . LYS A 0 769 . 13.646 -42.725 17.354 1.00 36.82 769 A 1 ATOM 6096 C CD . LYS A 0 769 . 14.994 -42.258 16.784 1.00 36.82 769 A 1 ATOM 6097 C CE . LYS A 0 769 . 15.055 -42.537 15.276 1.00 36.82 769 A 1 ATOM 6098 N NZ . LYS A 0 769 . 16.322 -42.056 14.665 1.00 36.82 769 A 1 ATOM 6099 N N . LEU A 0 770 . 12.021 -44.831 21.159 1.00 35.90 770 A 1 ATOM 6100 C CA . LEU A 0 770 . 12.171 -45.567 22.414 1.00 35.90 770 A 1 ATOM 6101 C C . LEU A 0 770 . 13.534 -45.281 23.063 1.00 35.90 770 A 1 ATOM 6102 C CB . LEU A 0 770 . 12.055 -47.085 22.128 1.00 35.90 770 A 1 ATOM 6103 O O . LEU A 0 770 . 14.579 -45.598 22.496 1.00 35.90 770 A 1 ATOM 6104 C CG . LEU A 0 770 . 10.728 -47.747 22.534 1.00 35.90 770 A 1 ATOM 6105 C CD1 . LEU A 0 770 . 9.594 -47.432 21.559 1.00 35.90 770 A 1 ATOM 6106 C CD2 . LEU A 0 770 . 10.920 -49.263 22.580 1.00 35.90 770 A 1 ATOM 6107 N N . GLY A 0 771 . 13.501 -44.717 24.269 1.00 34.55 771 A 1 ATOM 6108 C CA . GLY A 0 771 . 14.605 -44.798 25.215 1.00 34.55 771 A 1 ATOM 6109 C C . GLY A 0 771 . 14.602 -46.174 25.878 1.00 34.55 771 A 1 ATOM 6110 O O . GLY A 0 771 . 13.552 -46.667 26.285 1.00 34.55 771 A 1 ATOM 6111 N N . ASN A 0 772 . 15.785 -46.776 25.946 1.00 32.94 772 A 1 ATOM 6112 C CA . ASN A 0 772 . 16.099 -48.044 26.597 1.00 32.94 772 A 1 ATOM 6113 C C . ASN A 0 772 . 15.425 -48.204 27.970 1.00 32.94 772 A 1 ATOM 6114 C CB . ASN A 0 772 . 17.628 -48.070 26.814 1.00 32.94 772 A 1 ATOM 6115 O O . ASN A 0 772 . 15.741 -47.452 28.887 1.00 32.94 772 A 1 ATOM 6116 C CG . ASN A 0 772 . 18.448 -48.071 25.542 1.00 32.94 772 A 1 ATOM 6117 N ND2 . ASN A 0 772 . 19.659 -47.568 25.591 1.00 32.94 772 A 1 ATOM 6118 O OD1 . ASN A 0 772 . 18.024 -48.512 24.492 1.00 32.94 772 A 1 ATOM 6119 N N . CYS A 0 773 . 14.612 -49.246 28.133 1.00 34.55 773 A 1 ATOM 6120 C CA . CYS A 0 773 . 14.468 -49.957 29.400 1.00 34.55 773 A 1 ATOM 6121 C C . CYS A 0 773 . 14.215 -51.435 29.097 1.00 34.55 773 A 1 ATOM 6122 C CB . CYS A 0 773 . 13.385 -49.345 30.298 1.00 34.55 773 A 1 ATOM 6123 O O . CYS A 0 773 . 13.348 -51.795 28.304 1.00 34.55 773 A 1 ATOM 6124 S SG . CYS A 0 773 . 14.131 -48.159 31.462 1.00 34.55 773 A 1 ATOM 6125 N N . GLU A 0 774 . 15.076 -52.250 29.687 1.00 34.62 774 A 1 ATOM 6126 C CA . GLU A 0 774 . 15.263 -53.675 29.479 1.00 34.62 774 A 1 ATOM 6127 C C . GLU A 0 774 . 14.156 -54.515 30.139 1.00 34.62 774 A 1 ATOM 6128 C CB . GLU A 0 774 . 16.637 -54.039 30.084 1.00 34.62 774 A 1 ATOM 6129 O O . GLU A 0 774 . 13.567 -54.110 31.140 1.00 34.62 774 A 1 ATOM 6130 C CG . GLU A 0 774 . 17.829 -53.284 29.456 1.00 34.62 774 A 1 ATOM 6131 C CD . GLU A 0 774 . 19.143 -53.442 30.243 1.00 34.62 774 A 1 ATOM 6132 O OE1 . GLU A 0 774 . 20.209 -53.421 29.587 1.00 34.62 774 A 1 ATOM 6133 O OE2 . GLU A 0 774 . 19.082 -53.511 31.492 1.00 34.62 774 A 1 ATOM 6134 N N . ASN A 0 775 . 14.022 -55.738 29.617 1.00 35.37 775 A 1 ATOM 6135 C CA . ASN A 0 775 . 13.459 -56.950 30.224 1.00 35.37 775 A 1 ATOM 6136 C C . ASN A 0 775 . 12.001 -57.338 29.901 1.00 35.37 775 A 1 ATOM 6137 C CB . ASN A 0 775 . 13.848 -57.098 31.708 1.00 35.37 775 A 1 ATOM 6138 O O . ASN A 0 775 . 11.055 -56.572 30.031 1.00 35.37 775 A 1 ATOM 6139 C CG . ASN A 0 775 . 15.353 -57.043 31.913 1.00 35.37 775 A 1 ATOM 6140 N ND2 . ASN A 0 775 . 15.811 -56.542 33.035 1.00 35.37 775 A 1 ATOM 6141 O OD1 . ASN A 0 775 . 16.140 -57.435 31.065 1.00 35.37 775 A 1 ATOM 6142 N N . ASP A 0 776 . 11.905 -58.625 29.548 1.00 35.59 776 A 1 ATOM 6143 C CA . ASP A 0 776 . 10.750 -59.528 29.556 1.00 35.59 776 A 1 ATOM 6144 C C . ASP A 0 776 . 9.898 -59.688 28.276 1.00 35.59 776 A 1 ATOM 6145 C CB . ASP A 0 776 . 10.033 -59.509 30.913 1.00 35.59 776 A 1 ATOM 6146 O O . ASP A 0 776 . 8.801 -59.169 28.107 1.00 35.59 776 A 1 ATOM 6147 C CG . ASP A 0 776 . 10.992 -59.855 32.073 1.00 35.59 776 A 1 ATOM 6148 O OD1 . ASP A 0 776 . 12.101 -60.386 31.805 1.00 35.59 776 A 1 ATOM 6149 O OD2 . ASP A 0 776 . 10.606 -59.610 33.235 1.00 35.59 776 A 1 ATOM 6150 N N . THR A 0 777 . 10.453 -60.528 27.387 1.00 35.44 777 A 1 ATOM 6151 C CA . THR A 0 777 . 9.861 -61.771 26.834 1.00 35.44 777 A 1 ATOM 6152 C C . THR A 0 777 . 8.372 -61.771 26.447 1.00 35.44 777 A 1 ATOM 6153 C CB . THR A 0 777 . 10.111 -62.956 27.797 1.00 35.44 777 A 1 ATOM 6154 O O . THR A 0 777 . 7.514 -61.844 27.314 1.00 35.44 777 A 1 ATOM 6155 C CG2 . THR A 0 777 . 11.594 -63.274 28.002 1.00 35.44 777 A 1 ATOM 6156 O OG1 . THR A 0 777 . 9.572 -62.702 29.070 1.00 35.44 777 A 1 ATOM 6157 N N . TYR A 0 778 . 8.062 -61.840 25.145 1.00 35.70 778 A 1 ATOM 6158 C CA . TYR A 0 778 . 7.478 -63.007 24.445 1.00 35.70 778 A 1 ATOM 6159 C C . TYR A 0 778 . 7.118 -62.649 22.983 1.00 35.70 778 A 1 ATOM 6160 C CB . TYR A 0 778 . 6.283 -63.678 25.166 1.00 35.70 778 A 1 ATOM 6161 O O . TYR A 0 778 . 6.571 -61.599 22.669 1.00 35.70 778 A 1 ATOM 6162 C CG . TYR A 0 778 . 6.683 -64.818 26.106 1.00 35.70 778 A 1 ATOM 6163 C CD1 . TYR A 0 778 . 7.078 -66.070 25.586 1.00 35.70 778 A 1 ATOM 6164 C CD2 . TYR A 0 778 . 6.666 -64.636 27.503 1.00 35.70 778 A 1 ATOM 6165 C CE1 . TYR A 0 778 . 7.496 -67.101 26.455 1.00 35.70 778 A 1 ATOM 6166 C CE2 . TYR A 0 778 . 7.127 -65.641 28.371 1.00 35.70 778 A 1 ATOM 6167 O OH . TYR A 0 778 . 7.977 -67.858 28.684 1.00 35.70 778 A 1 ATOM 6168 C CZ . TYR A 0 778 . 7.543 -66.879 27.848 1.00 35.70 778 A 1 ATOM 6169 N N . SER A 0 779 . 7.495 -63.564 22.093 1.00 29.03 779 A 1 ATOM 6170 C CA . SER A 0 779 . 7.500 -63.565 20.621 1.00 29.03 779 A 1 ATOM 6171 C C . SER A 0 779 . 6.127 -63.593 19.924 1.00 29.03 779 A 1 ATOM 6172 C CB . SER A 0 779 . 8.190 -64.889 20.256 1.00 29.03 779 A 1 ATOM 6173 O O . SER A 0 779 . 5.238 -64.263 20.435 1.00 29.03 779 A 1 ATOM 6174 O OG . SER A 0 779 . 7.543 -65.961 20.935 1.00 29.03 779 A 1 ATOM 6175 N N . TYR A 0 780 . 6.016 -63.049 18.694 1.00 33.43 780 A 1 ATOM 6176 C CA . TYR A 0 780 . 5.750 -63.818 17.448 1.00 33.43 780 A 1 ATOM 6177 C C . TYR A 0 780 . 5.777 -62.947 16.157 1.00 33.43 780 A 1 ATOM 6178 C CB . TYR A 0 780 . 4.450 -64.662 17.493 1.00 33.43 780 A 1 ATOM 6179 O O . TYR A 0 780 . 4.891 -62.141 15.908 1.00 33.43 780 A 1 ATOM 6180 C CG . TYR A 0 780 . 4.711 -66.166 17.563 1.00 33.43 780 A 1 ATOM 6181 C CD1 . TYR A 0 780 . 4.989 -66.889 16.385 1.00 33.43 780 A 1 ATOM 6182 C CD2 . TYR A 0 780 . 4.688 -66.847 18.797 1.00 33.43 780 A 1 ATOM 6183 C CE1 . TYR A 0 780 . 5.268 -68.270 16.445 1.00 33.43 780 A 1 ATOM 6184 C CE2 . TYR A 0 780 . 4.988 -68.220 18.868 1.00 33.43 780 A 1 ATOM 6185 O OH . TYR A 0 780 . 5.556 -70.264 17.749 1.00 33.43 780 A 1 ATOM 6186 C CZ . TYR A 0 780 . 5.279 -68.935 17.689 1.00 33.43 780 A 1 ATOM 6187 N N . ASN A 0 781 . 6.830 -63.172 15.360 1.00 29.53 781 A 1 ATOM 6188 C CA . ASN A 0 781 . 7.018 -63.207 13.893 1.00 29.53 781 A 1 ATOM 6189 C C . ASN A 0 781 . 6.141 -62.429 12.882 1.00 29.53 781 A 1 ATOM 6190 C CB . ASN A 0 781 . 7.014 -64.693 13.481 1.00 29.53 781 A 1 ATOM 6191 O O . ASN A 0 781 . 4.957 -62.715 12.731 1.00 29.53 781 A 1 ATOM 6192 C CG . ASN A 0 781 . 8.147 -65.490 14.099 1.00 29.53 781 A 1 ATOM 6193 N ND2 . ASN A 0 781 . 8.072 -66.798 14.072 1.00 29.53 781 A 1 ATOM 6194 O OD1 . ASN A 0 781 . 9.108 -64.952 14.619 1.00 29.53 781 A 1 ATOM 6195 N N . ALA A 0 782 . 6.860 -61.677 12.022 1.00 33.09 782 A 1 ATOM 6196 C CA . ALA A 0 782 . 6.833 -61.603 10.537 1.00 33.09 782 A 1 ATOM 6197 C C . ALA A 0 782 . 6.835 -60.132 10.063 1.00 33.09 782 A 1 ATOM 6198 C CB . ALA A 0 782 . 5.646 -62.363 9.915 1.00 33.09 782 A 1 ATOM 6199 O O . ALA A 0 782 . 5.927 -59.393 10.403 1.00 33.09 782 A 1 ATOM 6200 N N . GLY A 0 783 . 7.764 -59.594 9.273 1.00 29.35 783 A 1 ATOM 6201 C CA . GLY A 0 783 . 8.953 -60.066 8.573 1.00 29.35 783 A 1 ATOM 6202 C C . GLY A 0 783 . 9.450 -58.912 7.676 1.00 29.35 783 A 1 ATOM 6203 O O . GLY A 0 783 . 8.667 -58.030 7.338 1.00 29.35 783 A 1 ATOM 6204 N N . ILE A 0 784 . 10.719 -58.986 7.257 1.00 31.36 784 A 1 ATOM 6205 C CA . ILE A 0 784 . 11.442 -58.136 6.280 1.00 31.36 784 A 1 ATOM 6206 C C . ILE A 0 784 . 12.317 -57.016 6.891 1.00 31.36 784 A 1 ATOM 6207 C CB . ILE A 0 784 . 10.607 -57.723 5.039 1.00 31.36 784 A 1 ATOM 6208 O O . ILE A 0 784 . 11.911 -55.881 7.113 1.00 31.36 784 A 1 ATOM 6209 C CG1 . ILE A 0 784 . 9.900 -58.947 4.396 1.00 31.36 784 A 1 ATOM 6210 C CG2 . ILE A 0 784 . 11.536 -57.079 3.989 1.00 31.36 784 A 1 ATOM 6211 C CD1 . ILE A 0 784 . 8.844 -58.583 3.347 1.00 31.36 784 A 1 ATOM 6212 N N . VAL A 0 785 . 13.571 -57.423 7.111 1.00 27.45 785 A 1 ATOM 6213 C CA . VAL A 0 785 . 14.834 -56.661 7.183 1.00 27.45 785 A 1 ATOM 6214 C C . VAL A 0 785 . 15.220 -56.209 5.765 1.00 27.45 785 A 1 ATOM 6215 C CB . VAL A 0 785 . 15.912 -57.665 7.685 1.00 27.45 785 A 1 ATOM 6216 O O . VAL A 0 785 . 14.965 -57.002 4.867 1.00 27.45 785 A 1 ATOM 6217 C CG1 . VAL A 0 785 . 17.349 -57.136 7.687 1.00 27.45 785 A 1 ATOM 6218 C CG2 . VAL A 0 785 . 15.598 -58.178 9.098 1.00 27.45 785 A 1 ATOM 6219 N N . VAL A 0 786 . 15.852 -55.037 5.566 1.00 34.17 786 A 1 ATOM 6220 C CA . VAL A 0 786 . 17.036 -54.817 4.684 1.00 34.17 786 A 1 ATOM 6221 C C . VAL A 0 786 . 17.620 -53.397 4.889 1.00 34.17 786 A 1 ATOM 6222 C CB . VAL A 0 786 . 16.816 -55.112 3.169 1.00 34.17 786 A 1 ATOM 6223 O O . VAL A 0 786 . 16.959 -52.396 4.641 1.00 34.17 786 A 1 ATOM 6224 C CG1 . VAL A 0 786 . 17.940 -54.556 2.284 1.00 34.17 786 A 1 ATOM 6225 C CG2 . VAL A 0 786 . 16.808 -56.622 2.835 1.00 34.17 786 A 1 ATOM 6226 N N . ASP A 0 787 . 18.878 -53.417 5.342 1.00 34.49 787 A 1 ATOM 6227 C CA . ASP A 0 787 . 20.062 -52.560 5.154 1.00 34.49 787 A 1 ATOM 6228 C C . ASP A 0 787 . 20.136 -51.058 5.494 1.00 34.49 787 A 1 ATOM 6229 C CB . ASP A 0 787 . 20.789 -52.925 3.849 1.00 34.49 787 A 1 ATOM 6230 O O . ASP A 0 787 . 19.561 -50.174 4.866 1.00 34.49 787 A 1 ATOM 6231 C CG . ASP A 0 787 . 21.304 -54.375 3.862 1.00 34.49 787 A 1 ATOM 6232 O OD1 . ASP A 0 787 . 21.386 -54.965 4.969 1.00 34.49 787 A 1 ATOM 6233 O OD2 . ASP A 0 787 . 21.581 -54.912 2.770 1.00 34.49 787 A 1 ATOM 6234 N N . ASN A 0 788 . 21.044 -50.809 6.449 1.00 31.49 788 A 1 ATOM 6235 C CA . ASN A 0 788 . 21.726 -49.559 6.750 1.00 31.49 788 A 1 ATOM 6236 C C . ASN A 0 788 . 22.867 -49.313 5.747 1.00 31.49 788 A 1 ATOM 6237 C CB . ASN A 0 788 . 22.365 -49.690 8.153 1.00 31.49 788 A 1 ATOM 6238 O O . ASN A 0 788 . 23.903 -49.974 5.831 1.00 31.49 788 A 1 ATOM 6239 C CG . ASN A 0 788 . 21.397 -49.766 9.312 1.00 31.49 788 A 1 ATOM 6240 N ND2 . ASN A 0 788 . 21.726 -50.523 10.334 1.00 31.49 788 A 1 ATOM 6241 O OD1 . ASN A 0 788 . 20.370 -49.120 9.357 1.00 31.49 788 A 1 ATOM 6242 N N . SER A 0 789 . 22.748 -48.294 4.902 1.00 31.00 789 A 1 ATOM 6243 C CA . SER A 0 789 . 23.898 -47.557 4.367 1.00 31.00 789 A 1 ATOM 6244 C C . SER A 0 789 . 23.430 -46.249 3.734 1.00 31.00 789 A 1 ATOM 6245 C CB . SER A 0 789 . 24.706 -48.369 3.341 1.00 31.00 789 A 1 ATOM 6246 O O . SER A 0 789 . 22.418 -46.239 3.047 1.00 31.00 789 A 1 ATOM 6247 O OG . SER A 0 789 . 23.890 -48.887 2.316 1.00 31.00 789 A 1 ATOM 6248 N N . GLU A 0 790 . 24.223 -45.197 3.938 1.00 33.47 790 A 1 ATOM 6249 C CA . GLU A 0 790 . 24.091 -43.829 3.409 1.00 33.47 790 A 1 ATOM 6250 C C . GLU A 0 790 . 23.256 -42.865 4.265 1.00 33.47 790 A 1 ATOM 6251 C CB . GLU A 0 790 . 23.829 -43.771 1.894 1.00 33.47 790 A 1 ATOM 6252 O O . GLU A 0 790 . 22.045 -42.701 4.150 1.00 33.47 790 A 1 ATOM 6253 C CG . GLU A 0 790 . 24.916 -44.564 1.143 1.00 33.47 790 A 1 ATOM 6254 C CD . GLU A 0 790 . 24.878 -44.408 -0.382 1.00 33.47 790 A 1 ATOM 6255 O OE1 . GLU A 0 790 . 25.815 -44.946 -1.015 1.00 33.47 790 A 1 ATOM 6256 O OE2 . GLU A 0 790 . 23.951 -43.752 -0.904 1.00 33.47 790 A 1 ATOM 6257 N N . SER A 0 791 . 23.982 -42.178 5.148 1.00 28.63 791 A 1 ATOM 6258 C CA . SER A 0 791 . 23.582 -40.936 5.794 1.00 28.63 791 A 1 ATOM 6259 C C . SER A 0 791 . 23.316 -39.857 4.739 1.00 28.63 791 A 1 ATOM 6260 C CB . SER A 0 791 . 24.720 -40.503 6.730 1.00 28.63 791 A 1 ATOM 6261 O O . SER A 0 791 . 24.241 -39.178 4.295 1.00 28.63 791 A 1 ATOM 6262 O OG . SER A 0 791 . 25.957 -40.534 6.037 1.00 28.63 791 A 1 ATOM 6263 N N . ILE A 0 792 . 22.052 -39.708 4.355 1.00 31.63 792 A 1 ATOM 6264 C CA . ILE A 0 792 . 21.522 -38.508 3.712 1.00 31.63 792 A 1 ATOM 6265 C C . ILE A 0 792 . 20.833 -37.716 4.820 1.00 31.63 792 A 1 ATOM 6266 C CB . ILE A 0 792 . 20.592 -38.866 2.530 1.00 31.63 792 A 1 ATOM 6267 O O . ILE A 0 792 . 19.897 -38.201 5.458 1.00 31.63 792 A 1 ATOM 6268 C CG1 . ILE A 0 792 . 21.391 -39.640 1.453 1.00 31.63 792 A 1 ATOM 6269 C CG2 . ILE A 0 792 . 19.961 -37.591 1.935 1.00 31.63 792 A 1 ATOM 6270 C CD1 . ILE A 0 792 . 20.540 -40.180 0.298 1.00 31.63 792 A 1 ATOM 6271 N N . GLU A 0 793 . 21.346 -36.521 5.095 1.00 28.61 793 A 1 ATOM 6272 C CA . GLU A 0 793 . 20.701 -35.539 5.961 1.00 28.61 793 A 1 ATOM 6273 C C . GLU A 0 793 . 19.281 -35.283 5.421 1.00 28.61 793 A 1 ATOM 6274 C CB . GLU A 0 793 . 21.559 -34.255 5.991 1.00 28.61 793 A 1 ATOM 6275 O O . GLU A 0 793 . 19.110 -34.687 4.361 1.00 28.61 793 A 1 ATOM 6276 C CG . GLU A 0 793 . 22.930 -34.479 6.662 1.00 28.61 793 A 1 ATOM 6277 C CD . GLU A 0 793 . 23.840 -33.235 6.686 1.00 28.61 793 A 1 ATOM 6278 O OE1 . GLU A 0 793 . 24.794 -33.248 7.499 1.00 28.61 793 A 1 ATOM 6279 O OE2 . GLU A 0 793 . 23.604 -32.296 5.896 1.00 28.61 793 A 1 ATOM 6280 N N . MET A 0 794 . 18.252 -35.804 6.102 1.00 26.83 794 A 1 ATOM 6281 C CA . MET A 0 794 . 16.859 -35.500 5.771 1.00 26.83 794 A 1 ATOM 6282 C C . MET A 0 794 . 16.589 -34.034 6.111 1.00 26.83 794 A 1 ATOM 6283 C CB . MET A 0 794 . 15.858 -36.409 6.509 1.00 26.83 794 A 1 ATOM 6284 O O . MET A 0 794 . 16.423 -33.676 7.279 1.00 26.83 794 A 1 ATOM 6285 C CG . MET A 0 794 . 15.713 -37.809 5.903 1.00 26.83 794 A 1 ATOM 6286 S SD . MET A 0 794 . 14.322 -38.764 6.593 1.00 26.83 794 A 1 ATOM 6287 C CE . MET A 0 794 . 13.000 -38.322 5.430 1.00 26.83 794 A 1 ATOM 6288 N N . GLU A 0 795 . 16.530 -33.201 5.076 1.00 30.78 795 A 1 ATOM 6289 C CA . GLU A 0 795 . 15.913 -31.882 5.126 1.00 30.78 795 A 1 ATOM 6290 C C . GLU A 0 795 . 14.487 -32.012 5.685 1.00 30.78 795 A 1 ATOM 6291 C CB . GLU A 0 795 . 15.912 -31.243 3.725 1.00 30.78 795 A 1 ATOM 6292 O O . GLU A 0 795 . 13.697 -32.860 5.266 1.00 30.78 795 A 1 ATOM 6293 C CG . GLU A 0 795 . 17.328 -30.875 3.243 1.00 30.78 795 A 1 ATOM 6294 C CD . GLU A 0 795 . 17.337 -30.157 1.880 1.00 30.78 795 A 1 ATOM 6295 O OE1 . GLU A 0 795 . 18.324 -29.435 1.613 1.00 30.78 795 A 1 ATOM 6296 O OE2 . GLU A 0 795 . 16.356 -30.313 1.118 1.00 30.78 795 A 1 ATOM 6297 N N . SER A 0 796 . 14.179 -31.190 6.687 1.00 32.51 796 A 1 ATOM 6298 C CA . SER A 0 796 . 12.894 -31.114 7.382 1.00 32.51 796 A 1 ATOM 6299 C C . SER A 0 796 . 11.715 -31.118 6.401 1.00 32.51 796 A 1 ATOM 6300 C CB . SER A 0 796 . 12.886 -29.815 8.199 1.00 32.51 796 A 1 ATOM 6301 O O . SER A 0 796 . 11.523 -30.152 5.662 1.00 32.51 796 A 1 ATOM 6302 O OG . SER A 0 796 . 13.252 -28.721 7.375 1.00 32.51 796 A 1 ATOM 6303 N N . SER A 0 797 . 10.903 -32.177 6.418 1.00 34.57 797 A 1 ATOM 6304 C CA . SER A 0 797 . 9.646 -32.254 5.672 1.00 34.57 797 A 1 ATOM 6305 C C . SER A 0 797 . 8.665 -31.205 6.206 1.00 34.57 797 A 1 ATOM 6306 C CB . SER A 0 797 . 9.062 -33.671 5.781 1.00 34.57 797 A 1 ATOM 6307 O O . SER A 0 797 . 7.976 -31.433 7.202 1.00 34.57 797 A 1 ATOM 6308 O OG . SER A 0 797 . 8.897 -34.028 7.142 1.00 34.57 797 A 1 ATOM 6309 N N . SER A 0 798 . 8.622 -30.035 5.568 1.00 41.93 798 A 1 ATOM 6310 C CA . SER A 0 798 . 7.643 -28.990 5.861 1.00 41.93 798 A 1 ATOM 6311 C C . SER A 0 798 . 6.250 -29.516 5.542 1.00 41.93 798 A 1 ATOM 6312 C CB . SER A 0 798 . 7.942 -27.729 5.047 1.00 41.93 798 A 1 ATOM 6313 O O . SER A 0 798 . 5.967 -29.882 4.402 1.00 41.93 798 A 1 ATOM 6314 O OG . SER A 0 798 . 7.997 -28.012 3.660 1.00 41.93 798 A 1 ATOM 6315 N N . SER A 0 799 . 5.386 -29.592 6.545 1.00 53.62 799 A 1 ATOM 6316 C CA . SER A 0 799 . 4.061 -30.171 6.378 1.00 53.62 799 A 1 ATOM 6317 C C . SER A 0 799 . 3.104 -29.139 5.765 1.00 53.62 799 A 1 ATOM 6318 C CB . SER A 0 799 . 3.569 -30.671 7.728 1.00 53.62 799 A 1 ATOM 6319 O O . SER A 0 799 . 2.858 -28.088 6.351 1.00 53.62 799 A 1 ATOM 6320 O OG . SER A 0 799 . 4.463 -31.596 8.316 1.00 53.62 799 A 1 ATOM 6321 N N . TYR A 0 800 . 2.571 -29.412 4.575 1.00 65.67 800 A 1 ATOM 6322 C CA . TYR A 0 800 . 1.687 -28.490 3.848 1.00 65.67 800 A 1 ATOM 6323 C C . TYR A 0 800 . 0.234 -28.581 4.347 1.00 65.67 800 A 1 ATOM 6324 C CB . TYR A 0 800 . 1.778 -28.776 2.341 1.00 65.67 800 A 1 ATOM 6325 O O . TYR A 0 800 . -0.197 -29.658 4.772 1.00 65.67 800 A 1 ATOM 6326 C CG . TYR A 0 800 . 3.201 -28.802 1.816 1.00 65.67 800 A 1 ATOM 6327 C CD1 . TYR A 0 800 . 3.883 -27.597 1.551 1.00 65.67 800 A 1 ATOM 6328 C CD2 . TYR A 0 800 . 3.863 -30.035 1.651 1.00 65.67 800 A 1 ATOM 6329 C CE1 . TYR A 0 800 . 5.229 -27.624 1.137 1.00 65.67 800 A 1 ATOM 6330 C CE2 . TYR A 0 800 . 5.206 -30.064 1.236 1.00 65.67 800 A 1 ATOM 6331 O OH . TYR A 0 800 . 7.199 -28.906 0.619 1.00 65.67 800 A 1 ATOM 6332 C CZ . TYR A 0 800 . 5.894 -28.861 0.988 1.00 65.67 800 A 1 ATOM 6333 N N . PRO A 0 801 . -0.565 -27.498 4.285 1.00 76.08 801 A 1 ATOM 6334 C CA . PRO A 0 801 . -1.999 -27.597 4.530 1.00 76.08 801 A 1 ATOM 6335 C C . PRO A 0 801 . -2.676 -28.522 3.512 1.00 76.08 801 A 1 ATOM 6336 C CB . PRO A 0 801 . -2.551 -26.179 4.422 1.00 76.08 801 A 1 ATOM 6337 O O . PRO A 0 801 . -2.354 -28.524 2.323 1.00 76.08 801 A 1 ATOM 6338 C CG . PRO A 0 801 . -1.583 -25.550 3.436 1.00 76.08 801 A 1 ATOM 6339 C CD . PRO A 0 801 . -0.234 -26.160 3.825 1.00 76.08 801 A 1 ATOM 6340 N N . VAL A 0 802 . -3.675 -29.261 3.983 1.00 82.02 802 A 1 ATOM 6341 C CA . VAL A 0 802 . -4.479 -30.185 3.183 1.00 82.02 802 A 1 ATOM 6342 C C . VAL A 0 802 . -5.927 -29.714 3.191 1.00 82.02 802 A 1 ATOM 6343 C CB . VAL A 0 802 . -4.351 -31.630 3.701 1.00 82.02 802 A 1 ATOM 6344 O O . VAL A 0 802 . -6.494 -29.411 4.244 1.00 82.02 802 A 1 ATOM 6345 C CG1 . VAL A 0 802 . -5.066 -32.612 2.764 1.00 82.02 802 A 1 ATOM 6346 C CG2 . VAL A 0 802 . -2.886 -32.077 3.807 1.00 82.02 802 A 1 ATOM 6347 N N . PHE A 0 803 . -6.546 -29.672 2.015 1.00 87.69 803 A 1 ATOM 6348 C CA . PHE A 0 803 . -7.967 -29.380 1.857 1.00 87.69 803 A 1 ATOM 6349 C C . PHE A 0 803 . -8.682 -30.581 1.254 1.00 87.69 803 A 1 ATOM 6350 C CB . PHE A 0 803 . -8.119 -28.121 1.010 1.00 87.69 803 A 1 ATOM 6351 O O . PHE A 0 803 . -8.253 -31.126 0.238 1.00 87.69 803 A 1 ATOM 6352 C CG . PHE A 0 803 . -9.545 -27.733 0.683 1.00 87.69 803 A 1 ATOM 6353 C CD1 . PHE A 0 803 . -10.124 -28.149 -0.529 1.00 87.69 803 A 1 ATOM 6354 C CD2 . PHE A 0 803 . -10.290 -26.950 1.583 1.00 87.69 803 A 1 ATOM 6355 C CE1 . PHE A 0 803 . -11.440 -27.772 -0.844 1.00 87.69 803 A 1 ATOM 6356 C CE2 . PHE A 0 803 . -11.606 -26.572 1.266 1.00 87.69 803 A 1 ATOM 6357 C CZ . PHE A 0 803 . -12.182 -26.980 0.050 1.00 87.69 803 A 1 ATOM 6358 N N . ALA A 0 804 . -9.788 -30.985 1.873 1.00 89.70 804 A 1 ATOM 6359 C CA . ALA A 0 804 . -10.653 -32.037 1.365 1.00 89.70 804 A 1 ATOM 6360 C C . ALA A 0 804 . -12.057 -31.480 1.137 1.00 89.70 804 A 1 ATOM 6361 C CB . ALA A 0 804 . -10.636 -33.226 2.329 1.00 89.70 804 A 1 ATOM 6362 O O . ALA A 0 804 . -12.594 -30.771 1.986 1.00 89.70 804 A 1 ATOM 6363 N N . SER A 0 805 . -12.678 -31.822 0.010 1.00 91.11 805 A 1 ATOM 6364 C CA . SER A 0 805 . -14.053 -31.429 -0.308 1.00 91.11 805 A 1 ATOM 6365 C C . SER A 0 805 . -14.838 -32.551 -0.978 1.00 91.11 805 A 1 ATOM 6366 C CB . SER A 0 805 . -14.080 -30.160 -1.162 1.00 91.11 805 A 1 ATOM 6367 O O . SER A 0 805 . -14.267 -33.465 -1.568 1.00 91.11 805 A 1 ATOM 6368 O OG . SER A 0 805 . -13.502 -30.382 -2.434 1.00 91.11 805 A 1 ATOM 6369 N N . ILE A 0 806 . -16.167 -32.491 -0.890 1.00 88.52 806 A 1 ATOM 6370 C CA . ILE A 0 806 . -17.066 -33.414 -1.586 1.00 88.52 806 A 1 ATOM 6371 C C . ILE A 0 806 . -17.608 -32.737 -2.840 1.00 88.52 806 A 1 ATOM 6372 C CB . ILE A 0 806 . -18.191 -33.942 -0.675 1.00 88.52 806 A 1 ATOM 6373 O O . ILE A 0 806 . -18.496 -31.887 -2.766 1.00 88.52 806 A 1 ATOM 6374 C CG1 . ILE A 0 806 . -17.575 -34.625 0.563 1.00 88.52 806 A 1 ATOM 6375 C CG2 . ILE A 0 806 . -19.081 -34.922 -1.466 1.00 88.52 806 A 1 ATOM 6376 C CD1 . ILE A 0 806 . -18.580 -35.228 1.543 1.00 88.52 806 A 1 ATOM 6377 N N . ASN A 0 807 . -17.139 -33.169 -4.007 1.00 82.23 807 A 1 ATOM 6378 C CA . ASN A 0 807 . -17.588 -32.657 -5.295 1.00 82.23 807 A 1 ATOM 6379 C C . ASN A 0 807 . -18.294 -33.765 -6.091 1.00 82.23 807 A 1 ATOM 6380 C CB . ASN A 0 807 . -16.394 -32.024 -6.020 1.00 82.23 807 A 1 ATOM 6381 O O . ASN A 0 807 . -17.713 -34.809 -6.390 1.00 82.23 807 A 1 ATOM 6382 C CG . ASN A 0 807 . -16.815 -31.176 -7.207 1.00 82.23 807 A 1 ATOM 6383 N ND2 . ASN A 0 807 . -15.941 -30.317 -7.670 1.00 82.23 807 A 1 ATOM 6384 O OD1 . ASN A 0 807 . -17.914 -31.279 -7.736 1.00 82.23 807 A 1 ATOM 6385 N N . LYS A 0 808 . -19.578 -33.557 -6.418 1.00 78.76 808 A 1 ATOM 6386 C CA . LYS A 0 808 . -20.433 -34.529 -7.138 1.00 78.76 808 A 1 ATOM 6387 C C . LYS A 0 808 . -20.399 -35.946 -6.526 1.00 78.76 808 A 1 ATOM 6388 C CB . LYS A 0 808 . -20.085 -34.520 -8.642 1.00 78.76 808 A 1 ATOM 6389 O O . LYS A 0 808 . -20.379 -36.939 -7.249 1.00 78.76 808 A 1 ATOM 6390 C CG . LYS A 0 808 . -20.388 -33.179 -9.326 1.00 78.76 808 A 1 ATOM 6391 C CD . LYS A 0 808 . -19.861 -33.173 -10.767 1.00 78.76 808 A 1 ATOM 6392 C CE . LYS A 0 808 . -20.107 -31.801 -11.401 1.00 78.76 808 A 1 ATOM 6393 N NZ . LYS A 0 808 . -19.572 -31.724 -12.784 1.00 78.76 808 A 1 ATOM 6394 N N . GLY A 0 809 . -20.381 -36.030 -5.192 1.00 75.46 809 A 1 ATOM 6395 C CA . GLY A 0 809 . -20.362 -37.286 -4.430 1.00 75.46 809 A 1 ATOM 6396 C C . GLY A 0 809 . -18.980 -37.924 -4.242 1.00 75.46 809 A 1 ATOM 6397 O O . GLY A 0 809 . -18.869 -38.887 -3.482 1.00 75.46 809 A 1 ATOM 6398 N N . LYS A 0 810 . -17.939 -37.383 -4.889 1.00 79.89 810 A 1 ATOM 6399 C CA . LYS A 0 810 . -16.545 -37.826 -4.764 1.00 79.89 810 A 1 ATOM 6400 C C . LYS A 0 810 . -15.810 -36.988 -3.726 1.00 79.89 810 A 1 ATOM 6401 C CB . LYS A 0 810 . -15.818 -37.713 -6.110 1.00 79.89 810 A 1 ATOM 6402 O O . LYS A 0 810 . -16.070 -35.792 -3.622 1.00 79.89 810 A 1 ATOM 6403 C CG . LYS A 0 810 . -16.520 -38.469 -7.247 1.00 79.89 810 A 1 ATOM 6404 C CD . LYS A 0 810 . -15.668 -38.375 -8.513 1.00 79.89 810 A 1 ATOM 6405 C CE . LYS A 0 810 . -16.350 -39.055 -9.700 1.00 79.89 810 A 1 ATOM 6406 N NZ . LYS A 0 810 . -15.472 -39.007 -10.897 1.00 79.89 810 A 1 ATOM 6407 N N . VAL A 0 811 . -14.868 -37.597 -3.015 1.00 84.57 811 A 1 ATOM 6408 C CA . VAL A 0 811 . -13.955 -36.880 -2.116 1.00 84.57 811 A 1 ATOM 6409 C C . VAL A 0 811 . -12.739 -36.439 -2.926 1.00 84.57 811 A 1 ATOM 6410 C CB . VAL A 0 811 . -13.562 -37.750 -0.911 1.00 84.57 811 A 1 ATOM 6411 O O . VAL A 0 811 . -12.057 -37.277 -3.512 1.00 84.57 811 A 1 ATOM 6412 C CG1 . VAL A 0 811 . -12.620 -37.012 0.039 1.00 84.57 811 A 1 ATOM 6413 C CG2 . VAL A 0 811 . -14.797 -38.189 -0.111 1.00 84.57 811 A 1 ATOM 6414 N N . VAL A 0 812 . -12.513 -35.131 -2.987 1.00 85.08 812 A 1 ATOM 6415 C CA . VAL A 0 812 . -11.382 -34.487 -3.660 1.00 85.08 812 A 1 ATOM 6416 C C . VAL A 0 812 . -10.447 -33.957 -2.587 1.00 85.08 812 A 1 ATOM 6417 C CB . VAL A 0 812 . -11.851 -33.344 -4.580 1.00 85.08 812 A 1 ATOM 6418 O O . VAL A 0 812 . -10.870 -33.154 -1.755 1.00 85.08 812 A 1 ATOM 6419 C CG1 . VAL A 0 812 . -10.664 -32.690 -5.294 1.00 85.08 812 A 1 ATOM 6420 C CG2 . VAL A 0 812 . -12.832 -33.855 -5.646 1.00 85.08 812 A 1 ATOM 6421 N N . ILE A 0 813 . -9.200 -34.414 -2.604 1.00 83.54 813 A 1 ATOM 6422 C CA . ILE A 0 813 . -8.138 -33.960 -1.710 1.00 83.54 813 A 1 ATOM 6423 C C . ILE A 0 813 . -7.138 -33.183 -2.554 1.00 83.54 813 A 1 ATOM 6424 C CB . ILE A 0 813 . -7.473 -35.139 -0.971 1.00 83.54 813 A 1 ATOM 6425 O O . ILE A 0 813 . -6.679 -33.673 -3.586 1.00 83.54 813 A 1 ATOM 6426 C CG1 . ILE A 0 813 . -8.524 -35.992 -0.224 1.00 83.54 813 A 1 ATOM 6427 C CG2 . ILE A 0 813 . -6.397 -34.615 -0.001 1.00 83.54 813 A 1 ATOM 6428 C CD1 . ILE A 0 813 . -7.950 -37.292 0.343 1.00 83.54 813 A 1 ATOM 6429 N N . GLN A 0 814 . -6.834 -31.968 -2.117 1.00 77.30 814 A 1 ATOM 6430 C CA . GLN A 0 814 . -5.875 -31.083 -2.757 1.00 77.30 814 A 1 ATOM 6431 C C . GLN A 0 814 . -4.851 -30.645 -1.712 1.00 77.30 814 A 1 ATOM 6432 C CB . GLN A 0 814 . -6.619 -29.907 -3.414 1.00 77.30 814 A 1 ATOM 6433 O O . GLN A 0 814 . -5.189 -30.046 -0.685 1.00 77.30 814 A 1 ATOM 6434 C CG . GLN A 0 814 . -7.295 -30.353 -4.726 1.00 77.30 814 A 1 ATOM 6435 C CD . GLN A 0 814 . -8.424 -29.436 -5.178 1.00 77.30 814 A 1 ATOM 6436 N NE2 . GLN A 0 814 . -8.414 -28.918 -6.388 1.00 77.30 814 A 1 ATOM 6437 O OE1 . GLN A 0 814 . -9.376 -29.194 -4.458 1.00 77.30 814 A 1 ATOM 6438 N N . SER A 0 815 . -3.597 -30.956 -2.002 1.00 68.06 815 A 1 ATOM 6439 C CA . SER A 0 815 . -2.410 -30.456 -1.321 1.00 68.06 815 A 1 ATOM 6440 C C . SER A 0 815 . -1.525 -29.868 -2.405 1.00 68.06 815 A 1 ATOM 6441 C CB . SER A 0 815 . -1.691 -31.581 -0.568 1.00 68.06 815 A 1 ATOM 6442 O O . SER A 0 815 . -1.024 -30.599 -3.253 1.00 68.06 815 A 1 ATOM 6443 O OG . SER A 0 815 . -1.541 -32.732 -1.372 1.00 68.06 815 A 1 ATOM 6444 N N . ASP A 0 816 . -1.391 -28.547 -2.435 1.00 58.85 816 A 1 ATOM 6445 C CA . ASP A 0 816 . -0.606 -27.886 -3.472 1.00 58.85 816 A 1 ATOM 6446 C C . ASP A 0 816 . 0.584 -27.156 -2.841 1.00 58.85 816 A 1 ATOM 6447 C CB . ASP A 0 816 . -1.501 -26.975 -4.316 1.00 58.85 816 A 1 ATOM 6448 O O . ASP A 0 816 . 0.401 -26.050 -2.323 1.00 58.85 816 A 1 ATOM 6449 C CG . ASP A 0 816 . -0.776 -26.495 -5.575 1.00 58.85 816 A 1 ATOM 6450 O OD1 . ASP A 0 816 . 0.467 -26.580 -5.622 1.00 58.85 816 A 1 ATOM 6451 O OD2 . ASP A 0 816 . -1.471 -26.005 -6.489 1.00 58.85 816 A 1 ATOM 6452 N N . PRO A 0 817 . 1.797 -27.736 -2.869 1.00 50.18 817 A 1 ATOM 6453 C CA . PRO A 0 817 . 2.989 -27.055 -2.378 1.00 50.18 817 A 1 ATOM 6454 C C . PRO A 0 817 . 3.316 -25.784 -3.185 1.00 50.18 817 A 1 ATOM 6455 C CB . PRO A 0 817 . 4.107 -28.103 -2.439 1.00 50.18 817 A 1 ATOM 6456 O O . PRO A 0 817 . 3.940 -24.879 -2.639 1.00 50.18 817 A 1 ATOM 6457 C CG . PRO A 0 817 . 3.653 -29.077 -3.524 1.00 50.18 817 A 1 ATOM 6458 C CD . PRO A 0 817 . 2.133 -29.046 -3.414 1.00 50.18 817 A 1 ATOM 6459 N N . HIS A 0 818 . 2.856 -25.655 -4.439 1.00 46.65 818 A 1 ATOM 6460 C CA . HIS A 0 818 . 3.094 -24.478 -5.281 1.00 46.65 818 A 1 ATOM 6461 C C . HIS A 0 818 . 2.124 -23.322 -5.009 1.00 46.65 818 A 1 ATOM 6462 C CB . HIS A 0 818 . 3.058 -24.878 -6.764 1.00 46.65 818 A 1 ATOM 6463 O O . HIS A 0 818 . 2.514 -22.161 -5.134 1.00 46.65 818 A 1 ATOM 6464 C CG . HIS A 0 818 . 4.282 -25.638 -7.191 1.00 46.65 818 A 1 ATOM 6465 C CD2 . HIS A 0 818 . 4.355 -26.934 -7.629 1.00 46.65 818 A 1 ATOM 6466 N ND1 . HIS A 0 818 . 5.559 -25.126 -7.210 1.00 46.65 818 A 1 ATOM 6467 C CE1 . HIS A 0 818 . 6.386 -26.089 -7.642 1.00 46.65 818 A 1 ATOM 6468 N NE2 . HIS A 0 818 . 5.697 -27.201 -7.920 1.00 46.65 818 A 1 ATOM 6469 N N . ASN A 0 819 . 0.883 -23.614 -4.605 1.00 46.69 819 A 1 ATOM 6470 C CA . ASN A 0 819 . -0.087 -22.588 -4.194 1.00 46.69 819 A 1 ATOM 6471 C C . ASN A 0 819 . -0.079 -22.306 -2.683 1.00 46.69 819 A 1 ATOM 6472 C CB . ASN A 0 819 . -1.486 -22.939 -4.729 1.00 46.69 819 A 1 ATOM 6473 O O . ASN A 0 819 . -0.716 -21.348 -2.248 1.00 46.69 819 A 1 ATOM 6474 C CG . ASN A 0 819 . -1.652 -22.578 -6.194 1.00 46.69 819 A 1 ATOM 6475 N ND2 . ASN A 0 819 . -2.240 -23.431 -6.990 1.00 46.69 819 A 1 ATOM 6476 O OD1 . ASN A 0 819 . -1.298 -21.500 -6.644 1.00 46.69 819 A 1 ATOM 6477 N N . CYS A 0 820 . 0.644 -23.100 -1.888 1.00 44.12 820 A 1 ATOM 6478 C CA . CYS A 0 820 . 0.960 -22.810 -0.493 1.00 44.12 820 A 1 ATOM 6479 C C . CYS A 0 820 . 2.169 -21.886 -0.406 1.00 44.12 820 A 1 ATOM 6480 C CB . CYS A 0 820 . 1.303 -24.104 0.256 1.00 44.12 820 A 1 ATOM 6481 O O . CYS A 0 820 . 3.307 -22.341 -0.312 1.00 44.12 820 A 1 ATOM 6482 S SG . CYS A 0 820 . -0.148 -25.118 0.506 1.00 44.12 820 A 1 ATOM 6483 N N . ILE A 0 821 . 1.948 -20.584 -0.286 1.00 48.38 821 A 1 ATOM 6484 C CA . ILE A 0 821 . 3.023 -19.663 0.119 1.00 48.38 821 A 1 ATOM 6485 C C . ILE A 0 821 . 3.103 -19.698 1.654 1.00 48.38 821 A 1 ATOM 6486 C CB . ILE A 0 821 . 2.836 -18.287 -0.526 1.00 48.38 821 A 1 ATOM 6487 O O . ILE A 0 821 . 2.958 -18.708 2.360 1.00 48.38 821 A 1 ATOM 6488 C CG1 . ILE A 0 821 . 2.553 -18.457 -2.041 1.00 48.38 821 A 1 ATOM 6489 C CG2 . ILE A 0 821 . 4.069 -17.392 -0.285 1.00 48.38 821 A 1 ATOM 6490 C CD1 . ILE A 0 821 . 2.242 -17.182 -2.801 1.00 48.38 821 A 1 ATOM 6491 N N . LEU A 0 822 . 3.221 -20.912 2.186 1.00 37.98 822 A 1 ATOM 6492 C CA . LEU A 0 822 . 3.303 -21.253 3.601 1.00 37.98 822 A 1 ATOM 6493 C C . LEU A 0 822 . 4.629 -21.975 3.833 1.00 37.98 822 A 1 ATOM 6494 C CB . LEU A 0 822 . 2.085 -22.109 4.014 1.00 37.98 822 A 1 ATOM 6495 O O . LEU A 0 822 . 4.655 -23.076 4.359 1.00 37.98 822 A 1 ATOM 6496 C CG . LEU A 0 822 . 0.808 -21.307 4.281 1.00 37.98 822 A 1 ATOM 6497 C CD1 . LEU A 0 822 . -0.393 -22.242 4.277 1.00 37.98 822 A 1 ATOM 6498 C CD2 . LEU A 0 822 . 0.867 -20.629 5.649 1.00 37.98 822 A 1 ATOM 6499 N N . SER A 0 823 . 5.745 -21.418 3.372 1.00 34.56 823 A 1 ATOM 6500 C CA . SER A 0 823 . 7.059 -21.921 3.771 1.00 34.56 823 A 1 ATOM 6501 C C . SER A 0 823 . 8.143 -20.898 3.456 1.00 34.56 823 A 1 ATOM 6502 C CB . SER A 0 823 . 7.381 -23.285 3.136 1.00 34.56 823 A 1 ATOM 6503 O O . SER A 0 823 . 8.079 -20.182 2.458 1.00 34.56 823 A 1 ATOM 6504 O OG . SER A 0 823 . 7.493 -23.195 1.734 1.00 34.56 823 A 1 ATOM 6505 N N . ASN A 0 824 . 9.134 -20.834 4.340 1.00 36.41 824 A 1 ATOM 6506 C CA . ASN A 0 824 . 10.251 -19.890 4.399 1.00 36.41 824 A 1 ATOM 6507 C C . ASN A 0 824 . 11.229 -19.935 3.197 1.00 36.41 824 A 1 ATOM 6508 C CB . ASN A 0 824 . 10.981 -20.169 5.733 1.00 36.41 824 A 1 ATOM 6509 O O . ASN A 0 824 . 12.378 -19.541 3.352 1.00 36.41 824 A 1 ATOM 6510 C CG . ASN A 0 824 . 10.185 -19.812 6.973 1.00 36.41 824 A 1 ATOM 6511 N ND2 . ASN A 0 824 . 10.341 -20.563 8.039 1.00 36.41 824 A 1 ATOM 6512 O OD1 . ASN A 0 824 . 9.422 -18.862 7.015 1.00 36.41 824 A 1 ATOM 6513 N N . ASN A 0 825 . 10.814 -20.396 2.011 1.00 34.71 825 A 1 ATOM 6514 C CA . ASN A 0 825 . 11.721 -20.687 0.892 1.00 34.71 825 A 1 ATOM 6515 C C . ASN A 0 825 . 11.592 -19.748 -0.328 1.00 34.71 825 A 1 ATOM 6516 C CB . ASN A 0 825 . 11.631 -22.190 0.560 1.00 34.71 825 A 1 ATOM 6517 O O . ASN A 0 825 . 12.389 -19.848 -1.263 1.00 34.71 825 A 1 ATOM 6518 C CG . ASN A 0 825 . 12.302 -23.069 1.611 1.00 34.71 825 A 1 ATOM 6519 N ND2 . ASN A 0 825 . 12.159 -24.369 1.511 1.00 34.71 825 A 1 ATOM 6520 O OD1 . ASN A 0 825 . 12.971 -22.617 2.522 1.00 34.71 825 A 1 ATOM 6521 N N . CYS A 0 826 . 10.685 -18.763 -0.319 1.00 31.46 826 A 1 ATOM 6522 C CA . CYS A 0 826 . 10.751 -17.619 -1.243 1.00 31.46 826 A 1 ATOM 6523 C C . CYS A 0 826 . 11.605 -16.493 -0.629 1.00 31.46 826 A 1 ATOM 6524 C CB . CYS A 0 826 . 9.344 -17.158 -1.650 1.00 31.46 826 A 1 ATOM 6525 O O . CYS A 0 826 . 11.088 -15.538 -0.062 1.00 31.46 826 A 1 ATOM 6526 S SG . CYS A 0 826 . 8.590 -18.353 -2.793 1.00 31.46 826 A 1 ATOM 6527 N N . ASN A 0 827 . 12.929 -16.612 -0.743 1.00 38.17 827 A 1 ATOM 6528 C CA . ASN A 0 827 . 13.923 -15.803 -0.017 1.00 38.17 827 A 1 ATOM 6529 C C . ASN A 0 827 . 14.024 -14.290 -0.340 1.00 38.17 827 A 1 ATOM 6530 C CB . ASN A 0 827 . 15.296 -16.526 -0.104 1.00 38.17 827 A 1 ATOM 6531 O O . ASN A 0 827 . 15.008 -13.684 0.068 1.00 38.17 827 A 1 ATOM 6532 C CG . ASN A 0 827 . 15.474 -17.588 0.967 1.00 38.17 827 A 1 ATOM 6533 N ND2 . ASN A 0 827 . 16.444 -18.462 0.840 1.00 38.17 827 A 1 ATOM 6534 O OD1 . ASN A 0 827 . 14.760 -17.644 1.944 1.00 38.17 827 A 1 ATOM 6535 N N . PHE A 0 828 . 13.056 -13.642 -1.001 1.00 48.96 828 A 1 ATOM 6536 C CA . PHE A 0 828 . 13.053 -12.171 -1.104 1.00 48.96 828 A 1 ATOM 6537 C C . PHE A 0 828 . 11.634 -11.580 -1.063 1.00 48.96 828 A 1 ATOM 6538 C CB . PHE A 0 828 . 13.862 -11.703 -2.333 1.00 48.96 828 A 1 ATOM 6539 O O . PHE A 0 828 . 10.886 -11.655 -2.040 1.00 48.96 828 A 1 ATOM 6540 C CG . PHE A 0 828 . 15.358 -11.599 -2.065 1.00 48.96 828 A 1 ATOM 6541 C CD1 . PHE A 0 828 . 15.880 -10.454 -1.432 1.00 48.96 828 A 1 ATOM 6542 C CD2 . PHE A 0 828 . 16.226 -12.657 -2.393 1.00 48.96 828 A 1 ATOM 6543 C CE1 . PHE A 0 828 . 17.250 -10.375 -1.120 1.00 48.96 828 A 1 ATOM 6544 C CE2 . PHE A 0 828 . 17.594 -12.583 -2.074 1.00 48.96 828 A 1 ATOM 6545 C CZ . PHE A 0 828 . 18.108 -11.443 -1.436 1.00 48.96 828 A 1 ATOM 6546 N N . GLU A 0 829 . 11.284 -10.948 0.069 1.00 54.70 829 A 1 ATOM 6547 C CA . GLU A 0 829 . 10.139 -10.031 0.163 1.00 54.70 829 A 1 ATOM 6548 C C . GLU A 0 829 . 10.318 -8.893 -0.863 1.00 54.70 829 A 1 ATOM 6549 C CB . GLU A 0 829 . 10.000 -9.405 1.575 1.00 54.70 829 A 1 ATOM 6550 O O . GLU A 0 829 . 11.440 -8.390 -1.008 1.00 54.70 829 A 1 ATOM 6551 C CG . GLU A 0 829 . 9.524 -10.353 2.696 1.00 54.70 829 A 1 ATOM 6552 C CD . GLU A 0 829 . 9.131 -9.625 4.013 1.00 54.70 829 A 1 ATOM 6553 O OE1 . GLU A 0 829 . 8.575 -10.250 4.945 1.00 54.70 829 A 1 ATOM 6554 O OE2 . GLU A 0 829 . 9.262 -8.382 4.127 1.00 54.70 829 A 1 ATOM 6555 N N . PRO A 0 830 . 9.254 -8.445 -1.564 1.00 67.26 830 A 1 ATOM 6556 C CA . PRO A 0 830 . 9.351 -7.261 -2.405 1.00 67.26 830 A 1 ATOM 6557 C C . PRO A 0 830 . 9.830 -6.078 -1.561 1.00 67.26 830 A 1 ATOM 6558 C CB . PRO A 0 830 . 7.956 -7.032 -2.992 1.00 67.26 830 A 1 ATOM 6559 O O . PRO A 0 830 . 9.266 -5.756 -0.512 1.00 67.26 830 A 1 ATOM 6560 C CG . PRO A 0 830 . 7.033 -7.708 -1.979 1.00 67.26 830 A 1 ATOM 6561 C CD . PRO A 0 830 . 7.869 -8.880 -1.462 1.00 67.26 830 A 1 ATOM 6562 N N . ILE A 0 831 . 10.894 -5.429 -2.016 1.00 77.61 831 A 1 ATOM 6563 C CA . ILE A 0 831 . 11.447 -4.254 -1.362 1.00 77.61 831 A 1 ATOM 6564 C C . ILE A 0 831 . 10.716 -3.041 -1.925 1.00 77.61 831 A 1 ATOM 6565 C CB . ILE A 0 831 . 12.979 -4.186 -1.544 1.00 77.61 831 A 1 ATOM 6566 O O . ILE A 0 831 . 10.921 -2.666 -3.076 1.00 77.61 831 A 1 ATOM 6567 C CG1 . ILE A 0 831 . 13.668 -5.379 -0.843 1.00 77.61 831 A 1 ATOM 6568 C CG2 . ILE A 0 831 . 13.502 -2.834 -1.017 1.00 77.61 831 A 1 ATOM 6569 C CD1 . ILE A 0 831 . 15.143 -5.552 -1.230 1.00 77.61 831 A 1 ATOM 6570 N N . TYR A 0 832 . 9.880 -2.412 -1.105 1.00 81.28 832 A 1 ATOM 6571 C CA . TYR A 0 832 . 9.352 -1.087 -1.412 1.00 81.28 832 A 1 ATOM 6572 C C . TYR A 0 832 . 10.376 -0.037 -0.987 1.00 81.28 832 A 1 ATOM 6573 C CB . TYR A 0 832 . 7.978 -0.884 -0.770 1.00 81.28 832 A 1 ATOM 6574 O O . TYR A 0 832 . 10.700 0.060 0.199 1.00 81.28 832 A 1 ATOM 6575 C CG . TYR A 0 832 . 6.906 -1.738 -1.420 1.00 81.28 832 A 1 ATOM 6576 C CD1 . TYR A 0 832 . 6.203 -1.251 -2.541 1.00 81.28 832 A 1 ATOM 6577 C CD2 . TYR A 0 832 . 6.646 -3.034 -0.934 1.00 81.28 832 A 1 ATOM 6578 C CE1 . TYR A 0 832 . 5.233 -2.058 -3.168 1.00 81.28 832 A 1 ATOM 6579 C CE2 . TYR A 0 832 . 5.680 -3.843 -1.560 1.00 81.28 832 A 1 ATOM 6580 O OH . TYR A 0 832 . 4.051 -4.147 -3.285 1.00 81.28 832 A 1 ATOM 6581 C CZ . TYR A 0 832 . 4.974 -3.356 -2.681 1.00 81.28 832 A 1 ATOM 6582 N N . LEU A 0 833 . 10.909 0.711 -1.956 1.00 82.32 833 A 1 ATOM 6583 C CA . LEU A 0 833 . 11.742 1.889 -1.680 1.00 82.32 833 A 1 ATOM 6584 C C . LEU A 0 833 . 10.881 3.112 -1.376 1.00 82.32 833 A 1 ATOM 6585 C CB . LEU A 0 833 . 12.670 2.197 -2.862 1.00 82.32 833 A 1 ATOM 6586 O O . LEU A 0 833 . 11.220 3.890 -0.497 1.00 82.32 833 A 1 ATOM 6587 C CG . LEU A 0 833 . 13.711 1.122 -3.194 1.00 82.32 833 A 1 ATOM 6588 C CD1 . LEU A 0 833 . 14.561 1.648 -4.348 1.00 82.32 833 A 1 ATOM 6589 C CD2 . LEU A 0 833 . 14.642 0.817 -2.022 1.00 82.32 833 A 1 ATOM 6590 N N . ASN A 0 834 . 9.751 3.230 -2.075 1.00 81.81 834 A 1 ATOM 6591 C CA . ASN A 0 834 . 8.670 4.143 -1.740 1.00 81.81 834 A 1 ATOM 6592 C C . ASN A 0 834 . 7.352 3.362 -1.732 1.00 81.81 834 A 1 ATOM 6593 C CB . ASN A 0 834 . 8.647 5.334 -2.711 1.00 81.81 834 A 1 ATOM 6594 O O . ASN A 0 834 . 7.169 2.430 -2.523 1.00 81.81 834 A 1 ATOM 6595 C CG . ASN A 0 834 . 7.729 6.439 -2.213 1.00 81.81 834 A 1 ATOM 6596 N ND2 . ASN A 0 834 . 7.252 7.294 -3.081 1.00 81.81 834 A 1 ATOM 6597 O OD1 . ASN A 0 834 . 7.384 6.519 -1.045 1.00 81.81 834 A 1 ATOM 6598 N N . SER A 0 835 . 6.452 3.721 -0.827 1.00 81.84 835 A 1 ATOM 6599 C CA . SER A 0 835 . 5.193 3.002 -0.608 1.00 81.84 835 A 1 ATOM 6600 C C . SER A 0 835 . 4.081 3.546 -1.496 1.00 81.84 835 A 1 ATOM 6601 C CB . SER A 0 835 . 4.792 3.103 0.856 1.00 81.84 835 A 1 ATOM 6602 O O . SER A 0 835 . 4.171 4.666 -1.978 1.00 81.84 835 A 1 ATOM 6603 O OG . SER A 0 835 . 5.876 2.655 1.630 1.00 81.84 835 A 1 ATOM 6604 N N . SER A 0 836 . 3.019 2.771 -1.710 1.00 83.90 836 A 1 ATOM 6605 C CA . SER A 0 836 . 1.835 3.259 -2.426 1.00 83.90 836 A 1 ATOM 6606 C C . SER A 0 836 . 1.027 4.213 -1.547 1.00 83.90 836 A 1 ATOM 6607 C CB . SER A 0 836 . 0.958 2.075 -2.857 1.00 83.90 836 A 1 ATOM 6608 O O . SER A 0 836 . 0.762 3.863 -0.398 1.00 83.90 836 A 1 ATOM 6609 O OG . SER A 0 836 . 0.475 1.358 -1.725 1.00 83.90 836 A 1 ATOM 6610 N N . LEU A 0 837 . 0.558 5.344 -2.085 1.00 85.98 837 A 1 ATOM 6611 C CA . LEU A 0 837 . -0.402 6.224 -1.402 1.00 85.98 837 A 1 ATOM 6612 C C . LEU A 0 837 . -1.841 6.028 -1.915 1.00 85.98 837 A 1 ATOM 6613 C CB . LEU A 0 837 . 0.087 7.682 -1.464 1.00 85.98 837 A 1 ATOM 6614 O O . LEU A 0 837 . -2.650 5.358 -1.286 1.00 85.98 837 A 1 ATOM 6615 C CG . LEU A 0 837 . -0.861 8.681 -0.783 1.00 85.98 837 A 1 ATOM 6616 C CD1 . LEU A 0 837 . -1.001 8.412 0.714 1.00 85.98 837 A 1 ATOM 6617 C CD2 . LEU A 0 837 . -0.368 10.113 -0.981 1.00 85.98 837 A 1 ATOM 6618 N N . HIS A 0 838 . -2.179 6.588 -3.068 1.00 85.34 838 A 1 ATOM 6619 C CA . HIS A 0 838 . -3.454 6.350 -3.741 1.00 85.34 838 A 1 ATOM 6620 C C . HIS A 0 838 . -3.154 6.063 -5.197 1.00 85.34 838 A 1 ATOM 6621 C CB . HIS A 0 838 . -4.392 7.551 -3.615 1.00 85.34 838 A 1 ATOM 6622 O O . HIS A 0 838 . -2.342 6.742 -5.811 1.00 85.34 838 A 1 ATOM 6623 C CG . HIS A 0 838 . -5.143 7.600 -2.312 1.00 85.34 838 A 1 ATOM 6624 C CD2 . HIS A 0 838 . -4.811 8.306 -1.189 1.00 85.34 838 A 1 ATOM 6625 N ND1 . HIS A 0 838 . -6.353 6.997 -2.063 1.00 85.34 838 A 1 ATOM 6626 C CE1 . HIS A 0 838 . -6.748 7.339 -0.832 1.00 85.34 838 A 1 ATOM 6627 N NE2 . HIS A 0 838 . -5.831 8.127 -0.248 1.00 85.34 838 A 1 ATOM 6628 N N . GLY A 0 839 . -3.799 5.044 -5.747 1.00 77.01 839 A 1 ATOM 6629 C CA . GLY A 0 839 . -3.563 4.647 -7.130 1.00 77.01 839 A 1 ATOM 6630 C C . GLY A 0 839 . -4.381 5.415 -8.166 1.00 77.01 839 A 1 ATOM 6631 O O . GLY A 0 839 . -4.129 5.309 -9.368 1.00 77.01 839 A 1 ATOM 6632 N N . GLN A 0 840 . -5.383 6.150 -7.689 1.00 88.11 840 A 1 ATOM 6633 C CA . GLN A 0 840 . -6.222 7.062 -8.457 1.00 88.11 840 A 1 ATOM 6634 C C . GLN A 0 840 . -6.125 8.471 -7.868 1.00 88.11 840 A 1 ATOM 6635 C CB . GLN A 0 840 . -7.677 6.568 -8.468 1.00 88.11 840 A 1 ATOM 6636 O O . GLN A 0 840 . -5.438 8.687 -6.869 1.00 88.11 840 A 1 ATOM 6637 C CG . GLN A 0 840 . -7.829 5.190 -9.123 1.00 88.11 840 A 1 ATOM 6638 C CD . GLN A 0 840 . -9.265 4.910 -9.554 1.00 88.11 840 A 1 ATOM 6639 N NE2 . GLN A 0 840 . -9.755 3.701 -9.406 1.00 88.11 840 A 1 ATOM 6640 O OE1 . GLN A 0 840 . -9.959 5.750 -10.094 1.00 88.11 840 A 1 ATOM 6641 N N . THR A 0 841 . -6.818 9.429 -8.479 1.00 91.38 841 A 1 ATOM 6642 C CA . THR A 0 841 . -6.841 10.815 -8.010 1.00 91.38 841 A 1 ATOM 6643 C C . THR A 0 841 . -7.352 10.918 -6.572 1.00 91.38 841 A 1 ATOM 6644 C CB . THR A 0 841 . -7.677 11.708 -8.937 1.00 91.38 841 A 1 ATOM 6645 O O . THR A 0 841 . -8.345 10.299 -6.173 1.00 91.38 841 A 1 ATOM 6646 C CG2 . THR A 0 841 . -7.010 11.882 -10.301 1.00 91.38 841 A 1 ATOM 6647 O OG1 . THR A 0 841 . -8.930 11.120 -9.178 1.00 91.38 841 A 1 ATOM 6648 N N . ILE A 0 842 . -6.642 11.715 -5.782 1.00 94.85 842 A 1 ATOM 6649 C CA . ILE A 0 842 . -6.981 12.077 -4.414 1.00 94.85 842 A 1 ATOM 6650 C C . ILE A 0 842 . -7.860 13.322 -4.474 1.00 94.85 842 A 1 ATOM 6651 C CB . ILE A 0 842 . -5.711 12.338 -3.583 1.00 94.85 842 A 1 ATOM 6652 O O . ILE A 0 842 . -7.416 14.378 -4.912 1.00 94.85 842 A 1 ATOM 6653 C CG1 . ILE A 0 842 . -4.734 11.145 -3.631 1.00 94.85 842 A 1 ATOM 6654 C CG2 . ILE A 0 842 . -6.137 12.640 -2.137 1.00 94.85 842 A 1 ATOM 6655 C CD1 . ILE A 0 842 . -3.416 11.377 -2.879 1.00 94.85 842 A 1 ATOM 6656 N N . ASN A 0 843 . -9.095 13.207 -4.000 1.00 95.20 843 A 1 ATOM 6657 C CA . ASN A 0 843 . -10.084 14.281 -4.047 1.00 95.20 843 A 1 ATOM 6658 C C . ASN A 0 843 . -10.023 15.200 -2.825 1.00 95.20 843 A 1 ATOM 6659 C CB . ASN A 0 843 . -11.464 13.628 -4.098 1.00 95.20 843 A 1 ATOM 6660 O O . ASN A 0 843 . -10.416 16.358 -2.903 1.00 95.20 843 A 1 ATOM 6661 C CG . ASN A 0 843 . -11.784 12.949 -5.410 1.00 95.20 843 A 1 ATOM 6662 N ND2 . ASN A 0 843 . -12.593 11.921 -5.356 1.00 95.20 843 A 1 ATOM 6663 O OD1 . ASN A 0 843 . -11.387 13.370 -6.479 1.00 95.20 843 A 1 ATOM 6664 N N . THR A 0 844 . -9.597 14.680 -1.672 1.00 96.00 844 A 1 ATOM 6665 C CA . THR A 0 844 . -9.651 15.402 -0.397 1.00 96.00 844 A 1 ATOM 6666 C C . THR A 0 844 . -8.493 15.024 0.511 1.00 96.00 844 A 1 ATOM 6667 C CB . THR A 0 844 . -11.004 15.171 0.285 1.00 96.00 844 A 1 ATOM 6668 O O . THR A 0 844 . -7.963 13.915 0.425 1.00 96.00 844 A 1 ATOM 6669 C CG2 . THR A 0 844 . -11.209 13.745 0.804 1.00 96.00 844 A 1 ATOM 6670 O OG1 . THR A 0 844 . -11.184 16.082 1.346 1.00 96.00 844 A 1 ATOM 6671 N N . CYS A 0 845 . -8.105 15.938 1.395 1.00 95.92 845 A 1 ATOM 6672 C CA . CYS A 0 845 . -7.054 15.705 2.374 1.00 95.92 845 A 1 ATOM 6673 C C . CYS A 0 845 . -7.289 16.482 3.668 1.00 95.92 845 A 1 ATOM 6674 C CB . CYS A 0 845 . -5.690 16.055 1.767 1.00 95.92 845 A 1 ATOM 6675 O O . CYS A 0 845 . -7.859 17.573 3.651 1.00 95.92 845 A 1 ATOM 6676 S SG . CYS A 0 845 . -5.600 17.826 1.357 1.00 95.92 845 A 1 ATOM 6677 N N . LEU A 0 846 . -6.767 15.951 4.769 1.00 94.42 846 A 1 ATOM 6678 C CA . LEU A 0 846 . -6.750 16.582 6.081 1.00 94.42 846 A 1 ATOM 6679 C C . LEU A 0 846 . -5.353 16.440 6.690 1.00 94.42 846 A 1 ATOM 6680 C CB . LEU A 0 846 . -7.852 15.944 6.938 1.00 94.42 846 A 1 ATOM 6681 O O . LEU A 0 846 . -4.824 15.335 6.790 1.00 94.42 846 A 1 ATOM 6682 C CG . LEU A 0 846 . -7.907 16.451 8.382 1.00 94.42 846 A 1 ATOM 6683 C CD1 . LEU A 0 846 . -8.421 17.889 8.447 1.00 94.42 846 A 1 ATOM 6684 C CD2 . LEU A 0 846 . -8.839 15.561 9.195 1.00 94.42 846 A 1 ATOM 6685 N N . LEU A 0 847 . -4.766 17.564 7.087 1.00 92.95 847 A 1 ATOM 6686 C CA . LEU A 0 847 . -3.469 17.646 7.743 1.00 92.95 847 A 1 ATOM 6687 C C . LEU A 0 847 . -3.684 18.070 9.197 1.00 92.95 847 A 1 ATOM 6688 C CB . LEU A 0 847 . -2.598 18.644 6.960 1.00 92.95 847 A 1 ATOM 6689 O O . LEU A 0 847 . -4.291 19.107 9.450 1.00 92.95 847 A 1 ATOM 6690 C CG . LEU A 0 847 . -1.159 18.764 7.483 1.00 92.95 847 A 1 ATOM 6691 C CD1 . LEU A 0 847 . -0.371 17.471 7.282 1.00 92.95 847 A 1 ATOM 6692 C CD2 . LEU A 0 847 . -0.427 19.883 6.739 1.00 92.95 847 A 1 ATOM 6693 N N . LEU A 0 848 . -3.189 17.267 10.133 1.00 88.67 848 A 1 ATOM 6694 C CA . LEU A 0 848 . -3.282 17.500 11.571 1.00 88.67 848 A 1 ATOM 6695 C C . LEU A 0 848 . -1.882 17.456 12.180 1.00 88.67 848 A 1 ATOM 6696 C CB . LEU A 0 848 . -4.178 16.428 12.221 1.00 88.67 848 A 1 ATOM 6697 O O . LEU A 0 848 . -1.046 16.652 11.773 1.00 88.67 848 A 1 ATOM 6698 C CG . LEU A 0 848 . -5.607 16.323 11.662 1.00 88.67 848 A 1 ATOM 6699 C CD1 . LEU A 0 848 . -6.326 15.139 12.310 1.00 88.67 848 A 1 ATOM 6700 C CD2 . LEU A 0 848 . -6.436 17.581 11.927 1.00 88.67 848 A 1 ATOM 6701 N N . ASN A 0 849 . -1.623 18.275 13.185 1.00 85.10 849 A 1 ATOM 6702 C CA . ASN A 0 849 . -0.465 18.129 14.063 1.00 85.10 849 A 1 ATOM 6703 C C . ASN A 0 849 . -0.888 17.480 15.400 1.00 85.10 849 A 1 ATOM 6704 C CB . ASN A 0 849 . 0.222 19.503 14.158 1.00 85.10 849 A 1 ATOM 6705 O O . ASN A 0 849 . -2.065 17.190 15.621 1.00 85.10 849 A 1 ATOM 6706 C CG . ASN A 0 849 . -0.584 20.520 14.940 1.00 85.10 849 A 1 ATOM 6707 N ND2 . ASN A 0 849 . -0.606 21.762 14.552 1.00 85.10 849 A 1 ATOM 6708 O OD1 . ASN A 0 849 . -1.173 20.203 15.946 1.00 85.10 849 A 1 ATOM 6709 N N . LYS A 0 850 . 0.064 17.225 16.305 1.00 76.52 850 A 1 ATOM 6710 C CA . LYS A 0 850 . -0.254 16.665 17.633 1.00 76.52 850 A 1 ATOM 6711 C C . LYS A 0 850 . -1.191 17.548 18.457 1.00 76.52 850 A 1 ATOM 6712 C CB . LYS A 0 850 . 1.024 16.425 18.439 1.00 76.52 850 A 1 ATOM 6713 O O . LYS A 0 850 . -2.095 17.015 19.100 1.00 76.52 850 A 1 ATOM 6714 C CG . LYS A 0 850 . 1.722 15.142 17.996 1.00 76.52 850 A 1 ATOM 6715 C CD . LYS A 0 850 . 2.877 14.838 18.945 1.00 76.52 850 A 1 ATOM 6716 C CE . LYS A 0 850 . 3.496 13.527 18.504 1.00 76.52 850 A 1 ATOM 6717 N NZ . LYS A 0 850 . 4.795 13.230 19.158 1.00 76.52 850 A 1 ATOM 6718 N N . ASP A 0 851 . -0.999 18.862 18.419 1.00 71.00 851 A 1 ATOM 6719 C CA . ASP A 0 851 . -1.829 19.826 19.147 1.00 71.00 851 A 1 ATOM 6720 C C . ASP A 0 851 . -3.283 19.793 18.646 1.00 71.00 851 A 1 ATOM 6721 C CB . ASP A 0 851 . -1.248 21.251 19.036 1.00 71.00 851 A 1 ATOM 6722 O O . ASP A 0 851 . -4.213 19.874 19.448 1.00 71.00 851 A 1 ATOM 6723 C CG . ASP A 0 851 . 0.203 21.385 19.516 1.00 71.00 851 A 1 ATOM 6724 O OD1 . ASP A 0 851 . 0.602 20.601 20.406 1.00 71.00 851 A 1 ATOM 6725 O OD2 . ASP A 0 851 . 0.903 22.283 18.992 1.00 71.00 851 A 1 ATOM 6726 N N . ASP A 0 852 . -3.491 19.573 17.342 1.00 73.13 852 A 1 ATOM 6727 C CA . ASP A 0 852 . -4.810 19.441 16.717 1.00 73.13 852 A 1 ATOM 6728 C C . ASP A 0 852 . -5.578 18.211 17.229 1.00 73.13 852 A 1 ATOM 6729 C CB . ASP A 0 852 . -4.691 19.336 15.180 1.00 73.13 852 A 1 ATOM 6730 O O . ASP A 0 852 . -6.811 18.206 17.190 1.00 73.13 852 A 1 ATOM 6731 C CG . ASP A 0 852 . -4.157 20.584 14.469 1.00 73.13 852 A 1 ATOM 6732 O OD1 . ASP A 0 852 . -4.527 21.696 14.895 1.00 73.13 852 A 1 ATOM 6733 O OD2 . ASP A 0 852 . -3.468 20.414 13.430 1.00 73.13 852 A 1 ATOM 6734 N N . ILE A 0 853 . -4.872 17.164 17.676 1.00 71.87 853 A 1 ATOM 6735 C CA . ILE A 0 853 . -5.445 15.879 18.109 1.00 71.87 853 A 1 ATOM 6736 C C . ILE A 0 853 . -5.622 15.824 19.628 1.00 71.87 853 A 1 ATOM 6737 C CB . ILE A 0 853 . -4.561 14.713 17.614 1.00 71.87 853 A 1 ATOM 6738 O O . ILE A 0 853 . -6.689 15.429 20.106 1.00 71.87 853 A 1 ATOM 6739 C CG1 . ILE A 0 853 . -4.542 14.647 16.071 1.00 71.87 853 A 1 ATOM 6740 C CG2 . ILE A 0 853 . -5.046 13.356 18.171 1.00 71.87 853 A 1 ATOM 6741 C CD1 . ILE A 0 853 . -3.253 14.004 15.569 1.00 71.87 853 A 1 ATOM 6742 N N . PHE A 0 854 . -4.582 16.193 20.380 1.00 65.91 854 A 1 ATOM 6743 C CA . PHE A 0 854 . -4.515 16.024 21.836 1.00 65.91 854 A 1 ATOM 6744 C C . PHE A 0 854 . -4.831 17.300 22.628 1.00 65.91 854 A 1 ATOM 6745 C CB . PHE A 0 854 . -3.138 15.458 22.217 1.00 65.91 854 A 1 ATOM 6746 O O . PHE A 0 854 . -5.061 17.214 23.832 1.00 65.91 854 A 1 ATOM 6747 C CG . PHE A 0 854 . -2.836 14.090 21.629 1.00 65.91 854 A 1 ATOM 6748 C CD1 . PHE A 0 854 . -3.537 12.957 22.087 1.00 65.91 854 A 1 ATOM 6749 C CD2 . PHE A 0 854 . -1.855 13.942 20.630 1.00 65.91 854 A 1 ATOM 6750 C CE1 . PHE A 0 854 . -3.259 11.687 21.549 1.00 65.91 854 A 1 ATOM 6751 C CE2 . PHE A 0 854 . -1.577 12.673 20.092 1.00 65.91 854 A 1 ATOM 6752 C CZ . PHE A 0 854 . -2.278 11.544 20.552 1.00 65.91 854 A 1 ATOM 6753 N N . GLY A 0 855 . -4.880 18.466 21.977 1.00 59.32 855 A 1 ATOM 6754 C CA . GLY A 0 855 . -5.073 19.757 22.636 1.00 59.32 855 A 1 ATOM 6755 C C . GLY A 0 855 . -3.801 20.302 23.305 1.00 59.32 855 A 1 ATOM 6756 O O . GLY A 0 855 . -2.910 19.564 23.718 1.00 59.32 855 A 1 ATOM 6757 N N . VAL A 0 856 . -3.731 21.631 23.440 1.00 50.93 856 A 1 ATOM 6758 C CA . VAL A 0 856 . -2.523 22.419 23.788 1.00 50.93 856 A 1 ATOM 6759 C C . VAL A 0 856 . -1.931 22.124 25.185 1.00 50.93 856 A 1 ATOM 6760 C CB . VAL A 0 856 . -2.853 23.928 23.614 1.00 50.93 856 A 1 ATOM 6761 O O . VAL A 0 856 . -0.794 22.501 25.457 1.00 50.93 856 A 1 ATOM 6762 C CG1 . VAL A 0 856 . -1.705 24.896 23.937 1.00 50.93 856 A 1 ATOM 6763 C CG2 . VAL A 0 856 . -3.284 24.238 22.169 1.00 50.93 856 A 1 ATOM 6764 N N . GLN A 0 857 . -2.654 21.462 26.096 1.00 44.54 857 A 1 ATOM 6765 C CA . GLN A 0 857 . -2.246 21.354 27.512 1.00 44.54 857 A 1 ATOM 6766 C C . GLN A 0 857 . -1.740 19.975 27.967 1.00 44.54 857 A 1 ATOM 6767 C CB . GLN A 0 857 . -3.372 21.865 28.421 1.00 44.54 857 A 1 ATOM 6768 O O . GLN A 0 857 . -1.198 19.876 29.065 1.00 44.54 857 A 1 ATOM 6769 C CG . GLN A 0 857 . -3.583 23.383 28.290 1.00 44.54 857 A 1 ATOM 6770 C CD . GLN A 0 857 . -4.582 23.922 29.311 1.00 44.54 857 A 1 ATOM 6771 N NE2 . GLN A 0 857 . -4.687 25.222 29.469 1.00 44.54 857 A 1 ATOM 6772 O OE1 . GLN A 0 857 . -5.293 23.199 29.982 1.00 44.54 857 A 1 ATOM 6773 N N . ASN A 0 858 . -1.853 18.923 27.151 1.00 36.27 858 A 1 ATOM 6774 C CA . ASN A 0 858 . -1.589 17.547 27.600 1.00 36.27 858 A 1 ATOM 6775 C C . ASN A 0 858 . -0.180 17.011 27.318 1.00 36.27 858 A 1 ATOM 6776 C CB . ASN A 0 858 . -2.707 16.616 27.096 1.00 36.27 858 A 1 ATOM 6777 O O . ASN A 0 858 . 0.050 15.811 27.460 1.00 36.27 858 A 1 ATOM 6778 C CG . ASN A 0 858 . -3.841 16.469 28.090 1.00 36.27 858 A 1 ATOM 6779 N ND2 . ASN A 0 858 . -4.701 15.508 27.867 1.00 36.27 858 A 1 ATOM 6780 O OD1 . ASN A 0 858 . -4.006 17.219 29.041 1.00 36.27 858 A 1 ATOM 6781 N N . TYR A 0 859 . 0.786 17.857 26.964 1.00 36.69 859 A 1 ATOM 6782 C CA . TYR A 0 859 . 2.167 17.397 26.854 1.00 36.69 859 A 1 ATOM 6783 C C . TYR A 0 859 . 2.824 17.369 28.245 1.00 36.69 859 A 1 ATOM 6784 C CB . TYR A 0 859 . 2.941 18.221 25.816 1.00 36.69 859 A 1 ATOM 6785 O O . TYR A 0 859 . 3.128 18.437 28.792 1.00 36.69 859 A 1 ATOM 6786 C CG . TYR A 0 859 . 3.353 17.378 24.626 1.00 36.69 859 A 1 ATOM 6787 C CD1 . TYR A 0 859 . 4.553 16.647 24.686 1.00 36.69 859 A 1 ATOM 6788 C CD2 . TYR A 0 859 . 2.531 17.297 23.483 1.00 36.69 859 A 1 ATOM 6789 C CE1 . TYR A 0 859 . 4.963 15.874 23.588 1.00 36.69 859 A 1 ATOM 6790 C CE2 . TYR A 0 859 . 2.931 16.507 22.385 1.00 36.69 859 A 1 ATOM 6791 O OH . TYR A 0 859 . 4.644 15.094 21.386 1.00 36.69 859 A 1 ATOM 6792 C CZ . TYR A 0 859 . 4.161 15.809 22.435 1.00 36.69 859 A 1 ATOM 6793 N N . PRO A 0 860 . 3.090 16.189 28.849 1.00 34.48 860 A 1 ATOM 6794 C CA . PRO A 0 860 . 4.035 16.145 29.949 1.00 34.48 860 A 1 ATOM 6795 C C . PRO A 0 860 . 5.353 16.705 29.412 1.00 34.48 860 A 1 ATOM 6796 C CB . PRO A 0 860 . 4.129 14.676 30.380 1.00 34.48 860 A 1 ATOM 6797 O O . PRO A 0 860 . 5.764 16.384 28.297 1.00 34.48 860 A 1 ATOM 6798 C CG . PRO A 0 860 . 3.772 13.909 29.109 1.00 34.48 860 A 1 ATOM 6799 C CD . PRO A 0 860 . 2.791 14.834 28.394 1.00 34.48 860 A 1 ATOM 6800 N N . LYS A 0 861 . 6.023 17.550 30.198 1.00 36.91 861 A 1 ATOM 6801 C CA . LYS A 0 861 . 7.435 17.900 29.992 1.00 36.91 861 A 1 ATOM 6802 C C . LYS A 0 861 . 8.270 16.614 30.117 1.00 36.91 861 A 1 ATOM 6803 C CB . LYS A 0 861 . 7.867 18.959 31.023 1.00 36.91 861 A 1 ATOM 6804 O O . LYS A 0 861 . 8.880 16.369 31.150 1.00 36.91 861 A 1 ATOM 6805 C CG . LYS A 0 861 . 7.300 20.364 30.774 1.00 36.91 861 A 1 ATOM 6806 C CD . LYS A 0 861 . 7.733 21.297 31.915 1.00 36.91 861 A 1 ATOM 6807 C CE . LYS A 0 861 . 7.282 22.735 31.644 1.00 36.91 861 A 1 ATOM 6808 N NZ . LYS A 0 861 . 7.610 23.630 32.782 1.00 36.91 861 A 1 ATOM 6809 N N . GLY A 0 862 . 8.211 15.745 29.116 1.00 34.57 862 A 1 ATOM 6810 C CA . GLY A 0 862 . 8.845 14.437 29.070 1.00 34.57 862 A 1 ATOM 6811 C C . GLY A 0 862 . 10.024 14.490 28.114 1.00 34.57 862 A 1 ATOM 6812 O O . GLY A 0 862 . 9.816 14.632 26.921 1.00 34.57 862 A 1 ATOM 6813 N N . ASN A 0 863 . 11.230 14.411 28.684 1.00 33.77 863 A 1 ATOM 6814 C CA . ASN A 0 863 . 12.569 14.313 28.086 1.00 33.77 863 A 1 ATOM 6815 C C . ASN A 0 863 . 12.883 15.201 26.863 1.00 33.77 863 A 1 ATOM 6816 C CB . ASN A 0 863 . 12.926 12.830 27.890 1.00 33.77 863 A 1 ATOM 6817 O O . ASN A 0 863 . 12.309 15.094 25.790 1.00 33.77 863 A 1 ATOM 6818 C CG . ASN A 0 863 . 13.091 12.099 29.216 1.00 33.77 863 A 1 ATOM 6819 N ND2 . ASN A 0 863 . 13.191 10.792 29.193 1.00 33.77 863 A 1 ATOM 6820 O OD1 . ASN A 0 863 . 13.145 12.684 30.286 1.00 33.77 863 A 1 ATOM 6821 N N . SER A 0 864 . 13.923 16.019 27.019 1.00 41.49 864 A 1 ATOM 6822 C CA . SER A 0 864 . 14.515 17.004 26.099 1.00 41.49 864 A 1 ATOM 6823 C C . SER A 0 864 . 15.025 16.492 24.731 1.00 41.49 864 A 1 ATOM 6824 C CB . SER A 0 864 . 15.659 17.668 26.883 1.00 41.49 864 A 1 ATOM 6825 O O . SER A 0 864 . 15.911 17.115 24.150 1.00 41.49 864 A 1 ATOM 6826 O OG . SER A 0 864 . 16.512 16.671 27.427 1.00 41.49 864 A 1 ATOM 6827 N N . ASN A 0 865 . 14.493 15.386 24.206 1.00 44.77 865 A 1 ATOM 6828 C CA . ASN A 0 865 . 14.947 14.730 22.977 1.00 44.77 865 A 1 ATOM 6829 C C . ASN A 0 865 . 13.935 14.769 21.811 1.00 44.77 865 A 1 ATOM 6830 C CB . ASN A 0 865 . 15.399 13.295 23.311 1.00 44.77 865 A 1 ATOM 6831 O O . ASN A 0 865 . 14.279 14.294 20.730 1.00 44.77 865 A 1 ATOM 6832 C CG . ASN A 0 865 . 16.710 13.215 24.076 1.00 44.77 865 A 1 ATOM 6833 N ND2 . ASN A 0 865 . 17.138 12.021 24.412 1.00 44.77 865 A 1 ATOM 6834 O OD1 . ASN A 0 865 . 17.375 14.188 24.389 1.00 44.77 865 A 1 ATOM 6835 N N . ASP A 0 866 . 12.739 15.355 21.967 1.00 51.56 866 A 1 ATOM 6836 C CA . ASP A 0 866 . 11.769 15.522 20.864 1.00 51.56 866 A 1 ATOM 6837 C C . ASP A 0 866 . 12.231 16.632 19.891 1.00 51.56 866 A 1 ATOM 6838 C CB . ASP A 0 866 . 10.324 15.716 21.404 1.00 51.56 866 A 1 ATOM 6839 O O . ASP A 0 866 . 11.771 17.771 19.909 1.00 51.56 866 A 1 ATOM 6840 C CG . ASP A 0 866 . 9.438 14.453 21.374 1.00 51.56 866 A 1 ATOM 6841 O OD1 . ASP A 0 866 . 9.968 13.363 21.065 1.00 51.56 866 A 1 ATOM 6842 O OD2 . ASP A 0 866 . 8.213 14.590 21.622 1.00 51.56 866 A 1 ATOM 6843 N N . GLN A 0 867 . 13.207 16.306 19.038 1.00 62.04 867 A 1 ATOM 6844 C CA . GLN A 0 867 . 13.754 17.187 17.996 1.00 62.04 867 A 1 ATOM 6845 C C . GLN A 0 867 . 12.992 17.093 16.655 1.00 62.04 867 A 1 ATOM 6846 C CB . GLN A 0 867 . 15.259 16.918 17.806 1.00 62.04 867 A 1 ATOM 6847 O O . GLN A 0 867 . 13.531 17.490 15.617 1.00 62.04 867 A 1 ATOM 6848 C CG . GLN A 0 867 . 16.120 17.310 19.015 1.00 62.04 867 A 1 ATOM 6849 C CD . GLN A 0 867 . 17.616 17.215 18.713 1.00 62.04 867 A 1 ATOM 6850 N NE2 . GLN A 0 867 . 18.462 17.795 19.535 1.00 62.04 867 A 1 ATOM 6851 O OE1 . GLN A 0 867 . 18.064 16.636 17.738 1.00 62.04 867 A 1 ATOM 6852 N N . GLN A 0 868 . 11.765 16.558 16.633 1.00 71.44 868 A 1 ATOM 6853 C CA . GLN A 0 868 . 11.006 16.316 15.400 1.00 71.44 868 A 1 ATOM 6854 C C . GLN A 0 868 . 9.583 16.888 15.448 1.00 71.44 868 A 1 ATOM 6855 C CB . GLN A 0 868 . 10.987 14.818 15.051 1.00 71.44 868 A 1 ATOM 6856 O O . GLN A 0 868 . 8.862 16.749 16.430 1.00 71.44 868 A 1 ATOM 6857 C CG . GLN A 0 868 . 12.392 14.267 14.751 1.00 71.44 868 A 1 ATOM 6858 C CD . GLN A 0 868 . 12.380 12.846 14.191 1.00 71.44 868 A 1 ATOM 6859 N NE2 . GLN A 0 868 . 13.510 12.347 13.740 1.00 71.44 868 A 1 ATOM 6860 O OE1 . GLN A 0 868 . 11.372 12.164 14.116 1.00 71.44 868 A 1 ATOM 6861 N N . ILE A 0 869 . 9.176 17.513 14.345 1.00 77.83 869 A 1 ATOM 6862 C CA . ILE A 0 869 . 7.806 17.938 14.060 1.00 77.83 869 A 1 ATOM 6863 C C . ILE A 0 869 . 7.044 16.741 13.490 1.00 77.83 869 A 1 ATOM 6864 C CB . ILE A 0 869 . 7.833 19.122 13.066 1.00 77.83 869 A 1 ATOM 6865 O O . ILE A 0 869 . 7.463 16.183 12.477 1.00 77.83 869 A 1 ATOM 6866 C CG1 . ILE A 0 869 . 8.374 20.395 13.753 1.00 77.83 869 A 1 ATOM 6867 C CG2 . ILE A 0 869 . 6.445 19.341 12.444 1.00 77.83 869 A 1 ATOM 6868 C CD1 . ILE A 0 869 . 8.718 21.530 12.778 1.00 77.83 869 A 1 ATOM 6869 N N . GLU A 0 870 . 5.916 16.380 14.100 1.00 82.17 870 A 1 ATOM 6870 C CA . GLU A 0 870 . 5.074 15.266 13.653 1.00 82.17 870 A 1 ATOM 6871 C C . GLU A 0 870 . 3.754 15.765 13.058 1.00 82.17 870 A 1 ATOM 6872 C CB . GLU A 0 870 . 4.828 14.278 14.800 1.00 82.17 870 A 1 ATOM 6873 O O . GLU A 0 870 . 2.989 16.477 13.712 1.00 82.17 870 A 1 ATOM 6874 C CG . GLU A 0 870 . 6.144 13.711 15.361 1.00 82.17 870 A 1 ATOM 6875 C CD . GLU A 0 870 . 5.939 12.470 16.232 1.00 82.17 870 A 1 ATOM 6876 O OE1 . GLU A 0 870 . 6.897 11.707 16.442 1.00 82.17 870 A 1 ATOM 6877 O OE2 . GLU A 0 870 . 4.792 12.104 16.560 1.00 82.17 870 A 1 ATOM 6878 N N . LEU A 0 871 . 3.492 15.372 11.811 1.00 87.20 871 A 1 ATOM 6879 C CA . LEU A 0 871 . 2.293 15.712 11.052 1.00 87.20 871 A 1 ATOM 6880 C C . LEU A 0 871 . 1.550 14.434 10.659 1.00 87.20 871 A 1 ATOM 6881 C CB . LEU A 0 871 . 2.689 16.506 9.796 1.00 87.20 871 A 1 ATOM 6882 O O . LEU A 0 871 . 2.132 13.533 10.056 1.00 87.20 871 A 1 ATOM 6883 C CG . LEU A 0 871 . 3.414 17.838 10.049 1.00 87.20 871 A 1 ATOM 6884 C CD1 . LEU A 0 871 . 3.859 18.436 8.714 1.00 87.20 871 A 1 ATOM 6885 C CD2 . LEU A 0 871 . 2.515 18.852 10.753 1.00 87.20 871 A 1 ATOM 6886 N N . TYR A 0 872 . 0.258 14.375 10.953 1.00 88.66 872 A 1 ATOM 6887 C CA . TYR A 0 872 . -0.640 13.286 10.594 1.00 88.66 872 A 1 ATOM 6888 C C . TYR A 0 872 . -1.490 13.695 9.399 1.00 88.66 872 A 1 ATOM 6889 C CB . TYR A 0 872 . -1.514 12.906 11.787 1.00 88.66 872 A 1 ATOM 6890 O O . TYR A 0 872 . -2.163 14.724 9.409 1.00 88.66 872 A 1 ATOM 6891 C CG . TYR A 0 872 . -0.718 12.514 13.011 1.00 88.66 872 A 1 ATOM 6892 C CD1 . TYR A 0 872 . -0.269 11.188 13.172 1.00 88.66 872 A 1 ATOM 6893 C CD2 . TYR A 0 872 . -0.440 13.480 13.993 1.00 88.66 872 A 1 ATOM 6894 C CE1 . TYR A 0 872 . 0.410 10.813 14.348 1.00 88.66 872 A 1 ATOM 6895 C CE2 . TYR A 0 872 . 0.246 13.111 15.161 1.00 88.66 872 A 1 ATOM 6896 O OH . TYR A 0 872 . 1.295 11.427 16.498 1.00 88.66 872 A 1 ATOM 6897 C CZ . TYR A 0 872 . 0.660 11.777 15.350 1.00 88.66 872 A 1 ATOM 6898 N N . CYS A 0 873 . -1.451 12.881 8.358 1.00 91.61 873 A 1 ATOM 6899 C CA . CYS A 0 873 . -2.106 13.153 7.094 1.00 91.61 873 A 1 ATOM 6900 C C . CYS A 0 873 . -3.212 12.128 6.860 1.00 91.61 873 A 1 ATOM 6901 C CB . CYS A 0 873 . -1.058 13.085 5.984 1.00 91.61 873 A 1 ATOM 6902 O O . CYS A 0 873 . -3.003 10.935 7.076 1.00 91.61 873 A 1 ATOM 6903 S SG . CYS A 0 873 . 0.324 14.230 6.269 1.00 91.61 873 A 1 ATOM 6904 N N . PHE A 0 874 . -4.355 12.594 6.368 1.00 92.72 874 A 1 ATOM 6905 C CA . PHE A 0 874 . -5.432 11.769 5.838 1.00 92.72 874 A 1 ATOM 6906 C C . PHE A 0 874 . -5.740 12.202 4.407 1.00 92.72 874 A 1 ATOM 6907 C CB . PHE A 0 874 . -6.682 11.850 6.722 1.00 92.72 874 A 1 ATOM 6908 O O . PHE A 0 874 . -5.749 13.396 4.111 1.00 92.72 874 A 1 ATOM 6909 C CG . PHE A 0 874 . -6.480 11.327 8.129 1.00 92.72 874 A 1 ATOM 6910 C CD1 . PHE A 0 874 . -6.808 9.993 8.435 1.00 92.72 874 A 1 ATOM 6911 C CD2 . PHE A 0 874 . -5.918 12.156 9.118 1.00 92.72 874 A 1 ATOM 6912 C CE1 . PHE A 0 874 . -6.551 9.484 9.720 1.00 92.72 874 A 1 ATOM 6913 C CE2 . PHE A 0 874 . -5.657 11.643 10.400 1.00 92.72 874 A 1 ATOM 6914 C CZ . PHE A 0 874 . -5.966 10.305 10.697 1.00 92.72 874 A 1 ATOM 6915 N N . ALA A 0 875 . -6.027 11.252 3.525 1.00 94.33 875 A 1 ATOM 6916 C CA . ALA A 0 875 . -6.430 11.510 2.146 1.00 94.33 875 A 1 ATOM 6917 C C . ALA A 0 875 . -7.578 10.593 1.739 1.00 94.33 875 A 1 ATOM 6918 C CB . ALA A 0 875 . -5.227 11.331 1.223 1.00 94.33 875 A 1 ATOM 6919 O O . ALA A 0 875 . -7.641 9.461 2.198 1.00 94.33 875 A 1 ATOM 6920 N N . GLY A 0 876 . -8.482 11.074 0.889 1.00 93.78 876 A 1 ATOM 6921 C CA . GLY A 0 876 . -9.565 10.281 0.312 1.00 93.78 876 A 1 ATOM 6922 C C . GLY A 0 876 . -9.608 10.445 -1.203 1.00 93.78 876 A 1 ATOM 6923 O O . GLY A 0 876 . -9.503 11.571 -1.695 1.00 93.78 876 A 1 ATOM 6924 N N . GLY A 0 877 . -9.753 9.341 -1.940 1.00 92.65 877 A 1 ATOM 6925 C CA . GLY A 0 877 . -9.635 9.330 -3.402 1.00 92.65 877 A 1 ATOM 6926 C C . GLY A 0 877 . -10.795 8.679 -4.157 1.00 92.65 877 A 1 ATOM 6927 O O . GLY A 0 877 . -11.784 8.211 -3.581 1.00 92.65 877 A 1 ATOM 6928 N N . GLU A 0 878 . -10.653 8.646 -5.482 1.00 92.55 878 A 1 ATOM 6929 C CA . GLU A 0 878 . -11.534 7.922 -6.415 1.00 92.55 878 A 1 ATOM 6930 C C . GLU A 0 878 . -11.423 6.393 -6.270 1.00 92.55 878 A 1 ATOM 6931 C CB . GLU A 0 878 . -11.203 8.345 -7.857 1.00 92.55 878 A 1 ATOM 6932 O O . GLU A 0 878 . -12.350 5.658 -6.600 1.00 92.55 878 A 1 ATOM 6933 C CG . GLU A 0 878 . -11.659 9.774 -8.207 1.00 92.55 878 A 1 ATOM 6934 C CD . GLU A 0 878 . -13.182 9.973 -8.149 1.00 92.55 878 A 1 ATOM 6935 O OE1 . GLU A 0 878 . -13.651 11.090 -7.809 1.00 92.55 878 A 1 ATOM 6936 O OE2 . GLU A 0 878 . -13.932 9.001 -8.365 1.00 92.55 878 A 1 ATOM 6937 N N . ASP A 0 879 . -10.336 5.900 -5.674 1.00 84.76 879 A 1 ATOM 6938 C CA . ASP A 0 879 . -10.136 4.483 -5.348 1.00 84.76 879 A 1 ATOM 6939 C C . ASP A 0 879 . -10.975 3.984 -4.156 1.00 84.76 879 A 1 ATOM 6940 C CB . ASP A 0 879 . -8.638 4.198 -5.159 1.00 84.76 879 A 1 ATOM 6941 O O . ASP A 0 879 . -10.842 2.827 -3.760 1.00 84.76 879 A 1 ATOM 6942 C CG . ASP A 0 879 . -7.988 4.940 -3.988 1.00 84.76 879 A 1 ATOM 6943 O OD1 . ASP A 0 879 . -8.683 5.664 -3.239 1.00 84.76 879 A 1 ATOM 6944 O OD2 . ASP A 0 879 . -6.751 4.815 -3.858 1.00 84.76 879 A 1 ATOM 6945 N N . THR A 0 880 . -11.876 4.816 -3.614 1.00 88.73 880 A 1 ATOM 6946 C CA . THR A 0 880 . -12.792 4.520 -2.489 1.00 88.73 880 A 1 ATOM 6947 C C . THR A 0 880 . -12.102 4.312 -1.134 1.00 88.73 880 A 1 ATOM 6948 C CB . THR A 0 880 . -13.777 3.375 -2.810 1.00 88.73 880 A 1 ATOM 6949 O O . THR A 0 880 . -12.733 3.884 -0.164 1.00 88.73 880 A 1 ATOM 6950 C CG2 . THR A 0 880 . -14.390 3.482 -4.209 1.00 88.73 880 A 1 ATOM 6951 O OG1 . THR A 0 880 . -13.150 2.115 -2.758 1.00 88.73 880 A 1 ATOM 6952 N N . LEU A 0 881 . -10.808 4.628 -1.047 1.00 86.40 881 A 1 ATOM 6953 C CA . LEU A 0 881 . -10.007 4.466 0.162 1.00 86.40 881 A 1 ATOM 6954 C C . LEU A 0 881 . -9.872 5.786 0.918 1.00 86.40 881 A 1 ATOM 6955 C CB . LEU A 0 881 . -8.628 3.879 -0.201 1.00 86.40 881 A 1 ATOM 6956 O O . LEU A 0 881 . -9.921 6.868 0.329 1.00 86.40 881 A 1 ATOM 6957 C CG . LEU A 0 881 . -8.685 2.525 -0.930 1.00 86.40 881 A 1 ATOM 6958 C CD1 . LEU A 0 881 . -7.287 2.038 -1.307 1.00 86.40 881 A 1 ATOM 6959 C CD2 . LEU A 0 881 . -9.339 1.447 -0.069 1.00 86.40 881 A 1 ATOM 6960 N N . ILE A 0 882 . -9.640 5.677 2.225 1.00 89.56 882 A 1 ATOM 6961 C CA . ILE A 0 882 . -9.043 6.745 3.026 1.00 89.56 882 A 1 ATOM 6962 C C . ILE A 0 882 . -7.640 6.305 3.409 1.00 89.56 882 A 1 ATOM 6963 C CB . ILE A 0 882 . -9.887 7.079 4.270 1.00 89.56 882 A 1 ATOM 6964 O O . ILE A 0 882 . -7.501 5.309 4.103 1.00 89.56 882 A 1 ATOM 6965 C CG1 . ILE A 0 882 . -11.269 7.572 3.804 1.00 89.56 882 A 1 ATOM 6966 C CG2 . ILE A 0 882 . -9.175 8.119 5.162 1.00 89.56 882 A 1 ATOM 6967 C CD1 . ILE A 0 882 . -12.157 8.027 4.955 1.00 89.56 882 A 1 ATOM 6968 N N . SER A 0 883 . -6.603 7.025 3.009 1.00 87.95 883 A 1 ATOM 6969 C CA . SER A 0 883 . -5.241 6.729 3.453 1.00 87.95 883 A 1 ATOM 6970 C C . SER A 0 883 . -4.863 7.576 4.662 1.00 87.95 883 A 1 ATOM 6971 C CB . SER A 0 883 . -4.229 6.880 2.322 1.00 87.95 883 A 1 ATOM 6972 O O . SER A 0 883 . -5.220 8.751 4.700 1.00 87.95 883 A 1 ATOM 6973 O OG . SER A 0 883 . -4.639 6.093 1.222 1.00 87.95 883 A 1 ATOM 6974 N N . SER A 0 884 . -4.129 7.016 5.625 1.00 87.71 884 A 1 ATOM 6975 C CA . SER A 0 884 . -3.490 7.760 6.715 1.00 87.71 884 A 1 ATOM 6976 C C . SER A 0 884 . -1.991 7.478 6.785 1.00 87.71 884 A 1 ATOM 6977 C CB . SER A 0 884 . -4.165 7.541 8.074 1.00 87.71 884 A 1 ATOM 6978 O O . SER A 0 884 . -1.547 6.354 6.561 1.00 87.71 884 A 1 ATOM 6979 O OG . SER A 0 884 . -3.913 6.257 8.613 1.00 87.71 884 A 1 ATOM 6980 N N . TRP A 0 885 . -1.192 8.506 7.061 1.00 86.37 885 A 1 ATOM 6981 C CA . TRP A 0 885 . 0.258 8.380 7.233 1.00 86.37 885 A 1 ATOM 6982 C C . TRP A 0 885 . 0.798 9.512 8.102 1.00 86.37 885 A 1 ATOM 6983 C CB . TRP A 0 885 . 0.975 8.351 5.871 1.00 86.37 885 A 1 ATOM 6984 O O . TRP A 0 885 . 0.137 10.534 8.307 1.00 86.37 885 A 1 ATOM 6985 C CG . TRP A 0 885 . 0.959 9.618 5.075 1.00 86.37 885 A 1 ATOM 6986 C CD1 . TRP A 0 885 . 1.979 10.499 4.971 1.00 86.37 885 A 1 ATOM 6987 C CD2 . TRP A 0 885 . -0.120 10.155 4.253 1.00 86.37 885 A 1 ATOM 6988 C CE2 . TRP A 0 885 . 0.332 11.369 3.655 1.00 86.37 885 A 1 ATOM 6989 C CE3 . TRP A 0 885 . -1.444 9.756 3.975 1.00 86.37 885 A 1 ATOM 6990 N NE1 . TRP A 0 885 . 1.616 11.531 4.127 1.00 86.37 885 A 1 ATOM 6991 C CH2 . TRP A 0 885 . -1.804 11.733 2.589 1.00 86.37 885 A 1 ATOM 6992 C CZ2 . TRP A 0 885 . -0.482 12.144 2.820 1.00 86.37 885 A 1 ATOM 6993 C CZ3 . TRP A 0 885 . -2.287 10.552 3.182 1.00 86.37 885 A 1 ATOM 6994 N N . LYS A 0 886 . 2.016 9.336 8.610 1.00 85.63 886 A 1 ATOM 6995 C CA . LYS A 0 886 . 2.732 10.350 9.385 1.00 85.63 886 A 1 ATOM 6996 C C . LYS A 0 886 . 3.987 10.824 8.663 1.00 85.63 886 A 1 ATOM 6997 C CB . LYS A 0 886 . 3.027 9.800 10.780 1.00 85.63 886 A 1 ATOM 6998 O O . LYS A 0 886 . 4.752 10.020 8.128 1.00 85.63 886 A 1 ATOM 6999 C CG . LYS A 0 886 . 3.909 10.731 11.627 1.00 85.63 886 A 1 ATOM 7000 C CD . LYS A 0 886 . 4.137 10.040 12.961 1.00 85.63 886 A 1 ATOM 7001 C CE . LYS A 0 886 . 5.297 10.591 13.762 1.00 85.63 886 A 1 ATOM 7002 N NZ . LYS A 0 886 . 5.391 9.905 15.072 1.00 85.63 886 A 1 ATOM 7003 N N . ILE A 0 887 . 4.211 12.134 8.716 1.00 85.61 887 A 1 ATOM 7004 C CA . ILE A 0 887 . 5.431 12.807 8.276 1.00 85.61 887 A 1 ATOM 7005 C C . ILE A 0 887 . 6.149 13.347 9.521 1.00 85.61 887 A 1 ATOM 7006 C CB . ILE A 0 887 . 5.106 13.904 7.234 1.00 85.61 887 A 1 ATOM 7007 O O . ILE A 0 887 . 5.563 14.092 10.306 1.00 85.61 887 A 1 ATOM 7008 C CG1 . ILE A 0 887 . 4.349 13.314 6.018 1.00 85.61 887 A 1 ATOM 7009 C CG2 . ILE A 0 887 . 6.399 14.598 6.771 1.00 85.61 887 A 1 ATOM 7010 C CD1 . ILE A 0 887 . 3.927 14.347 4.965 1.00 85.61 887 A 1 ATOM 7011 N N . SER A 0 888 . 7.414 12.972 9.692 1.00 81.55 888 A 1 ATOM 7012 C CA . SER A 0 888 . 8.313 13.445 10.745 1.00 81.55 888 A 1 ATOM 7013 C C . SER A 0 888 . 9.399 14.330 10.128 1.00 81.55 888 A 1 ATOM 7014 C CB . SER A 0 888 . 8.959 12.264 11.477 1.00 81.55 888 A 1 ATOM 7015 O O . SER A 0 888 . 10.201 13.864 9.321 1.00 81.55 888 A 1 ATOM 7016 O OG . SER A 0 888 . 8.017 11.543 12.255 1.00 81.55 888 A 1 ATOM 7017 N N . LEU A 0 889 . 9.445 15.609 10.501 1.00 78.37 889 A 1 ATOM 7018 C CA . LEU A 0 889 . 10.434 16.576 10.010 1.00 78.37 889 A 1 ATOM 7019 C C . LEU A 0 889 . 11.417 16.965 11.128 1.00 78.37 889 A 1 ATOM 7020 C CB . LEU A 0 889 . 9.719 17.825 9.457 1.00 78.37 889 A 1 ATOM 7021 O O . LEU A 0 889 . 10.968 17.248 12.238 1.00 78.37 889 A 1 ATOM 7022 C CG . LEU A 0 889 . 8.826 17.584 8.228 1.00 78.37 889 A 1 ATOM 7023 C CD1 . LEU A 0 889 . 8.008 18.841 7.935 1.00 78.37 889 A 1 ATOM 7024 C CD2 . LEU A 0 889 . 9.650 17.271 6.980 1.00 78.37 889 A 1 ATOM 7025 N N . PRO A 0 890 . 12.735 17.051 10.877 1.00 71.89 890 A 1 ATOM 7026 C CA . PRO A 0 890 . 13.686 17.541 11.875 1.00 71.89 890 A 1 ATOM 7027 C C . PRO A 0 890 . 13.440 19.026 12.190 1.00 71.89 890 A 1 ATOM 7028 C CB . PRO A 0 890 . 15.072 17.281 11.278 1.00 71.89 890 A 1 ATOM 7029 O O . PRO A 0 890 . 13.167 19.836 11.302 1.00 71.89 890 A 1 ATOM 7030 C CG . PRO A 0 890 . 14.826 17.321 9.769 1.00 71.89 890 A 1 ATOM 7031 C CD . PRO A 0 890 . 13.411 16.760 9.620 1.00 71.89 890 A 1 ATOM 7032 N N . MET A 0 891 . 13.527 19.407 13.468 1.00 61.80 891 A 1 ATOM 7033 C CA . MET A 0 891 . 13.172 20.761 13.916 1.00 61.80 891 A 1 ATOM 7034 C C . MET A 0 891 . 14.222 21.819 13.528 1.00 61.80 891 A 1 ATOM 7035 C CB . MET A 0 891 . 12.888 20.730 15.428 1.00 61.80 891 A 1 ATOM 7036 O O . MET A 0 891 . 13.853 22.968 13.256 1.00 61.80 891 A 1 ATOM 7037 C CG . MET A 0 891 . 11.827 21.754 15.828 1.00 61.80 891 A 1 ATOM 7038 S SD . MET A 0 891 . 11.164 21.494 17.490 1.00 61.80 891 A 1 ATOM 7039 C CE . MET A 0 891 . 12.235 22.575 18.456 1.00 61.80 891 A 1 ATOM 7040 N N . MET A 0 892 . 15.495 21.408 13.453 1.00 53.01 892 A 1 ATOM 7041 C CA . MET A 0 892 . 16.664 22.187 13.028 1.00 53.01 892 A 1 ATOM 7042 C C . MET A 0 892 . 17.527 21.303 12.113 1.00 53.01 892 A 1 ATOM 7043 C CB . MET A 0 892 . 17.489 22.606 14.266 1.00 53.01 892 A 1 ATOM 7044 O O . MET A 0 892 . 18.106 20.331 12.585 1.00 53.01 892 A 1 ATOM 7045 C CG . MET A 0 892 . 16.774 23.599 15.190 1.00 53.01 892 A 1 ATOM 7046 S SD . MET A 0 892 . 16.653 25.292 14.550 1.00 53.01 892 A 1 ATOM 7047 C CE . MET A 0 892 . 18.183 25.996 15.227 1.00 53.01 892 A 1 ATOM 7048 N N . SER A 0 893 . 17.623 21.610 10.817 1.00 50.18 893 A 1 ATOM 7049 C CA . SER A 0 893 . 18.620 20.980 9.939 1.00 50.18 893 A 1 ATOM 7050 C C . SER A 0 893 . 19.228 22.014 8.996 1.00 50.18 893 A 1 ATOM 7051 C CB . SER A 0 893 . 18.056 19.777 9.163 1.00 50.18 893 A 1 ATOM 7052 O O . SER A 0 893 . 18.549 22.548 8.120 1.00 50.18 893 A 1 ATOM 7053 O OG . SER A 0 893 . 17.119 20.174 8.183 1.00 50.18 893 A 1 ATOM 7054 N N . THR A 0 894 . 20.514 22.289 9.185 1.00 41.49 894 A 1 ATOM 7055 C CA . THR A 0 894 . 21.379 22.973 8.215 1.00 41.49 894 A 1 ATOM 7056 C C . THR A 0 894 . 22.021 21.998 7.227 1.00 41.49 894 A 1 ATOM 7057 C CB . THR A 0 894 . 22.466 23.777 8.945 1.00 41.49 894 A 1 ATOM 7058 O O . THR A 0 894 . 22.568 22.448 6.227 1.00 41.49 894 A 1 ATOM 7059 C CG2 . THR A 0 894 . 21.874 25.034 9.586 1.00 41.49 894 A 1 ATOM 7060 O OG1 . THR A 0 894 . 23.028 23.003 9.985 1.00 41.49 894 A 1 ATOM 7061 N N . ASP A 0 895 . 21.913 20.685 7.464 1.00 38.82 895 A 1 ATOM 7062 C CA . ASP A 0 895 . 22.453 19.659 6.572 1.00 38.82 895 A 1 ATOM 7063 C C . ASP A 0 895 . 21.379 19.094 5.627 1.00 38.82 895 A 1 ATOM 7064 C CB . ASP A 0 895 . 23.109 18.521 7.372 1.00 38.82 895 A 1 ATOM 7065 O O . ASP A 0 895 . 20.314 18.677 6.094 1.00 38.82 895 A 1 ATOM 7066 C CG . ASP A 0 895 . 24.496 18.883 7.911 1.00 38.82 895 A 1 ATOM 7067 O OD1 . ASP A 0 895 . 25.154 19.758 7.309 1.00 38.82 895 A 1 ATOM 7068 O OD2 . ASP A 0 895 . 24.874 18.277 8.935 1.00 38.82 895 A 1 ATOM 7069 N N . PRO A 0 896 . 21.653 18.991 4.313 1.00 41.33 896 A 1 ATOM 7070 C CA . PRO A 0 896 . 20.765 18.376 3.322 1.00 41.33 896 A 1 ATOM 7071 C C . PRO A 0 896 . 20.700 16.832 3.414 1.00 41.33 896 A 1 ATOM 7072 C CB . PRO A 0 896 . 21.275 18.898 1.970 1.00 41.33 896 A 1 ATOM 7073 O O . PRO A 0 896 . 20.338 16.169 2.443 1.00 41.33 896 A 1 ATOM 7074 C CG . PRO A 0 896 . 22.771 19.089 2.202 1.00 41.33 896 A 1 ATOM 7075 C CD . PRO A 0 896 . 22.849 19.514 3.663 1.00 41.33 896 A 1 ATOM 7076 N N . CYS A 0 897 . 21.027 16.234 4.566 1.00 39.07 897 A 1 ATOM 7077 C CA . CYS A 0 897 . 21.161 14.786 4.753 1.00 39.07 897 A 1 ATOM 7078 C C . CYS A 0 897 . 19.816 14.021 4.719 1.00 39.07 897 A 1 ATOM 7079 C CB . CYS A 0 897 . 21.989 14.511 6.019 1.00 39.07 897 A 1 ATOM 7080 O O . CYS A 0 897 . 19.241 13.673 5.746 1.00 39.07 897 A 1 ATOM 7081 S SG . CYS A 0 897 . 23.753 14.704 5.626 1.00 39.07 897 A 1 ATOM 7082 N N . ILE A 0 898 . 19.348 13.744 3.498 1.00 51.60 898 A 1 ATOM 7083 C CA . ILE A 0 898 . 19.108 12.415 2.890 1.00 51.60 898 A 1 ATOM 7084 C C . ILE A 0 898 . 18.052 11.455 3.501 1.00 51.60 898 A 1 ATOM 7085 C CB . ILE A 0 898 . 20.488 11.758 2.599 1.00 51.60 898 A 1 ATOM 7086 O O . ILE A 0 898 . 17.578 10.568 2.787 1.00 51.60 898 A 1 ATOM 7087 C CG1 . ILE A 0 898 . 21.329 12.612 1.613 1.00 51.60 898 A 1 ATOM 7088 C CG2 . ILE A 0 898 . 20.334 10.372 1.981 1.00 51.60 898 A 1 ATOM 7089 C CD1 . ILE A 0 898 . 22.813 12.220 1.549 1.00 51.60 898 A 1 ATOM 7090 N N . ASN A 0 899 . 17.572 11.627 4.733 1.00 49.86 899 A 1 ATOM 7091 C CA . ASN A 0 899 . 16.507 10.756 5.252 1.00 49.86 899 A 1 ATOM 7092 C C . ASN A 0 899 . 15.123 11.254 4.804 1.00 49.86 899 A 1 ATOM 7093 C CB . ASN A 0 899 . 16.661 10.576 6.769 1.00 49.86 899 A 1 ATOM 7094 O O . ASN A 0 899 . 14.754 12.402 5.056 1.00 49.86 899 A 1 ATOM 7095 C CG . ASN A 0 899 . 17.844 9.688 7.132 1.00 49.86 899 A 1 ATOM 7096 N ND2 . ASN A 0 899 . 18.188 9.619 8.395 1.00 49.86 899 A 1 ATOM 7097 O OD1 . ASN A 0 899 . 18.464 9.026 6.316 1.00 49.86 899 A 1 ATOM 7098 N N . GLU A 0 900 . 14.353 10.404 4.115 1.00 56.52 900 A 1 ATOM 7099 C CA . GLU A 0 900 . 12.983 10.743 3.723 1.00 56.52 900 A 1 ATOM 7100 C C . GLU A 0 900 . 12.121 11.007 4.971 1.00 56.52 900 A 1 ATOM 7101 C CB . GLU A 0 900 . 12.339 9.662 2.838 1.00 56.52 900 A 1 ATOM 7102 O O . GLU A 0 900 . 12.188 10.248 5.937 1.00 56.52 900 A 1 ATOM 7103 C CG . GLU A 0 900 . 12.958 9.607 1.429 1.00 56.52 900 A 1 ATOM 7104 C CD . GLU A 0 900 . 12.117 8.807 0.418 1.00 56.52 900 A 1 ATOM 7105 O OE1 . GLU A 0 900 . 12.381 8.988 -0.797 1.00 56.52 900 A 1 ATOM 7106 O OE2 . GLU A 0 900 . 11.193 8.089 0.848 1.00 56.52 900 A 1 ATOM 7107 N N . PRO A 0 901 . 11.292 12.065 4.980 1.00 57.58 901 A 1 ATOM 7108 C CA . PRO A 0 901 . 10.567 12.505 6.173 1.00 57.58 901 A 1 ATOM 7109 C C . PRO A 0 901 . 9.367 11.614 6.537 1.00 57.58 901 A 1 ATOM 7110 C CB . PRO A 0 901 . 10.184 13.953 5.867 1.00 57.58 901 A 1 ATOM 7111 O O . PRO A 0 901 . 8.539 11.996 7.359 1.00 57.58 901 A 1 ATOM 7112 C CG . PRO A 0 901 . 9.982 13.946 4.357 1.00 57.58 901 A 1 ATOM 7113 C CD . PRO A 0 901 . 11.086 13.003 3.889 1.00 57.58 901 A 1 ATOM 7114 N N . ILE A 0 902 . 9.223 10.435 5.932 1.00 57.77 902 A 1 ATOM 7115 C CA . ILE A 0 902 . 8.144 9.503 6.253 1.00 57.77 902 A 1 ATOM 7116 C C . ILE A 0 902 . 8.650 8.522 7.311 1.00 57.77 902 A 1 ATOM 7117 C CB . ILE A 0 902 . 7.628 8.785 4.991 1.00 57.77 902 A 1 ATOM 7118 O O . ILE A 0 902 . 9.514 7.694 7.040 1.00 57.77 902 A 1 ATOM 7119 C CG1 . ILE A 0 902 . 7.148 9.769 3.900 1.00 57.77 902 A 1 ATOM 7120 C CG2 . ILE A 0 902 . 6.492 7.839 5.404 1.00 57.77 902 A 1 ATOM 7121 C CD1 . ILE A 0 902 . 6.656 9.018 2.651 1.00 57.77 902 A 1 ATOM 7122 N N . SER A 0 903 . 8.076 8.584 8.513 1.00 53.93 903 A 1 ATOM 7123 C CA . SER A 0 903 . 8.370 7.633 9.596 1.00 53.93 903 A 1 ATOM 7124 C C . SER A 0 903 . 7.458 6.399 9.584 1.00 53.93 903 A 1 ATOM 7125 C CB . SER A 0 903 . 8.336 8.348 10.951 1.00 53.93 903 A 1 ATOM 7126 O O . SER A 0 903 . 7.675 5.478 10.367 1.00 53.93 903 A 1 ATOM 7127 O OG . SER A 0 903 . 7.128 9.066 11.145 1.00 53.93 903 A 1 ATOM 7128 N N . SER A 0 904 . 6.443 6.355 8.709 1.00 58.61 904 A 1 ATOM 7129 C CA . SER A 0 904 . 5.439 5.280 8.675 1.00 58.61 904 A 1 ATOM 7130 C C . SER A 0 904 . 4.925 4.974 7.266 1.00 58.61 904 A 1 ATOM 7131 C CB . SER A 0 904 . 4.261 5.651 9.582 1.00 58.61 904 A 1 ATOM 7132 O O . SER A 0 904 . 4.622 5.882 6.496 1.00 58.61 904 A 1 ATOM 7133 O OG . SER A 0 904 . 3.634 6.836 9.127 1.00 58.61 904 A 1 ATOM 7134 N N . PHE A 0 905 . 4.782 3.689 6.942 1.00 68.06 905 A 1 ATOM 7135 C CA . PHE A 0 905 . 4.114 3.244 5.718 1.00 68.06 905 A 1 ATOM 7136 C C . PHE A 0 905 . 2.650 3.733 5.708 1.00 68.06 905 A 1 ATOM 7137 C CB . PHE A 0 905 . 4.187 1.709 5.631 1.00 68.06 905 A 1 ATOM 7138 O O . PHE A 0 905 . 1.978 3.589 6.733 1.00 68.06 905 A 1 ATOM 7139 C CG . PHE A 0 905 . 5.574 1.180 5.308 1.00 68.06 905 A 1 ATOM 7140 C CD1 . PHE A 0 905 . 5.927 0.951 3.971 1.00 68.06 905 A 1 ATOM 7141 C CD2 . PHE A 0 905 . 6.525 0.940 6.317 1.00 68.06 905 A 1 ATOM 7142 C CE1 . PHE A 0 905 . 7.242 0.599 3.620 1.00 68.06 905 A 1 ATOM 7143 C CE2 . PHE A 0 905 . 7.832 0.543 5.976 1.00 68.06 905 A 1 ATOM 7144 C CZ . PHE A 0 905 . 8.201 0.402 4.626 1.00 68.06 905 A 1 ATOM 7145 N N . PRO A 0 906 . 2.130 4.287 4.591 1.00 76.77 906 A 1 ATOM 7146 C CA . PRO A 0 906 . 0.723 4.653 4.487 1.00 76.77 906 A 1 ATOM 7147 C C . PRO A 0 906 . -0.201 3.470 4.788 1.00 76.77 906 A 1 ATOM 7148 C CB . PRO A 0 906 . 0.518 5.192 3.066 1.00 76.77 906 A 1 ATOM 7149 O O . PRO A 0 906 . -0.004 2.356 4.300 1.00 76.77 906 A 1 ATOM 7150 C CG . PRO A 0 906 . 1.913 5.667 2.666 1.00 76.77 906 A 1 ATOM 7151 C CD . PRO A 0 906 . 2.829 4.670 3.375 1.00 76.77 906 A 1 ATOM 7152 N N . GLN A 0 907 . -1.228 3.724 5.589 1.00 76.54 907 A 1 ATOM 7153 C CA . GLN A 0 907 . -2.302 2.783 5.877 1.00 76.54 907 A 1 ATOM 7154 C C . GLN A 0 907 . -3.542 3.160 5.072 1.00 76.54 907 A 1 ATOM 7155 C CB . GLN A 0 907 . -2.615 2.784 7.371 1.00 76.54 907 A 1 ATOM 7156 O O . GLN A 0 907 . -3.805 4.343 4.899 1.00 76.54 907 A 1 ATOM 7157 C CG . GLN A 0 907 . -1.427 2.361 8.251 1.00 76.54 907 A 1 ATOM 7158 C CD . GLN A 0 907 . -1.839 2.285 9.715 1.00 76.54 907 A 1 ATOM 7159 N NE2 . GLN A 0 907 . -0.973 1.844 10.602 1.00 76.54 907 A 1 ATOM 7160 O OE1 . GLN A 0 907 . -2.963 2.605 10.069 1.00 76.54 907 A 1 ATOM 7161 N N . HIS A 0 908 . -4.324 2.189 4.592 1.00 77.83 908 A 1 ATOM 7162 C CA . HIS A 0 908 . -5.455 2.455 3.683 1.00 77.83 908 A 1 ATOM 7163 C C . HIS A 0 908 . -6.789 1.865 4.167 1.00 77.83 908 A 1 ATOM 7164 C CB . HIS A 0 908 . -5.144 2.006 2.254 1.00 77.83 908 A 1 ATOM 7165 O O . HIS A 0 908 . -7.120 0.692 4.007 1.00 77.83 908 A 1 ATOM 7166 C CG . HIS A 0 908 . -3.779 2.389 1.754 1.00 77.83 908 A 1 ATOM 7167 C CD2 . HIS A 0 908 . -2.641 1.638 1.845 1.00 77.83 908 A 1 ATOM 7168 N ND1 . HIS A 0 908 . -3.439 3.537 1.086 1.00 77.83 908 A 1 ATOM 7169 C CE1 . HIS A 0 908 . -2.138 3.455 0.774 1.00 77.83 908 A 1 ATOM 7170 N NE2 . HIS A 0 908 . -1.629 2.278 1.147 1.00 77.83 908 A 1 ATOM 7171 N N . HIS A 0 909 . -7.632 2.715 4.706 1.00 79.28 909 A 1 ATOM 7172 C CA . HIS A 0 909 . -8.882 2.350 5.341 1.00 79.28 909 A 1 ATOM 7173 C C . HIS A 0 909 . -9.994 2.221 4.290 1.00 79.28 909 A 1 ATOM 7174 C CB . HIS A 0 909 . -9.148 3.374 6.454 1.00 79.28 909 A 1 ATOM 7175 O O . HIS A 0 909 . -10.339 3.176 3.590 1.00 79.28 909 A 1 ATOM 7176 C CG . HIS A 0 909 . -7.911 3.656 7.277 1.00 79.28 909 A 1 ATOM 7177 C CD2 . HIS A 0 909 . -7.104 4.751 7.162 1.00 79.28 909 A 1 ATOM 7178 N ND1 . HIS A 0 909 . -7.296 2.737 8.127 1.00 79.28 909 A 1 ATOM 7179 C CE1 . HIS A 0 909 . -6.141 3.299 8.509 1.00 79.28 909 A 1 ATOM 7180 N NE2 . HIS A 0 909 . -6.006 4.509 7.951 1.00 79.28 909 A 1 ATOM 7181 N N . ARG A 0 910 . -10.557 1.014 4.158 1.00 76.95 910 A 1 ATOM 7182 C CA . ARG A 0 910 . -11.764 0.738 3.353 1.00 76.95 910 A 1 ATOM 7183 C C . ARG A 0 910 . -13.011 1.085 4.171 1.00 76.95 910 A 1 ATOM 7184 C CB . ARG A 0 910 . -11.761 -0.729 2.871 1.00 76.95 910 A 1 ATOM 7185 O O . ARG A 0 910 . -12.998 0.950 5.387 1.00 76.95 910 A 1 ATOM 7186 C CG . ARG A 0 910 . -10.766 -0.936 1.720 1.00 76.95 910 A 1 ATOM 7187 C CD . ARG A 0 910 . -10.678 -2.381 1.207 1.00 76.95 910 A 1 ATOM 7188 N NE . ARG A 0 910 . -9.748 -2.471 0.056 1.00 76.95 910 A 1 ATOM 7189 N NH1 . ARG A 0 910 . -10.305 -4.569 -0.704 1.00 76.95 910 A 1 ATOM 7190 N NH2 . ARG A 0 910 . -8.886 -3.362 -1.868 1.00 76.95 910 A 1 ATOM 7191 C CZ . ARG A 0 910 . -9.648 -3.460 -0.818 1.00 76.95 910 A 1 ATOM 7192 N N . GLY A 0 911 . -14.081 1.534 3.515 1.00 74.42 911 A 1 ATOM 7193 C CA . GLY A 0 911 . -15.340 1.946 4.168 1.00 74.42 911 A 1 ATOM 7194 C C . GLY A 0 911 . -16.335 2.578 3.204 1.00 74.42 911 A 1 ATOM 7195 O O . GLY A 0 911 . -17.540 2.317 3.268 1.00 74.42 911 A 1 ATOM 7196 N N . HIS A 0 912 . -15.817 3.357 2.256 1.00 85.49 912 A 1 ATOM 7197 C CA . HIS A 0 912 . -16.618 3.905 1.173 1.00 85.49 912 A 1 ATOM 7198 C C . HIS A 0 912 . -16.879 2.875 0.078 1.00 85.49 912 A 1 ATOM 7199 C CB . HIS A 0 912 . -15.974 5.170 0.617 1.00 85.49 912 A 1 ATOM 7200 O O . HIS A 0 912 . -16.067 1.992 -0.179 1.00 85.49 912 A 1 ATOM 7201 C CG . HIS A 0 912 . -16.112 6.319 1.565 1.00 85.49 912 A 1 ATOM 7202 C CD2 . HIS A 0 912 . -15.200 6.700 2.499 1.00 85.49 912 A 1 ATOM 7203 N ND1 . HIS A 0 912 . -17.218 7.164 1.623 1.00 85.49 912 A 1 ATOM 7204 C CE1 . HIS A 0 912 . -16.935 8.066 2.566 1.00 85.49 912 A 1 ATOM 7205 N NE2 . HIS A 0 912 . -15.734 7.808 3.105 1.00 85.49 912 A 1 ATOM 7206 N N . ILE A 0 913 . -18.026 3.003 -0.584 1.00 84.90 913 A 1 ATOM 7207 C CA . ILE A 0 913 . -18.409 2.189 -1.751 1.00 84.90 913 A 1 ATOM 7208 C C . ILE A 0 913 . -18.324 2.963 -3.079 1.00 84.90 913 A 1 ATOM 7209 C CB . ILE A 0 913 . -19.817 1.605 -1.552 1.00 84.90 913 A 1 ATOM 7210 O O . ILE A 0 913 . -18.855 2.508 -4.098 1.00 84.90 913 A 1 ATOM 7211 C CG1 . ILE A 0 913 . -20.876 2.727 -1.486 1.00 84.90 913 A 1 ATOM 7212 C CG2 . ILE A 0 913 . -19.890 0.697 -0.312 1.00 84.90 913 A 1 ATOM 7213 C CD1 . ILE A 0 913 . -22.228 2.212 -1.935 1.00 84.90 913 A 1 ATOM 7214 N N . SER A 0 914 . -17.794 4.184 -3.024 1.00 90.44 914 A 1 ATOM 7215 C CA . SER A 0 914 . -17.672 5.159 -4.111 1.00 90.44 914 A 1 ATOM 7216 C C . SER A 0 914 . -16.594 6.189 -3.742 1.00 90.44 914 A 1 ATOM 7217 C CB . SER A 0 914 . -19.017 5.867 -4.310 1.00 90.44 914 A 1 ATOM 7218 O O . SER A 0 914 . -16.093 6.173 -2.621 1.00 90.44 914 A 1 ATOM 7219 O OG . SER A 0 914 . -19.053 6.579 -5.532 1.00 90.44 914 A 1 ATOM 7220 N N . SER A 0 915 . -16.248 7.087 -4.667 1.00 92.34 915 A 1 ATOM 7221 C CA . SER A 0 915 . -15.290 8.184 -4.463 1.00 92.34 915 A 1 ATOM 7222 C C . SER A 0 915 . -15.481 8.930 -3.134 1.00 92.34 915 A 1 ATOM 7223 C CB . SER A 0 915 . -15.450 9.190 -5.613 1.00 92.34 915 A 1 ATOM 7224 O O . SER A 0 915 . -16.590 9.403 -2.852 1.00 92.34 915 A 1 ATOM 7225 O OG . SER A 0 915 . -16.704 9.857 -5.516 1.00 92.34 915 A 1 ATOM 7226 N N . VAL A 0 916 . -14.406 9.125 -2.370 1.00 95.21 916 A 1 ATOM 7227 C CA . VAL A 0 916 . -14.402 10.000 -1.184 1.00 95.21 916 A 1 ATOM 7228 C C . VAL A 0 916 . -14.222 11.441 -1.656 1.00 95.21 916 A 1 ATOM 7229 C CB . VAL A 0 916 . -13.288 9.607 -0.194 1.00 95.21 916 A 1 ATOM 7230 O O . VAL A 0 916 . -13.364 11.688 -2.495 1.00 95.21 916 A 1 ATOM 7231 C CG1 . VAL A 0 916 . -13.480 10.322 1.150 1.00 95.21 916 A 1 ATOM 7232 C CG2 . VAL A 0 916 . -13.262 8.094 0.052 1.00 95.21 916 A 1 ATOM 7233 N N . ARG A 0 917 . -15.034 12.389 -1.179 1.00 95.30 917 A 1 ATOM 7234 C CA . ARG A 0 917 . -15.013 13.796 -1.634 1.00 95.30 917 A 1 ATOM 7235 C C . ARG A 0 917 . -14.683 14.789 -0.530 1.00 95.30 917 A 1 ATOM 7236 C CB . ARG A 0 917 . -16.357 14.164 -2.285 1.00 95.30 917 A 1 ATOM 7237 O O . ARG A 0 917 . -14.100 15.827 -0.813 1.00 95.30 917 A 1 ATOM 7238 C CG . ARG A 0 917 . -16.615 13.450 -3.623 1.00 95.30 917 A 1 ATOM 7239 C CD . ARG A 0 917 . -15.698 14.011 -4.717 1.00 95.30 917 A 1 ATOM 7240 N NE . ARG A 0 917 . -15.858 13.326 -6.015 1.00 95.30 917 A 1 ATOM 7241 N NH1 . ARG A 0 917 . -15.229 15.094 -7.352 1.00 95.30 917 A 1 ATOM 7242 N NH2 . ARG A 0 917 . -15.492 13.073 -8.240 1.00 95.30 917 A 1 ATOM 7243 C CZ . ARG A 0 917 . -15.536 13.836 -7.191 1.00 95.30 917 A 1 ATOM 7244 N N . CYS A 0 918 . -14.989 14.459 0.718 1.00 94.99 918 A 1 ATOM 7245 C CA . CYS A 0 918 . -14.620 15.275 1.865 1.00 94.99 918 A 1 ATOM 7246 C C . CYS A 0 918 . -14.201 14.397 3.047 1.00 94.99 918 A 1 ATOM 7247 C CB . CYS A 0 918 . -15.765 16.247 2.189 1.00 94.99 918 A 1 ATOM 7248 O O . CYS A 0 918 . -14.729 13.301 3.251 1.00 94.99 918 A 1 ATOM 7249 S SG . CYS A 0 918 . -17.313 15.356 2.502 1.00 94.99 918 A 1 ATOM 7250 N N . VAL A 0 919 . -13.231 14.887 3.817 1.00 95.09 919 A 1 ATOM 7251 C CA . VAL A 0 919 . -12.779 14.308 5.083 1.00 95.09 919 A 1 ATOM 7252 C C . VAL A 0 919 . -12.532 15.445 6.067 1.00 95.09 919 A 1 ATOM 7253 C CB . VAL A 0 919 . -11.544 13.405 4.883 1.00 95.09 919 A 1 ATOM 7254 O O . VAL A 0 919 . -11.905 16.442 5.715 1.00 95.09 919 A 1 ATOM 7255 C CG1 . VAL A 0 919 . -10.290 14.139 4.394 1.00 95.09 919 A 1 ATOM 7256 C CG2 . VAL A 0 919 . -11.193 12.657 6.172 1.00 95.09 919 A 1 ATOM 7257 N N . ASN A 0 920 . -13.065 15.334 7.280 1.00 93.36 920 A 1 ATOM 7258 C CA . ASN A 0 920 . -12.944 16.381 8.287 1.00 93.36 920 A 1 ATOM 7259 C C . ASN A 0 920 . -12.998 15.792 9.705 1.00 93.36 920 A 1 ATOM 7260 C CB . ASN A 0 920 . -14.035 17.444 8.034 1.00 93.36 920 A 1 ATOM 7261 O O . ASN A 0 920 . -13.543 14.709 9.931 1.00 93.36 920 A 1 ATOM 7262 C CG . ASN A 0 920 . -13.720 18.797 8.652 1.00 93.36 920 A 1 ATOM 7263 N ND2 . ASN A 0 920 . -14.626 19.736 8.506 1.00 93.36 920 A 1 ATOM 7264 O OD1 . ASN A 0 920 . -12.675 19.004 9.253 1.00 93.36 920 A 1 ATOM 7265 N N . THR A 0 921 . -12.433 16.513 10.667 1.00 90.24 921 A 1 ATOM 7266 C CA . THR A 0 921 . -12.594 16.213 12.095 1.00 90.24 921 A 1 ATOM 7267 C C . THR A 0 921 . -13.633 17.137 12.708 1.00 90.24 921 A 1 ATOM 7268 C CB . THR A 0 921 . -11.303 16.389 12.890 1.00 90.24 921 A 1 ATOM 7269 O O . THR A 0 921 . -13.648 18.314 12.346 1.00 90.24 921 A 1 ATOM 7270 C CG2 . THR A 0 921 . -10.272 15.314 12.566 1.00 90.24 921 A 1 ATOM 7271 O OG1 . THR A 0 921 . -10.755 17.687 12.717 1.00 90.24 921 A 1 ATOM 7272 N N . PRO A 0 922 . -14.433 16.668 13.676 1.00 87.23 922 A 1 ATOM 7273 C CA . PRO A 0 922 . -15.411 17.523 14.319 1.00 87.23 922 A 1 ATOM 7274 C C . PRO A 0 922 . -14.744 18.636 15.132 1.00 87.23 922 A 1 ATOM 7275 C CB . PRO A 0 922 . -16.272 16.588 15.164 1.00 87.23 922 A 1 ATOM 7276 O O . PRO A 0 922 . -13.752 18.418 15.833 1.00 87.23 922 A 1 ATOM 7277 C CG . PRO A 0 922 . -15.324 15.439 15.509 1.00 87.23 922 A 1 ATOM 7278 C CD . PRO A 0 922 . -14.434 15.340 14.271 1.00 87.23 922 A 1 ATOM 7279 N N . TYR A 0 923 . -15.318 19.835 15.052 1.00 83.49 923 A 1 ATOM 7280 C CA . TYR A 0 923 . -15.032 20.933 15.967 1.00 83.49 923 A 1 ATOM 7281 C C . TYR A 0 923 . -15.579 20.588 17.356 1.00 83.49 923 A 1 ATOM 7282 C CB . TYR A 0 923 . -15.672 22.216 15.425 1.00 83.49 923 A 1 ATOM 7283 O O . TYR A 0 923 . -16.757 20.267 17.482 1.00 83.49 923 A 1 ATOM 7284 C CG . TYR A 0 923 . -15.454 23.410 16.331 1.00 83.49 923 A 1 ATOM 7285 C CD1 . TYR A 0 923 . -16.392 23.716 17.336 1.00 83.49 923 A 1 ATOM 7286 C CD2 . TYR A 0 923 . -14.286 24.184 16.199 1.00 83.49 923 A 1 ATOM 7287 C CE1 . TYR A 0 923 . -16.169 24.799 18.206 1.00 83.49 923 A 1 ATOM 7288 C CE2 . TYR A 0 923 . -14.062 25.271 17.064 1.00 83.49 923 A 1 ATOM 7289 O OH . TYR A 0 923 . -14.788 26.644 18.884 1.00 83.49 923 A 1 ATOM 7290 C CZ . TYR A 0 923 . -15.004 25.583 18.065 1.00 83.49 923 A 1 ATOM 7291 N N . ILE A 0 924 . -14.756 20.642 18.403 1.00 79.15 924 A 1 ATOM 7292 C CA . ILE A 0 924 . -15.191 20.306 19.766 1.00 79.15 924 A 1 ATOM 7293 C C . ILE A 0 924 . -15.745 21.564 20.440 1.00 79.15 924 A 1 ATOM 7294 C CB . ILE A 0 924 . -14.052 19.646 20.576 1.00 79.15 924 A 1 ATOM 7295 O O . ILE A 0 924 . -15.032 22.554 20.604 1.00 79.15 924 A 1 ATOM 7296 C CG1 . ILE A 0 924 . -13.575 18.347 19.880 1.00 79.15 924 A 1 ATOM 7297 C CG2 . ILE A 0 924 . -14.534 19.344 22.009 1.00 79.15 924 A 1 ATOM 7298 C CD1 . ILE A 0 924 . -12.316 17.731 20.501 1.00 79.15 924 A 1 ATOM 7299 N N . LEU A 0 925 . -17.010 21.521 20.857 1.00 73.58 925 A 1 ATOM 7300 C CA . LEU A 0 925 . -17.650 22.615 21.583 1.00 73.58 925 A 1 ATOM 7301 C C . LEU A 0 925 . -17.199 22.610 23.055 1.00 73.58 925 A 1 ATOM 7302 C CB . LEU A 0 925 . -19.174 22.480 21.417 1.00 73.58 925 A 1 ATOM 7303 O O . LEU A 0 925 . -17.648 21.787 23.848 1.00 73.58 925 A 1 ATOM 7304 C CG . LEU A 0 925 . -19.985 23.686 21.928 1.00 73.58 925 A 1 ATOM 7305 C CD1 . LEU A 0 925 . -19.757 24.937 21.072 1.00 73.58 925 A 1 ATOM 7306 C CD2 . LEU A 0 925 . -21.469 23.333 21.865 1.00 73.58 925 A 1 ATOM 7307 N N . ILE A 0 926 . -16.303 23.528 23.424 1.00 65.79 926 A 1 ATOM 7308 C CA . ILE A 0 926 . -15.808 23.680 24.801 1.00 65.79 926 A 1 ATOM 7309 C C . ILE A 0 926 . -16.732 24.655 25.555 1.00 65.79 926 A 1 ATOM 7310 C CB . ILE A 0 926 . -14.323 24.129 24.807 1.00 65.79 926 A 1 ATOM 7311 O O . ILE A 0 926 . -16.696 25.860 25.310 1.00 65.79 926 A 1 ATOM 7312 C CG1 . ILE A 0 926 . -13.428 23.163 23.987 1.00 65.79 926 A 1 ATOM 7313 C CG2 . ILE A 0 926 . -13.811 24.228 26.258 1.00 65.79 926 A 1 ATOM 7314 C CD1 . ILE A 0 926 . -11.980 23.638 23.807 1.00 65.79 926 A 1 ATOM 7315 N N . HIS A 0 927 . -17.564 24.157 26.475 1.00 56.56 927 A 1 ATOM 7316 C CA . HIS A 0 927 . -18.397 24.985 27.362 1.00 56.56 927 A 1 ATOM 7317 C C . HIS A 0 927 . -17.827 25.025 28.779 1.00 56.56 927 A 1 ATOM 7318 C CB . HIS A 0 927 . -19.843 24.452 27.404 1.00 56.56 927 A 1 ATOM 7319 O O . HIS A 0 927 . -17.764 23.975 29.402 1.00 56.56 927 A 1 ATOM 7320 C CG . HIS A 0 927 . -20.708 24.954 26.284 1.00 56.56 927 A 1 ATOM 7321 C CD2 . HIS A 0 927 . -21.623 24.239 25.560 1.00 56.56 927 A 1 ATOM 7322 N ND1 . HIS A 0 927 . -20.703 26.235 25.786 1.00 56.56 927 A 1 ATOM 7323 C CE1 . HIS A 0 927 . -21.546 26.269 24.749 1.00 56.56 927 A 1 ATOM 7324 N NE2 . HIS A 0 927 . -22.159 25.093 24.594 1.00 56.56 927 A 1 ATOM 7325 N N . ASN A 0 928 . -17.469 26.220 29.285 1.00 46.25 928 A 1 ATOM 7326 C CA . ASN A 0 928 . -17.169 26.524 30.701 1.00 46.25 928 A 1 ATOM 7327 C C . ASN A 0 928 . -16.460 25.401 31.488 1.00 46.25 928 A 1 ATOM 7328 C CB . ASN A 0 928 . -18.438 27.070 31.405 1.00 46.25 928 A 1 ATOM 7329 O O . ASN A 0 928 . -16.761 25.165 32.657 1.00 46.25 928 A 1 ATOM 7330 C CG . ASN A 0 928 . -18.590 28.578 31.340 1.00 46.25 928 A 1 ATOM 7331 N ND2 . ASN A 0 928 . -19.594 29.110 31.996 1.00 46.25 928 A 1 ATOM 7332 O OD1 . ASN A 0 928 . -17.835 29.301 30.716 1.00 46.25 928 A 1 ATOM 7333 N N . ILE A 0 929 . -15.504 24.709 30.866 1.00 48.84 929 A 1 ATOM 7334 C CA . ILE A 0 929 . -14.639 23.791 31.594 1.00 48.84 929 A 1 ATOM 7335 C C . ILE A 0 929 . -13.745 24.693 32.439 1.00 48.84 929 A 1 ATOM 7336 C CB . ILE A 0 929 . -13.864 22.843 30.652 1.00 48.84 929 A 1 ATOM 7337 O O . ILE A 0 929 . -12.951 25.467 31.898 1.00 48.84 929 A 1 ATOM 7338 C CG1 . ILE A 0 929 . -14.834 22.073 29.723 1.00 48.84 929 A 1 ATOM 7339 C CG2 . ILE A 0 929 . -13.031 21.865 31.494 1.00 48.84 929 A 1 ATOM 7340 C CD1 . ILE A 0 929 . -14.161 21.069 28.777 1.00 48.84 929 A 1 ATOM 7341 N N . ASN A 0 930 . -13.940 24.669 33.761 1.00 41.44 930 A 1 ATOM 7342 C CA . ASN A 0 930 . -13.042 25.330 34.701 1.00 41.44 930 A 1 ATOM 7343 C C . ASN A 0 930 . -11.605 24.982 34.303 1.00 41.44 930 A 1 ATOM 7344 C CB . ASN A 0 930 . -13.353 24.865 36.134 1.00 41.44 930 A 1 ATOM 7345 O O . ASN A 0 930 . -11.308 23.820 34.040 1.00 41.44 930 A 1 ATOM 7346 C CG . ASN A 0 930 . -14.582 25.528 36.729 1.00 41.44 930 A 1 ATOM 7347 N ND2 . ASN A 0 930 . -15.247 24.872 37.649 1.00 41.44 930 A 1 ATOM 7348 O OD1 . ASN A 0 930 . -14.932 26.652 36.414 1.00 41.44 930 A 1 ATOM 7349 N N . SER A 0 931 . -10.736 25.989 34.248 1.00 45.01 931 A 1 ATOM 7350 C CA . SER A 0 931 . -9.419 26.001 33.589 1.00 45.01 931 A 1 ATOM 7351 C C . SER A 0 931 . -8.392 24.936 34.027 1.00 45.01 931 A 1 ATOM 7352 C CB . SER A 0 931 . -8.830 27.405 33.786 1.00 45.01 931 A 1 ATOM 7353 O O . SER A 0 931 . -7.233 25.038 33.640 1.00 45.01 931 A 1 ATOM 7354 O OG . SER A 0 931 . -8.706 27.694 35.169 1.00 45.01 931 A 1 ATOM 7355 N N . ASN A 0 932 . -8.777 23.942 34.831 1.00 43.93 932 A 1 ATOM 7356 C CA . ASN A 0 932 . -7.895 22.985 35.488 1.00 43.93 932 A 1 ATOM 7357 C C . ASN A 0 932 . -8.188 21.495 35.199 1.00 43.93 932 A 1 ATOM 7358 C CB . ASN A 0 932 . -7.912 23.286 37.003 1.00 43.93 932 A 1 ATOM 7359 O O . ASN A 0 932 . -7.491 20.668 35.783 1.00 43.93 932 A 1 ATOM 7360 C CG . ASN A 0 932 . -7.178 24.557 37.400 1.00 43.93 932 A 1 ATOM 7361 N ND2 . ASN A 0 932 . -7.206 24.898 38.666 1.00 43.93 932 A 1 ATOM 7362 O OD1 . ASN A 0 932 . -6.573 25.270 36.620 1.00 43.93 932 A 1 ATOM 7363 N N . GLN A 0 933 . -9.166 21.100 34.367 1.00 44.26 933 A 1 ATOM 7364 C CA . GLN A 0 933 . -9.494 19.669 34.180 1.00 44.26 933 A 1 ATOM 7365 C C . GLN A 0 933 . -9.823 19.275 32.722 1.00 44.26 933 A 1 ATOM 7366 C CB . GLN A 0 933 . -10.600 19.250 35.173 1.00 44.26 933 A 1 ATOM 7367 O O . GLN A 0 933 . -10.652 19.898 32.078 1.00 44.26 933 A 1 ATOM 7368 C CG . GLN A 0 933 . -10.055 19.148 36.614 1.00 44.26 933 A 1 ATOM 7369 C CD . GLN A 0 933 . -11.085 18.727 37.652 1.00 44.26 933 A 1 ATOM 7370 N NE2 . GLN A 0 933 . -10.678 18.063 38.711 1.00 44.26 933 A 1 ATOM 7371 O OE1 . GLN A 0 933 . -12.257 19.040 37.578 1.00 44.26 933 A 1 ATOM 7372 N N . GLU A 0 934 . -9.121 18.233 32.252 1.00 49.49 934 A 1 ATOM 7373 C CA . GLU A 0 934 . -9.273 17.407 31.033 1.00 49.49 934 A 1 ATOM 7374 C C . GLU A 0 934 . -9.484 18.100 29.667 1.00 49.49 934 A 1 ATOM 7375 C CB . GLU A 0 934 . -10.276 16.267 31.278 1.00 49.49 934 A 1 ATOM 7376 O O . GLU A 0 934 . -10.571 18.537 29.295 1.00 49.49 934 A 1 ATOM 7377 C CG . GLU A 0 934 . -9.764 15.306 32.371 1.00 49.49 934 A 1 ATOM 7378 C CD . GLU A 0 934 . -10.585 14.014 32.509 1.00 49.49 934 A 1 ATOM 7379 O OE1 . GLU A 0 934 . -10.084 13.111 33.215 1.00 49.49 934 A 1 ATOM 7380 O OE2 . GLU A 0 934 . -11.661 13.914 31.880 1.00 49.49 934 A 1 ATOM 7381 N N . THR A 0 935 . -8.437 18.094 28.829 1.00 50.61 935 A 1 ATOM 7382 C CA . THR A 0 935 . -8.563 18.399 27.395 1.00 50.61 935 A 1 ATOM 7383 C C . THR A 0 935 . -9.253 17.244 26.660 1.00 50.61 935 A 1 ATOM 7384 C CB . THR A 0 935 . -7.211 18.716 26.735 1.00 50.61 935 A 1 ATOM 7385 O O . THR A 0 935 . -8.829 16.088 26.720 1.00 50.61 935 A 1 ATOM 7386 C CG2 . THR A 0 935 . -6.614 20.044 27.188 1.00 50.61 935 A 1 ATOM 7387 O OG1 . THR A 0 935 . -6.255 17.751 27.053 1.00 50.61 935 A 1 ATOM 7388 N N . VAL A 0 936 . -10.336 17.553 25.943 1.00 58.46 936 A 1 ATOM 7389 C CA . VAL A 0 936 . -11.050 16.576 25.110 1.00 58.46 936 A 1 ATOM 7390 C C . VAL A 0 936 . -10.268 16.373 23.812 1.00 58.46 936 A 1 ATOM 7391 C CB . VAL A 0 936 . -12.502 17.016 24.832 1.00 58.46 936 A 1 ATOM 7392 O O . VAL A 0 936 . -10.175 17.282 22.989 1.00 58.46 936 A 1 ATOM 7393 C CG1 . VAL A 0 936 . -13.271 15.943 24.046 1.00 58.46 936 A 1 ATOM 7394 C CG2 . VAL A 0 936 . -13.278 17.278 26.130 1.00 58.46 936 A 1 ATOM 7395 N N . SER A 0 937 . -9.709 15.178 23.617 1.00 64.13 937 A 1 ATOM 7396 C CA . SER A 0 937 . -9.016 14.819 22.377 1.00 64.13 937 A 1 ATOM 7397 C C . SER A 0 937 . -9.993 14.573 21.224 1.00 64.13 937 A 1 ATOM 7398 C CB . SER A 0 937 . -8.091 13.615 22.592 1.00 64.13 937 A 1 ATOM 7399 O O . SER A 0 937 . -11.108 14.073 21.419 1.00 64.13 937 A 1 ATOM 7400 O OG . SER A 0 937 . -8.786 12.454 23.031 1.00 64.13 937 A 1 ATOM 7401 N N . LYS A 0 938 . -9.571 14.875 19.991 1.00 72.18 938 A 1 ATOM 7402 C CA . LYS A 0 938 . -10.330 14.497 18.792 1.00 72.18 938 A 1 ATOM 7403 C C . LYS A 0 938 . -10.282 12.980 18.627 1.00 72.18 938 A 1 ATOM 7404 C CB . LYS A 0 938 . -9.782 15.192 17.541 1.00 72.18 938 A 1 ATOM 7405 O O . LYS A 0 938 . -9.224 12.405 18.395 1.00 72.18 938 A 1 ATOM 7406 C CG . LYS A 0 938 . -10.038 16.705 17.539 1.00 72.18 938 A 1 ATOM 7407 C CD . LYS A 0 938 . -9.612 17.266 16.182 1.00 72.18 938 A 1 ATOM 7408 C CE . LYS A 0 938 . -9.775 18.783 16.117 1.00 72.18 938 A 1 ATOM 7409 N NZ . LYS A 0 938 . -9.236 19.294 14.835 1.00 72.18 938 A 1 ATOM 7410 N N . ARG A 0 939 . -11.443 12.327 18.729 1.00 76.76 939 A 1 ATOM 7411 C CA . ARG A 0 939 . -11.568 10.855 18.658 1.00 76.76 939 A 1 ATOM 7412 C C . ARG A 0 939 . -12.114 10.339 17.335 1.00 76.76 939 A 1 ATOM 7413 C CB . ARG A 0 939 . -12.442 10.360 19.818 1.00 76.76 939 A 1 ATOM 7414 O O . ARG A 0 939 . -12.040 9.139 17.080 1.00 76.76 939 A 1 ATOM 7415 C CG . ARG A 0 939 . -11.755 10.564 21.173 1.00 76.76 939 A 1 ATOM 7416 C CD . ARG A 0 939 . -12.687 10.129 22.304 1.00 76.76 939 A 1 ATOM 7417 N NE . ARG A 0 939 . -12.084 10.406 23.619 1.00 76.76 939 A 1 ATOM 7418 N NH1 . ARG A 0 939 . -13.886 9.788 24.906 1.00 76.76 939 A 1 ATOM 7419 N NH2 . ARG A 0 939 . -12.014 10.492 25.893 1.00 76.76 939 A 1 ATOM 7420 C CZ . ARG A 0 939 . -12.660 10.223 24.795 1.00 76.76 939 A 1 ATOM 7421 N N . TYR A 0 940 . -12.676 11.218 16.510 1.00 87.03 940 A 1 ATOM 7422 C CA . TYR A 0 940 . -13.410 10.825 15.315 1.00 87.03 940 A 1 ATOM 7423 C C . TYR A 0 940 . -12.928 11.575 14.078 1.00 87.03 940 A 1 ATOM 7424 C CB . TYR A 0 940 . -14.921 10.998 15.534 1.00 87.03 940 A 1 ATOM 7425 O O . TYR A 0 940 . -12.563 12.747 14.142 1.00 87.03 940 A 1 ATOM 7426 C CG . TYR A 0 940 . -15.466 10.276 16.757 1.00 87.03 940 A 1 ATOM 7427 C CD1 . TYR A 0 940 . -15.607 8.873 16.752 1.00 87.03 940 A 1 ATOM 7428 C CD2 . TYR A 0 940 . -15.817 11.010 17.908 1.00 87.03 940 A 1 ATOM 7429 C CE1 . TYR A 0 940 . -16.095 8.207 17.897 1.00 87.03 940 A 1 ATOM 7430 C CE2 . TYR A 0 940 . -16.307 10.349 19.051 1.00 87.03 940 A 1 ATOM 7431 O OH . TYR A 0 940 . -16.891 8.315 20.172 1.00 87.03 940 A 1 ATOM 7432 C CZ . TYR A 0 940 . -16.442 8.946 19.052 1.00 87.03 940 A 1 ATOM 7433 N N . VAL A 0 941 . -12.985 10.892 12.941 1.00 91.40 941 A 1 ATOM 7434 C CA . VAL A 0 941 . -12.897 11.488 11.607 1.00 91.40 941 A 1 ATOM 7435 C C . VAL A 0 941 . -14.198 11.154 10.895 1.00 91.40 941 A 1 ATOM 7436 C CB . VAL A 0 941 . -11.657 10.989 10.838 1.00 91.40 941 A 1 ATOM 7437 O O . VAL A 0 941 . -14.702 10.035 11.001 1.00 91.40 941 A 1 ATOM 7438 C CG1 . VAL A 0 941 . -11.620 11.480 9.388 1.00 91.40 941 A 1 ATOM 7439 C CG2 . VAL A 0 941 . -10.374 11.477 11.511 1.00 91.40 941 A 1 ATOM 7440 N N . LEU A 0 942 . -14.757 12.120 10.178 1.00 94.24 942 A 1 ATOM 7441 C CA . LEU A 0 942 . -15.883 11.905 9.285 1.00 94.24 942 A 1 ATOM 7442 C C . LEU A 0 942 . -15.424 12.077 7.849 1.00 94.24 942 A 1 ATOM 7443 C CB . LEU A 0 942 . -17.060 12.830 9.613 1.00 94.24 942 A 1 ATOM 7444 O O . LEU A 0 942 . -14.544 12.873 7.536 1.00 94.24 942 A 1 ATOM 7445 C CG . LEU A 0 942 . -17.819 12.392 10.878 1.00 94.24 942 A 1 ATOM 7446 C CD1 . LEU A 0 942 . -17.291 13.069 12.143 1.00 94.24 942 A 1 ATOM 7447 C CD2 . LEU A 0 942 . -19.294 12.745 10.724 1.00 94.24 942 A 1 ATOM 7448 N N . SER A 0 943 . -16.050 11.322 6.963 1.00 95.89 943 A 1 ATOM 7449 C CA . SER A 0 943 . -15.792 11.428 5.532 1.00 95.89 943 A 1 ATOM 7450 C C . SER A 0 943 . -17.063 11.156 4.758 1.00 95.89 943 A 1 ATOM 7451 C CB . SER A 0 943 . -14.715 10.434 5.122 1.00 95.89 943 A 1 ATOM 7452 O O . SER A 0 943 . -17.862 10.319 5.186 1.00 95.89 943 A 1 ATOM 7453 O OG . SER A 0 943 . -15.250 9.170 5.440 1.00 95.89 943 A 1 ATOM 7454 N N . ALA A 0 944 . -17.231 11.797 3.614 1.00 96.07 944 A 1 ATOM 7455 C CA . ALA A 0 944 . -18.390 11.583 2.768 1.00 96.07 944 A 1 ATOM 7456 C C . ALA A 0 944 . -18.038 11.708 1.284 1.00 96.07 944 A 1 ATOM 7457 C CB . ALA A 0 944 . -19.506 12.527 3.217 1.00 96.07 944 A 1 ATOM 7458 O O . ALA A 0 944 . -16.948 12.162 0.922 1.00 96.07 944 A 1 ATOM 7459 N N . GLY A 0 945 . -18.939 11.257 0.416 1.00 94.12 945 A 1 ATOM 7460 C CA . GLY A 0 945 . -18.715 11.344 -1.021 1.00 94.12 945 A 1 ATOM 7461 C C . GLY A 0 945 . -19.832 10.758 -1.871 1.00 94.12 945 A 1 ATOM 7462 O O . GLY A 0 945 . -21.011 11.067 -1.681 1.00 94.12 945 A 1 ATOM 7463 N N . GLY A 0 946 . -19.446 9.952 -2.860 1.00 91.69 946 A 1 ATOM 7464 C CA . GLY A 0 946 . -20.368 9.383 -3.839 1.00 91.69 946 A 1 ATOM 7465 C C . GLY A 0 946 . -21.410 8.447 -3.218 1.00 91.69 946 A 1 ATOM 7466 O O . GLY A 0 946 . -21.198 7.866 -2.153 1.00 91.69 946 A 1 ATOM 7467 N N . ARG A 0 947 . -22.555 8.295 -3.898 1.00 89.37 947 A 1 ATOM 7468 C CA . ARG A 0 947 . -23.720 7.513 -3.432 1.00 89.37 947 A 1 ATOM 7469 C C . ARG A 0 947 . -24.297 7.981 -2.088 1.00 89.37 947 A 1 ATOM 7470 C CB . ARG A 0 947 . -23.400 6.010 -3.434 1.00 89.37 947 A 1 ATOM 7471 O O . ARG A 0 947 . -24.869 7.182 -1.342 1.00 89.37 947 A 1 ATOM 7472 C CG . ARG A 0 947 . -22.974 5.511 -4.814 1.00 89.37 947 A 1 ATOM 7473 C CD . ARG A 0 947 . -22.777 4.003 -4.755 1.00 89.37 947 A 1 ATOM 7474 N NE . ARG A 0 947 . -22.746 3.424 -6.100 1.00 89.37 947 A 1 ATOM 7475 N NH1 . ARG A 0 947 . -21.481 1.563 -5.615 1.00 89.37 947 A 1 ATOM 7476 N NH2 . ARG A 0 947 . -22.337 1.835 -7.659 1.00 89.37 947 A 1 ATOM 7477 C CZ . ARG A 0 947 . -22.193 2.278 -6.445 1.00 89.37 947 A 1 ATOM 7478 N N . GLY A 0 948 . -24.094 9.257 -1.765 1.00 89.32 948 A 1 ATOM 7479 C CA . GLY A 0 948 . -24.605 9.921 -0.573 1.00 89.32 948 A 1 ATOM 7480 C C . GLY A 0 948 . -24.088 9.307 0.724 1.00 89.32 948 A 1 ATOM 7481 O O . GLY A 0 948 . -24.772 9.395 1.741 1.00 89.32 948 A 1 ATOM 7482 N N . GLN A 0 949 . -22.952 8.601 0.690 1.00 92.20 949 A 1 ATOM 7483 C CA . GLN A 0 949 . -22.446 7.874 1.848 1.00 92.20 949 A 1 ATOM 7484 C C . GLN A 0 949 . -21.663 8.812 2.768 1.00 92.20 949 A 1 ATOM 7485 C CB . GLN A 0 949 . -21.613 6.663 1.404 1.00 92.20 949 A 1 ATOM 7486 O O . GLN A 0 949 . -20.727 9.476 2.330 1.00 92.20 949 A 1 ATOM 7487 C CG . GLN A 0 949 . -21.338 5.702 2.578 1.00 92.20 949 A 1 ATOM 7488 C CD . GLN A 0 949 . -20.445 4.524 2.192 1.00 92.20 949 A 1 ATOM 7489 N NE2 . GLN A 0 949 . -20.336 3.506 3.020 1.00 92.20 949 A 1 ATOM 7490 O OE1 . GLN A 0 949 . -19.856 4.470 1.127 1.00 92.20 949 A 1 ATOM 7491 N N . ILE A 0 950 . -22.026 8.817 4.049 1.00 94.19 950 A 1 ATOM 7492 C CA . ILE A 0 950 . -21.270 9.418 5.149 1.00 94.19 950 A 1 ATOM 7493 C C . ILE A 0 950 . -20.740 8.280 6.016 1.00 94.19 950 A 1 ATOM 7494 C CB . ILE A 0 950 . -22.146 10.392 5.966 1.00 94.19 950 A 1 ATOM 7495 O O . ILE A 0 950 . -21.506 7.406 6.420 1.00 94.19 950 A 1 ATOM 7496 C CG1 . ILE A 0 950 . -22.660 11.534 5.063 1.00 94.19 950 A 1 ATOM 7497 C CG2 . ILE A 0 950 . -21.341 10.960 7.155 1.00 94.19 950 A 1 ATOM 7498 C CD1 . ILE A 0 950 . -23.648 12.470 5.754 1.00 94.19 950 A 1 ATOM 7499 N N . CYS A 0 951 . -19.445 8.297 6.308 1.00 92.93 951 A 1 ATOM 7500 C CA . CYS A 0 951 . -18.742 7.301 7.110 1.00 92.93 951 A 1 ATOM 7501 C C . CYS A 0 951 . -18.170 7.948 8.375 1.00 92.93 951 A 1 ATOM 7502 C CB . CYS A 0 951 . -17.632 6.662 6.263 1.00 92.93 951 A 1 ATOM 7503 O O . CYS A 0 951 . -17.605 9.043 8.309 1.00 92.93 951 A 1 ATOM 7504 S SG . CYS A 0 951 . -18.331 5.794 4.829 1.00 92.93 951 A 1 ATOM 7505 N N . LEU A 0 952 . -18.290 7.239 9.498 1.00 92.07 952 A 1 ATOM 7506 C CA . LEU A 0 952 . -17.693 7.597 10.781 1.00 92.07 952 A 1 ATOM 7507 C C . LEU A 0 952 . -16.507 6.674 11.074 1.00 92.07 952 A 1 ATOM 7508 C CB . LEU A 0 952 . -18.764 7.511 11.885 1.00 92.07 952 A 1 ATOM 7509 O O . LEU A 0 952 . -16.633 5.446 11.021 1.00 92.07 952 A 1 ATOM 7510 C CG . LEU A 0 952 . -18.247 7.884 13.289 1.00 92.07 952 A 1 ATOM 7511 C CD1 . LEU A 0 952 . -17.943 9.377 13.409 1.00 92.07 952 A 1 ATOM 7512 C CD2 . LEU A 0 952 . -19.283 7.501 14.343 1.00 92.07 952 A 1 ATOM 7513 N N . TRP A 0 953 . -15.384 7.279 11.447 1.00 88.39 953 A 1 ATOM 7514 C CA . TRP A 0 953 . -14.145 6.594 11.790 1.00 88.39 953 A 1 ATOM 7515 C C . TRP A 0 953 . -13.705 6.986 13.193 1.00 88.39 953 A 1 ATOM 7516 C CB . TRP A 0 953 . -13.052 6.943 10.779 1.00 88.39 953 A 1 ATOM 7517 O O . TRP A 0 953 . -13.829 8.148 13.578 1.00 88.39 953 A 1 ATOM 7518 C CG . TRP A 0 953 . -13.471 6.864 9.348 1.00 88.39 953 A 1 ATOM 7519 C CD1 . TRP A 0 953 . -14.104 7.843 8.667 1.00 88.39 953 A 1 ATOM 7520 C CD2 . TRP A 0 953 . -13.293 5.774 8.398 1.00 88.39 953 A 1 ATOM 7521 C CE2 . TRP A 0 953 . -13.896 6.154 7.164 1.00 88.39 953 A 1 ATOM 7522 C CE3 . TRP A 0 953 . -12.657 4.519 8.432 1.00 88.39 953 A 1 ATOM 7523 N NE1 . TRP A 0 953 . -14.368 7.417 7.393 1.00 88.39 953 A 1 ATOM 7524 C CH2 . TRP A 0 953 . -13.164 4.147 6.070 1.00 88.39 953 A 1 ATOM 7525 C CZ2 . TRP A 0 953 . -13.857 5.361 6.014 1.00 88.39 953 A 1 ATOM 7526 C CZ3 . TRP A 0 953 . -12.594 3.716 7.279 1.00 88.39 953 A 1 ATOM 7527 N N . ARG A 0 954 . -13.158 6.033 13.946 1.00 83.91 954 A 1 ATOM 7528 C CA . ARG A 0 954 . -12.477 6.288 15.217 1.00 83.91 954 A 1 ATOM 7529 C C . ARG A 0 954 . -10.980 6.401 14.973 1.00 83.91 954 A 1 ATOM 7530 C CB . ARG A 0 954 . -12.823 5.181 16.219 1.00 83.91 954 A 1 ATOM 7531 O O . ARG A 0 954 . -10.398 5.528 14.339 1.00 83.91 954 A 1 ATOM 7532 C CG . ARG A 0 954 . -12.199 5.413 17.603 1.00 83.91 954 A 1 ATOM 7533 C CD . ARG A 0 954 . -12.721 4.405 18.637 1.00 83.91 954 A 1 ATOM 7534 N NE . ARG A 0 954 . -14.058 4.770 19.161 1.00 83.91 954 A 1 ATOM 7535 N NH1 . ARG A 0 954 . -14.711 2.677 19.847 1.00 83.91 954 A 1 ATOM 7536 N NH2 . ARG A 0 954 . -16.065 4.425 20.190 1.00 83.91 954 A 1 ATOM 7537 C CZ . ARG A 0 954 . -14.934 3.957 19.733 1.00 83.91 954 A 1 ATOM 7538 N N . LEU A 0 955 . -10.364 7.448 15.506 1.00 79.50 955 A 1 ATOM 7539 C CA . LEU A 0 955 . -8.913 7.560 15.573 1.00 79.50 955 A 1 ATOM 7540 C C . LEU A 0 955 . -8.407 6.621 16.669 1.00 79.50 955 A 1 ATOM 7541 C CB . LEU A 0 955 . -8.523 9.026 15.833 1.00 79.50 955 A 1 ATOM 7542 O O . LEU A 0 955 . -8.730 6.801 17.843 1.00 79.50 955 A 1 ATOM 7543 C CG . LEU A 0 955 . -8.806 9.961 14.646 1.00 79.50 955 A 1 ATOM 7544 C CD1 . LEU A 0 955 . -8.489 11.406 15.026 1.00 79.50 955 A 1 ATOM 7545 C CD2 . LEU A 0 955 . -7.964 9.588 13.424 1.00 79.50 955 A 1 ATOM 7546 N N . VAL A 0 956 . -7.655 5.597 16.277 1.00 67.21 956 A 1 ATOM 7547 C CA . VAL A 0 956 . -7.012 4.653 17.192 1.00 67.21 956 A 1 ATOM 7548 C C . VAL A 0 956 . -5.525 4.985 17.221 1.00 67.21 956 A 1 ATOM 7549 C CB . VAL A 0 956 . -7.285 3.188 16.794 1.00 67.21 956 A 1 ATOM 7550 O O . VAL A 0 956 . -4.851 4.940 16.191 1.00 67.21 956 A 1 ATOM 7551 C CG1 . VAL A 0 956 . -6.712 2.224 17.842 1.00 67.21 956 A 1 ATOM 7552 C CG2 . VAL A 0 956 . -8.792 2.908 16.672 1.00 67.21 956 A 1 ATOM 7553 N N . SER A 0 957 . -5.024 5.355 18.399 1.00 62.52 957 A 1 ATOM 7554 C CA . SER A 0 957 . -3.588 5.501 18.630 1.00 62.52 957 A 1 ATOM 7555 C C . SER A 0 957 . -3.008 4.113 18.890 1.00 62.52 957 A 1 ATOM 7556 C CB . SER A 0 957 . -3.332 6.439 19.816 1.00 62.52 957 A 1 ATOM 7557 O O . SER A 0 957 . -3.241 3.547 19.955 1.00 62.52 957 A 1 ATOM 7558 O OG . SER A 0 957 . -1.962 6.770 19.908 1.00 62.52 957 A 1 ATOM 7559 N N . SER A 0 958 . -2.281 3.551 17.929 1.00 51.59 958 A 1 ATOM 7560 C CA . SER A 0 958 . -1.371 2.426 18.175 1.00 51.59 958 A 1 ATOM 7561 C C . SER A 0 958 . -0.100 2.936 18.868 1.00 51.59 958 A 1 ATOM 7562 C CB . SER A 0 958 . -1.037 1.727 16.848 1.00 51.59 958 A 1 ATOM 7563 O O . SER A 0 958 . 0.247 4.107 18.723 1.00 51.59 958 A 1 ATOM 7564 O OG . SER A 0 958 . -0.673 2.674 15.857 1.00 51.59 958 A 1 ATOM 7565 N N . ASN A 0 959 . 0.637 2.075 19.577 1.00 47.86 959 A 1 ATOM 7566 C CA . ASN A 0 959 . 2.009 2.391 20.014 1.00 47.86 959 A 1 ATOM 7567 C C . ASN A 0 959 . 2.994 2.566 18.824 1.00 47.86 959 A 1 ATOM 7568 C CB . ASN A 0 959 . 2.483 1.306 21.002 1.00 47.86 959 A 1 ATOM 7569 O O . ASN A 0 959 . 4.147 2.943 19.025 1.00 47.86 959 A 1 ATOM 7570 C CG . ASN A 0 959 . 1.872 1.403 22.394 1.00 47.86 959 A 1 ATOM 7571 N ND2 . ASN A 0 959 . 2.077 0.399 23.216 1.00 47.86 959 A 1 ATOM 7572 O OD1 . ASN A 0 959 . 1.229 2.363 22.787 1.00 47.86 959 A 1 ATOM 7573 N N . GLU A 0 960 . 2.547 2.307 17.592 1.00 48.36 960 A 1 ATOM 7574 C CA . GLU A 0 960 . 3.253 2.531 16.324 1.00 48.36 960 A 1 ATOM 7575 C C . GLU A 0 960 . 3.053 3.952 15.748 1.00 48.36 960 A 1 ATOM 7576 C CB . GLU A 0 960 . 2.798 1.452 15.326 1.00 48.36 960 A 1 ATOM 7577 O O . GLU A 0 960 . 2.078 4.623 16.089 1.00 48.36 960 A 1 ATOM 7578 C CG . GLU A 0 960 . 3.508 0.109 15.594 1.00 48.36 960 A 1 ATOM 7579 C CD . GLU A 0 960 . 3.869 -0.693 14.327 1.00 48.36 960 A 1 ATOM 7580 O OE1 . GLU A 0 960 . 4.613 -1.690 14.485 1.00 48.36 960 A 1 ATOM 7581 O OE2 . GLU A 0 960 . 3.574 -0.232 13.195 1.00 48.36 960 A 1 ATOM 7582 N N . PRO A 0 961 . 3.951 4.452 14.866 1.00 53.46 961 A 1 ATOM 7583 C CA . PRO A 0 961 . 4.077 5.885 14.589 1.00 53.46 961 A 1 ATOM 7584 C C . PRO A 0 961 . 2.847 6.575 13.969 1.00 53.46 961 A 1 ATOM 7585 C CB . PRO A 0 961 . 5.335 6.036 13.713 1.00 53.46 961 A 1 ATOM 7586 O O . PRO A 0 961 . 2.785 7.797 14.050 1.00 53.46 961 A 1 ATOM 7587 C CG . PRO A 0 961 . 5.571 4.641 13.139 1.00 53.46 961 A 1 ATOM 7588 C CD . PRO A 0 961 . 5.054 3.729 14.242 1.00 53.46 961 A 1 ATOM 7589 N N . ALA A 0 962 . 1.876 5.873 13.373 1.00 56.53 962 A 1 ATOM 7590 C CA . ALA A 0 962 . 0.756 6.486 12.643 1.00 56.53 962 A 1 ATOM 7591 C C . ALA A 0 962 . -0.609 6.332 13.344 1.00 56.53 962 A 1 ATOM 7592 C CB . ALA A 0 962 . 0.725 5.916 11.220 1.00 56.53 962 A 1 ATOM 7593 O O . ALA A 0 962 . -0.885 5.325 13.983 1.00 56.53 962 A 1 ATOM 7594 N N . LEU A 0 963 . -1.499 7.317 13.164 1.00 68.60 963 A 1 ATOM 7595 C CA . LEU A 0 963 . -2.909 7.216 13.566 1.00 68.60 963 A 1 ATOM 7596 C C . LEU A 0 963 . -3.691 6.341 12.580 1.00 68.60 963 A 1 ATOM 7597 C CB . LEU A 0 963 . -3.537 8.618 13.652 1.00 68.60 963 A 1 ATOM 7598 O O . LEU A 0 963 . -3.699 6.606 11.372 1.00 68.60 963 A 1 ATOM 7599 C CG . LEU A 0 963 . -3.200 9.314 14.978 1.00 68.60 963 A 1 ATOM 7600 C CD1 . LEU A 0 963 . -3.225 10.823 14.826 1.00 68.60 963 A 1 ATOM 7601 C CD2 . LEU A 0 963 . -4.202 8.956 16.077 1.00 68.60 963 A 1 ATOM 7602 N N . VAL A 0 964 . -4.400 5.344 13.110 1.00 69.17 964 A 1 ATOM 7603 C CA . VAL A 0 964 . -5.253 4.428 12.340 1.00 69.17 964 A 1 ATOM 7604 C C . VAL A 0 964 . -6.700 4.925 12.385 1.00 69.17 964 A 1 ATOM 7605 C CB . VAL A 0 964 . -5.154 2.988 12.889 1.00 69.17 964 A 1 ATOM 7606 O O . VAL A 0 964 . -7.206 5.263 13.456 1.00 69.17 964 A 1 ATOM 7607 C CG1 . VAL A 0 964 . -5.809 1.972 11.943 1.00 69.17 964 A 1 ATOM 7608 C CG2 . VAL A 0 964 . -3.705 2.568 13.177 1.00 69.17 964 A 1 ATOM 7609 N N . ALA A 0 965 . -7.393 4.957 11.243 1.00 73.74 965 A 1 ATOM 7610 C CA . ALA A 0 965 . -8.822 5.271 11.187 1.00 73.74 965 A 1 ATOM 7611 C C . ALA A 0 965 . -9.659 3.978 11.183 1.00 73.74 965 A 1 ATOM 7612 C CB . ALA A 0 965 . -9.094 6.172 9.976 1.00 73.74 965 A 1 ATOM 7613 O O . ALA A 0 965 . -9.879 3.359 10.145 1.00 73.74 965 A 1 ATOM 7614 N N . GLY A 0 966 . -10.164 3.567 12.347 1.00 74.18 966 A 1 ATOM 7615 C CA . GLY A 0 966 . -11.038 2.400 12.484 1.00 74.18 966 A 1 ATOM 7616 C C . GLY A 0 966 . -12.464 2.690 12.008 1.00 74.18 966 A 1 ATOM 7617 O O . GLY A 0 966 . -13.142 3.548 12.574 1.00 74.18 966 A 1 ATOM 7618 N N . PHE A 0 967 . -12.946 1.975 10.985 1.00 78.96 967 A 1 ATOM 7619 C CA . PHE A 0 967 . -14.314 2.135 10.473 1.00 78.96 967 A 1 ATOM 7620 C C . PHE A 0 967 . -15.356 1.697 11.514 1.00 78.96 967 A 1 ATOM 7621 C CB . PHE A 0 967 . -14.490 1.330 9.177 1.00 78.96 967 A 1 ATOM 7622 O O . PHE A 0 967 . -15.362 0.533 11.930 1.00 78.96 967 A 1 ATOM 7623 C CG . PHE A 0 967 . -15.844 1.517 8.515 1.00 78.96 967 A 1 ATOM 7624 C CD1 . PHE A 0 967 . -16.840 0.532 8.644 1.00 78.96 967 A 1 ATOM 7625 C CD2 . PHE A 0 967 . -16.118 2.678 7.770 1.00 78.96 967 A 1 ATOM 7626 C CE1 . PHE A 0 967 . -18.080 0.675 8.000 1.00 78.96 967 A 1 ATOM 7627 C CE2 . PHE A 0 967 . -17.361 2.827 7.129 1.00 78.96 967 A 1 ATOM 7628 C CZ . PHE A 0 967 . -18.336 1.822 7.231 1.00 78.96 967 A 1 ATOM 7629 N N . LEU A 0 968 . -16.259 2.608 11.900 1.00 79.32 968 A 1 ATOM 7630 C CA . LEU A 0 968 . -17.338 2.331 12.859 1.00 79.32 968 A 1 ATOM 7631 C C . LEU A 0 968 . -18.692 2.086 12.185 1.00 79.32 968 A 1 ATOM 7632 C CB . LEU A 0 968 . -17.470 3.498 13.854 1.00 79.32 968 A 1 ATOM 7633 O O . LEU A 0 968 . -19.490 1.278 12.658 1.00 79.32 968 A 1 ATOM 7634 C CG . LEU A 0 968 . -16.282 3.732 14.803 1.00 79.32 968 A 1 ATOM 7635 C CD1 . LEU A 0 968 . -16.685 4.847 15.776 1.00 79.32 968 A 1 ATOM 7636 C CD2 . LEU A 0 968 . -15.917 2.485 15.613 1.00 79.32 968 A 1 ATOM 7637 N N . GLY A 0 969 . -18.979 2.789 11.091 1.00 81.29 969 A 1 ATOM 7638 C CA . GLY A 0 969 . -20.246 2.655 10.384 1.00 81.29 969 A 1 ATOM 7639 C C . GLY A 0 969 . -20.467 3.744 9.346 1.00 81.29 969 A 1 ATOM 7640 O O . GLY A 0 969 . -19.678 4.680 9.211 1.00 81.29 969 A 1 ATOM 7641 N N . SER A 0 970 . -21.558 3.615 8.592 1.00 88.40 970 A 1 ATOM 7642 C CA . SER A 0 970 . -21.917 4.589 7.564 1.00 88.40 970 A 1 ATOM 7643 C C . SER A 0 970 . -23.423 4.696 7.359 1.00 88.40 970 A 1 ATOM 7644 C CB . SER A 0 970 . -21.218 4.257 6.238 1.00 88.40 970 A 1 ATOM 7645 O O . SER A 0 970 . -24.175 3.763 7.650 1.00 88.40 970 A 1 ATOM 7646 O OG . SER A 0 970 . -21.707 3.053 5.671 1.00 88.40 970 A 1 ATOM 7647 N N . LYS A 0 971 . -23.853 5.821 6.791 1.00 88.17 971 A 1 ATOM 7648 C CA . LYS A 0 971 . -25.225 6.077 6.355 1.00 88.17 971 A 1 ATOM 7649 C C . LYS A 0 971 . -25.217 6.531 4.908 1.00 88.17 971 A 1 ATOM 7650 C CB . LYS A 0 971 . -25.832 7.141 7.271 1.00 88.17 971 A 1 ATOM 7651 O O . LYS A 0 971 . -24.429 7.390 4.536 1.00 88.17 971 A 1 ATOM 7652 C CG . LYS A 0 971 . -27.284 7.535 6.961 1.00 88.17 971 A 1 ATOM 7653 C CD . LYS A 0 971 . -28.290 6.430 7.310 1.00 88.17 971 A 1 ATOM 7654 C CE . LYS A 0 971 . -29.711 6.982 7.145 1.00 88.17 971 A 1 ATOM 7655 N NZ . LYS A 0 971 . -30.648 6.400 8.135 1.00 88.17 971 A 1 ATOM 7656 N N . LYS A 0 972 . -26.124 5.977 4.104 1.00 87.72 972 A 1 ATOM 7657 C CA . LYS A 0 972 . -26.435 6.517 2.779 1.00 87.72 972 A 1 ATOM 7658 C C . LYS A 0 972 . -27.632 7.445 2.873 1.00 87.72 972 A 1 ATOM 7659 C CB . LYS A 0 972 . -26.703 5.416 1.758 1.00 87.72 972 A 1 ATOM 7660 O O . LYS A 0 972 . -28.686 7.039 3.367 1.00 87.72 972 A 1 ATOM 7661 C CG . LYS A 0 972 . -25.466 4.554 1.496 1.00 87.72 972 A 1 ATOM 7662 C CD . LYS A 0 972 . -25.802 3.600 0.352 1.00 87.72 972 A 1 ATOM 7663 C CE . LYS A 0 972 . -24.685 2.584 0.163 1.00 87.72 972 A 1 ATOM 7664 N NZ . LYS A 0 972 . -25.034 1.655 -0.941 1.00 87.72 972 A 1 ATOM 7665 N N . ILE A 0 973 . -27.461 8.652 2.366 1.00 84.44 973 A 1 ATOM 7666 C CA . ILE A 0 973 . -28.535 9.606 2.124 1.00 84.44 973 A 1 ATOM 7667 C C . ILE A 0 973 . -29.277 9.158 0.862 1.00 84.44 973 A 1 ATOM 7668 C CB . ILE A 0 973 . -27.941 11.021 1.993 1.00 84.44 973 A 1 ATOM 7669 O O . ILE A 0 973 . -28.653 8.762 -0.123 1.00 84.44 973 A 1 ATOM 7670 C CG1 . ILE A 0 973 . -27.152 11.403 3.270 1.00 84.44 973 A 1 ATOM 7671 C CG2 . ILE A 0 973 . -29.053 12.045 1.722 1.00 84.44 973 A 1 ATOM 7672 C CD1 . ILE A 0 973 . -26.340 12.687 3.104 1.00 84.44 973 A 1 ATOM 7673 N N . ARG A 0 974 . -30.612 9.176 0.897 1.00 72.60 974 A 1 ATOM 7674 C CA . ARG A 0 974 . -31.462 8.843 -0.253 1.00 72.60 974 A 1 ATOM 7675 C C . ARG A 0 974 . -32.343 10.026 -0.622 1.00 72.60 974 A 1 ATOM 7676 C CB . ARG A 0 974 . -32.321 7.600 0.022 1.00 72.60 974 A 1 ATOM 7677 O O . ARG A 0 974 . -32.868 10.710 0.260 1.00 72.60 974 A 1 ATOM 7678 C CG . ARG A 0 974 . -31.487 6.315 0.115 1.00 72.60 974 A 1 ATOM 7679 C CD . ARG A 0 974 . -32.426 5.115 0.273 1.00 72.60 974 A 1 ATOM 7680 N NE . ARG A 0 974 . -31.682 3.843 0.348 1.00 72.60 974 A 1 ATOM 7681 N NH1 . ARG A 0 974 . -33.373 2.585 1.258 1.00 72.60 974 A 1 ATOM 7682 N NH2 . ARG A 0 974 . -31.409 1.626 0.812 1.00 72.60 974 A 1 ATOM 7683 C CZ . ARG A 0 974 . -32.155 2.696 0.806 1.00 72.60 974 A 1 ATOM 7684 N N . HIS A 0 975 . -32.525 10.211 -1.925 1.00 66.21 975 A 1 ATOM 7685 C CA . HIS A 0 975 . -33.545 11.091 -2.469 1.00 66.21 975 A 1 ATOM 7686 C C . HIS A 0 975 . -34.915 10.438 -2.250 1.00 66.21 975 A 1 ATOM 7687 C CB . HIS A 0 975 . -33.275 11.317 -3.962 1.00 66.21 975 A 1 ATOM 7688 O O . HIS A 0 975 . -35.104 9.288 -2.641 1.00 66.21 975 A 1 ATOM 7689 C CG . HIS A 0 975 . -33.903 12.584 -4.458 1.00 66.21 975 A 1 ATOM 7690 C CD2 . HIS A 0 975 . -33.402 13.847 -4.289 1.00 66.21 975 A 1 ATOM 7691 N ND1 . HIS A 0 975 . -35.030 12.685 -5.241 1.00 66.21 975 A 1 ATOM 7692 C CE1 . HIS A 0 975 . -35.173 13.980 -5.571 1.00 66.21 975 A 1 ATOM 7693 N NE2 . HIS A 0 975 . -34.221 14.718 -4.992 1.00 66.21 975 A 1 ATOM 7694 N N . ASN A 0 976 . -35.850 11.147 -1.620 1.00 57.82 976 A 1 ATOM 7695 C CA . ASN A 0 976 . -37.220 10.667 -1.395 1.00 57.82 976 A 1 ATOM 7696 C C . ASN A 0 976 . -38.235 11.574 -2.116 1.00 57.82 976 A 1 ATOM 7697 C CB . ASN A 0 976 . -37.526 10.524 0.115 1.00 57.82 976 A 1 ATOM 7698 O O . ASN A 0 976 . -39.275 11.891 -1.545 1.00 57.82 976 A 1 ATOM 7699 C CG . ASN A 0 976 . -36.916 9.334 0.833 1.00 57.82 976 A 1 ATOM 7700 N ND2 . ASN A 0 976 . -37.178 9.237 2.116 1.00 57.82 976 A 1 ATOM 7701 O OD1 . ASN A 0 976 . -36.221 8.483 0.304 1.00 57.82 976 A 1 ATOM 7702 N N . GLU A 0 977 . -37.941 12.037 -3.334 1.00 52.00 977 A 1 ATOM 7703 C CA . GLU A 0 977 . -38.980 12.680 -4.148 1.00 52.00 977 A 1 ATOM 7704 C C . GLU A 0 977 . -39.750 11.640 -4.956 1.00 52.00 977 A 1 ATOM 7705 C CB . GLU A 0 977 . -38.463 13.794 -5.054 1.00 52.00 977 A 1 ATOM 7706 O O . GLU A 0 977 . -39.178 10.785 -5.637 1.00 52.00 977 A 1 ATOM 7707 C CG . GLU A 0 977 . -37.953 14.995 -4.241 1.00 52.00 977 A 1 ATOM 7708 C CD . GLU A 0 977 . -37.655 16.224 -5.115 1.00 52.00 977 A 1 ATOM 7709 O OE1 . GLU A 0 977 . -37.626 17.325 -4.528 1.00 52.00 977 A 1 ATOM 7710 O OE2 . GLU A 0 977 . -37.497 16.057 -6.351 1.00 52.00 977 A 1 ATOM 7711 N N . TYR A 0 978 . -41.070 11.738 -4.856 1.00 41.76 978 A 1 ATOM 7712 C CA . TYR A 0 978 . -42.028 10.994 -5.653 1.00 41.76 978 A 1 ATOM 7713 C C . TYR A 0 978 . -42.379 11.857 -6.867 1.00 41.76 978 A 1 ATOM 7714 C CB . TYR A 0 978 . -43.267 10.701 -4.788 1.00 41.76 978 A 1 ATOM 7715 O O . TYR A 0 978 . -43.020 12.895 -6.709 1.00 41.76 978 A 1 ATOM 7716 C CG . TYR A 0 978 . -43.001 9.887 -3.533 1.00 41.76 978 A 1 ATOM 7717 C CD1 . TYR A 0 978 . -43.012 8.483 -3.603 1.00 41.76 978 A 1 ATOM 7718 C CD2 . TYR A 0 978 . -42.745 10.523 -2.302 1.00 41.76 978 A 1 ATOM 7719 C CE1 . TYR A 0 978 . -42.785 7.710 -2.448 1.00 41.76 978 A 1 ATOM 7720 C CE2 . TYR A 0 978 . -42.511 9.758 -1.144 1.00 41.76 978 A 1 ATOM 7721 O OH . TYR A 0 978 . -42.321 7.604 -0.099 1.00 41.76 978 A 1 ATOM 7722 C CZ . TYR A 0 978 . -42.537 8.348 -1.215 1.00 41.76 978 A 1 ATOM 7723 N N . TYR A 0 979 . -41.985 11.455 -8.075 1.00 38.76 979 A 1 ATOM 7724 C CA . TYR A 0 979 . -42.507 12.093 -9.285 1.00 38.76 979 A 1 ATOM 7725 C C . TYR A 0 979 . -43.878 11.495 -9.616 1.00 38.76 979 A 1 ATOM 7726 C CB . TYR A 0 979 . -41.511 11.985 -10.450 1.00 38.76 979 A 1 ATOM 7727 O O . TYR A 0 979 . -44.025 10.273 -9.688 1.00 38.76 979 A 1 ATOM 7728 C CG . TYR A 0 979 . -40.228 12.767 -10.217 1.00 38.76 979 A 1 ATOM 7729 C CD1 . TYR A 0 979 . -40.216 14.170 -10.367 1.00 38.76 979 A 1 ATOM 7730 C CD2 . TYR A 0 979 . -39.062 12.099 -9.794 1.00 38.76 979 A 1 ATOM 7731 C CE1 . TYR A 0 979 . -39.058 14.907 -10.041 1.00 38.76 979 A 1 ATOM 7732 C CE2 . TYR A 0 979 . -37.894 12.831 -9.505 1.00 38.76 979 A 1 ATOM 7733 O OH . TYR A 0 979 . -36.800 14.926 -9.191 1.00 38.76 979 A 1 ATOM 7734 C CZ . TYR A 0 979 . -37.898 14.238 -9.597 1.00 38.76 979 A 1 ATOM 7735 N N . ARG A 0 980 . -44.886 12.351 -9.831 1.00 34.16 980 A 1 ATOM 7736 C CA . ARG A 0 980 . -46.116 11.955 -10.528 1.00 34.16 980 A 1 ATOM 7737 C C . ARG A 0 980 . -45.790 11.854 -12.013 1.00 34.16 980 A 1 ATOM 7738 C CB . ARG A 0 980 . -47.251 12.970 -10.305 1.00 34.16 980 A 1 ATOM 7739 O O . ARG A 0 980 . -45.388 12.844 -12.614 1.00 34.16 980 A 1 ATOM 7740 C CG . ARG A 0 980 . -47.984 12.762 -8.973 1.00 34.16 980 A 1 ATOM 7741 C CD . ARG A 0 980 . -49.167 13.737 -8.878 1.00 34.16 980 A 1 ATOM 7742 N NE . ARG A 0 980 . -49.984 13.496 -7.672 1.00 34.16 980 A 1 ATOM 7743 N NH1 . ARG A 0 980 . -51.404 15.277 -7.943 1.00 34.16 980 A 1 ATOM 7744 N NH2 . ARG A 0 980 . -51.677 13.902 -6.204 1.00 34.16 980 A 1 ATOM 7745 C CZ . ARG A 0 980 . -51.015 14.224 -7.280 1.00 34.16 980 A 1 ATOM 7746 N N . VAL A 0 981 . -45.943 10.671 -12.593 1.00 41.05 981 A 1 ATOM 7747 C CA . VAL A 0 981 . -45.987 10.527 -14.050 1.00 41.05 981 A 1 ATOM 7748 C C . VAL A 0 981 . -47.423 10.831 -14.462 1.00 41.05 981 A 1 ATOM 7749 C CB . VAL A 0 981 . -45.530 9.124 -14.498 1.00 41.05 981 A 1 ATOM 7750 O O . VAL A 0 981 . -48.316 10.028 -14.197 1.00 41.05 981 A 1 ATOM 7751 C CG1 . VAL A 0 981 . -45.533 9.000 -16.027 1.00 41.05 981 A 1 ATOM 7752 C CG2 . VAL A 0 981 . -44.108 8.819 -14.001 1.00 41.05 981 A 1 ATOM 7753 N N . ASP A 0 982 . -47.665 12.002 -15.047 1.00 40.52 982 A 1 ATOM 7754 C CA . ASP A 0 982 . -48.941 12.271 -15.706 1.00 40.52 982 A 1 ATOM 7755 C C . ASP A 0 982 . -48.987 11.429 -16.993 1.00 40.52 982 A 1 ATOM 7756 C CB . ASP A 0 982 . -49.130 13.779 -15.964 1.00 40.52 982 A 1 ATOM 7757 O O . ASP A 0 982 . -48.110 11.541 -17.851 1.00 40.52 982 A 1 ATOM 7758 C CG . ASP A 0 982 . -49.432 14.597 -14.694 1.00 40.52 982 A 1 ATOM 7759 O OD1 . ASP A 0 982 . -49.987 14.027 -13.723 1.00 40.52 982 A 1 ATOM 7760 O OD2 . ASP A 0 982 . -49.122 15.809 -14.697 1.00 40.52 982 A 1 ATOM 7761 N N . ASN A 0 983 . -49.981 10.542 -17.108 1.00 40.30 983 A 1 ATOM 7762 C CA . ASN A 0 983 . -50.238 9.787 -18.334 1.00 40.30 983 A 1 ATOM 7763 C C . ASN A 0 983 . -50.537 10.777 -19.466 1.00 40.30 983 A 1 ATOM 7764 C CB . ASN A 0 983 . -51.426 8.822 -18.132 1.00 40.30 983 A 1 ATOM 7765 O O . ASN A 0 983 . -51.613 11.372 -19.502 1.00 40.30 983 A 1 ATOM 7766 C CG . ASN A 0 983 . -51.080 7.526 -17.423 1.00 40.30 983 A 1 ATOM 7767 N ND2 . ASN A 0 983 . -52.064 6.849 -16.878 1.00 40.30 983 A 1 ATOM 7768 O OD1 . ASN A 0 983 . -49.952 7.070 -17.371 1.00 40.30 983 A 1 ATOM 7769 N N . VAL A 0 984 . -49.592 10.933 -20.390 1.00 40.21 984 A 1 ATOM 7770 C CA . VAL A 0 984 . -49.829 11.589 -21.677 1.00 40.21 984 A 1 ATOM 7771 C C . VAL A 0 984 . -50.776 10.688 -22.469 1.00 40.21 984 A 1 ATOM 7772 C CB . VAL A 0 984 . -48.502 11.846 -22.419 1.00 40.21 984 A 1 ATOM 7773 O O . VAL A 0 984 . -50.414 9.568 -22.832 1.00 40.21 984 A 1 ATOM 7774 C CG1 . VAL A 0 984 . -48.728 12.524 -23.775 1.00 40.21 984 A 1 ATOM 7775 C CG2 . VAL A 0 984 . -47.578 12.754 -21.591 1.00 40.21 984 A 1 ATOM 7776 N N . SER A 0 985 . -52.012 11.150 -22.653 1.00 39.43 985 A 1 ATOM 7777 C CA . SER A 0 985 . -52.985 10.548 -23.556 1.00 39.43 985 A 1 ATOM 7778 C C . SER A 0 985 . -52.633 10.846 -25.016 1.00 39.43 985 A 1 ATOM 7779 C CB . SER A 0 985 . -54.405 11.026 -23.206 1.00 39.43 985 A 1 ATOM 7780 O O . SER A 0 985 . -52.049 11.885 -25.319 1.00 39.43 985 A 1 ATOM 7781 O OG . SER A 0 985 . -54.549 12.428 -23.322 1.00 39.43 985 A 1 ATOM 7782 N N . ASP A 0 986 . -53.068 9.919 -25.872 1.00 36.84 986 A 1 ATOM 7783 C CA . ASP A 0 986 . -53.349 10.065 -27.305 1.00 36.84 986 A 1 ATOM 7784 C C . ASP A 0 986 . -52.144 10.153 -28.261 1.00 36.84 986 A 1 ATOM 7785 C CB . ASP A 0 986 . -54.415 11.160 -27.507 1.00 36.84 986 A 1 ATOM 7786 O O . ASP A 0 986 . -51.498 11.183 -28.406 1.00 36.84 986 A 1 ATOM 7787 C CG . ASP A 0 986 . -55.616 10.978 -26.564 1.00 36.84 986 A 1 ATOM 7788 O OD1 . ASP A 0 986 . -55.980 9.809 -26.282 1.00 36.84 986 A 1 ATOM 7789 O OD2 . ASP A 0 986 . -56.112 11.996 -26.026 1.00 36.84 986 A 1 ATOM 7790 N N . ASP A 0 987 . -51.842 9.052 -28.967 1.00 40.74 987 A 1 ATOM 7791 C CA . ASP A 0 987 . -52.385 8.870 -30.324 1.00 40.74 987 A 1 ATOM 7792 C C . ASP A 0 987 . -51.885 7.588 -31.042 1.00 40.74 987 A 1 ATOM 7793 C CB . ASP A 0 987 . -52.152 10.111 -31.225 1.00 40.74 987 A 1 ATOM 7794 O O . ASP A 0 987 . -50.710 7.225 -31.001 1.00 40.74 987 A 1 ATOM 7795 C CG . ASP A 0 987 . -53.373 11.045 -31.329 1.00 40.74 987 A 1 ATOM 7796 O OD1 . ASP A 0 987 . -54.508 10.532 -31.163 1.00 40.74 987 A 1 ATOM 7797 O OD2 . ASP A 0 987 . -53.179 12.235 -31.668 1.00 40.74 987 A 1 ATOM 7798 N N . HIS A 0 988 . -52.829 6.977 -31.771 1.00 40.68 988 A 1 ATOM 7799 C CA . HIS A 0 988 . -52.718 6.032 -32.898 1.00 40.68 988 A 1 ATOM 7800 C C . HIS A 0 988 . -52.595 4.493 -32.705 1.00 40.68 988 A 1 ATOM 7801 C CB . HIS A 0 988 . -51.844 6.617 -34.019 1.00 40.68 988 A 1 ATOM 7802 O O . HIS A 0 988 . -51.540 3.920 -32.455 1.00 40.68 988 A 1 ATOM 7803 C CG . HIS A 0 988 . -52.522 7.801 -34.662 1.00 40.68 988 A 1 ATOM 7804 C CD2 . HIS A 0 988 . -52.089 9.099 -34.700 1.00 40.68 988 A 1 ATOM 7805 N ND1 . HIS A 0 988 . -53.758 7.764 -35.266 1.00 40.68 988 A 1 ATOM 7806 C CE1 . HIS A 0 988 . -54.080 9.020 -35.617 1.00 40.68 988 A 1 ATOM 7807 N NE2 . HIS A 0 988 . -53.081 9.865 -35.325 1.00 40.68 988 A 1 ATOM 7808 N N . ASP A 0 989 . -53.731 3.852 -33.044 1.00 39.90 989 A 1 ATOM 7809 C CA . ASP A 0 989 . -53.887 2.694 -33.946 1.00 39.90 989 A 1 ATOM 7810 C C . ASP A 0 989 . -53.680 1.255 -33.410 1.00 39.90 989 A 1 ATOM 7811 C CB . ASP A 0 989 . -53.139 2.959 -35.274 1.00 39.90 989 A 1 ATOM 7812 O O . ASP A 0 989 . -52.589 0.699 -33.463 1.00 39.90 989 A 1 ATOM 7813 C CG . ASP A 0 989 . -53.622 4.187 -36.060 1.00 39.90 989 A 1 ATOM 7814 O OD1 . ASP A 0 989 . -54.653 4.790 -35.670 1.00 39.90 989 A 1 ATOM 7815 O OD2 . ASP A 0 989 . -52.982 4.493 -37.087 1.00 39.90 989 A 1 ATOM 7816 N N . THR A 0 990 . -54.770 0.552 -33.034 1.00 41.19 990 A 1 ATOM 7817 C CA . THR A 0 990 . -55.428 -0.498 -33.871 1.00 41.19 990 A 1 ATOM 7818 C C . THR A 0 990 . -56.396 -1.468 -33.124 1.00 41.19 990 A 1 ATOM 7819 C CB . THR A 0 990 . -54.489 -1.374 -34.746 1.00 41.19 990 A 1 ATOM 7820 O O . THR A 0 990 . -55.980 -2.386 -32.434 1.00 41.19 990 A 1 ATOM 7821 C CG2 . THR A 0 990 . -54.100 -0.724 -36.077 1.00 41.19 990 A 1 ATOM 7822 O OG1 . THR A 0 990 . -53.299 -1.747 -34.108 1.00 41.19 990 A 1 ATOM 7823 N N . ILE A 0 991 . -57.709 -1.294 -33.377 1.00 40.63 991 A 1 ATOM 7824 C CA . ILE A 0 991 . -58.736 -2.267 -33.859 1.00 40.63 991 A 1 ATOM 7825 C C . ILE A 0 991 . -59.167 -3.523 -33.011 1.00 40.63 991 A 1 ATOM 7826 C CB . ILE A 0 991 . -58.429 -2.611 -35.354 1.00 40.63 991 A 1 ATOM 7827 O O . ILE A 0 991 . -58.395 -4.452 -32.798 1.00 40.63 991 A 1 ATOM 7828 C CG1 . ILE A 0 991 . -58.158 -1.378 -36.257 1.00 40.63 991 A 1 ATOM 7829 C CG2 . ILE A 0 991 . -59.570 -3.362 -36.068 1.00 40.63 991 A 1 ATOM 7830 C CD1 . ILE A 0 991 . -57.505 -1.738 -37.601 1.00 40.63 991 A 1 ATOM 7831 N N . LYS A 0 992 . -60.511 -3.601 -32.797 1.00 39.81 992 A 1 ATOM 7832 C CA . LYS A 0 992 . -61.474 -4.721 -32.482 1.00 39.81 992 A 1 ATOM 7833 C C . LYS A 0 992 . -61.844 -4.935 -31.000 1.00 39.81 992 A 1 ATOM 7834 C CB . LYS A 0 992 . -61.124 -6.064 -33.164 1.00 39.81 992 A 1 ATOM 7835 O O . LYS A 0 992 . -61.069 -5.521 -30.261 1.00 39.81 992 A 1 ATOM 7836 C CG . LYS A 0 992 . -60.854 -5.901 -34.658 1.00 39.81 992 A 1 ATOM 7837 C CD . LYS A 0 992 . -60.866 -7.169 -35.504 1.00 39.81 992 A 1 ATOM 7838 C CE . LYS A 0 992 . -60.539 -6.764 -36.951 1.00 39.81 992 A 1 ATOM 7839 N NZ . LYS A 0 992 . -60.527 -7.935 -37.855 1.00 39.81 992 A 1 ATOM 7840 N N . GLN A 0 993 . -62.937 -4.369 -30.457 1.00 39.92 993 A 1 ATOM 7841 C CA . GLN A 0 993 . -64.385 -4.696 -30.598 1.00 39.92 993 A 1 ATOM 7842 C C . GLN A 0 993 . -64.746 -6.185 -30.428 1.00 39.92 993 A 1 ATOM 7843 C CB . GLN A 0 993 . -65.090 -4.109 -31.848 1.00 39.92 993 A 1 ATOM 7844 O O . GLN A 0 993 . -64.537 -6.956 -31.356 1.00 39.92 993 A 1 ATOM 7845 C CG . GLN A 0 993 . -65.493 -2.631 -31.705 1.00 39.92 993 A 1 ATOM 7846 C CD . GLN A 0 993 . -66.362 -2.121 -32.860 1.00 39.92 993 A 1 ATOM 7847 N NE2 . GLN A 0 993 . -66.967 -0.961 -32.725 1.00 39.92 993 A 1 ATOM 7848 O OE1 . GLN A 0 993 . -66.498 -2.721 -33.912 1.00 39.92 993 A 1 ATOM 7849 N N . ASP A 0 994 . -65.342 -6.554 -29.280 1.00 42.00 994 A 1 ATOM 7850 C CA . ASP A 0 994 . -66.755 -6.987 -29.223 1.00 42.00 994 A 1 ATOM 7851 C C . ASP A 0 994 . -67.303 -7.135 -27.777 1.00 42.00 994 A 1 ATOM 7852 C CB . ASP A 0 994 . -67.037 -8.269 -30.044 1.00 42.00 994 A 1 ATOM 7853 O O . ASP A 0 994 . -66.860 -7.970 -26.995 1.00 42.00 994 A 1 ATOM 7854 C CG . ASP A 0 994 . -67.805 -7.990 -31.348 1.00 42.00 994 A 1 ATOM 7855 O OD1 . ASP A 0 994 . -68.587 -7.005 -31.371 1.00 42.00 994 A 1 ATOM 7856 O OD2 . ASP A 0 994 . -67.664 -8.791 -32.298 1.00 42.00 994 A 1 ATOM 7857 N N . ASN A 0 995 . -68.242 -6.236 -27.455 1.00 41.86 995 A 1 ATOM 7858 C CA . ASN A 0 995 . -69.558 -6.371 -26.802 1.00 41.86 995 A 1 ATOM 7859 C C . ASN A 0 995 . -69.879 -7.467 -25.756 1.00 41.86 995 A 1 ATOM 7860 C CB . ASN A 0 995 . -70.583 -6.459 -27.948 1.00 41.86 995 A 1 ATOM 7861 O O . ASN A 0 995 . -69.820 -8.659 -26.042 1.00 41.86 995 A 1 ATOM 7862 C CG . ASN A 0 995 . -70.585 -5.223 -28.827 1.00 41.86 995 A 1 ATOM 7863 N ND2 . ASN A 0 995 . -70.618 -5.369 -30.128 1.00 41.86 995 A 1 ATOM 7864 O OD1 . ASN A 0 995 . -70.495 -4.104 -28.352 1.00 41.86 995 A 1 ATOM 7865 N N . GLY A 0 996 . -70.482 -7.024 -24.636 1.00 38.55 996 A 1 ATOM 7866 C CA . GLY A 0 996 . -71.485 -7.802 -23.883 1.00 38.55 996 A 1 ATOM 7867 C C . GLY A 0 996 . -71.622 -7.486 -22.384 1.00 38.55 996 A 1 ATOM 7868 O O . GLY A 0 996 . -71.157 -8.263 -21.563 1.00 38.55 996 A 1 ATOM 7869 N N . SER A 0 997 . -72.235 -6.336 -22.070 1.00 41.31 997 A 1 ATOM 7870 C CA . SER A 0 997 . -73.155 -6.031 -20.942 1.00 41.31 997 A 1 ATOM 7871 C C . SER A 0 997 . -73.283 -7.010 -19.749 1.00 41.31 997 A 1 ATOM 7872 C CB . SER A 0 997 . -74.558 -5.881 -21.557 1.00 41.31 997 A 1 ATOM 7873 O O . SER A 0 997 . -73.741 -8.135 -19.931 1.00 41.31 997 A 1 ATOM 7874 O OG . SER A 0 997 . -74.925 -7.079 -22.216 1.00 41.31 997 A 1 ATOM 7875 N N . ASP A 0 998 . -72.999 -6.552 -18.519 1.00 42.41 998 A 1 ATOM 7876 C CA . ASP A 0 998 . -74.008 -6.177 -17.495 1.00 42.41 998 A 1 ATOM 7877 C C . ASP A 0 998 . -73.428 -6.100 -16.059 1.00 42.41 998 A 1 ATOM 7878 C CB . ASP A 0 998 . -75.265 -7.084 -17.478 1.00 42.41 998 A 1 ATOM 7879 O O . ASP A 0 998 . -72.629 -6.936 -15.646 1.00 42.41 998 A 1 ATOM 7880 C CG . ASP A 0 998 . -76.395 -6.613 -18.407 1.00 42.41 998 A 1 ATOM 7881 O OD1 . ASP A 0 998 . -76.425 -5.397 -18.717 1.00 42.41 998 A 1 ATOM 7882 O OD2 . ASP A 0 998 . -77.231 -7.457 -18.797 1.00 42.41 998 A 1 ATOM 7883 N N . HIS A 0 999 . -73.939 -5.114 -15.309 1.00 46.07 999 A 1 ATOM 7884 C CA . HIS A 0 999 . -73.945 -4.926 -13.846 1.00 46.07 999 A 1 ATOM 7885 C C . HIS A 0 999 . -72.699 -4.412 -13.090 1.00 46.07 999 A 1 ATOM 7886 C CB . HIS A 0 999 . -74.654 -6.096 -13.150 1.00 46.07 999 A 1 ATOM 7887 O O . HIS A 0 999 . -71.748 -5.136 -12.825 1.00 46.07 999 A 1 ATOM 7888 C CG . HIS A 0 999 . -76.128 -6.089 -13.462 1.00 46.07 999 A 1 ATOM 7889 C CD2 . HIS A 0 999 . -76.837 -7.018 -14.174 1.00 46.07 999 A 1 ATOM 7890 N ND1 . HIS A 0 999 . -77.000 -5.080 -13.119 1.00 46.07 999 A 1 ATOM 7891 C CE1 . HIS A 0 999 . -78.196 -5.380 -13.648 1.00 46.07 999 A 1 ATOM 7892 N NE2 . HIS A 0 999 . -78.156 -6.561 -14.286 1.00 46.07 999 A 1 ATOM 7893 N N . ASP A 0 1000 . -72.837 -3.138 -12.691 1.00 41.96 1000 A 1 ATOM 7894 C CA . ASP A 0 1000 . -72.709 -2.564 -11.339 1.00 41.96 1000 A 1 ATOM 7895 C C . ASP A 0 1000 . -71.387 -2.661 -10.548 1.00 41.96 1000 A 1 ATOM 7896 C CB . ASP A 0 1000 . -73.941 -2.936 -10.484 1.00 41.96 1000 A 1 ATOM 7897 O O . ASP A 0 1000 . -70.810 -3.720 -10.340 1.00 41.96 1000 A 1 ATOM 7898 C CG . ASP A 0 1000 . -75.250 -2.368 -11.055 1.00 41.96 1000 A 1 ATOM 7899 O OD1 . ASP A 0 1000 . -75.220 -1.220 -11.554 1.00 41.96 1000 A 1 ATOM 7900 O OD2 . ASP A 0 1000 . -76.262 -3.109 -11.089 1.00 41.96 1000 A 1 ATOM 7901 N N . ASP A 0 1001 . -71.007 -1.490 -10.020 1.00 41.23 1001 A 1 ATOM 7902 C CA . ASP A 0 1001 . -70.056 -1.233 -8.934 1.00 41.23 1001 A 1 ATOM 7903 C C . ASP A 0 1001 . -68.593 -1.650 -9.140 1.00 41.23 1001 A 1 ATOM 7904 C CB . ASP A 0 1001 . -70.638 -1.724 -7.595 1.00 41.23 1001 A 1 ATOM 7905 O O . ASP A 0 1001 . -68.154 -2.705 -8.704 1.00 41.23 1001 A 1 ATOM 7906 C CG . ASP A 0 1001 . -71.822 -0.885 -7.099 1.00 41.23 1001 A 1 ATOM 7907 O OD1 . ASP A 0 1001 . -71.942 0.285 -7.537 1.00 41.23 1001 A 1 ATOM 7908 O OD2 . ASP A 0 1001 . -72.559 -1.384 -6.218 1.00 41.23 1001 A 1 ATOM 7909 N N . ASP A 0 1002 . -67.785 -0.730 -9.685 1.00 45.51 1002 A 1 ATOM 7910 C CA . ASP A 0 1002 . -66.389 -0.589 -9.252 1.00 45.51 1002 A 1 ATOM 7911 C C . ASP A 0 1002 . -65.797 0.764 -9.683 1.00 45.51 1002 A 1 ATOM 7912 C CB . ASP A 0 1002 . -65.510 -1.768 -9.730 1.00 45.51 1002 A 1 ATOM 7913 O O . ASP A 0 1002 . -65.390 0.986 -10.828 1.00 45.51 1002 A 1 ATOM 7914 C CG . ASP A 0 1002 . -65.155 -2.791 -8.635 1.00 45.51 1002 A 1 ATOM 7915 O OD1 . ASP A 0 1002 . -65.212 -2.434 -7.434 1.00 45.51 1002 A 1 ATOM 7916 O OD2 . ASP A 0 1002 . -64.601 -3.848 -9.027 1.00 45.51 1002 A 1 ATOM 7917 N N . LEU A 0 1003 . -65.687 1.677 -8.714 1.00 42.09 1003 A 1 ATOM 7918 C CA . LEU A 0 1003 . -64.790 2.832 -8.754 1.00 42.09 1003 A 1 ATOM 7919 C C . LEU A 0 1003 . -63.341 2.308 -8.751 1.00 42.09 1003 A 1 ATOM 7920 C CB . LEU A 0 1003 . -65.136 3.776 -7.570 1.00 42.09 1003 A 1 ATOM 7921 O O . LEU A 0 1003 . -62.658 2.278 -7.726 1.00 42.09 1003 A 1 ATOM 7922 C CG . LEU A 0 1003 . -65.795 5.105 -7.995 1.00 42.09 1003 A 1 ATOM 7923 C CD1 . LEU A 0 1003 . -66.844 5.545 -6.974 1.00 42.09 1003 A 1 ATOM 7924 C CD2 . LEU A 0 1003 . -64.751 6.221 -8.108 1.00 42.09 1003 A 1 ATOM 7925 N N . LYS A 0 1004 . -62.864 1.873 -9.925 1.00 40.11 1004 A 1 ATOM 7926 C CA . LYS A 0 1004 . -61.453 1.576 -10.192 1.00 40.11 1004 A 1 ATOM 7927 C C . LYS A 0 1004 . -60.646 2.863 -10.076 1.00 40.11 1004 A 1 ATOM 7928 C CB . LYS A 0 1004 . -61.268 0.894 -11.558 1.00 40.11 1004 A 1 ATOM 7929 O O . LYS A 0 1004 . -60.417 3.586 -11.042 1.00 40.11 1004 A 1 ATOM 7930 C CG . LYS A 0 1004 . -61.587 -0.604 -11.477 1.00 40.11 1004 A 1 ATOM 7931 C CD . LYS A 0 1004 . -61.426 -1.284 -12.840 1.00 40.11 1004 A 1 ATOM 7932 C CE . LYS A 0 1004 . -61.754 -2.773 -12.688 1.00 40.11 1004 A 1 ATOM 7933 N NZ . LYS A 0 1004 . -61.852 -3.453 -14.002 1.00 40.11 1004 A 1 ATOM 7934 N N . THR A 0 1005 . -60.203 3.127 -8.855 1.00 40.61 1005 A 1 ATOM 7935 C CA . THR A 0 1005 . -59.076 4.004 -8.563 1.00 40.61 1005 A 1 ATOM 7936 C C . THR A 0 1005 . -57.870 3.498 -9.350 1.00 40.61 1005 A 1 ATOM 7937 C CB . THR A 0 1005 . -58.783 4.047 -7.052 1.00 40.61 1005 A 1 ATOM 7938 O O . THR A 0 1005 . -57.410 2.369 -9.177 1.00 40.61 1005 A 1 ATOM 7939 C CG2 . THR A 0 1005 . -59.753 4.982 -6.333 1.00 40.61 1005 A 1 ATOM 7940 O OG1 . THR A 0 1005 . -58.935 2.785 -6.439 1.00 40.61 1005 A 1 ATOM 7941 N N . ALA A 0 1006 . -57.393 4.323 -10.281 1.00 38.33 1006 A 1 ATOM 7942 C CA . ALA A 0 1006 . -56.161 4.075 -11.006 1.00 38.33 1006 A 1 ATOM 7943 C C . ALA A 0 1006 . -55.035 3.822 -9.990 1.00 38.33 1006 A 1 ATOM 7944 C CB . ALA A 0 1006 . -55.883 5.286 -11.905 1.00 38.33 1006 A 1 ATOM 7945 O O . ALA A 0 1006 . -54.722 4.688 -9.171 1.00 38.33 1006 A 1 ATOM 7946 N N . LYS A 0 1007 . -54.448 2.619 -10.020 1.00 39.29 1007 A 1 ATOM 7947 C CA . LYS A 0 1007 . -53.205 2.305 -9.309 1.00 39.29 1007 A 1 ATOM 7948 C C . LYS A 0 1007 . -52.113 3.242 -9.833 1.00 39.29 1007 A 1 ATOM 7949 C CB . LYS A 0 1007 . -52.809 0.830 -9.526 1.00 39.29 1007 A 1 ATOM 7950 O O . LYS A 0 1007 . -51.524 2.983 -10.876 1.00 39.29 1007 A 1 ATOM 7951 C CG . LYS A 0 1007 . -53.295 -0.121 -8.424 1.00 39.29 1007 A 1 ATOM 7952 C CD . LYS A 0 1007 . -52.824 -1.545 -8.751 1.00 39.29 1007 A 1 ATOM 7953 C CE . LYS A 0 1007 . -53.095 -2.510 -7.594 1.00 39.29 1007 A 1 ATOM 7954 N NZ . LYS A 0 1007 . -52.639 -3.877 -7.943 1.00 39.29 1007 A 1 ATOM 7955 N N . LEU A 0 1008 . -51.870 4.333 -9.113 1.00 35.05 1008 A 1 ATOM 7956 C CA . LEU A 0 1008 . -50.665 5.144 -9.248 1.00 35.05 1008 A 1 ATOM 7957 C C . LEU A 0 1008 . -49.484 4.333 -8.696 1.00 35.05 1008 A 1 ATOM 7958 C CB . LEU A 0 1008 . -50.847 6.475 -8.485 1.00 35.05 1008 A 1 ATOM 7959 O O . LEU A 0 1008 . -49.360 4.162 -7.483 1.00 35.05 1008 A 1 ATOM 7960 C CG . LEU A 0 1008 . -51.549 7.580 -9.305 1.00 35.05 1008 A 1 ATOM 7961 C CD1 . LEU A 0 1008 . -52.833 8.062 -8.626 1.00 35.05 1008 A 1 ATOM 7962 C CD2 . LEU A 0 1008 . -50.622 8.787 -9.471 1.00 35.05 1008 A 1 ATOM 7963 N N . GLU A 0 1009 . -48.632 3.806 -9.573 1.00 41.68 1009 A 1 ATOM 7964 C CA . GLU A 0 1009 . -47.350 3.221 -9.174 1.00 41.68 1009 A 1 ATOM 7965 C C . GLU A 0 1009 . -46.303 4.332 -9.015 1.00 41.68 1009 A 1 ATOM 7966 C CB . GLU A 0 1009 . -46.892 2.120 -10.149 1.00 41.68 1009 A 1 ATOM 7967 O O . GLU A 0 1009 . -45.848 4.939 -9.981 1.00 41.68 1009 A 1 ATOM 7968 C CG . GLU A 0 1009 . -47.678 0.814 -9.935 1.00 41.68 1009 A 1 ATOM 7969 C CD . GLU A 0 1009 . -47.140 -0.388 -10.733 1.00 41.68 1009 A 1 ATOM 7970 O OE1 . GLU A 0 1009 . -47.558 -1.520 -10.386 1.00 41.68 1009 A 1 ATOM 7971 O OE2 . GLU A 0 1009 . -46.323 -0.187 -11.657 1.00 41.68 1009 A 1 ATOM 7972 N N . ASN A 0 1010 . -45.915 4.603 -7.768 1.00 40.98 1010 A 1 ATOM 7973 C CA . ASN A 0 1010 . -44.802 5.490 -7.440 1.00 40.98 1010 A 1 ATOM 7974 C C . ASN A 0 1010 . -43.470 4.800 -7.791 1.00 40.98 1010 A 1 ATOM 7975 C CB . ASN A 0 1010 . -44.866 5.826 -5.937 1.00 40.98 1010 A 1 ATOM 7976 O O . ASN A 0 1010 . -43.040 3.891 -7.078 1.00 40.98 1010 A 1 ATOM 7977 C CG . ASN A 0 1010 . -45.979 6.783 -5.542 1.00 40.98 1010 A 1 ATOM 7978 N ND2 . ASN A 0 1010 . -46.306 6.844 -4.273 1.00 40.98 1010 A 1 ATOM 7979 O OD1 . ASN A 0 1010 . -46.549 7.509 -6.333 1.00 40.98 1010 A 1 ATOM 7980 N N . VAL A 0 1011 . -42.787 5.235 -8.852 1.00 41.09 1011 A 1 ATOM 7981 C CA . VAL A 0 1011 . -41.432 4.759 -9.182 1.00 41.09 1011 A 1 ATOM 7982 C C . VAL A 0 1011 . -40.399 5.575 -8.399 1.00 41.09 1011 A 1 ATOM 7983 C CB . VAL A 0 1011 . -41.165 4.789 -10.701 1.00 41.09 1011 A 1 ATOM 7984 O O . VAL A 0 1011 . -40.248 6.776 -8.608 1.00 41.09 1011 A 1 ATOM 7985 C CG1 . VAL A 0 1011 . -39.754 4.278 -11.034 1.00 41.09 1011 A 1 ATOM 7986 C CG2 . VAL A 0 1011 . -42.168 3.900 -11.452 1.00 41.09 1011 A 1 ATOM 7987 N N . ILE A 0 1012 . -39.662 4.920 -7.497 1.00 46.39 1012 A 1 ATOM 7988 C CA . ILE A 0 1012 . -38.517 5.517 -6.793 1.00 46.39 1012 A 1 ATOM 7989 C C . ILE A 0 1012 . -37.333 5.566 -7.765 1.00 46.39 1012 A 1 ATOM 7990 C CB . ILE A 0 1012 . -38.167 4.728 -5.504 1.00 46.39 1012 A 1 ATOM 7991 O O . ILE A 0 1012 . -36.664 4.555 -7.987 1.00 46.39 1012 A 1 ATOM 7992 C CG1 . ILE A 0 1012 . -39.362 4.709 -4.521 1.00 46.39 1012 A 1 ATOM 7993 C CG2 . ILE A 0 1012 . -36.919 5.326 -4.815 1.00 46.39 1012 A 1 ATOM 7994 C CD1 . ILE A 0 1012 . -39.172 3.763 -3.327 1.00 46.39 1012 A 1 ATOM 7995 N N . VAL A 0 1013 . -37.040 6.739 -8.326 1.00 43.79 1013 A 1 ATOM 7996 C CA . VAL A 0 1013 . -35.785 6.965 -9.055 1.00 43.79 1013 A 1 ATOM 7997 C C . VAL A 0 1013 . -34.712 7.345 -8.036 1.00 43.79 1013 A 1 ATOM 7998 C CB . VAL A 0 1013 . -35.934 7.995 -10.190 1.00 43.79 1013 A 1 ATOM 7999 O O . VAL A 0 1013 . -34.638 8.473 -7.559 1.00 43.79 1013 A 1 ATOM 8000 C CG1 . VAL A 0 1013 . -34.625 8.112 -10.984 1.00 43.79 1013 A 1 ATOM 8001 C CG2 . VAL A 0 1013 . -37.038 7.571 -11.170 1.00 43.79 1013 A 1 ATOM 8002 N N . SER A 0 1014 . -33.886 6.370 -7.663 1.00 51.68 1014 A 1 ATOM 8003 C CA . SER A 0 1014 . -32.691 6.586 -6.843 1.00 51.68 1014 A 1 ATOM 8004 C C . SER A 0 1014 . -31.641 7.343 -7.667 1.00 51.68 1014 A 1 ATOM 8005 C CB . SER A 0 1014 . -32.175 5.216 -6.372 1.00 51.68 1014 A 1 ATOM 8006 O O . SER A 0 1014 . -30.836 6.712 -8.351 1.00 51.68 1014 A 1 ATOM 8007 O OG . SER A 0 1014 . -30.831 5.255 -5.941 1.00 51.68 1014 A 1 ATOM 8008 N N . SER A 0 1015 . -31.632 8.677 -7.616 1.00 54.95 1015 A 1 ATOM 8009 C CA . SER A 0 1015 . -30.523 9.472 -8.155 1.00 54.95 1015 A 1 ATOM 8010 C C . SER A 0 1015 . -29.255 9.268 -7.311 1.00 54.95 1015 A 1 ATOM 8011 C CB . SER A 0 1015 . -30.909 10.954 -8.281 1.00 54.95 1015 A 1 ATOM 8012 O O . SER A 0 1015 . -29.313 9.134 -6.085 1.00 54.95 1015 A 1 ATOM 8013 O OG . SER A 0 1015 . -31.297 11.493 -7.033 1.00 54.95 1015 A 1 ATOM 8014 N N . ASP A 0 1016 . -28.095 9.210 -7.970 1.00 74.88 1016 A 1 ATOM 8015 C CA . ASP A 0 1016 . -26.785 9.059 -7.324 1.00 74.88 1016 A 1 ATOM 8016 C C . ASP A 0 1016 . -26.386 10.389 -6.646 1.00 74.88 1016 A 1 ATOM 8017 C CB . ASP A 0 1016 . -25.742 8.528 -8.351 1.00 74.88 1016 A 1 ATOM 8018 O O . ASP A 0 1016 . -25.615 11.185 -7.186 1.00 74.88 1016 A 1 ATOM 8019 C CG . ASP A 0 1016 . -25.204 7.107 -8.095 1.00 74.88 1016 A 1 ATOM 8020 O OD1 . ASP A 0 1016 . -25.540 6.486 -7.059 1.00 74.88 1016 A 1 ATOM 8021 O OD2 . ASP A 0 1016 . -24.382 6.643 -8.916 1.00 74.88 1016 A 1 ATOM 8022 N N . ILE A 0 1017 . -26.946 10.658 -5.457 1.00 86.63 1017 A 1 ATOM 8023 C CA . ILE A 0 1017 . -26.571 11.812 -4.621 1.00 86.63 1017 A 1 ATOM 8024 C C . ILE A 0 1017 . -25.074 11.732 -4.299 1.00 86.63 1017 A 1 ATOM 8025 C CB . ILE A 0 1017 . -27.430 11.903 -3.330 1.00 86.63 1017 A 1 ATOM 8026 O O . ILE A 0 1017 . -24.533 10.658 -4.029 1.00 86.63 1017 A 1 ATOM 8027 C CG1 . ILE A 0 1017 . -28.914 12.165 -3.678 1.00 86.63 1017 A 1 ATOM 8028 C CG2 . ILE A 0 1017 . -26.915 13.012 -2.381 1.00 86.63 1017 A 1 ATOM 8029 C CD1 . ILE A 0 1017 . -29.852 12.143 -2.462 1.00 86.63 1017 A 1 ATOM 8030 N N . ARG A 0 1018 . -24.388 12.873 -4.276 1.00 91.79 1018 A 1 ATOM 8031 C CA . ARG A 0 1018 . -23.016 13.007 -3.775 1.00 91.79 1018 A 1 ATOM 8032 C C . ARG A 0 1018 . -23.008 14.000 -2.624 1.00 91.79 1018 A 1 ATOM 8033 C CB . ARG A 0 1018 . -22.071 13.446 -4.905 1.00 91.79 1018 A 1 ATOM 8034 O O . ARG A 0 1018 . -23.608 15.066 -2.733 1.00 91.79 1018 A 1 ATOM 8035 C CG . ARG A 0 1018 . -22.151 12.527 -6.134 1.00 91.79 1018 A 1 ATOM 8036 C CD . ARG A 0 1018 . -21.251 13.036 -7.259 1.00 91.79 1018 A 1 ATOM 8037 N NE . ARG A 0 1018 . -21.391 12.189 -8.458 1.00 91.79 1018 A 1 ATOM 8038 N NH1 . ARG A 0 1018 . -20.160 13.494 -9.892 1.00 91.79 1018 A 1 ATOM 8039 N NH2 . ARG A 0 1018 . -21.048 11.579 -10.623 1.00 91.79 1018 A 1 ATOM 8040 C CZ . ARG A 0 1018 . -20.866 12.424 -9.648 1.00 91.79 1018 A 1 ATOM 8041 N N . VAL A 0 1019 . -22.330 13.663 -1.532 1.00 94.60 1019 A 1 ATOM 8042 C CA . VAL A 0 1019 . -21.978 14.654 -0.509 1.00 94.60 1019 A 1 ATOM 8043 C C . VAL A 0 1019 . -20.712 15.347 -0.985 1.00 94.60 1019 A 1 ATOM 8044 C CB . VAL A 0 1019 . -21.787 14.028 0.878 1.00 94.60 1019 A 1 ATOM 8045 O O . VAL A 0 1019 . -19.682 14.698 -1.161 1.00 94.60 1019 A 1 ATOM 8046 C CG1 . VAL A 0 1019 . -21.507 15.121 1.917 1.00 94.60 1019 A 1 ATOM 8047 C CG2 . VAL A 0 1019 . -23.037 13.257 1.315 1.00 94.60 1019 A 1 ATOM 8048 N N . MET A 0 1020 . -20.816 16.642 -1.255 1.00 94.54 1020 A 1 ATOM 8049 C CA . MET A 0 1020 . -19.750 17.432 -1.870 1.00 94.54 1020 A 1 ATOM 8050 C C . MET A 0 1020 . -18.865 18.083 -0.807 1.00 94.54 1020 A 1 ATOM 8051 C CB . MET A 0 1020 . -20.388 18.474 -2.795 1.00 94.54 1020 A 1 ATOM 8052 O O . MET A 0 1020 . -17.644 18.078 -0.935 1.00 94.54 1020 A 1 ATOM 8053 C CG . MET A 0 1020 . -21.157 17.823 -3.961 1.00 94.54 1020 A 1 ATOM 8054 S SD . MET A 0 1020 . -20.177 16.806 -5.106 1.00 94.54 1020 A 1 ATOM 8055 C CE . MET A 0 1020 . -19.111 18.106 -5.795 1.00 94.54 1020 A 1 ATOM 8056 N N . ALA A 0 1021 . -19.472 18.550 0.286 1.00 94.69 1021 A 1 ATOM 8057 C CA . ALA A 0 1021 . -18.770 19.124 1.425 1.00 94.69 1021 A 1 ATOM 8058 C C . ALA A 0 1021 . -19.454 18.768 2.744 1.00 94.69 1021 A 1 ATOM 8059 C CB . ALA A 0 1021 . -18.653 20.630 1.224 1.00 94.69 1021 A 1 ATOM 8060 O O . ALA A 0 1021 . -20.655 18.488 2.791 1.00 94.69 1021 A 1 ATOM 8061 N N . LEU A 0 1022 . -18.661 18.744 3.812 1.00 94.38 1022 A 1 ATOM 8062 C CA . LEU A 0 1022 . -19.107 18.366 5.143 1.00 94.38 1022 A 1 ATOM 8063 C C . LEU A 0 1022 . -18.338 19.158 6.197 1.00 94.38 1022 A 1 ATOM 8064 C CB . LEU A 0 1022 . -18.950 16.844 5.300 1.00 94.38 1022 A 1 ATOM 8065 O O . LEU A 0 1022 . -17.106 19.192 6.182 1.00 94.38 1022 A 1 ATOM 8066 C CG . LEU A 0 1022 . -19.392 16.280 6.664 1.00 94.38 1022 A 1 ATOM 8067 C CD1 . LEU A 0 1022 . -20.020 14.900 6.450 1.00 94.38 1022 A 1 ATOM 8068 C CD2 . LEU A 0 1022 . -18.212 16.087 7.624 1.00 94.38 1022 A 1 ATOM 8069 N N . ASP A 0 1023 . -19.074 19.727 7.141 1.00 93.93 1023 A 1 ATOM 8070 C CA . ASP A 0 1023 . -18.525 20.248 8.388 1.00 93.93 1023 A 1 ATOM 8071 C C . ASP A 0 1023 . -19.220 19.565 9.565 1.00 93.93 1023 A 1 ATOM 8072 C CB . ASP A 0 1023 . -18.601 21.784 8.428 1.00 93.93 1023 A 1 ATOM 8073 O O . ASP A 0 1023 . -20.329 19.039 9.428 1.00 93.93 1023 A 1 ATOM 8074 C CG . ASP A 0 1023 . -17.392 22.414 9.129 1.00 93.93 1023 A 1 ATOM 8075 O OD1 . ASP A 0 1023 . -16.722 21.697 9.908 1.00 93.93 1023 A 1 ATOM 8076 O OD2 . ASP A 0 1023 . -17.100 23.595 8.824 1.00 93.93 1023 A 1 ATOM 8077 N N . CYS A 0 1024 . -18.551 19.485 10.708 1.00 92.39 1024 A 1 ATOM 8078 C CA . CYS A 0 1024 . -19.089 18.732 11.833 1.00 92.39 1024 A 1 ATOM 8079 C C . CYS A 0 1024 . -18.667 19.299 13.180 1.00 92.39 1024 A 1 ATOM 8080 C CB . CYS A 0 1024 . -18.781 17.230 11.671 1.00 92.39 1024 A 1 ATOM 8081 O O . CYS A 0 1024 . -17.589 19.869 13.334 1.00 92.39 1024 A 1 ATOM 8082 S SG . CYS A 0 1024 . -17.021 16.909 11.352 1.00 92.39 1024 A 1 ATOM 8083 N N . VAL A 0 1025 . -19.538 19.122 14.166 1.00 88.79 1025 A 1 ATOM 8084 C CA . VAL A 0 1025 . -19.373 19.636 15.520 1.00 88.79 1025 A 1 ATOM 8085 C C . VAL A 0 1025 . -19.630 18.517 16.511 1.00 88.79 1025 A 1 ATOM 8086 C CB . VAL A 0 1025 . -20.329 20.802 15.796 1.00 88.79 1025 A 1 ATOM 8087 O O . VAL A 0 1025 . -20.675 17.880 16.465 1.00 88.79 1025 A 1 ATOM 8088 C CG1 . VAL A 0 1025 . -20.043 21.320 17.208 1.00 88.79 1025 A 1 ATOM 8089 C CG2 . VAL A 0 1025 . -20.172 21.940 14.776 1.00 88.79 1025 A 1 ATOM 8090 N N . GLN A 0 1026 . -18.694 18.300 17.427 1.00 86.78 1026 A 1 ATOM 8091 C CA . GLN A 0 1026 . -18.830 17.382 18.544 1.00 86.78 1026 A 1 ATOM 8092 C C . GLN A 0 1026 . -19.226 18.155 19.802 1.00 86.78 1026 A 1 ATOM 8093 C CB . GLN A 0 1026 . -17.522 16.598 18.716 1.00 86.78 1026 A 1 ATOM 8094 O O . GLN A 0 1026 . -18.519 19.063 20.243 1.00 86.78 1026 A 1 ATOM 8095 C CG . GLN A 0 1026 . -17.556 15.627 19.902 1.00 86.78 1026 A 1 ATOM 8096 C CD . GLN A 0 1026 . -16.280 14.798 20.029 1.00 86.78 1026 A 1 ATOM 8097 N NE2 . GLN A 0 1026 . -16.120 14.080 21.119 1.00 86.78 1026 A 1 ATOM 8098 O OE1 . GLN A 0 1026 . -15.414 14.754 19.166 1.00 86.78 1026 A 1 ATOM 8099 N N . VAL A 0 1027 . -20.334 17.738 20.406 1.00 80.11 1027 A 1 ATOM 8100 C CA . VAL A 0 1027 . -20.733 18.131 21.755 1.00 80.11 1027 A 1 ATOM 8101 C C . VAL A 0 1027 . -20.208 17.049 22.708 1.00 80.11 1027 A 1 ATOM 8102 C CB . VAL A 0 1027 . -22.256 18.321 21.853 1.00 80.11 1027 A 1 ATOM 8103 O O . VAL A 0 1027 . -20.638 15.893 22.602 1.00 80.11 1027 A 1 ATOM 8104 C CG1 . VAL A 0 1027 . -22.656 18.799 23.254 1.00 80.11 1027 A 1 ATOM 8105 C CG2 . VAL A 0 1027 . -22.738 19.375 20.843 1.00 80.11 1027 A 1 ATOM 8106 N N . PRO A 0 1028 . -19.221 17.364 23.570 1.00 69.23 1028 A 1 ATOM 8107 C CA . PRO A 0 1028 . -18.659 16.393 24.503 1.00 69.23 1028 A 1 ATOM 8108 C C . PRO A 0 1028 . -19.698 15.947 25.543 1.00 69.23 1028 A 1 ATOM 8109 C CB . PRO A 0 1028 . -17.445 17.083 25.136 1.00 69.23 1028 A 1 ATOM 8110 O O . PRO A 0 1028 . -20.627 16.689 25.864 1.00 69.23 1028 A 1 ATOM 8111 C CG . PRO A 0 1028 . -17.769 18.571 25.026 1.00 69.23 1028 A 1 ATOM 8112 C CD . PRO A 0 1028 . -18.589 18.666 23.743 1.00 69.23 1028 A 1 ATOM 8113 N N . ARG A 0 1029 . -19.520 14.730 26.072 1.00 67.18 1029 A 1 ATOM 8114 C CA . ARG A 0 1029 . -20.356 14.166 27.145 1.00 67.18 1029 A 1 ATOM 8115 C C . ARG A 0 1029 . -20.363 15.081 28.373 1.00 67.18 1029 A 1 ATOM 8116 C CB . ARG A 0 1029 . -19.834 12.777 27.552 1.00 67.18 1029 A 1 ATOM 8117 O O . ARG A 0 1029 . -19.306 15.541 28.798 1.00 67.18 1029 A 1 ATOM 8118 C CG . ARG A 0 1029 . -20.054 11.744 26.447 1.00 67.18 1029 A 1 ATOM 8119 C CD . ARG A 0 1029 . -19.357 10.417 26.759 1.00 67.18 1029 A 1 ATOM 8120 N NE . ARG A 0 1029 . -18.943 9.752 25.514 1.00 67.18 1029 A 1 ATOM 8121 N NH1 . ARG A 0 1029 . -18.852 7.603 26.294 1.00 67.18 1029 A 1 ATOM 8122 N NH2 . ARG A 0 1029 . -18.295 8.052 24.173 1.00 67.18 1029 A 1 ATOM 8123 C CZ . ARG A 0 1029 . -18.704 8.471 25.337 1.00 67.18 1029 A 1 ATOM 8124 N N . GLN A 0 1030 . -21.540 15.300 28.953 1.00 60.18 1030 A 1 ATOM 8125 C CA . GLN A 0 1030 . -21.680 15.774 30.337 1.00 60.18 1030 A 1 ATOM 8126 C C . GLN A 0 1030 . -21.726 14.560 31.280 1.00 60.18 1030 A 1 ATOM 8127 C CB . GLN A 0 1030 . -22.928 16.666 30.468 1.00 60.18 1030 A 1 ATOM 8128 O O . GLN A 0 1030 . -22.041 13.466 30.817 1.00 60.18 1030 A 1 ATOM 8129 C CG . GLN A 0 1030 . -22.729 18.009 29.745 1.00 60.18 1030 A 1 ATOM 8130 C CD . GLN A 0 1030 . -23.906 18.974 29.879 1.00 60.18 1030 A 1 ATOM 8131 N NE2 . GLN A 0 1030 . -23.779 20.172 29.352 1.00 60.18 1030 A 1 ATOM 8132 O OE1 . GLN A 0 1030 . -24.959 18.694 30.426 1.00 60.18 1030 A 1 ATOM 8133 N N . GLU A 0 1031 . -21.435 14.737 32.576 1.00 51.78 1031 A 1 ATOM 8134 C CA . GLU A 0 1031 . -21.405 13.645 33.576 1.00 51.78 1031 A 1 ATOM 8135 C C . GLU A 0 1031 . -22.686 12.780 33.583 1.00 51.78 1031 A 1 ATOM 8136 C CB . GLU A 0 1031 . -21.130 14.222 34.983 1.00 51.78 1031 A 1 ATOM 8137 O O . GLU A 0 1031 . -22.612 11.583 33.854 1.00 51.78 1031 A 1 ATOM 8138 C CG . GLU A 0 1031 . -19.680 14.717 35.154 1.00 51.78 1031 A 1 ATOM 8139 C CD . GLU A 0 1031 . -19.358 15.250 36.567 1.00 51.78 1031 A 1 ATOM 8140 O OE1 . GLU A 0 1031 . -18.155 15.269 36.914 1.00 51.78 1031 A 1 ATOM 8141 O OE2 . GLU A 0 1031 . -20.294 15.681 37.276 1.00 51.78 1031 A 1 ATOM 8142 N N . ASP A 0 1032 . -23.829 13.344 33.175 1.00 46.61 1032 A 1 ATOM 8143 C CA . ASP A 0 1032 . -25.129 12.661 33.103 1.00 46.61 1032 A 1 ATOM 8144 C C . ASP A 0 1032 . -25.469 12.033 31.729 1.00 46.61 1032 A 1 ATOM 8145 C CB . ASP A 0 1032 . -26.224 13.655 33.524 1.00 46.61 1032 A 1 ATOM 8146 O O . ASP A 0 1032 . -26.518 11.403 31.578 1.00 46.61 1032 A 1 ATOM 8147 C CG . ASP A 0 1032 . -26.132 14.094 34.989 1.00 46.61 1032 A 1 ATOM 8148 O OD1 . ASP A 0 1032 . -25.710 13.272 35.830 1.00 46.61 1032 A 1 ATOM 8149 O OD2 . ASP A 0 1032 . -26.542 15.248 35.249 1.00 46.61 1032 A 1 ATOM 8150 N N . GLN A 0 1033 . -24.625 12.188 30.698 1.00 51.41 1033 A 1 ATOM 8151 C CA . GLN A 0 1033 . -24.865 11.642 29.352 1.00 51.41 1033 A 1 ATOM 8152 C C . GLN A 0 1033 . -23.838 10.570 28.967 1.00 51.41 1033 A 1 ATOM 8153 C CB . GLN A 0 1033 . -24.933 12.750 28.289 1.00 51.41 1033 A 1 ATOM 8154 O O . GLN A 0 1033 . -22.629 10.791 28.966 1.00 51.41 1033 A 1 ATOM 8155 C CG . GLN A 0 1033 . -26.197 13.618 28.420 1.00 51.41 1033 A 1 ATOM 8156 C CD . GLN A 0 1033 . -26.451 14.511 27.203 1.00 51.41 1033 A 1 ATOM 8157 N NE2 . GLN A 0 1033 . -27.491 15.315 27.231 1.00 51.41 1033 A 1 ATOM 8158 O OE1 . GLN A 0 1033 . -25.748 14.498 26.204 1.00 51.41 1033 A 1 ATOM 8159 N N . LEU A 0 1034 . -24.338 9.397 28.563 1.00 50.36 1034 A 1 ATOM 8160 C CA . LEU A 0 1034 . -23.511 8.225 28.246 1.00 50.36 1034 A 1 ATOM 8161 C C . LEU A 0 1034 . -22.689 8.375 26.946 1.00 50.36 1034 A 1 ATOM 8162 C CB . LEU A 0 1034 . -24.429 6.982 28.204 1.00 50.36 1034 A 1 ATOM 8163 O O . LEU A 0 1034 . -21.630 7.747 26.829 1.00 50.36 1034 A 1 ATOM 8164 C CG . LEU A 0 1034 . -24.897 6.499 29.594 1.00 50.36 1034 A 1 ATOM 8165 C CD1 . LEU A 0 1034 . -26.145 5.622 29.471 1.00 50.36 1034 A 1 ATOM 8166 C CD2 . LEU A 0 1034 . -23.812 5.671 30.291 1.00 50.36 1034 A 1 ATOM 8167 N N . ASP A 0 1035 . -23.127 9.210 25.990 1.00 62.60 1035 A 1 ATOM 8168 C CA . ASP A 0 1035 . -22.687 9.154 24.585 1.00 62.60 1035 A 1 ATOM 8169 C C . ASP A 0 1035 . -22.222 10.524 24.051 1.00 62.60 1035 A 1 ATOM 8170 C CB . ASP A 0 1035 . -23.810 8.569 23.695 1.00 62.60 1035 A 1 ATOM 8171 O O . ASP A 0 1035 . -22.798 11.559 24.379 1.00 62.60 1035 A 1 ATOM 8172 C CG . ASP A 0 1035 . -24.240 7.137 24.054 1.00 62.60 1035 A 1 ATOM 8173 O OD1 . ASP A 0 1035 . -23.652 6.536 24.967 1.00 62.60 1035 A 1 ATOM 8174 O OD2 . ASP A 0 1035 . -25.161 6.581 23.416 1.00 62.60 1035 A 1 ATOM 8175 N N . ASP A 0 1036 . -21.182 10.536 23.204 1.00 72.90 1036 A 1 ATOM 8176 C CA . ASP A 0 1036 . -20.798 11.745 22.455 1.00 72.90 1036 A 1 ATOM 8177 C C . ASP A 0 1036 . -21.883 12.052 21.409 1.00 72.90 1036 A 1 ATOM 8178 C CB . ASP A 0 1036 . -19.439 11.571 21.739 1.00 72.90 1036 A 1 ATOM 8179 O O . ASP A 0 1036 . -22.425 11.129 20.804 1.00 72.90 1036 A 1 ATOM 8180 C CG . ASP A 0 1036 . -18.269 11.217 22.659 1.00 72.90 1036 A 1 ATOM 8181 O OD1 . ASP A 0 1036 . -18.068 11.899 23.681 1.00 72.90 1036 A 1 ATOM 8182 O OD2 . ASP A 0 1036 . -17.580 10.199 22.385 1.00 72.90 1036 A 1 ATOM 8183 N N . ASN A 0 1037 . -22.162 13.324 21.126 1.00 82.80 1037 A 1 ATOM 8184 C CA . ASN A 0 1037 . -23.094 13.704 20.060 1.00 82.80 1037 A 1 ATOM 8185 C C . ASN A 0 1037 . -22.370 14.524 18.996 1.00 82.80 1037 A 1 ATOM 8186 C CB . ASN A 0 1037 . -24.303 14.432 20.665 1.00 82.80 1037 A 1 ATOM 8187 O O . ASN A 0 1037 . -21.677 15.490 19.316 1.00 82.80 1037 A 1 ATOM 8188 C CG . ASN A 0 1037 . -25.192 13.467 21.427 1.00 82.80 1037 A 1 ATOM 8189 N ND2 . ASN A 0 1037 . -25.263 13.564 22.732 1.00 82.80 1037 A 1 ATOM 8190 O OD1 . ASN A 0 1037 . -25.825 12.607 20.833 1.00 82.80 1037 A 1 ATOM 8191 N N . ILE A 0 1038 . -22.521 14.146 17.725 1.00 88.87 1038 A 1 ATOM 8192 C CA . ILE A 0 1038 . -21.903 14.851 16.599 1.00 88.87 1038 A 1 ATOM 8193 C C . ILE A 0 1038 . -23.004 15.394 15.686 1.00 88.87 1038 A 1 ATOM 8194 C CB . ILE A 0 1038 . -20.886 13.955 15.854 1.00 88.87 1038 A 1 ATOM 8195 O O . ILE A 0 1038 . -23.805 14.628 15.154 1.00 88.87 1038 A 1 ATOM 8196 C CG1 . ILE A 0 1038 . -19.816 13.366 16.806 1.00 88.87 1038 A 1 ATOM 8197 C CG2 . ILE A 0 1038 . -20.224 14.739 14.701 1.00 88.87 1038 A 1 ATOM 8198 C CD1 . ILE A 0 1038 . -18.884 12.345 16.139 1.00 88.87 1038 A 1 ATOM 8199 N N . LEU A 0 1039 . -23.035 16.711 15.485 1.00 91.44 1039 A 1 ATOM 8200 C CA . LEU A 0 1039 . -23.831 17.353 14.443 1.00 91.44 1039 A 1 ATOM 8201 C C . LEU A 0 1039 . -23.008 17.412 13.156 1.00 91.44 1039 A 1 ATOM 8202 C CB . LEU A 0 1039 . -24.275 18.758 14.892 1.00 91.44 1039 A 1 ATOM 8203 O O . LEU A 0 1039 . -21.875 17.887 13.156 1.00 91.44 1039 A 1 ATOM 8204 C CG . LEU A 0 1039 . -25.106 19.503 13.827 1.00 91.44 1039 A 1 ATOM 8205 C CD1 . LEU A 0 1039 . -26.452 18.828 13.568 1.00 91.44 1039 A 1 ATOM 8206 C CD2 . LEU A 0 1039 . -25.382 20.938 14.258 1.00 91.44 1039 A 1 ATOM 8207 N N . VAL A 0 1040 . -23.587 16.961 12.052 1.00 93.61 1040 A 1 ATOM 8208 C CA . VAL A 0 1040 . -22.980 16.961 10.722 1.00 93.61 1040 A 1 ATOM 8209 C C . VAL A 0 1040 . -23.798 17.851 9.799 1.00 93.61 1040 A 1 ATOM 8210 C CB . VAL A 0 1040 . -22.903 15.525 10.184 1.00 93.61 1040 A 1 ATOM 8211 O O . VAL A 0 1040 . -25.004 17.663 9.670 1.00 93.61 1040 A 1 ATOM 8212 C CG1 . VAL A 0 1040 . -22.308 15.481 8.779 1.00 93.61 1040 A 1 ATOM 8213 C CG2 . VAL A 0 1040 . -22.058 14.636 11.100 1.00 93.61 1040 A 1 ATOM 8214 N N . ILE A 0 1041 . -23.136 18.788 9.127 1.00 94.31 1041 A 1 ATOM 8215 C CA . ILE A 0 1041 . -23.728 19.667 8.118 1.00 94.31 1041 A 1 ATOM 8216 C C . ILE A 0 1041 . -23.179 19.233 6.760 1.00 94.31 1041 A 1 ATOM 8217 C CB . ILE A 0 1041 . -23.416 21.151 8.411 1.00 94.31 1041 A 1 ATOM 8218 O O . ILE A 0 1041 . -21.989 19.396 6.489 1.00 94.31 1041 A 1 ATOM 8219 C CG1 . ILE A 0 1041 . -23.696 21.536 9.881 1.00 94.31 1041 A 1 ATOM 8220 C CG2 . ILE A 0 1041 . -24.246 22.029 7.459 1.00 94.31 1041 A 1 ATOM 8221 C CD1 . ILE A 0 1041 . -23.316 22.981 10.211 1.00 94.31 1041 A 1 ATOM 8222 N N . ALA A 0 1042 . -24.029 18.652 5.915 1.00 94.43 1042 A 1 ATOM 8223 C CA . ALA A 0 1042 . -23.634 18.063 4.639 1.00 94.43 1042 A 1 ATOM 8224 C C . ALA A 0 1042 . -24.249 18.818 3.452 1.00 94.43 1042 A 1 ATOM 8225 C CB . ALA A 0 1042 . -24.020 16.578 4.656 1.00 94.43 1042 A 1 ATOM 8226 O O . ALA A 0 1042 . -25.468 18.819 3.277 1.00 94.43 1042 A 1 ATOM 8227 N N . GLY A 0 1043 . -23.405 19.416 2.607 1.00 93.57 1043 A 1 ATOM 8228 C CA . GLY A 0 1043 . -23.805 20.010 1.329 1.00 93.57 1043 A 1 ATOM 8229 C C . GLY A 0 1043 . -23.838 18.949 0.230 1.00 93.57 1043 A 1 ATOM 8230 O O . GLY A 0 1043 . -22.844 18.249 0.008 1.00 93.57 1043 A 1 ATOM 8231 N N . CYS A 0 1044 . -24.978 18.800 -0.442 1.00 93.29 1044 A 1 ATOM 8232 C CA . CYS A 0 1044 . -25.231 17.687 -1.355 1.00 93.29 1044 A 1 ATOM 8233 C C . CYS A 0 1044 . -25.402 18.129 -2.818 1.00 93.29 1044 A 1 ATOM 8234 C CB . CYS A 0 1044 . -26.444 16.913 -0.835 1.00 93.29 1044 A 1 ATOM 8235 O O . CYS A 0 1044 . -25.755 19.268 -3.124 1.00 93.29 1044 A 1 ATOM 8236 S SG . CYS A 0 1044 . -26.132 16.237 0.828 1.00 93.29 1044 A 1 ATOM 8237 N N . SER A 0 1045 . -25.176 17.199 -3.748 1.00 91.68 1045 A 1 ATOM 8238 C CA . SER A 0 1045 . -25.259 17.467 -5.190 1.00 91.68 1045 A 1 ATOM 8239 C C . SER A 0 1045 . -26.673 17.700 -5.718 1.00 91.68 1045 A 1 ATOM 8240 C CB . SER A 0 1045 . -24.598 16.341 -5.983 1.00 91.68 1045 A 1 ATOM 8241 O O . SER A 0 1045 . -26.839 18.195 -6.827 1.00 91.68 1045 A 1 ATOM 8242 O OG . SER A 0 1045 . -25.327 15.130 -5.841 1.00 91.68 1045 A 1 ATOM 8243 N N . ASP A 0 1046 . -27.682 17.335 -4.933 1.00 88.14 1046 A 1 ATOM 8244 C CA . ASP A 0 1046 . -29.091 17.647 -5.170 1.00 88.14 1046 A 1 ATOM 8245 C C . ASP A 0 1046 . -29.486 19.030 -4.623 1.00 88.14 1046 A 1 ATOM 8246 C CB . ASP A 0 1046 . -29.956 16.524 -4.581 1.00 88.14 1046 A 1 ATOM 8247 O O . ASP A 0 1046 . -30.664 19.350 -4.556 1.00 88.14 1046 A 1 ATOM 8248 C CG . ASP A 0 1046 . -29.846 16.382 -3.061 1.00 88.14 1046 A 1 ATOM 8249 O OD1 . ASP A 0 1046 . -28.997 17.028 -2.407 1.00 88.14 1046 A 1 ATOM 8250 O OD2 . ASP A 0 1046 . -30.554 15.525 -2.497 1.00 88.14 1046 A 1 ATOM 8251 N N . GLY A 0 1047 . -28.511 19.841 -4.203 1.00 86.16 1047 A 1 ATOM 8252 C CA . GLY A 0 1047 . -28.707 21.224 -3.775 1.00 86.16 1047 A 1 ATOM 8253 C C . GLY A 0 1047 . -29.211 21.414 -2.353 1.00 86.16 1047 A 1 ATOM 8254 O O . GLY A 0 1047 . -29.289 22.550 -1.898 1.00 86.16 1047 A 1 ATOM 8255 N N . TYR A 0 1048 . -29.506 20.338 -1.624 1.00 89.41 1048 A 1 ATOM 8256 C CA . TYR A 0 1048 . -29.916 20.427 -0.227 1.00 89.41 1048 A 1 ATOM 8257 C C . TYR A 0 1048 . -28.711 20.468 0.715 1.00 89.41 1048 A 1 ATOM 8258 C CB . TYR A 0 1048 . -30.854 19.269 0.128 1.00 89.41 1048 A 1 ATOM 8259 O O . TYR A 0 1048 . -27.727 19.740 0.539 1.00 89.41 1048 A 1 ATOM 8260 C CG . TYR A 0 1048 . -32.211 19.356 -0.540 1.00 89.41 1048 A 1 ATOM 8261 C CD1 . TYR A 0 1048 . -33.287 19.975 0.127 1.00 89.41 1048 A 1 ATOM 8262 C CD2 . TYR A 0 1048 . -32.397 18.826 -1.830 1.00 89.41 1048 A 1 ATOM 8263 C CE1 . TYR A 0 1048 . -34.551 20.042 -0.490 1.00 89.41 1048 A 1 ATOM 8264 C CE2 . TYR A 0 1048 . -33.647 18.931 -2.466 1.00 89.41 1048 A 1 ATOM 8265 O OH . TYR A 0 1048 . -35.927 19.635 -2.416 1.00 89.41 1048 A 1 ATOM 8266 C CZ . TYR A 0 1048 . -34.725 19.542 -1.798 1.00 89.41 1048 A 1 ATOM 8267 N N . VAL A 0 1049 . -28.842 21.249 1.787 1.00 91.30 1049 A 1 ATOM 8268 C CA . VAL A 0 1049 . -27.996 21.122 2.978 1.00 91.30 1049 A 1 ATOM 8269 C C . VAL A 0 1049 . -28.719 20.240 3.984 1.00 91.30 1049 A 1 ATOM 8270 C CB . VAL A 0 1049 . -27.630 22.482 3.591 1.00 91.30 1049 A 1 ATOM 8271 O O . VAL A 0 1049 . -29.878 20.482 4.311 1.00 91.30 1049 A 1 ATOM 8272 C CG1 . VAL A 0 1049 . -26.708 22.300 4.805 1.00 91.30 1049 A 1 ATOM 8273 C CG2 . VAL A 0 1049 . -26.911 23.360 2.566 1.00 91.30 1049 A 1 ATOM 8274 N N . ARG A 0 1050 . -28.047 19.202 4.474 1.00 90.55 1050 A 1 ATOM 8275 C CA . ARG A 0 1050 . -28.619 18.237 5.418 1.00 90.55 1050 A 1 ATOM 8276 C C . ARG A 0 1050 . -27.954 18.357 6.772 1.00 90.55 1050 A 1 ATOM 8277 C CB . ARG A 0 1050 . -28.502 16.821 4.854 1.00 90.55 1050 A 1 ATOM 8278 O O . ARG A 0 1050 . -26.727 18.305 6.854 1.00 90.55 1050 A 1 ATOM 8279 C CG . ARG A 0 1050 . -29.368 16.698 3.603 1.00 90.55 1050 A 1 ATOM 8280 C CD . ARG A 0 1050 . -29.269 15.293 3.032 1.00 90.55 1050 A 1 ATOM 8281 N NE . ARG A 0 1050 . -30.332 15.070 2.049 1.00 90.55 1050 A 1 ATOM 8282 N NH1 . ARG A 0 1050 . -29.241 15.827 0.159 1.00 90.55 1050 A 1 ATOM 8283 N NH2 . ARG A 0 1050 . -31.306 15.074 0.010 1.00 90.55 1050 A 1 ATOM 8284 C CZ . ARG A 0 1050 . -30.281 15.326 0.755 1.00 90.55 1050 A 1 ATOM 8285 N N . LEU A 0 1051 . -28.767 18.478 7.814 1.00 91.80 1051 A 1 ATOM 8286 C CA . LEU A 0 1051 . -28.332 18.421 9.204 1.00 91.80 1051 A 1 ATOM 8287 C C . LEU A 0 1051 . -28.523 16.991 9.699 1.00 91.80 1051 A 1 ATOM 8288 C CB . LEU A 0 1051 . -29.121 19.439 10.046 1.00 91.80 1051 A 1 ATOM 8289 O O . LEU A 0 1051 . -29.626 16.453 9.642 1.00 91.80 1051 A 1 ATOM 8290 C CG . LEU A 0 1051 . -28.988 20.901 9.579 1.00 91.80 1051 A 1 ATOM 8291 C CD1 . LEU A 0 1051 . -29.763 21.816 10.523 1.00 91.80 1051 A 1 ATOM 8292 C CD2 . LEU A 0 1051 . -27.535 21.377 9.556 1.00 91.80 1051 A 1 ATOM 8293 N N . ILE A 0 1052 . -27.447 16.342 10.128 1.00 91.27 1052 A 1 ATOM 8294 C CA . ILE A 0 1052 . -27.448 14.926 10.495 1.00 91.27 1052 A 1 ATOM 8295 C C . ILE A 0 1052 . -26.854 14.780 11.890 1.00 91.27 1052 A 1 ATOM 8296 C CB . ILE A 0 1052 . -26.721 14.075 9.425 1.00 91.27 1052 A 1 ATOM 8297 O O . ILE A 0 1052 . -25.719 15.175 12.143 1.00 91.27 1052 A 1 ATOM 8298 C CG1 . ILE A 0 1052 . -27.407 14.217 8.045 1.00 91.27 1052 A 1 ATOM 8299 C CG2 . ILE A 0 1052 . -26.646 12.592 9.846 1.00 91.27 1052 A 1 ATOM 8300 C CD1 . ILE A 0 1052 . -26.597 13.634 6.887 1.00 91.27 1052 A 1 ATOM 8301 N N . HIS A 0 1053 . -27.616 14.177 12.791 1.00 90.85 1053 A 1 ATOM 8302 C CA . HIS A 0 1053 . -27.145 13.739 14.093 1.00 90.85 1053 A 1 ATOM 8303 C C . HIS A 0 1053 . -26.443 12.390 13.957 1.00 90.85 1053 A 1 ATOM 8304 C CB . HIS A 0 1053 . -28.331 13.658 15.057 1.00 90.85 1053 A 1 ATOM 8305 O O . HIS A 0 1053 . -26.977 11.441 13.375 1.00 90.85 1053 A 1 ATOM 8306 C CG . HIS A 0 1053 . -27.996 13.049 16.390 1.00 90.85 1053 A 1 ATOM 8307 C CD2 . HIS A 0 1053 . -26.923 13.349 17.181 1.00 90.85 1053 A 1 ATOM 8308 N ND1 . HIS A 0 1053 . -28.764 12.070 17.013 1.00 90.85 1053 A 1 ATOM 8309 C CE1 . HIS A 0 1053 . -28.153 11.817 18.178 1.00 90.85 1053 A 1 ATOM 8310 N NE2 . HIS A 0 1053 . -27.048 12.565 18.305 1.00 90.85 1053 A 1 ATOM 8311 N N . VAL A 0 1054 . -25.231 12.314 14.498 1.00 89.43 1054 A 1 ATOM 8312 C CA . VAL A 0 1054 . -24.454 11.086 14.610 1.00 89.43 1054 A 1 ATOM 8313 C C . VAL A 0 1054 . -24.190 10.805 16.081 1.00 89.43 1054 A 1 ATOM 8314 C CB . VAL A 0 1054 . -23.164 11.141 13.776 1.00 89.43 1054 A 1 ATOM 8315 O O . VAL A 0 1054 . -23.523 11.585 16.760 1.00 89.43 1054 A 1 ATOM 8316 C CG1 . VAL A 0 1054 . -22.406 9.808 13.836 1.00 89.43 1054 A 1 ATOM 8317 C CG2 . VAL A 0 1054 . -23.468 11.462 12.310 1.00 89.43 1054 A 1 ATOM 8318 N N . GLN A 0 1055 . -24.688 9.664 16.549 1.00 85.53 1055 A 1 ATOM 8319 C CA . GLN A 0 1055 . -24.442 9.138 17.890 1.00 85.53 1055 A 1 ATOM 8320 C C . GLN A 0 1055 . -23.476 7.949 17.772 1.00 85.53 1055 A 1 ATOM 8321 C CB . GLN A 0 1055 . -25.788 8.765 18.522 1.00 85.53 1055 A 1 ATOM 8322 O O . GLN A 0 1055 . -23.893 6.870 17.332 1.00 85.53 1055 A 1 ATOM 8323 C CG . GLN A 0 1055 . -25.687 8.342 19.996 1.00 85.53 1055 A 1 ATOM 8324 C CD . GLN A 0 1055 . -27.061 8.024 20.588 1.00 85.53 1055 A 1 ATOM 8325 N NE2 . GLN A 0 1055 . -27.139 7.412 21.743 1.00 85.53 1055 A 1 ATOM 8326 O OE1 . GLN A 0 1055 . -28.107 8.282 20.012 1.00 85.53 1055 A 1 ATOM 8327 N N . PRO A 0 1056 . -22.176 8.118 18.083 1.00 79.26 1056 A 1 ATOM 8328 C CA . PRO A 0 1056 . -21.209 7.027 18.101 1.00 79.26 1056 A 1 ATOM 8329 C C . PRO A 0 1056 . -21.588 5.962 19.142 1.00 79.26 1056 A 1 ATOM 8330 C CB . PRO A 0 1056 . -19.852 7.676 18.415 1.00 79.26 1056 A 1 ATOM 8331 O O . PRO A 0 1056 . -22.116 6.284 20.202 1.00 79.26 1056 A 1 ATOM 8332 C CG . PRO A 0 1056 . -20.053 9.151 18.069 1.00 79.26 1056 A 1 ATOM 8333 C CD . PRO A 0 1056 . -21.507 9.349 18.460 1.00 79.26 1056 A 1 ATOM 8334 N N . SER A 0 1057 . -21.271 4.691 18.877 1.00 66.77 1057 A 1 ATOM 8335 C CA . SER A 0 1057 . -21.535 3.592 19.817 1.00 66.77 1057 A 1 ATOM 8336 C C . SER A 0 1057 . -20.697 3.735 21.098 1.00 66.77 1057 A 1 ATOM 8337 C CB . SER A 0 1057 . -21.254 2.244 19.138 1.00 66.77 1057 A 1 ATOM 8338 O O . SER A 0 1057 . -19.458 3.775 21.029 1.00 66.77 1057 A 1 ATOM 8339 O OG . SER A 0 1057 . -19.905 2.201 18.701 1.00 66.77 1057 A 1 ATOM 8340 N N . SER A 0 1058 . -21.354 3.778 22.259 1.00 60.91 1058 A 1 ATOM 8341 C CA . SER A 0 1058 . -20.727 3.727 23.584 1.00 60.91 1058 A 1 ATOM 8342 C C . SER A 0 1058 . -20.838 2.336 24.218 1.00 60.91 1058 A 1 ATOM 8343 C CB . SER A 0 1058 . -21.365 4.766 24.501 1.00 60.91 1058 A 1 ATOM 8344 O O . SER A 0 1058 . -21.633 1.509 23.780 1.00 60.91 1058 A 1 ATOM 8345 O OG . SER A 0 1058 . -22.623 4.294 24.914 1.00 60.91 1058 A 1 ATOM 8346 N N . GLY A 0 1059 . -20.053 2.116 25.281 1.00 52.05 1059 A 1 ATOM 8347 C CA . GLY A 0 1059 . -19.927 0.870 26.050 1.00 52.05 1059 A 1 ATOM 8348 C C . GLY A 0 1059 . -21.212 0.087 26.329 1.00 52.05 1059 A 1 ATOM 8349 O O . GLY A 0 1059 . -21.213 -1.139 26.348 1.00 52.05 1059 A 1 ATOM 8350 N N . ASN A 0 1060 . -22.307 0.812 26.563 1.00 49.12 1060 A 1 ATOM 8351 C CA . ASN A 0 1060 . -23.528 0.253 27.133 1.00 49.12 1060 A 1 ATOM 8352 C C . ASN A 0 1060 . -24.692 0.165 26.131 1.00 49.12 1060 A 1 ATOM 8353 C CB . ASN A 0 1060 . -23.875 1.070 28.391 1.00 49.12 1060 A 1 ATOM 8354 O O . ASN A 0 1060 . -25.674 -0.516 26.420 1.00 49.12 1060 A 1 ATOM 8355 C CG . ASN A 0 1060 . -22.893 0.865 29.538 1.00 49.12 1060 A 1 ATOM 8356 N ND2 . ASN A 0 1060 . -22.932 1.715 30.537 1.00 49.12 1060 A 1 ATOM 8357 O OD1 . ASN A 0 1060 . -22.088 -0.051 29.574 1.00 49.12 1060 A 1 ATOM 8358 N N . ASN A 0 1061 . -24.593 0.798 24.954 1.00 49.53 1061 A 1 ATOM 8359 C CA . ASN A 0 1061 . -25.672 0.823 23.963 1.00 49.53 1061 A 1 ATOM 8360 C C . ASN A 0 1061 . -25.399 -0.155 22.805 1.00 49.53 1061 A 1 ATOM 8361 C CB . ASN A 0 1061 . -25.952 2.279 23.533 1.00 49.53 1061 A 1 ATOM 8362 O O . ASN A 0 1061 . -24.395 -0.080 22.102 1.00 49.53 1061 A 1 ATOM 8363 C CG . ASN A 0 1061 . -26.859 3.023 24.508 1.00 49.53 1061 A 1 ATOM 8364 N ND2 . ASN A 0 1061 . -26.868 4.336 24.486 1.00 49.53 1061 A 1 ATOM 8365 O OD1 . ASN A 0 1061 . -27.610 2.439 25.272 1.00 49.53 1061 A 1 ATOM 8366 N N . THR A 0 1062 . -26.339 -1.079 22.603 1.00 51.16 1062 A 1 ATOM 8367 C CA . THR A 0 1062 . -26.309 -2.271 21.730 1.00 51.16 1062 A 1 ATOM 8368 C C . THR A 0 1062 . -26.373 -1.999 20.221 1.00 51.16 1062 A 1 ATOM 8369 C CB . THR A 0 1062 . -27.470 -3.205 22.138 1.00 51.16 1062 A 1 ATOM 8370 O O . THR A 0 1062 . -26.741 -2.885 19.449 1.00 51.16 1062 A 1 ATOM 8371 C CG2 . THR A 0 1062 . -27.160 -4.003 23.401 1.00 51.16 1062 A 1 ATOM 8372 O OG1 . THR A 0 1062 . -28.639 -2.465 22.418 1.00 51.16 1062 A 1 ATOM 8373 N N . GLU A 0 1063 . -26.034 -0.797 19.752 1.00 55.85 1063 A 1 ATOM 8374 C CA . GLU A 0 1063 . -26.301 -0.392 18.369 1.00 55.85 1063 A 1 ATOM 8375 C C . GLU A 0 1063 . -25.070 0.191 17.657 1.00 55.85 1063 A 1 ATOM 8376 C CB . GLU A 0 1063 . -27.541 0.523 18.312 1.00 55.85 1063 A 1 ATOM 8377 O O . GLU A 0 1063 . -24.228 0.861 18.252 1.00 55.85 1063 A 1 ATOM 8378 C CG . GLU A 0 1063 . -28.817 -0.228 18.763 1.00 55.85 1063 A 1 ATOM 8379 C CD . GLU A 0 1063 . -30.103 0.561 18.498 1.00 55.85 1063 A 1 ATOM 8380 O OE1 . GLU A 0 1063 . -30.918 0.785 19.417 1.00 55.85 1063 A 1 ATOM 8381 O OE2 . GLU A 0 1063 . -30.282 1.051 17.367 1.00 55.85 1063 A 1 ATOM 8382 N N . TYR A 0 1064 . -24.978 -0.075 16.346 1.00 67.15 1064 A 1 ATOM 8383 C CA . TYR A 0 1064 . -24.089 0.651 15.430 1.00 67.15 1064 A 1 ATOM 8384 C C . TYR A 0 1064 . -24.268 2.166 15.595 1.00 67.15 1064 A 1 ATOM 8385 C CB . TYR A 0 1064 . -24.433 0.283 13.980 1.00 67.15 1064 A 1 ATOM 8386 O O . TYR A 0 1064 . -25.358 2.591 15.993 1.00 67.15 1064 A 1 ATOM 8387 C CG . TYR A 0 1064 . -23.825 -1.006 13.484 1.00 67.15 1064 A 1 ATOM 8388 C CD1 . TYR A 0 1064 . -22.548 -1.000 12.888 1.00 67.15 1064 A 1 ATOM 8389 C CD2 . TYR A 0 1064 . -24.573 -2.193 13.550 1.00 67.15 1064 A 1 ATOM 8390 C CE1 . TYR A 0 1064 . -22.047 -2.170 12.296 1.00 67.15 1064 A 1 ATOM 8391 C CE2 . TYR A 0 1064 . -24.084 -3.363 12.952 1.00 67.15 1064 A 1 ATOM 8392 O OH . TYR A 0 1064 . -22.466 -4.399 11.551 1.00 67.15 1064 A 1 ATOM 8393 C CZ . TYR A 0 1064 . -22.839 -3.335 12.294 1.00 67.15 1064 A 1 ATOM 8394 N N . PRO A 0 1065 . -23.261 2.990 15.230 1.00 77.10 1065 A 1 ATOM 8395 C CA . PRO A 0 1065 . -23.431 4.436 15.230 1.00 77.10 1065 A 1 ATOM 8396 C C . PRO A 0 1065 . -24.728 4.813 14.513 1.00 77.10 1065 A 1 ATOM 8397 C CB . PRO A 0 1065 . -22.195 5.017 14.537 1.00 77.10 1065 A 1 ATOM 8398 O O . PRO A 0 1065 . -24.972 4.393 13.375 1.00 77.10 1065 A 1 ATOM 8399 C CG . PRO A 0 1065 . -21.666 3.848 13.711 1.00 77.10 1065 A 1 ATOM 8400 C CD . PRO A 0 1065 . -21.997 2.648 14.593 1.00 77.10 1065 A 1 ATOM 8401 N N . LYS A 0 1066 . -25.583 5.562 15.208 1.00 81.75 1066 A 1 ATOM 8402 C CA . LYS A 0 1066 . -26.876 5.984 14.675 1.00 81.75 1066 A 1 ATOM 8403 C C . LYS A 0 1066 . -26.678 7.252 13.871 1.00 81.75 1066 A 1 ATOM 8404 C CB . LYS A 0 1066 . -27.914 6.179 15.786 1.00 81.75 1066 A 1 ATOM 8405 O O . LYS A 0 1066 . -25.989 8.163 14.313 1.00 81.75 1066 A 1 ATOM 8406 C CG . LYS A 0 1066 . -28.229 4.859 16.495 1.00 81.75 1066 A 1 ATOM 8407 C CD . LYS A 0 1066 . -29.324 5.045 17.553 1.00 81.75 1066 A 1 ATOM 8408 C CE . LYS A 0 1066 . -29.525 3.669 18.172 1.00 81.75 1066 A 1 ATOM 8409 N NZ . LYS A 0 1066 . -30.723 3.540 19.036 1.00 81.75 1066 A 1 ATOM 8410 N N . PHE A 0 1067 . -27.293 7.283 12.694 1.00 87.57 1067 A 1 ATOM 8411 C CA . PHE A 0 1067 . -27.334 8.450 11.823 1.00 87.57 1067 A 1 ATOM 8412 C C . PHE A 0 1067 . -28.799 8.816 11.586 1.00 87.57 1067 A 1 ATOM 8413 C CB . PHE A 0 1067 . -26.626 8.161 10.496 1.00 87.57 1067 A 1 ATOM 8414 O O . PHE A 0 1067 . -29.517 8.098 10.867 1.00 87.57 1067 A 1 ATOM 8415 C CG . PHE A 0 1067 . -25.145 7.837 10.566 1.00 87.57 1067 A 1 ATOM 8416 C CD1 . PHE A 0 1067 . -24.190 8.791 10.170 1.00 87.57 1067 A 1 ATOM 8417 C CD2 . PHE A 0 1067 . -24.722 6.544 10.928 1.00 87.57 1067 A 1 ATOM 8418 C CE1 . PHE A 0 1067 . -22.821 8.467 10.170 1.00 87.57 1067 A 1 ATOM 8419 C CE2 . PHE A 0 1067 . -23.356 6.216 10.917 1.00 87.57 1067 A 1 ATOM 8420 C CZ . PHE A 0 1067 . -22.404 7.177 10.542 1.00 87.57 1067 A 1 ATOM 8421 N N . SER A 0 1068 . -29.218 9.922 12.185 1.00 85.82 1068 A 1 ATOM 8422 C CA . SER A 0 1068 . -30.548 10.522 12.067 1.00 85.82 1068 A 1 ATOM 8423 C C . SER A 0 1068 . -30.423 11.815 11.276 1.00 85.82 1068 A 1 ATOM 8424 C CB . SER A 0 1068 . -31.189 10.796 13.443 1.00 85.82 1068 A 1 ATOM 8425 O O . SER A 0 1068 . -29.661 12.702 11.638 1.00 85.82 1068 A 1 ATOM 8426 O OG . SER A 0 1068 . -30.236 10.748 14.485 1.00 85.82 1068 A 1 ATOM 8427 N N . GLU A 0 1069 . -31.151 11.921 10.171 1.00 86.49 1069 A 1 ATOM 8428 C CA . GLU A 0 1069 . -31.298 13.200 9.482 1.00 86.49 1069 A 1 ATOM 8429 C C . GLU A 0 1069 . -32.269 14.049 10.306 1.00 86.49 1069 A 1 ATOM 8430 C CB . GLU A 0 1069 . -31.759 12.921 8.046 1.00 86.49 1069 A 1 ATOM 8431 O O . GLU A 0 1069 . -33.402 13.621 10.513 1.00 86.49 1069 A 1 ATOM 8432 C CG . GLU A 0 1069 . -31.794 14.171 7.164 1.00 86.49 1069 A 1 ATOM 8433 C CD . GLU A 0 1069 . -31.987 13.825 5.678 1.00 86.49 1069 A 1 ATOM 8434 O OE1 . GLU A 0 1069 . -31.782 14.706 4.823 1.00 86.49 1069 A 1 ATOM 8435 O OE2 . GLU A 0 1069 . -32.324 12.679 5.288 1.00 86.49 1069 A 1 ATOM 8436 N N . ILE A 0 1070 . -31.781 15.173 10.833 1.00 85.05 1070 A 1 ATOM 8437 C CA . ILE A 0 1070 . -32.560 16.127 11.625 1.00 85.05 1070 A 1 ATOM 8438 C C . ILE A 0 1070 . -33.434 16.940 10.673 1.00 85.05 1070 A 1 ATOM 8439 C CB . ILE A 0 1070 . -31.645 17.061 12.458 1.00 85.05 1070 A 1 ATOM 8440 O O . ILE A 0 1070 . -34.641 16.961 10.847 1.00 85.05 1070 A 1 ATOM 8441 C CG1 . ILE A 0 1070 . -30.674 16.293 13.386 1.00 85.05 1070 A 1 ATOM 8442 C CG2 . ILE A 0 1070 . -32.500 18.038 13.286 1.00 85.05 1070 A 1 ATOM 8443 C CD1 . ILE A 0 1070 . -29.538 17.200 13.879 1.00 85.05 1070 A 1 ATOM 8444 N N . GLU A 0 1071 . -32.820 17.555 9.651 1.00 83.44 1071 A 1 ATOM 8445 C CA . GLU A 0 1071 . -33.504 18.486 8.746 1.00 83.44 1071 A 1 ATOM 8446 C C . GLU A 0 1071 . -32.850 18.565 7.352 1.00 83.44 1071 A 1 ATOM 8447 C CB . GLU A 0 1071 . -33.521 19.888 9.388 1.00 83.44 1071 A 1 ATOM 8448 O O . GLU A 0 1071 . -31.652 18.288 7.190 1.00 83.44 1071 A 1 ATOM 8449 C CG . GLU A 0 1071 . -34.505 20.849 8.699 1.00 83.44 1071 A 1 ATOM 8450 C CD . GLU A 0 1071 . -35.965 20.371 8.760 1.00 83.44 1071 A 1 ATOM 8451 O OE1 . GLU A 0 1071 . -36.695 20.719 7.811 1.00 83.44 1071 A 1 ATOM 8452 O OE2 . GLU A 0 1071 . -36.283 19.542 9.635 1.00 83.44 1071 A 1 ATOM 8453 N N . ARG A 0 1072 . -33.628 19.006 6.349 1.00 84.89 1072 A 1 ATOM 8454 C CA . ARG A 0 1072 . -33.186 19.358 4.988 1.00 84.89 1072 A 1 ATOM 8455 C C . ARG A 0 1072 . -33.475 20.825 4.669 1.00 84.89 1072 A 1 ATOM 8456 C CB . ARG A 0 1072 . -33.922 18.492 3.957 1.00 84.89 1072 A 1 ATOM 8457 O O . ARG A 0 1072 . -34.622 21.210 4.493 1.00 84.89 1072 A 1 ATOM 8458 C CG . ARG A 0 1072 . -33.576 17.018 4.097 1.00 84.89 1072 A 1 ATOM 8459 C CD . ARG A 0 1072 . -34.325 16.172 3.069 1.00 84.89 1072 A 1 ATOM 8460 N NE . ARG A 0 1072 . -33.945 14.769 3.255 1.00 84.89 1072 A 1 ATOM 8461 N NH1 . ARG A 0 1072 . -35.197 13.761 1.644 1.00 84.89 1072 A 1 ATOM 8462 N NH2 . ARG A 0 1072 . -33.835 12.545 2.954 1.00 84.89 1072 A 1 ATOM 8463 C CZ . ARG A 0 1072 . -34.340 13.697 2.622 1.00 84.89 1072 A 1 ATOM 8464 N N . ILE A 0 1073 . -32.434 21.623 4.468 1.00 85.07 1073 A 1 ATOM 8465 C CA . ILE A 0 1073 . -32.552 23.030 4.076 1.00 85.07 1073 A 1 ATOM 8466 C C . ILE A 0 1073 . -32.428 23.133 2.551 1.00 85.07 1073 A 1 ATOM 8467 C CB . ILE A 0 1073 . -31.505 23.882 4.825 1.00 85.07 1073 A 1 ATOM 8468 O O . ILE A 0 1073 . -31.412 22.725 1.982 1.00 85.07 1073 A 1 ATOM 8469 C CG1 . ILE A 0 1073 . -31.657 23.743 6.360 1.00 85.07 1073 A 1 ATOM 8470 C CG2 . ILE A 0 1073 . -31.612 25.357 4.400 1.00 85.07 1073 A 1 ATOM 8471 C CD1 . ILE A 0 1073 . -30.498 24.354 7.155 1.00 85.07 1073 A 1 ATOM 8472 N N . ASN A 0 1074 . -33.452 23.684 1.889 1.00 79.62 1074 A 1 ATOM 8473 C CA . ASN A 0 1074 . -33.402 24.014 0.463 1.00 79.62 1074 A 1 ATOM 8474 C C . ASN A 0 1074 . -33.007 25.493 0.274 1.00 79.62 1074 A 1 ATOM 8475 C CB . ASN A 0 1074 . -34.743 23.697 -0.218 1.00 79.62 1074 A 1 ATOM 8476 O O . ASN A 0 1074 . -33.786 26.371 0.647 1.00 79.62 1074 A 1 ATOM 8477 C CG . ASN A 0 1074 . -34.668 23.836 -1.736 1.00 79.62 1074 A 1 ATOM 8478 N ND2 . ASN A 0 1074 . -35.636 23.332 -2.460 1.00 79.62 1074 A 1 ATOM 8479 O OD1 . ASN A 0 1074 . -33.757 24.425 -2.300 1.00 79.62 1074 A 1 ATOM 8480 N N . PRO A 0 1075 . -31.855 25.796 -0.348 1.00 69.99 1075 A 1 ATOM 8481 C CA . PRO A 0 1075 . -31.424 27.171 -0.583 1.00 69.99 1075 A 1 ATOM 8482 C C . PRO A 0 1075 . -32.305 27.964 -1.564 1.00 69.99 1075 A 1 ATOM 8483 C CB . PRO A 0 1075 . -29.979 27.081 -1.090 1.00 69.99 1075 A 1 ATOM 8484 O O . PRO A 0 1075 . -32.175 29.186 -1.614 1.00 69.99 1075 A 1 ATOM 8485 C CG . PRO A 0 1075 . -29.653 25.601 -1.276 1.00 69.99 1075 A 1 ATOM 8486 C CD . PRO A 0 1075 . -30.877 24.830 -0.812 1.00 69.99 1075 A 1 ATOM 8487 N N . THR A 0 1076 . -33.167 27.302 -2.350 1.00 62.86 1076 A 1 ATOM 8488 C CA . THR A 0 1076 . -33.896 27.909 -3.486 1.00 62.86 1076 A 1 ATOM 8489 C C . THR A 0 1076 . -35.359 28.279 -3.210 1.00 62.86 1076 A 1 ATOM 8490 C CB . THR A 0 1076 . -33.804 27.037 -4.753 1.00 62.86 1076 A 1 ATOM 8491 O O . THR A 0 1076 . -35.988 28.907 -4.059 1.00 62.86 1076 A 1 ATOM 8492 C CG2 . THR A 0 1076 . -32.362 26.835 -5.220 1.00 62.86 1076 A 1 ATOM 8493 O OG1 . THR A 0 1076 . -34.373 25.759 -4.557 1.00 62.86 1076 A 1 ATOM 8494 N N . ILE A 0 1077 . -35.925 27.951 -2.040 1.00 53.98 1077 A 1 ATOM 8495 C CA . ILE A 0 1077 . -37.331 28.275 -1.726 1.00 53.98 1077 A 1 ATOM 8496 C C . ILE A 0 1077 . -37.426 29.726 -1.230 1.00 53.98 1077 A 1 ATOM 8497 C CB . ILE A 0 1077 . -37.987 27.244 -0.772 1.00 53.98 1077 A 1 ATOM 8498 O O . ILE A 0 1077 . -37.457 29.998 -0.034 1.00 53.98 1077 A 1 ATOM 8499 C CG1 . ILE A 0 1077 . -37.860 25.813 -1.348 1.00 53.98 1077 A 1 ATOM 8500 C CG2 . ILE A 0 1077 . -39.480 27.579 -0.561 1.00 53.98 1077 A 1 ATOM 8501 C CD1 . ILE A 0 1077 . -38.368 24.703 -0.418 1.00 53.98 1077 A 1 ATOM 8502 N N . LEU A 0 1078 . -37.481 30.670 -2.170 1.00 43.15 1078 A 1 ATOM 8503 C CA . LEU A 0 1078 . -37.999 32.019 -1.926 1.00 43.15 1078 A 1 ATOM 8504 C C . LEU A 0 1078 . -39.527 32.023 -2.151 1.00 43.15 1078 A 1 ATOM 8505 C CB . LEU A 0 1078 . -37.270 33.029 -2.832 1.00 43.15 1078 A 1 ATOM 8506 O O . LEU A 0 1078 . -39.984 31.448 -3.140 1.00 43.15 1078 A 1 ATOM 8507 C CG . LEU A 0 1078 . -35.956 33.540 -2.207 1.00 43.15 1078 A 1 ATOM 8508 C CD1 . LEU A 0 1078 . -34.987 34.003 -3.292 1.00 43.15 1078 A 1 ATOM 8509 C CD2 . LEU A 0 1078 . -36.222 34.724 -1.271 1.00 43.15 1078 A 1 ATOM 8510 N N . PRO A 0 1079 . -40.349 32.688 -1.309 1.00 32.40 1079 A 1 ATOM 8511 C CA . PRO A 0 1079 . -41.813 32.678 -1.439 1.00 32.40 1079 A 1 ATOM 8512 C C . PRO A 0 1079 . -42.385 33.503 -2.606 1.00 32.40 1079 A 1 ATOM 8513 C CB . PRO A 0 1079 . -42.374 33.177 -0.096 1.00 32.40 1079 A 1 ATOM 8514 O O . PRO A 0 1079 . -43.567 33.850 -2.571 1.00 32.40 1079 A 1 ATOM 8515 C CG . PRO A 0 1079 . -41.194 33.113 0.864 1.00 32.40 1079 A 1 ATOM 8516 C CD . PRO A 0 1079 . -39.990 33.319 -0.046 1.00 32.40 1079 A 1 ATOM 8517 N N . THR A 0 1080 . -41.602 33.885 -3.620 1.00 30.67 1080 A 1 ATOM 8518 C CA . THR A 0 1080 . -42.076 34.808 -4.661 1.00 30.67 1080 A 1 ATOM 8519 C C . THR A 0 1080 . -41.550 34.475 -6.062 1.00 30.67 1080 A 1 ATOM 8520 C CB . THR A 0 1080 . -41.810 36.280 -4.284 1.00 30.67 1080 A 1 ATOM 8521 O O . THR A 0 1080 . -40.356 34.468 -6.328 1.00 30.67 1080 A 1 ATOM 8522 C CG2 . THR A 0 1080 . -42.645 36.753 -3.090 1.00 30.67 1080 A 1 ATOM 8523 O OG1 . THR A 0 1080 . -40.469 36.493 -3.921 1.00 30.67 1080 A 1 ATOM 8524 N N . ASN A 0 1081 . -42.518 34.303 -6.970 1.00 33.51 1081 A 1 ATOM 8525 C CA . ASN A 0 1081 . -42.454 34.196 -8.433 1.00 33.51 1081 A 1 ATOM 8526 C C . ASN A 0 1081 . -42.202 32.813 -9.064 1.00 33.51 1081 A 1 ATOM 8527 C CB . ASN A 0 1081 . -41.676 35.362 -9.059 1.00 33.51 1081 A 1 ATOM 8528 O O . ASN A 0 1081 . -41.105 32.275 -9.136 1.00 33.51 1081 A 1 ATOM 8529 C CG . ASN A 0 1081 . -42.356 36.696 -8.800 1.00 33.51 1081 A 1 ATOM 8530 N ND2 . ASN A 0 1081 . -41.650 37.785 -8.978 1.00 33.51 1081 A 1 ATOM 8531 O OD1 . ASN A 0 1081 . -43.527 36.786 -8.457 1.00 33.51 1081 A 1 ATOM 8532 N N . LYS A 0 1082 . -43.311 32.303 -9.614 1.00 32.60 1082 A 1 ATOM 8533 C CA . LYS A 0 1082 . -43.449 31.187 -10.546 1.00 32.60 1082 A 1 ATOM 8534 C C . LYS A 0 1082 . -42.607 31.411 -11.810 1.00 32.60 1082 A 1 ATOM 8535 C CB . LYS A 0 1082 . -44.932 31.127 -10.982 1.00 32.60 1082 A 1 ATOM 8536 O O . LYS A 0 1082 . -43.031 32.187 -12.656 1.00 32.60 1082 A 1 ATOM 8537 C CG . LYS A 0 1082 . -45.948 30.767 -9.892 1.00 32.60 1082 A 1 ATOM 8538 C CD . LYS A 0 1082 . -47.370 30.967 -10.442 1.00 32.60 1082 A 1 ATOM 8539 C CE . LYS A 0 1082 . -48.413 30.477 -9.434 1.00 32.60 1082 A 1 ATOM 8540 N NZ . LYS A 0 1082 . -49.793 30.696 -9.932 1.00 32.60 1082 A 1 ATOM 8541 N N . SER A 0 1083 . -41.499 30.689 -11.947 1.00 34.06 1083 A 1 ATOM 8542 C CA . SER A 0 1083 . -41.025 30.042 -13.187 1.00 34.06 1083 A 1 ATOM 8543 C C . SER A 0 1083 . -39.577 29.594 -12.976 1.00 34.06 1083 A 1 ATOM 8544 C CB . SER A 0 1083 . -41.091 30.932 -14.443 1.00 34.06 1083 A 1 ATOM 8545 O O . SER A 0 1083 . -38.734 30.433 -12.676 1.00 34.06 1083 A 1 ATOM 8546 O OG . SER A 0 1083 . -40.456 32.175 -14.237 1.00 34.06 1083 A 1 ATOM 8547 N N . ASP A 0 1084 . -39.330 28.296 -13.163 1.00 40.13 1084 A 1 ATOM 8548 C CA . ASP A 0 1084 . -38.038 27.590 -13.151 1.00 40.13 1084 A 1 ATOM 8549 C C . ASP A 0 1084 . -37.478 27.128 -11.781 1.00 40.13 1084 A 1 ATOM 8550 C CB . ASP A 0 1084 . -37.028 28.273 -14.086 1.00 40.13 1084 A 1 ATOM 8551 O O . ASP A 0 1084 . -36.510 27.662 -11.242 1.00 40.13 1084 A 1 ATOM 8552 C CG . ASP A 0 1084 . -37.466 28.316 -15.559 1.00 40.13 1084 A 1 ATOM 8553 O OD1 . ASP A 0 1084 . -38.517 27.714 -15.889 1.00 40.13 1084 A 1 ATOM 8554 O OD2 . ASP A 0 1084 . -36.719 28.916 -16.363 1.00 40.13 1084 A 1 ATOM 8555 N N . ASN A 0 1085 . -38.055 26.036 -11.250 1.00 48.08 1085 A 1 ATOM 8556 C CA . ASN A 0 1085 . -37.510 25.232 -10.140 1.00 48.08 1085 A 1 ATOM 8557 C C . ASN A 0 1085 . -36.256 24.470 -10.586 1.00 48.08 1085 A 1 ATOM 8558 C CB . ASN A 0 1085 . -38.562 24.232 -9.622 1.00 48.08 1085 A 1 ATOM 8559 O O . ASN A 0 1085 . -36.291 23.303 -10.974 1.00 48.08 1085 A 1 ATOM 8560 C CG . ASN A 0 1085 . -39.487 24.783 -8.563 1.00 48.08 1085 A 1 ATOM 8561 N ND2 . ASN A 0 1085 . -40.435 23.989 -8.129 1.00 48.08 1085 A 1 ATOM 8562 O OD1 . ASN A 0 1085 . -39.379 25.899 -8.094 1.00 48.08 1085 A 1 ATOM 8563 N N . TYR A 0 1086 . -35.134 25.157 -10.551 1.00 56.33 1086 A 1 ATOM 8564 C CA . TYR A 0 1086 . -33.894 24.704 -11.149 1.00 56.33 1086 A 1 ATOM 8565 C C . TYR A 0 1086 . -32.928 24.442 -9.984 1.00 56.33 1086 A 1 ATOM 8566 C CB . TYR A 0 1086 . -33.540 25.809 -12.172 1.00 56.33 1086 A 1 ATOM 8567 O O . TYR A 0 1086 . -32.495 25.377 -9.321 1.00 56.33 1086 A 1 ATOM 8568 C CG . TYR A 0 1086 . -33.588 25.531 -13.661 1.00 56.33 1086 A 1 ATOM 8569 C CD1 . TYR A 0 1086 . -33.476 24.254 -14.254 1.00 56.33 1086 A 1 ATOM 8570 C CD2 . TYR A 0 1086 . -33.925 26.636 -14.457 1.00 56.33 1086 A 1 ATOM 8571 C CE1 . TYR A 0 1086 . -33.838 24.088 -15.610 1.00 56.33 1086 A 1 ATOM 8572 C CE2 . TYR A 0 1086 . -34.347 26.465 -15.780 1.00 56.33 1086 A 1 ATOM 8573 O OH . TYR A 0 1086 . -34.819 25.015 -17.608 1.00 56.33 1086 A 1 ATOM 8574 C CZ . TYR A 0 1086 . -34.337 25.183 -16.352 1.00 56.33 1086 A 1 ATOM 8575 N N . ILE A 0 1087 . -32.598 23.182 -9.705 1.00 71.88 1087 A 1 ATOM 8576 C CA . ILE A 0 1087 . -31.758 22.783 -8.560 1.00 71.88 1087 A 1 ATOM 8577 C C . ILE A 0 1087 . -30.270 23.044 -8.870 1.00 71.88 1087 A 1 ATOM 8578 C CB . ILE A 0 1087 . -32.057 21.305 -8.208 1.00 71.88 1087 A 1 ATOM 8579 O O . ILE A 0 1087 . -29.800 22.708 -9.958 1.00 71.88 1087 A 1 ATOM 8580 C CG1 . ILE A 0 1087 . -33.535 21.126 -7.771 1.00 71.88 1087 A 1 ATOM 8581 C CG2 . ILE A 0 1087 . -31.115 20.790 -7.115 1.00 71.88 1087 A 1 ATOM 8582 C CD1 . ILE A 0 1087 . -33.974 19.667 -7.578 1.00 71.88 1087 A 1 ATOM 8583 N N . SER A 0 1088 . -29.519 23.639 -7.934 1.00 84.34 1088 A 1 ATOM 8584 C CA . SER A 0 1088 . -28.065 23.876 -8.042 1.00 84.34 1088 A 1 ATOM 8585 C C . SER A 0 1088 . -27.279 22.953 -7.110 1.00 84.34 1088 A 1 ATOM 8586 C CB . SER A 0 1088 . -27.730 25.329 -7.689 1.00 84.34 1088 A 1 ATOM 8587 O O . SER A 0 1088 . -27.633 22.847 -5.942 1.00 84.34 1088 A 1 ATOM 8588 O OG . SER A 0 1088 . -28.045 25.581 -6.332 1.00 84.34 1088 A 1 ATOM 8589 N N . CYS A 0 1089 . -26.179 22.358 -7.568 1.00 89.28 1089 A 1 ATOM 8590 C CA . CYS A 0 1089 . -25.321 21.499 -6.744 1.00 89.28 1089 A 1 ATOM 8591 C C . CYS A 0 1089 . -24.590 22.328 -5.671 1.00 89.28 1089 A 1 ATOM 8592 C CB . CYS A 0 1089 . -24.341 20.813 -7.709 1.00 89.28 1089 A 1 ATOM 8593 O O . CYS A 0 1089 . -23.962 23.330 -6.021 1.00 89.28 1089 A 1 ATOM 8594 S SG . CYS A 0 1089 . -23.158 19.725 -6.870 1.00 89.28 1089 A 1 ATOM 8595 N N . CYS A 0 1090 . -24.626 21.922 -4.395 1.00 92.64 1090 A 1 ATOM 8596 C CA . CYS A 0 1090 . -23.730 22.486 -3.378 1.00 92.64 1090 A 1 ATOM 8597 C C . CYS A 0 1090 . -22.298 22.028 -3.679 1.00 92.64 1090 A 1 ATOM 8598 C CB . CYS A 0 1090 . -24.125 22.008 -1.972 1.00 92.64 1090 A 1 ATOM 8599 O O . CYS A 0 1090 . -22.062 20.827 -3.768 1.00 92.64 1090 A 1 ATOM 8600 S SG . CYS A 0 1090 . -25.842 22.404 -1.549 1.00 92.64 1090 A 1 ATOM 8601 N N . LEU A 0 1091 . -21.348 22.949 -3.822 1.00 93.84 1091 A 1 ATOM 8602 C CA . LEU A 0 1091 . -19.963 22.625 -4.184 1.00 93.84 1091 A 1 ATOM 8603 C C . LEU A 0 1091 . -19.024 22.627 -2.978 1.00 93.84 1091 A 1 ATOM 8604 C CB . LEU A 0 1091 . -19.482 23.580 -5.287 1.00 93.84 1091 A 1 ATOM 8605 O O . LEU A 0 1091 . -18.206 21.719 -2.855 1.00 93.84 1091 A 1 ATOM 8606 C CG . LEU A 0 1091 . -20.250 23.446 -6.615 1.00 93.84 1091 A 1 ATOM 8607 C CD1 . LEU A 0 1091 . -19.664 24.400 -7.645 1.00 93.84 1091 A 1 ATOM 8608 C CD2 . LEU A 0 1091 . -20.180 22.038 -7.213 1.00 93.84 1091 A 1 ATOM 8609 N N . ASP A 0 1092 . -19.181 23.586 -2.063 1.00 94.79 1092 A 1 ATOM 8610 C CA . ASP A 0 1092 . -18.407 23.650 -0.823 1.00 94.79 1092 A 1 ATOM 8611 C C . ASP A 0 1092 . -19.241 24.226 0.331 1.00 94.79 1092 A 1 ATOM 8612 C CB . ASP A 0 1092 . -17.099 24.418 -1.066 1.00 94.79 1092 A 1 ATOM 8613 O O . ASP A 0 1092 . -20.267 24.876 0.114 1.00 94.79 1092 A 1 ATOM 8614 C CG . ASP A 0 1092 . -15.972 24.129 -0.061 1.00 94.79 1092 A 1 ATOM 8615 O OD1 . ASP A 0 1092 . -16.056 23.159 0.726 1.00 94.79 1092 A 1 ATOM 8616 O OD2 . ASP A 0 1092 . -14.927 24.826 -0.111 1.00 94.79 1092 A 1 ATOM 8617 N N . LEU A 0 1093 . -18.816 23.953 1.565 1.00 94.15 1093 A 1 ATOM 8618 C CA . LEU A 0 1093 . -19.515 24.341 2.790 1.00 94.15 1093 A 1 ATOM 8619 C C . LEU A 0 1093 . -18.505 24.734 3.864 1.00 94.15 1093 A 1 ATOM 8620 C CB . LEU A 0 1093 . -20.433 23.186 3.242 1.00 94.15 1093 A 1 ATOM 8621 O O . LEU A 0 1093 . -17.499 24.048 4.053 1.00 94.15 1093 A 1 ATOM 8622 C CG . LEU A 0 1093 . -21.314 23.521 4.465 1.00 94.15 1093 A 1 ATOM 8623 C CD1 . LEU A 0 1093 . -22.647 22.775 4.382 1.00 94.15 1093 A 1 ATOM 8624 C CD2 . LEU A 0 1093 . -20.673 23.125 5.798 1.00 94.15 1093 A 1 ATOM 8625 N N . LYS A 0 1094 . -18.790 25.811 4.602 1.00 93.55 1094 A 1 ATOM 8626 C CA . LYS A 0 1094 . -17.939 26.265 5.703 1.00 93.55 1094 A 1 ATOM 8627 C C . LYS A 0 1094 . -18.748 26.706 6.916 1.00 93.55 1094 A 1 ATOM 8628 C CB . LYS A 0 1094 . -17.022 27.383 5.169 1.00 93.55 1094 A 1 ATOM 8629 O O . LYS A 0 1094 . -19.598 27.588 6.803 1.00 93.55 1094 A 1 ATOM 8630 C CG . LYS A 0 1094 . -15.962 27.886 6.153 1.00 93.55 1094 A 1 ATOM 8631 C CD . LYS A 0 1094 . -14.999 26.757 6.538 1.00 93.55 1094 A 1 ATOM 8632 C CE . LYS A 0 1094 . -13.933 27.257 7.506 1.00 93.55 1094 A 1 ATOM 8633 N NZ . LYS A 0 1094 . -13.157 26.111 8.033 1.00 93.55 1094 A 1 ATOM 8634 N N . LEU A 0 1095 . -18.430 26.149 8.085 1.00 90.65 1095 A 1 ATOM 8635 C CA . LEU A 0 1095 . -18.836 26.706 9.372 1.00 90.65 1095 A 1 ATOM 8636 C C . LEU A 0 1095 . -18.117 28.047 9.598 1.00 90.65 1095 A 1 ATOM 8637 C CB . LEU A 0 1095 . -18.510 25.674 10.464 1.00 90.65 1095 A 1 ATOM 8638 O O . LEU A 0 1095 . -16.885 28.112 9.547 1.00 90.65 1095 A 1 ATOM 8639 C CG . LEU A 0 1095 . -19.056 25.997 11.859 1.00 90.65 1095 A 1 ATOM 8640 C CD1 . LEU A 0 1095 . -20.564 25.775 11.923 1.00 90.65 1095 A 1 ATOM 8641 C CD2 . LEU A 0 1095 . -18.410 25.072 12.893 1.00 90.65 1095 A 1 ATOM 8642 N N . LEU A 0 1096 . -18.889 29.112 9.817 1.00 88.89 1096 A 1 ATOM 8643 C CA . LEU A 0 1096 . -18.396 30.481 10.001 1.00 88.89 1096 A 1 ATOM 8644 C C . LEU A 0 1096 . -18.130 30.771 11.479 1.00 88.89 1096 A 1 ATOM 8645 C CB . LEU A 0 1096 . -19.417 31.487 9.437 1.00 88.89 1096 A 1 ATOM 8646 O O . LEU A 0 1096 . -17.041 31.197 11.852 1.00 88.89 1096 A 1 ATOM 8647 C CG . LEU A 0 1096 . -19.773 31.327 7.953 1.00 88.89 1096 A 1 ATOM 8648 C CD1 . LEU A 0 1096 . -20.843 32.355 7.589 1.00 88.89 1096 A 1 ATOM 8649 C CD2 . LEU A 0 1096 . -18.560 31.503 7.042 1.00 88.89 1096 A 1 ATOM 8650 N N . GLN A 0 1097 . -19.124 30.505 12.325 1.00 85.52 1097 A 1 ATOM 8651 C CA . GLN A 0 1097 . -19.035 30.669 13.770 1.00 85.52 1097 A 1 ATOM 8652 C C . GLN A 0 1097 . -19.992 29.716 14.469 1.00 85.52 1097 A 1 ATOM 8653 C CB . GLN A 0 1097 . -19.339 32.123 14.174 1.00 85.52 1097 A 1 ATOM 8654 O O . GLN A 0 1097 . -21.108 29.462 14.011 1.00 85.52 1097 A 1 ATOM 8655 C CG . GLN A 0 1097 . -19.175 32.378 15.684 1.00 85.52 1097 A 1 ATOM 8656 C CD . GLN A 0 1097 . -19.386 33.835 16.072 1.00 85.52 1097 A 1 ATOM 8657 N NE2 . GLN A 0 1097 . -18.913 34.232 17.230 1.00 85.52 1097 A 1 ATOM 8658 O OE1 . GLN A 0 1097 . -20.010 34.611 15.376 1.00 85.52 1097 A 1 ATOM 8659 N N . ILE A 0 1098 . -19.560 29.259 15.635 1.00 81.01 1098 A 1 ATOM 8660 C CA . ILE A 0 1098 . -20.361 28.480 16.554 1.00 81.01 1098 A 1 ATOM 8661 C C . ILE A 0 1098 . -20.169 29.015 17.970 1.00 81.01 1098 A 1 ATOM 8662 C CB . ILE A 0 1098 . -19.977 27.006 16.394 1.00 81.01 1098 A 1 ATOM 8663 O O . ILE A 0 1098 . -19.046 29.255 18.410 1.00 81.01 1098 A 1 ATOM 8664 C CG1 . ILE A 0 1098 . -20.979 26.169 17.181 1.00 81.01 1098 A 1 ATOM 8665 C CG2 . ILE A 0 1098 . -18.521 26.714 16.821 1.00 81.01 1098 A 1 ATOM 8666 C CD1 . ILE A 0 1098 . -20.832 24.695 16.848 1.00 81.01 1098 A 1 ATOM 8667 N N . ASN A 0 1099 . -21.265 29.235 18.683 1.00 77.51 1099 A 1 ATOM 8668 C CA . ASN A 0 1099 . -21.237 29.591 20.097 1.00 77.51 1099 A 1 ATOM 8669 C C . ASN A 0 1099 . -22.330 28.816 20.849 1.00 77.51 1099 A 1 ATOM 8670 C CB . ASN A 0 1099 . -21.281 31.128 20.223 1.00 77.51 1099 A 1 ATOM 8671 O O . ASN A 0 1099 . -22.947 27.918 20.289 1.00 77.51 1099 A 1 ATOM 8672 C CG . ASN A 0 1099 . -22.576 31.764 19.765 1.00 77.51 1099 A 1 ATOM 8673 N ND2 . ASN A 0 1099 . -22.527 32.981 19.275 1.00 77.51 1099 A 1 ATOM 8674 O OD1 . ASN A 0 1099 . -23.644 31.203 19.907 1.00 77.51 1099 A 1 ATOM 8675 N N . SER A 0 1100 . -22.572 29.128 22.121 1.00 72.94 1100 A 1 ATOM 8676 C CA . SER A 0 1100 . -23.594 28.448 22.933 1.00 72.94 1100 A 1 ATOM 8677 C C . SER A 0 1100 . -25.037 28.627 22.450 1.00 72.94 1100 A 1 ATOM 8678 C CB . SER A 0 1100 . -23.512 28.969 24.373 1.00 72.94 1100 A 1 ATOM 8679 O O . SER A 0 1100 . -25.901 27.886 22.900 1.00 72.94 1100 A 1 ATOM 8680 O OG . SER A 0 1100 . -23.590 30.380 24.389 1.00 72.94 1100 A 1 ATOM 8681 N N . CYS A 0 1101 . -25.308 29.628 21.607 1.00 78.83 1101 A 1 ATOM 8682 C CA . CYS A 0 1101 . -26.664 30.092 21.293 1.00 78.83 1101 A 1 ATOM 8683 C C . CYS A 0 1101 . -26.982 30.116 19.791 1.00 78.83 1101 A 1 ATOM 8684 C CB . CYS A 0 1101 . -26.858 31.500 21.875 1.00 78.83 1101 A 1 ATOM 8685 O O . CYS A 0 1101 . -28.149 30.184 19.417 1.00 78.83 1101 A 1 ATOM 8686 S SG . CYS A 0 1101 . -26.542 31.545 23.666 1.00 78.83 1101 A 1 ATOM 8687 N N . GLN A 0 1102 . -25.973 30.080 18.921 1.00 84.22 1102 A 1 ATOM 8688 C CA . GLN A 0 1102 . -26.134 30.088 17.470 1.00 84.22 1102 A 1 ATOM 8689 C C . GLN A 0 1102 . -25.034 29.287 16.766 1.00 84.22 1102 A 1 ATOM 8690 C CB . GLN A 0 1102 . -26.209 31.532 16.928 1.00 84.22 1102 A 1 ATOM 8691 O O . GLN A 0 1102 . -23.874 29.257 17.192 1.00 84.22 1102 A 1 ATOM 8692 C CG . GLN A 0 1102 . -25.010 32.398 17.345 1.00 84.22 1102 A 1 ATOM 8693 C CD . GLN A 0 1102 . -24.964 33.778 16.705 1.00 84.22 1102 A 1 ATOM 8694 N NE2 . GLN A 0 1102 . -23.791 34.353 16.555 1.00 84.22 1102 A 1 ATOM 8695 O OE1 . GLN A 0 1102 . -25.963 34.379 16.362 1.00 84.22 1102 A 1 ATOM 8696 N N . ILE A 0 1103 . -25.416 28.704 15.635 1.00 87.75 1103 A 1 ATOM 8697 C CA . ILE A 0 1103 . -24.533 28.102 14.645 1.00 87.75 1103 A 1 ATOM 8698 C C . ILE A 0 1103 . -24.695 28.850 13.321 1.00 87.75 1103 A 1 ATOM 8699 C CB . ILE A 0 1103 . -24.795 26.584 14.549 1.00 87.75 1103 A 1 ATOM 8700 O O . ILE A 0 1103 . -25.810 29.125 12.883 1.00 87.75 1103 A 1 ATOM 8701 C CG1 . ILE A 0 1103 . -23.705 25.932 13.683 1.00 87.75 1103 A 1 ATOM 8702 C CG2 . ILE A 0 1103 . -26.204 26.224 14.050 1.00 87.75 1103 A 1 ATOM 8703 C CD1 . ILE A 0 1103 . -23.727 24.403 13.724 1.00 87.75 1103 A 1 ATOM 8704 N N . SER A 0 1104 . -23.584 29.210 12.685 1.00 89.55 1104 A 1 ATOM 8705 C CA . SER A 0 1104 . -23.588 29.922 11.407 1.00 89.55 1104 A 1 ATOM 8706 C C . SER A 0 1104 . -22.682 29.240 10.394 1.00 89.55 1104 A 1 ATOM 8707 C CB . SER A 0 1104 . -23.225 31.397 11.585 1.00 89.55 1104 A 1 ATOM 8708 O O . SER A 0 1104 . -21.554 28.857 10.707 1.00 89.55 1104 A 1 ATOM 8709 O OG . SER A 0 1104 . -21.920 31.508 12.101 1.00 89.55 1104 A 1 ATOM 8710 N N . PHE A 0 1105 . -23.177 29.070 9.173 1.00 92.54 1105 A 1 ATOM 8711 C CA . PHE A 0 1105 . -22.455 28.417 8.084 1.00 92.54 1105 A 1 ATOM 8712 C C . PHE A 0 1105 . -22.863 29.006 6.733 1.00 92.54 1105 A 1 ATOM 8713 C CB . PHE A 0 1105 . -22.674 26.896 8.126 1.00 92.54 1105 A 1 ATOM 8714 O O . PHE A 0 1105 . -23.926 29.613 6.604 1.00 92.54 1105 A 1 ATOM 8715 C CG . PHE A 0 1105 . -24.105 26.455 7.900 1.00 92.54 1105 A 1 ATOM 8716 C CD1 . PHE A 0 1105 . -24.977 26.324 8.994 1.00 92.54 1105 A 1 ATOM 8717 C CD2 . PHE A 0 1105 . -24.567 26.183 6.598 1.00 92.54 1105 A 1 ATOM 8718 C CE1 . PHE A 0 1105 . -26.306 25.924 8.788 1.00 92.54 1105 A 1 ATOM 8719 C CE2 . PHE A 0 1105 . -25.902 25.795 6.393 1.00 92.54 1105 A 1 ATOM 8720 C CZ . PHE A 0 1105 . -26.774 25.671 7.488 1.00 92.54 1105 A 1 ATOM 8721 N N . ALA A 0 1106 . -22.024 28.809 5.721 1.00 93.34 1106 A 1 ATOM 8722 C CA . ALA A 0 1106 . -22.303 29.209 4.348 1.00 93.34 1106 A 1 ATOM 8723 C C . ALA A 0 1106 . -21.938 28.109 3.349 1.00 93.34 1106 A 1 ATOM 8724 C CB . ALA A 0 1106 . -21.593 30.535 4.054 1.00 93.34 1106 A 1 ATOM 8725 O O . ALA A 0 1106 . -21.069 27.276 3.617 1.00 93.34 1106 A 1 ATOM 8726 N N . ILE A 0 1107 . -22.605 28.121 2.196 1.00 94.58 1107 A 1 ATOM 8727 C CA . ILE A 0 1107 . -22.366 27.218 1.070 1.00 94.58 1107 A 1 ATOM 8728 C C . ILE A 0 1107 . -22.131 28.002 -0.213 1.00 94.58 1107 A 1 ATOM 8729 C CB . ILE A 0 1107 . -23.508 26.200 0.855 1.00 94.58 1107 A 1 ATOM 8730 O O . ILE A 0 1107 . -22.721 29.064 -0.421 1.00 94.58 1107 A 1 ATOM 8731 C CG1 . ILE A 0 1107 . -24.779 26.860 0.272 1.00 94.58 1107 A 1 ATOM 8732 C CG2 . ILE A 0 1107 . -23.765 25.416 2.150 1.00 94.58 1107 A 1 ATOM 8733 C CD1 . ILE A 0 1107 . -25.916 25.897 -0.056 1.00 94.58 1107 A 1 ATOM 8734 N N . SER A 0 1108 . -21.345 27.414 -1.104 1.00 93.84 1108 A 1 ATOM 8735 C CA . SER A 0 1108 . -21.229 27.836 -2.495 1.00 93.84 1108 A 1 ATOM 8736 C C . SER A 0 1108 . -21.884 26.811 -3.423 1.00 93.84 1108 A 1 ATOM 8737 C CB . SER A 0 1108 . -19.758 28.069 -2.826 1.00 93.84 1108 A 1 ATOM 8738 O O . SER A 0 1108 . -21.950 25.622 -3.091 1.00 93.84 1108 A 1 ATOM 8739 O OG . SER A 0 1108 . -19.021 26.865 -2.859 1.00 93.84 1108 A 1 ATOM 8740 N N . ASN A 0 1109 . -22.389 27.244 -4.581 1.00 92.01 1109 A 1 ATOM 8741 C CA . ASN A 0 1109 . -23.085 26.355 -5.514 1.00 92.01 1109 A 1 ATOM 8742 C C . ASN A 0 1109 . -22.595 26.454 -6.970 1.00 92.01 1109 A 1 ATOM 8743 C CB . ASN A 0 1109 . -24.610 26.554 -5.350 1.00 92.01 1109 A 1 ATOM 8744 O O . ASN A 0 1109 . -21.822 27.336 -7.356 1.00 92.01 1109 A 1 ATOM 8745 C CG . ASN A 0 1109 . -25.170 27.821 -5.977 1.00 92.01 1109 A 1 ATOM 8746 N ND2 . ASN A 0 1109 . -26.449 28.037 -5.810 1.00 92.01 1109 A 1 ATOM 8747 O OD1 . ASN A 0 1109 . -24.486 28.550 -6.678 1.00 92.01 1109 A 1 ATOM 8748 N N . SER A 0 1110 . -23.099 25.540 -7.804 1.00 89.84 1110 A 1 ATOM 8749 C CA . SER A 0 1110 . -22.815 25.465 -9.244 1.00 89.84 1110 A 1 ATOM 8750 C C . SER A 0 1110 . -23.427 26.592 -10.086 1.00 89.84 1110 A 1 ATOM 8751 C CB . SER A 0 1110 . -23.234 24.092 -9.780 1.00 89.84 1110 A 1 ATOM 8752 O O . SER A 0 1110 . -23.383 26.519 -11.310 1.00 89.84 1110 A 1 ATOM 8753 O OG . SER A 0 1110 . -24.646 23.938 -9.744 1.00 89.84 1110 A 1 ATOM 8754 N N . ARG A 0 1111 . -24.039 27.597 -9.449 1.00 85.85 1111 A 1 ATOM 8755 C CA . ARG A 0 1111 . -24.616 28.786 -10.092 1.00 85.85 1111 A 1 ATOM 8756 C C . ARG A 0 1111 . -23.940 30.089 -9.702 1.00 85.85 1111 A 1 ATOM 8757 C CB . ARG A 0 1111 . -26.104 28.876 -9.774 1.00 85.85 1111 A 1 ATOM 8758 O O . ARG A 0 1111 . -24.362 31.147 -10.165 1.00 85.85 1111 A 1 ATOM 8759 C CG . ARG A 0 1111 . -26.831 27.796 -10.545 1.00 85.85 1111 A 1 ATOM 8760 C CD . ARG A 0 1111 . -28.303 28.136 -10.510 1.00 85.85 1111 A 1 ATOM 8761 N NE . ARG A 0 1111 . -28.983 27.183 -11.372 1.00 85.85 1111 A 1 ATOM 8762 N NH1 . ARG A 0 1111 . -30.986 27.350 -10.332 1.00 85.85 1111 A 1 ATOM 8763 N NH2 . ARG A 0 1111 . -30.497 25.619 -11.742 1.00 85.85 1111 A 1 ATOM 8764 C CZ . ARG A 0 1111 . -30.177 26.728 -11.146 1.00 85.85 1111 A 1 ATOM 8765 N N . GLY A 0 1112 . -22.901 30.019 -8.873 1.00 85.50 1112 A 1 ATOM 8766 C CA . GLY A 0 1112 . -22.174 31.215 -8.472 1.00 85.50 1112 A 1 ATOM 8767 C C . GLY A 0 1112 . -22.986 32.039 -7.477 1.00 85.50 1112 A 1 ATOM 8768 O O . GLY A 0 1112 . -22.896 33.266 -7.453 1.00 85.50 1112 A 1 ATOM 8769 N N . GLU A 0 1113 . -23.790 31.353 -6.668 1.00 87.68 1113 A 1 ATOM 8770 C CA . GLU A 0 1113 . -24.547 31.915 -5.562 1.00 87.68 1113 A 1 ATOM 8771 C C . GLU A 0 1113 . -23.890 31.448 -4.258 1.00 87.68 1113 A 1 ATOM 8772 C CB . GLU A 0 1113 . -26.035 31.527 -5.633 1.00 87.68 1113 A 1 ATOM 8773 O O . GLU A 0 1113 . -23.464 30.295 -4.106 1.00 87.68 1113 A 1 ATOM 8774 C CG . GLU A 0 1113 . -26.674 31.732 -7.023 1.00 87.68 1113 A 1 ATOM 8775 C CD . GLU A 0 1113 . -28.069 31.107 -7.168 1.00 87.68 1113 A 1 ATOM 8776 O OE1 . GLU A 0 1113 . -28.907 31.695 -7.891 1.00 87.68 1113 A 1 ATOM 8777 O OE2 . GLU A 0 1113 . -28.254 29.963 -6.692 1.00 87.68 1113 A 1 ATOM 8778 N N . LEU A 0 1114 . -23.773 32.375 -3.316 1.00 90.77 1114 A 1 ATOM 8779 C CA . LEU A 0 1114 . -23.287 32.129 -1.969 1.00 90.77 1114 A 1 ATOM 8780 C C . LEU A 0 1114 . -24.471 32.281 -1.014 1.00 90.77 1114 A 1 ATOM 8781 C CB . LEU A 0 1114 . -22.134 33.109 -1.695 1.00 90.77 1114 A 1 ATOM 8782 O O . LEU A 0 1114 . -25.051 33.361 -0.924 1.00 90.77 1114 A 1 ATOM 8783 C CG . LEU A 0 1114 . -21.557 33.005 -0.278 1.00 90.77 1114 A 1 ATOM 8784 C CD1 . LEU A 0 1114 . -20.660 31.791 -0.125 1.00 90.77 1114 A 1 ATOM 8785 C CD2 . LEU A 0 1114 . -20.701 34.224 0.063 1.00 90.77 1114 A 1 ATOM 8786 N N . HIS A 0 1115 . -24.825 31.216 -0.302 1.00 91.42 1115 A 1 ATOM 8787 C CA . HIS A 0 1115 . -25.918 31.229 0.674 1.00 91.42 1115 A 1 ATOM 8788 C C . HIS A 0 1115 . -25.343 31.041 2.070 1.00 91.42 1115 A 1 ATOM 8789 C CB . HIS A 0 1115 . -26.957 30.137 0.376 1.00 91.42 1115 A 1 ATOM 8790 O O . HIS A 0 1115 . -24.445 30.220 2.251 1.00 91.42 1115 A 1 ATOM 8791 C CG . HIS A 0 1115 . -27.644 30.242 -0.957 1.00 91.42 1115 A 1 ATOM 8792 C CD2 . HIS A 0 1115 . -27.046 30.127 -2.184 1.00 91.42 1115 A 1 ATOM 8793 N ND1 . HIS A 0 1115 . -29.004 30.343 -1.176 1.00 91.42 1115 A 1 ATOM 8794 C CE1 . HIS A 0 1115 . -29.207 30.307 -2.503 1.00 91.42 1115 A 1 ATOM 8795 N NE2 . HIS A 0 1115 . -28.045 30.177 -3.147 1.00 91.42 1115 A 1 ATOM 8796 N N . GLY A 0 1116 . -25.874 31.742 3.066 1.00 90.97 1116 A 1 ATOM 8797 C CA . GLY A 0 1116 . -25.500 31.504 4.454 1.00 90.97 1116 A 1 ATOM 8798 C C . GLY A 0 1116 . -26.670 31.568 5.411 1.00 90.97 1116 A 1 ATOM 8799 O O . GLY A 0 1116 . -27.670 32.237 5.152 1.00 90.97 1116 A 1 ATOM 8800 N N . TRP A 0 1117 . -26.521 30.844 6.515 1.00 90.21 1117 A 1 ATOM 8801 C CA . TRP A 0 1117 . -27.524 30.691 7.556 1.00 90.21 1117 A 1 ATOM 8802 C C . TRP A 0 1117 . -26.933 31.032 8.915 1.00 90.21 1117 A 1 ATOM 8803 C CB . TRP A 0 1117 . -28.109 29.276 7.558 1.00 90.21 1117 A 1 ATOM 8804 O O . TRP A 0 1117 . -25.795 30.668 9.215 1.00 90.21 1117 A 1 ATOM 8805 C CG . TRP A 0 1117 . -28.871 28.931 6.321 1.00 90.21 1117 A 1 ATOM 8806 C CD1 . TRP A 0 1117 . -30.209 29.031 6.152 1.00 90.21 1117 A 1 ATOM 8807 C CD2 . TRP A 0 1117 . -28.341 28.470 5.047 1.00 90.21 1117 A 1 ATOM 8808 C CE2 . TRP A 0 1117 . -29.427 28.294 4.142 1.00 90.21 1117 A 1 ATOM 8809 C CE3 . TRP A 0 1117 . -27.045 28.194 4.569 1.00 90.21 1117 A 1 ATOM 8810 N NE1 . TRP A 0 1117 . -30.541 28.665 4.862 1.00 90.21 1117 A 1 ATOM 8811 C CH2 . TRP A 0 1117 . -27.941 27.549 2.392 1.00 90.21 1117 A 1 ATOM 8812 C CZ2 . TRP A 0 1117 . -29.243 27.835 2.832 1.00 90.21 1117 A 1 ATOM 8813 C CZ3 . TRP A 0 1117 . -26.848 27.738 3.257 1.00 90.21 1117 A 1 ATOM 8814 N N . ILE A 0 1118 . -27.732 31.694 9.744 1.00 88.05 1118 A 1 ATOM 8815 C CA . ILE A 0 1118 . -27.502 31.861 11.179 1.00 88.05 1118 A 1 ATOM 8816 C C . ILE A 0 1118 . -28.684 31.194 11.873 1.00 88.05 1118 A 1 ATOM 8817 C CB . ILE A 0 1118 . -27.374 33.352 11.563 1.00 88.05 1118 A 1 ATOM 8818 O O . ILE A 0 1118 . -29.809 31.674 11.754 1.00 88.05 1118 A 1 ATOM 8819 C CG1 . ILE A 0 1118 . -26.249 34.050 10.763 1.00 88.05 1118 A 1 ATOM 8820 C CG2 . ILE A 0 1118 . -27.126 33.477 13.079 1.00 88.05 1118 A 1 ATOM 8821 C CD1 . ILE A 0 1118 . -26.235 35.572 10.936 1.00 88.05 1118 A 1 ATOM 8822 N N . ILE A 0 1119 . -28.438 30.077 12.552 1.00 87.10 1119 A 1 ATOM 8823 C CA . ILE A 0 1119 . -29.466 29.246 13.179 1.00 87.10 1119 A 1 ATOM 8824 C C . ILE A 0 1119 . -29.288 29.317 14.697 1.00 87.10 1119 A 1 ATOM 8825 C CB . ILE A 0 1119 . -29.409 27.787 12.669 1.00 87.10 1119 A 1 ATOM 8826 O O . ILE A 0 1119 . -28.236 28.914 15.203 1.00 87.10 1119 A 1 ATOM 8827 C CG1 . ILE A 0 1119 . -29.414 27.735 11.125 1.00 87.10 1119 A 1 ATOM 8828 C CG2 . ILE A 0 1119 . -30.578 26.981 13.269 1.00 87.10 1119 A 1 ATOM 8829 C CD1 . ILE A 0 1119 . -29.466 26.323 10.534 1.00 87.10 1119 A 1 ATOM 8830 N N . PRO A 0 1120 . -30.288 29.801 15.449 1.00 82.81 1120 A 1 ATOM 8831 C CA . PRO A 0 1120 . -30.290 29.677 16.898 1.00 82.81 1120 A 1 ATOM 8832 C C . PRO A 0 1120 . -30.304 28.202 17.309 1.00 82.81 1120 A 1 ATOM 8833 C CB . PRO A 0 1120 . -31.520 30.446 17.386 1.00 82.81 1120 A 1 ATOM 8834 O O . PRO A 0 1120 . -31.088 27.404 16.790 1.00 82.81 1120 A 1 ATOM 8835 C CG . PRO A 0 1120 . -31.751 31.448 16.255 1.00 82.81 1120 A 1 ATOM 8836 C CD . PRO A 0 1120 . -31.402 30.628 15.017 1.00 82.81 1120 A 1 ATOM 8837 N N . TRP A 0 1121 . -29.432 27.835 18.241 1.00 82.91 1121 A 1 ATOM 8838 C CA . TRP A 0 1121 . -29.336 26.472 18.758 1.00 82.91 1121 A 1 ATOM 8839 C C . TRP A 0 1121 . -29.029 26.486 20.256 1.00 82.91 1121 A 1 ATOM 8840 C CB . TRP A 0 1121 . -28.344 25.657 17.909 1.00 82.91 1121 A 1 ATOM 8841 O O . TRP A 0 1121 . -28.504 27.468 20.783 1.00 82.91 1121 A 1 ATOM 8842 C CG . TRP A 0 1121 . -26.877 25.794 18.168 1.00 82.91 1121 A 1 ATOM 8843 C CD1 . TRP A 0 1121 . -26.263 26.790 18.838 1.00 82.91 1121 A 1 ATOM 8844 C CD2 . TRP A 0 1121 . -25.820 24.859 17.814 1.00 82.91 1121 A 1 ATOM 8845 C CE2 . TRP A 0 1121 . -24.614 25.305 18.422 1.00 82.91 1121 A 1 ATOM 8846 C CE3 . TRP A 0 1121 . -25.778 23.634 17.117 1.00 82.91 1121 A 1 ATOM 8847 N NE1 . TRP A 0 1121 . -24.926 26.517 18.972 1.00 82.91 1121 A 1 ATOM 8848 C CH2 . TRP A 0 1121 . -23.468 23.294 17.793 1.00 82.91 1121 A 1 ATOM 8849 C CZ2 . TRP A 0 1121 . -23.459 24.531 18.450 1.00 82.91 1121 A 1 ATOM 8850 C CZ3 . TRP A 0 1121 . -24.604 22.864 17.100 1.00 82.91 1121 A 1 ATOM 8851 N N . CYS A 0 1122 . -29.394 25.429 20.969 1.00 71.51 1122 A 1 ATOM 8852 C CA . CYS A 0 1122 . -29.118 25.313 22.395 1.00 71.51 1122 A 1 ATOM 8853 C C . CYS A 0 1122 . -28.901 23.832 22.713 1.00 71.51 1122 A 1 ATOM 8854 C CB . CYS A 0 1122 . -30.276 25.928 23.192 1.00 71.51 1122 A 1 ATOM 8855 O O . CYS A 0 1122 . -29.883 23.123 22.956 1.00 71.51 1122 A 1 ATOM 8856 S SG . CYS A 0 1122 . -29.805 26.069 24.944 1.00 71.51 1122 A 1 ATOM 8857 N N . PRO A 0 1123 . -27.649 23.337 22.675 1.00 65.26 1123 A 1 ATOM 8858 C CA . PRO A 0 1123 . -27.373 21.951 23.028 1.00 65.26 1123 A 1 ATOM 8859 C C . PRO A 0 1123 . -27.867 21.705 24.462 1.00 65.26 1123 A 1 ATOM 8860 C CB . PRO A 0 1123 . -25.866 21.763 22.828 1.00 65.26 1123 A 1 ATOM 8861 O O . PRO A 0 1123 . -27.487 22.415 25.395 1.00 65.26 1123 A 1 ATOM 8862 C CG . PRO A 0 1123 . -25.291 23.177 22.923 1.00 65.26 1123 A 1 ATOM 8863 C CD . PRO A 0 1123 . -26.417 24.066 22.403 1.00 65.26 1123 A 1 ATOM 8864 N N . VAL A 0 1124 . -28.800 20.761 24.606 1.00 57.93 1124 A 1 ATOM 8865 C CA . VAL A 0 1124 . -29.706 20.624 25.757 1.00 57.93 1124 A 1 ATOM 8866 C C . VAL A 0 1124 . -28.967 20.581 27.102 1.00 57.93 1124 A 1 ATOM 8867 C CB . VAL A 0 1124 . -30.591 19.374 25.545 1.00 57.93 1124 A 1 ATOM 8868 O O . VAL A 0 1124 . -28.139 19.705 27.344 1.00 57.93 1124 A 1 ATOM 8869 C CG1 . VAL A 0 1124 . -31.435 18.982 26.765 1.00 57.93 1124 A 1 ATOM 8870 C CG2 . VAL A 0 1124 . -31.564 19.622 24.386 1.00 57.93 1124 A 1 ATOM 8871 N N . ARG A 0 1125 . -29.343 21.489 28.021 1.00 47.73 1125 A 1 ATOM 8872 C CA . ARG A 0 1125 . -29.178 21.304 29.473 1.00 47.73 1125 A 1 ATOM 8873 C C . ARG A 0 1125 . -30.183 20.242 29.909 1.00 47.73 1125 A 1 ATOM 8874 C CB . ARG A 0 1125 . -29.437 22.612 30.249 1.00 47.73 1125 A 1 ATOM 8875 O O . ARG A 0 1125 . -31.385 20.465 29.769 1.00 47.73 1125 A 1 ATOM 8876 C CG . ARG A 0 1125 . -28.313 23.647 30.111 1.00 47.73 1125 A 1 ATOM 8877 C CD . ARG A 0 1125 . -28.630 24.888 30.960 1.00 47.73 1125 A 1 ATOM 8878 N NE . ARG A 0 1125 . -27.554 25.895 30.876 1.00 47.73 1125 A 1 ATOM 8879 N NH1 . ARG A 0 1125 . -28.474 27.447 32.301 1.00 47.73 1125 A 1 ATOM 8880 N NH2 . ARG A 0 1125 . -26.488 27.847 31.364 1.00 47.73 1125 A 1 ATOM 8881 C CZ . ARG A 0 1125 . -27.512 27.054 31.512 1.00 47.73 1125 A 1 ATOM 8882 N N . GLY A 0 1126 . -29.699 19.103 30.404 1.00 40.74 1126 A 1 ATOM 8883 C CA . GLY A 0 1126 . -30.551 18.047 30.950 1.00 40.74 1126 A 1 ATOM 8884 C C . GLY A 0 1126 . -31.589 18.613 31.923 1.00 40.74 1126 A 1 ATOM 8885 O O . GLY A 0 1126 . -31.315 19.539 32.690 1.00 40.74 1126 A 1 ATOM 8886 N N . SER A 0 1127 . -32.804 18.076 31.858 1.00 33.42 1127 A 1 ATOM 8887 C CA . SER A 0 1127 . -33.893 18.366 32.786 1.00 33.42 1127 A 1 ATOM 8888 C C . SER A 0 1127 . -33.463 18.021 34.221 1.00 33.42 1127 A 1 ATOM 8889 C CB . SER A 0 1127 . -35.114 17.538 32.360 1.00 33.42 1127 A 1 ATOM 8890 O O . SER A 0 1127 . -33.602 16.874 34.637 1.00 33.42 1127 A 1 ATOM 8891 O OG . SER A 0 1127 . -34.769 16.168 32.262 1.00 33.42 1127 A 1 ATOM 8892 N N . GLY A 0 1128 . -32.894 18.983 34.956 1.00 30.72 1128 A 1 ATOM 8893 C CA . GLY A 0 1128 . -32.332 18.707 36.286 1.00 30.72 1128 A 1 ATOM 8894 C C . GLY A 0 1128 . -31.973 19.897 37.184 1.00 30.72 1128 A 1 ATOM 8895 O O . GLY A 0 1128 . -31.575 19.664 38.316 1.00 30.72 1128 A 1 ATOM 8896 N N . PHE A 0 1129 . -32.148 21.156 36.762 1.00 32.81 1129 A 1 ATOM 8897 C CA . PHE A 0 1129 . -31.987 22.321 37.653 1.00 32.81 1129 A 1 ATOM 8898 C C . PHE A 0 1129 . -33.282 23.131 37.740 1.00 32.81 1129 A 1 ATOM 8899 C CB . PHE A 0 1129 . -30.746 23.150 37.287 1.00 32.81 1129 A 1 ATOM 8900 O O . PHE A 0 1129 . -33.390 24.247 37.235 1.00 32.81 1129 A 1 ATOM 8901 C CG . PHE A 0 1129 . -29.450 22.560 37.816 1.00 32.81 1129 A 1 ATOM 8902 C CD1 . PHE A 0 1129 . -29.058 22.803 39.148 1.00 32.81 1129 A 1 ATOM 8903 C CD2 . PHE A 0 1129 . -28.645 21.755 36.989 1.00 32.81 1129 A 1 ATOM 8904 C CE1 . PHE A 0 1129 . -27.865 22.248 39.646 1.00 32.81 1129 A 1 ATOM 8905 C CE2 . PHE A 0 1129 . -27.452 21.201 37.488 1.00 32.81 1129 A 1 ATOM 8906 C CZ . PHE A 0 1129 . -27.062 21.448 38.816 1.00 32.81 1129 A 1 ATOM 8907 N N . ALA A 0 1130 . -34.279 22.548 38.401 1.00 31.28 1130 A 1 ATOM 8908 C CA . ALA A 0 1130 . -35.206 23.334 39.197 1.00 31.28 1130 A 1 ATOM 8909 C C . ALA A 0 1130 . -34.527 23.538 40.555 1.00 31.28 1130 A 1 ATOM 8910 C CB . ALA A 0 1130 . -36.548 22.594 39.301 1.00 31.28 1130 A 1 ATOM 8911 O O . ALA A 0 1130 . -34.565 22.636 41.378 1.00 31.28 1130 A 1 ATOM 8912 N N . ASP A 0 1131 . -33.783 24.636 40.713 1.00 32.21 1131 A 1 ATOM 8913 C CA . ASP A 0 1131 . -33.755 25.418 41.953 1.00 32.21 1131 A 1 ATOM 8914 C C . ASP A 0 1131 . -32.763 26.588 41.865 1.00 32.21 1131 A 1 ATOM 8915 C CB . ASP A 0 1131 . -33.504 24.583 43.234 1.00 32.21 1131 A 1 ATOM 8916 O O . ASP A 0 1131 . -31.600 26.445 41.493 1.00 32.21 1131 A 1 ATOM 8917 C CG . ASP A 0 1131 . -34.804 24.048 43.876 1.00 32.21 1131 A 1 ATOM 8918 O OD1 . ASP A 0 1131 . -35.887 24.600 43.558 1.00 32.21 1131 A 1 ATOM 8919 O OD2 . ASP A 0 1131 . -34.693 23.171 44.762 1.00 32.21 1131 A 1 ATOM 8920 N N . ASN A 0 1132 . -33.269 27.741 42.308 1.00 32.93 1132 A 1 ATOM 8921 C CA . ASN A 0 1132 . -32.572 28.949 42.751 1.00 32.93 1132 A 1 ATOM 8922 C C . ASN A 0 1132 . -32.170 30.009 41.708 1.00 32.93 1132 A 1 ATOM 8923 C CB . ASN A 0 1132 . -31.504 28.591 43.796 1.00 32.93 1132 A 1 ATOM 8924 O O . ASN A 0 1132 . -31.040 30.105 41.249 1.00 32.93 1132 A 1 ATOM 8925 C CG . ASN A 0 1132 . -32.126 27.862 44.975 1.00 32.93 1132 A 1 ATOM 8926 N ND2 . ASN A 0 1132 . -31.394 27.005 45.638 1.00 32.93 1132 A 1 ATOM 8927 O OD1 . ASN A 0 1132 . -33.275 28.072 45.327 1.00 32.93 1132 A 1 ATOM 8928 N N . ASN A 0 1133 . -33.130 30.922 41.510 1.00 30.74 1133 A 1 ATOM 8929 C CA . ASN A 0 1133 . -32.970 32.370 41.675 1.00 30.74 1133 A 1 ATOM 8930 C C . ASN A 0 1133 . -31.840 33.071 40.906 1.00 30.74 1133 A 1 ATOM 8931 C CB . ASN A 0 1133 . -32.891 32.691 43.186 1.00 30.74 1133 A 1 ATOM 8932 O O . ASN A 0 1133 . -30.709 33.129 41.374 1.00 30.74 1133 A 1 ATOM 8933 C CG . ASN A 0 1133 . -34.200 32.485 43.922 1.00 30.74 1133 A 1 ATOM 8934 N ND2 . ASN A 0 1133 . -34.164 32.357 45.226 1.00 30.74 1133 A 1 ATOM 8935 O OD1 . ASN A 0 1133 . -35.268 32.451 43.339 1.00 30.74 1133 A 1 ATOM 8936 N N . GLN A 0 1134 . -32.261 33.777 39.847 1.00 31.01 1134 A 1 ATOM 8937 C CA . GLN A 0 1134 . -31.793 35.087 39.348 1.00 31.01 1134 A 1 ATOM 8938 C C . GLN A 0 1134 . -31.539 35.052 37.838 1.00 31.01 1134 A 1 ATOM 8939 C CB . GLN A 0 1134 . -30.577 35.701 40.083 1.00 31.01 1134 A 1 ATOM 8940 O O . GLN A 0 1134 . -30.423 34.826 37.393 1.00 31.01 1134 A 1 ATOM 8941 C CG . GLN A 0 1134 . -30.909 36.234 41.489 1.00 31.01 1134 A 1 ATOM 8942 C CD . GLN A 0 1134 . -29.672 36.688 42.260 1.00 31.01 1134 A 1 ATOM 8943 N NE2 . GLN A 0 1134 . -29.800 36.961 43.540 1.00 31.01 1134 A 1 ATOM 8944 O OE1 . GLN A 0 1134 . -28.580 36.850 41.746 1.00 31.01 1134 A 1 ATOM 8945 N N . CYS A 0 1135 . -32.588 35.310 37.052 1.00 30.76 1135 A 1 ATOM 8946 C CA . CYS A 0 1135 . -32.559 36.211 35.890 1.00 30.76 1135 A 1 ATOM 8947 C C . CYS A 0 1135 . -33.972 36.301 35.301 1.00 30.76 1135 A 1 ATOM 8948 C CB . CYS A 0 1135 . -31.525 35.810 34.826 1.00 30.76 1135 A 1 ATOM 8949 O O . CYS A 0 1135 . -34.401 35.487 34.490 1.00 30.76 1135 A 1 ATOM 8950 S SG . CYS A 0 1135 . -29.985 36.730 35.144 1.00 30.76 1135 A 1 ATOM 8951 N N . THR A 0 1136 . -34.710 37.302 35.769 1.00 29.57 1136 A 1 ATOM 8952 C CA . THR A 0 1136 . -36.026 37.713 35.284 1.00 29.57 1136 A 1 ATOM 8953 C C . THR A 0 1136 . -35.902 38.436 33.942 1.00 29.57 1136 A 1 ATOM 8954 C CB . THR A 0 1136 . -36.651 38.680 36.308 1.00 29.57 1136 A 1 ATOM 8955 O O . THR A 0 1136 . -35.419 39.565 33.898 1.00 29.57 1136 A 1 ATOM 8956 C CG2 . THR A 0 1136 . -37.088 37.969 37.587 1.00 29.57 1136 A 1 ATOM 8957 O OG1 . THR A 0 1136 . -35.694 39.650 36.688 1.00 29.57 1136 A 1 ATOM 8958 N N . SER A 0 1137 . -36.357 37.816 32.856 1.00 34.95 1137 A 1 ATOM 8959 C CA . SER A 0 1137 . -37.094 38.493 31.775 1.00 34.95 1137 A 1 ATOM 8960 C C . SER A 0 1137 . -37.743 37.437 30.874 1.00 34.95 1137 A 1 ATOM 8961 C CB . SER A 0 1137 . -36.249 39.488 30.960 1.00 34.95 1137 A 1 ATOM 8962 O O . SER A 0 1137 . -37.068 36.599 30.284 1.00 34.95 1137 A 1 ATOM 8963 O OG . SER A 0 1137 . -34.970 38.992 30.636 1.00 34.95 1137 A 1 ATOM 8964 N N . GLU A 0 1138 . -39.074 37.441 30.861 1.00 30.37 1138 A 1 ATOM 8965 C CA . GLU A 0 1138 . -39.943 36.557 30.077 1.00 30.37 1138 A 1 ATOM 8966 C C . GLU A 0 1138 . -39.684 36.697 28.566 1.00 30.37 1138 A 1 ATOM 8967 C CB . GLU A 0 1138 . -41.408 36.931 30.373 1.00 30.37 1138 A 1 ATOM 8968 O O . GLU A 0 1138 . -39.390 37.795 28.084 1.00 30.37 1138 A 1 ATOM 8969 C CG . GLU A 0 1138 . -41.823 36.735 31.843 1.00 30.37 1138 A 1 ATOM 8970 C CD . GLU A 0 1138 . -43.258 37.214 32.133 1.00 30.37 1138 A 1 ATOM 8971 O OE1 . GLU A 0 1138 . -43.841 36.705 33.115 1.00 30.37 1138 A 1 ATOM 8972 O OE2 . GLU A 0 1138 . -43.742 38.113 31.406 1.00 30.37 1138 A 1 ATOM 8973 N N . PRO A 0 1139 . -39.888 35.615 27.794 1.00 35.44 1139 A 1 ATOM 8974 C CA . PRO A 0 1139 . -40.964 35.722 26.814 1.00 35.44 1139 A 1 ATOM 8975 C C . PRO A 0 1139 . -41.833 34.456 26.703 1.00 35.44 1139 A 1 ATOM 8976 C CB . PRO A 0 1139 . -40.283 36.070 25.488 1.00 35.44 1139 A 1 ATOM 8977 O O . PRO A 0 1139 . -41.350 33.338 26.550 1.00 35.44 1139 A 1 ATOM 8978 C CG . PRO A 0 1139 . -38.922 35.384 25.589 1.00 35.44 1139 A 1 ATOM 8979 C CD . PRO A 0 1139 . -38.750 35.049 27.075 1.00 35.44 1139 A 1 ATOM 8980 N N . TYR A 0 1140 . -43.142 34.707 26.766 1.00 33.08 1140 A 1 ATOM 8981 C CA . TYR A 0 1140 . -44.287 33.957 26.243 1.00 33.08 1140 A 1 ATOM 8982 C C . TYR A 0 1140 . -43.976 32.734 25.360 1.00 33.08 1140 A 1 ATOM 8983 C CB . TYR A 0 1140 . -45.126 34.967 25.435 1.00 33.08 1140 A 1 ATOM 8984 O O . TYR A 0 1140 . -43.588 32.871 24.202 1.00 33.08 1140 A 1 ATOM 8985 C CG . TYR A 0 1140 . -45.910 35.954 26.284 1.00 33.08 1140 A 1 ATOM 8986 C CD1 . TYR A 0 1140 . -47.282 35.724 26.502 1.00 33.08 1140 A 1 ATOM 8987 C CD2 . TYR A 0 1140 . -45.287 37.077 26.868 1.00 33.08 1140 A 1 ATOM 8988 C CE1 . TYR A 0 1140 . -48.027 36.601 27.310 1.00 33.08 1140 A 1 ATOM 8989 C CE2 . TYR A 0 1140 . -46.023 37.937 27.708 1.00 33.08 1140 A 1 ATOM 8990 O OH . TYR A 0 1140 . -48.112 38.519 28.741 1.00 33.08 1140 A 1 ATOM 8991 C CZ . TYR A 0 1140 . -47.397 37.698 27.929 1.00 33.08 1140 A 1 ATOM 8992 N N . ILE A 0 1141 . -44.282 31.541 25.878 1.00 36.24 1141 A 1 ATOM 8993 C CA . ILE A 0 1141 . -44.466 30.315 25.093 1.00 36.24 1141 A 1 ATOM 8994 C C . ILE A 0 1141 . -45.967 30.206 24.796 1.00 36.24 1141 A 1 ATOM 8995 C CB . ILE A 0 1141 . -43.901 29.084 25.848 1.00 36.24 1141 A 1 ATOM 8996 O O . ILE A 0 1141 . -46.749 29.822 25.666 1.00 36.24 1141 A 1 ATOM 8997 C CG1 . ILE A 0 1141 . -42.381 29.251 26.095 1.00 36.24 1141 A 1 ATOM 8998 C CG2 . ILE A 0 1141 . -44.181 27.785 25.065 1.00 36.24 1141 A 1 ATOM 8999 C CD1 . ILE A 0 1141 . -41.763 28.169 26.990 1.00 36.24 1141 A 1 ATOM 9000 N N . HIS A 0 1142 . -46.378 30.588 23.585 1.00 34.62 1142 A 1 ATOM 9001 C CA . HIS A 0 1142 . -47.670 30.184 23.032 1.00 34.62 1142 A 1 ATOM 9002 C C . HIS A 0 1142 . -47.526 28.813 22.354 1.00 34.62 1142 A 1 ATOM 9003 C CB . HIS A 0 1142 . -48.274 31.264 22.114 1.00 34.62 1142 A 1 ATOM 9004 O O . HIS A 0 1142 . -46.489 28.471 21.803 1.00 34.62 1142 A 1 ATOM 9005 C CG . HIS A 0 1142 . -49.356 32.079 22.788 1.00 34.62 1142 A 1 ATOM 9006 C CD2 . HIS A 0 1142 . -49.278 33.385 23.194 1.00 34.62 1142 A 1 ATOM 9007 N ND1 . HIS A 0 1142 . -50.624 31.639 23.104 1.00 34.62 1142 A 1 ATOM 9008 C CE1 . HIS A 0 1142 . -51.284 32.648 23.695 1.00 34.62 1142 A 1 ATOM 9009 N NE2 . HIS A 0 1142 . -50.506 33.737 23.769 1.00 34.62 1142 A 1 ATOM 9010 N N . HIS A 0 1143 . -48.585 28.025 22.487 1.00 30.61 1143 A 1 ATOM 9011 C CA . HIS A 0 1143 . -48.746 26.628 22.102 1.00 30.61 1143 A 1 ATOM 9012 C C . HIS A 0 1143 . -48.445 26.284 20.622 1.00 30.61 1143 A 1 ATOM 9013 C CB . HIS A 0 1143 . -50.221 26.307 22.410 1.00 30.61 1143 A 1 ATOM 9014 O O . HIS A 0 1143 . -48.842 27.037 19.742 1.00 30.61 1143 A 1 ATOM 9015 C CG . HIS A 0 1143 . -50.569 26.251 23.878 1.00 30.61 1143 A 1 ATOM 9016 C CD2 . HIS A 0 1143 . -51.126 27.231 24.660 1.00 30.61 1143 A 1 ATOM 9017 N ND1 . HIS A 0 1143 . -50.445 25.133 24.666 1.00 30.61 1143 A 1 ATOM 9018 C CE1 . HIS A 0 1143 . -50.910 25.427 25.890 1.00 30.61 1143 A 1 ATOM 9019 N NE2 . HIS A 0 1143 . -51.342 26.695 25.933 1.00 30.61 1143 A 1 ATOM 9020 N N . GLN A 0 1144 . -47.936 25.054 20.408 1.00 32.50 1144 A 1 ATOM 9021 C CA . GLN A 0 1144 . -47.843 24.273 19.149 1.00 32.50 1144 A 1 ATOM 9022 C C . GLN A 0 1144 . -46.674 24.563 18.178 1.00 32.50 1144 A 1 ATOM 9023 C CB . GLN A 0 1144 . -49.192 24.217 18.389 1.00 32.50 1144 A 1 ATOM 9024 O O . GLN A 0 1144 . -46.934 24.871 17.025 1.00 32.50 1144 A 1 ATOM 9025 C CG . GLN A 0 1144 . -50.346 23.543 19.133 1.00 32.50 1144 A 1 ATOM 9026 C CD . GLN A 0 1144 . -51.632 23.513 18.305 1.00 32.50 1144 A 1 ATOM 9027 N NE2 . GLN A 0 1144 . -52.592 22.695 18.678 1.00 32.50 1144 A 1 ATOM 9028 O OE1 . GLN A 0 1144 . -51.841 24.213 17.332 1.00 32.50 1144 A 1 ATOM 9029 N N . ASP A 0 1145 . -45.419 24.312 18.573 1.00 35.49 1145 A 1 ATOM 9030 C CA . ASP A 0 1145 . -44.299 24.226 17.613 1.00 35.49 1145 A 1 ATOM 9031 C C . ASP A 0 1145 . -43.704 22.806 17.607 1.00 35.49 1145 A 1 ATOM 9032 C CB . ASP A 0 1145 . -43.238 25.305 17.891 1.00 35.49 1145 A 1 ATOM 9033 O O . ASP A 0 1145 . -43.114 22.356 18.591 1.00 35.49 1145 A 1 ATOM 9034 C CG . ASP A 0 1145 . -43.688 26.732 17.535 1.00 35.49 1145 A 1 ATOM 9035 O OD1 . ASP A 0 1145 . -44.568 26.889 16.662 1.00 35.49 1145 A 1 ATOM 9036 O OD2 . ASP A 0 1145 . -43.152 27.665 18.179 1.00 35.49 1145 A 1 ATOM 9037 N N . ASN A 0 1146 . -43.897 22.084 16.499 1.00 42.02 1146 A 1 ATOM 9038 C CA . ASN A 0 1146 . -43.369 20.734 16.249 1.00 42.02 1146 A 1 ATOM 9039 C C . ASN A 0 1146 . -41.908 20.740 15.737 1.00 42.02 1146 A 1 ATOM 9040 C CB . ASN A 0 1146 . -44.310 19.999 15.267 1.00 42.02 1146 A 1 ATOM 9041 O O . ASN A 0 1146 . -41.384 19.674 15.424 1.00 42.02 1146 A 1 ATOM 9042 C CG . ASN A 0 1146 . -45.524 19.341 15.900 1.00 42.02 1146 A 1 ATOM 9043 N ND2 . ASN A 0 1146 . -46.583 19.181 15.140 1.00 42.02 1146 A 1 ATOM 9044 O OD1 . ASN A 0 1146 . -45.557 18.916 17.045 1.00 42.02 1146 A 1 ATOM 9045 N N . ASP A 0 1147 . -41.246 21.901 15.682 1.00 48.73 1147 A 1 ATOM 9046 C CA . ASP A 0 1147 . -40.013 22.111 14.901 1.00 48.73 1147 A 1 ATOM 9047 C C . ASP A 0 1147 . -38.727 22.249 15.745 1.00 48.73 1147 A 1 ATOM 9048 C CB . ASP A 0 1147 . -40.244 23.278 13.919 1.00 48.73 1147 A 1 ATOM 9049 O O . ASP A 0 1147 . -37.703 22.753 15.280 1.00 48.73 1147 A 1 ATOM 9050 C CG . ASP A 0 1147 . -41.293 22.919 12.855 1.00 48.73 1147 A 1 ATOM 9051 O OD1 . ASP A 0 1147 . -41.268 21.762 12.375 1.00 48.73 1147 A 1 ATOM 9052 O OD2 . ASP A 0 1147 . -42.193 23.741 12.586 1.00 48.73 1147 A 1 ATOM 9053 N N . ILE A 0 1148 . -38.741 21.785 17.002 1.00 47.85 1148 A 1 ATOM 9054 C CA . ILE A 0 1148 . -37.548 21.765 17.868 1.00 47.85 1148 A 1 ATOM 9055 C C . ILE A 0 1148 . -36.917 20.367 17.849 1.00 47.85 1148 A 1 ATOM 9056 C CB . ILE A 0 1148 . -37.867 22.244 19.306 1.00 47.85 1148 A 1 ATOM 9057 O O . ILE A 0 1148 . -37.503 19.410 18.358 1.00 47.85 1148 A 1 ATOM 9058 C CG1 . ILE A 0 1148 . -38.530 23.643 19.300 1.00 47.85 1148 A 1 ATOM 9059 C CG2 . ILE A 0 1148 . -36.573 22.273 20.151 1.00 47.85 1148 A 1 ATOM 9060 C CD1 . ILE A 0 1148 . -38.993 24.134 20.678 1.00 47.85 1148 A 1 ATOM 9061 N N . ASP A 0 1149 . -35.682 20.254 17.348 1.00 57.02 1149 A 1 ATOM 9062 C CA . ASP A 0 1149 . -34.872 19.046 17.549 1.00 57.02 1149 A 1 ATOM 9063 C C . ASP A 0 1149 . -34.584 18.861 19.048 1.00 57.02 1149 A 1 ATOM 9064 C CB . ASP A 0 1149 . -33.572 19.105 16.728 1.00 57.02 1149 A 1 ATOM 9065 O O . ASP A 0 1149 . -33.927 19.694 19.680 1.00 57.02 1149 A 1 ATOM 9066 C CG . ASP A 0 1149 . -32.635 17.913 16.989 1.00 57.02 1149 A 1 ATOM 9067 O OD1 . ASP A 0 1149 . -33.083 16.886 17.550 1.00 57.02 1149 A 1 ATOM 9068 O OD2 . ASP A 0 1149 . -31.424 18.071 16.724 1.00 57.02 1149 A 1 ATOM 9069 N N . GLY A 0 1150 . -35.065 17.755 19.618 1.00 56.25 1150 A 1 ATOM 9070 C CA . GLY A 0 1150 . -34.914 17.431 21.036 1.00 56.25 1150 A 1 ATOM 9071 C C . GLY A 0 1150 . -33.468 17.209 21.496 1.00 56.25 1150 A 1 ATOM 9072 O O . GLY A 0 1150 . -33.253 17.087 22.699 1.00 56.25 1150 A 1 ATOM 9073 N N . ILE A 0 1151 . -32.486 17.147 20.585 1.00 66.22 1151 A 1 ATOM 9074 C CA . ILE A 0 1151 . -31.077 16.864 20.911 1.00 66.22 1151 A 1 ATOM 9075 C C . ILE A 0 1151 . -30.216 18.135 20.899 1.00 66.22 1151 A 1 ATOM 9076 C CB . ILE A 0 1151 . -30.525 15.756 19.983 1.00 66.22 1151 A 1 ATOM 9077 O O . ILE A 0 1151 . -29.549 18.437 21.891 1.00 66.22 1151 A 1 ATOM 9078 C CG1 . ILE A 0 1151 . -31.420 14.497 20.102 1.00 66.22 1151 A 1 ATOM 9079 C CG2 . ILE A 0 1151 . -29.057 15.434 20.332 1.00 66.22 1151 A 1 ATOM 9080 C CD1 . ILE A 0 1151 . -30.990 13.317 19.232 1.00 66.22 1151 A 1 ATOM 9081 N N . PHE A 0 1152 . -30.221 18.900 19.801 1.00 74.81 1152 A 1 ATOM 9082 C CA . PHE A 0 1152 . -29.405 20.119 19.675 1.00 74.81 1152 A 1 ATOM 9083 C C . PHE A 0 1152 . -30.179 21.424 19.915 1.00 74.81 1152 A 1 ATOM 9084 C CB . PHE A 0 1152 . -28.697 20.120 18.314 1.00 74.81 1152 A 1 ATOM 9085 O O . PHE A 0 1152 . -29.570 22.497 19.943 1.00 74.81 1152 A 1 ATOM 9086 C CG . PHE A 0 1152 . -27.719 18.977 18.122 1.00 74.81 1152 A 1 ATOM 9087 C CD1 . PHE A 0 1152 . -26.506 18.951 18.836 1.00 74.81 1152 A 1 ATOM 9088 C CD2 . PHE A 0 1152 . -28.020 17.934 17.229 1.00 74.81 1152 A 1 ATOM 9089 C CE1 . PHE A 0 1152 . -25.598 17.891 18.653 1.00 74.81 1152 A 1 ATOM 9090 C CE2 . PHE A 0 1152 . -27.108 16.884 17.035 1.00 74.81 1152 A 1 ATOM 9091 C CZ . PHE A 0 1152 . -25.897 16.860 17.746 1.00 74.81 1152 A 1 ATOM 9092 N N . GLY A 0 1153 . -31.508 21.365 20.064 1.00 70.47 1153 A 1 ATOM 9093 C CA . GLY A 0 1153 . -32.345 22.550 20.259 1.00 70.47 1153 A 1 ATOM 9094 C C . GLY A 0 1153 . -32.280 23.539 19.088 1.00 70.47 1153 A 1 ATOM 9095 O O . GLY A 0 1153 . -32.353 24.747 19.312 1.00 70.47 1153 A 1 ATOM 9096 N N . LEU A 0 1154 . -32.072 23.044 17.862 1.00 77.67 1154 A 1 ATOM 9097 C CA . LEU A 0 1154 . -32.031 23.847 16.635 1.00 77.67 1154 A 1 ATOM 9098 C C . LEU A 0 1154 . -33.415 24.459 16.365 1.00 77.67 1154 A 1 ATOM 9099 C CB . LEU A 0 1154 . -31.593 22.947 15.459 1.00 77.67 1154 A 1 ATOM 9100 O O . LEU A 0 1154 . -34.406 23.737 16.362 1.00 77.67 1154 A 1 ATOM 9101 C CG . LEU A 0 1154 . -30.104 22.550 15.476 1.00 77.67 1154 A 1 ATOM 9102 C CD1 . LEU A 0 1154 . -29.867 21.316 14.606 1.00 77.67 1154 A 1 ATOM 9103 C CD2 . LEU A 0 1154 . -29.235 23.679 14.921 1.00 77.67 1154 A 1 ATOM 9104 N N . ARG A 0 1155 . -33.480 25.778 16.133 1.00 76.57 1155 A 1 ATOM 9105 C CA . ARG A 0 1155 . -34.723 26.514 15.832 1.00 76.57 1155 A 1 ATOM 9106 C C . ARG A 0 1155 . -34.694 27.076 14.415 1.00 76.57 1155 A 1 ATOM 9107 C CB . ARG A 0 1155 . -34.942 27.632 16.855 1.00 76.57 1155 A 1 ATOM 9108 O O . ARG A 0 1155 . -34.290 28.224 14.196 1.00 76.57 1155 A 1 ATOM 9109 C CG . ARG A 0 1155 . -35.185 27.133 18.278 1.00 76.57 1155 A 1 ATOM 9110 C CD . ARG A 0 1155 . -35.491 28.352 19.151 1.00 76.57 1155 A 1 ATOM 9111 N NE . ARG A 0 1155 . -35.744 27.961 20.546 1.00 76.57 1155 A 1 ATOM 9112 N NH1 . ARG A 0 1155 . -36.243 30.057 21.329 1.00 76.57 1155 A 1 ATOM 9113 N NH2 . ARG A 0 1155 . -36.360 28.302 22.709 1.00 76.57 1155 A 1 ATOM 9114 C CZ . ARG A 0 1155 . -36.111 28.772 21.519 1.00 76.57 1155 A 1 ATOM 9115 N N . LEU A 0 1156 . -35.106 26.259 13.452 1.00 75.49 1156 A 1 ATOM 9116 C CA . LEU A 0 1156 . -35.021 26.583 12.025 1.00 75.49 1156 A 1 ATOM 9117 C C . LEU A 0 1156 . -35.968 27.713 11.605 1.00 75.49 1156 A 1 ATOM 9118 C CB . LEU A 0 1156 . -35.267 25.304 11.221 1.00 75.49 1156 A 1 ATOM 9119 O O . LEU A 0 1156 . -35.575 28.528 10.777 1.00 75.49 1156 A 1 ATOM 9120 C CG . LEU A 0 1156 . -34.074 24.335 11.336 1.00 75.49 1156 A 1 ATOM 9121 C CD1 . LEU A 0 1156 . -34.593 22.910 11.454 1.00 75.49 1156 A 1 ATOM 9122 C CD2 . LEU A 0 1156 . -33.112 24.500 10.155 1.00 75.49 1156 A 1 ATOM 9123 N N . ASP A 0 1157 . -37.131 27.861 12.243 1.00 69.64 1157 A 1 ATOM 9124 C CA . ASP A 0 1157 . -38.058 28.977 11.968 1.00 69.64 1157 A 1 ATOM 9125 C C . ASP A 0 1157 . -37.477 30.352 12.317 1.00 69.64 1157 A 1 ATOM 9126 C CB . ASP A 0 1157 . -39.351 28.788 12.764 1.00 69.64 1157 A 1 ATOM 9127 O O . ASP A 0 1157 . -37.903 31.383 11.797 1.00 69.64 1157 A 1 ATOM 9128 C CG . ASP A 0 1157 . -39.982 27.436 12.479 1.00 69.64 1157 A 1 ATOM 9129 O OD1 . ASP A 0 1157 . -40.024 27.080 11.282 1.00 69.64 1157 A 1 ATOM 9130 O OD2 . ASP A 0 1157 . -40.305 26.776 13.484 1.00 69.64 1157 A 1 ATOM 9131 N N . SER A 0 1158 . -36.475 30.371 13.198 1.00 67.38 1158 A 1 ATOM 9132 C CA . SER A 0 1158 . -35.716 31.569 13.562 1.00 67.38 1158 A 1 ATOM 9133 C C . SER A 0 1158 . -34.380 31.691 12.826 1.00 67.38 1158 A 1 ATOM 9134 C CB . SER A 0 1158 . -35.573 31.651 15.081 1.00 67.38 1158 A 1 ATOM 9135 O O . SER A 0 1158 . -33.566 32.549 13.172 1.00 67.38 1158 A 1 ATOM 9136 O OG . SER A 0 1158 . -34.864 30.555 15.635 1.00 67.38 1158 A 1 ATOM 9137 N N . ALA A 0 1159 . -34.130 30.838 11.828 1.00 79.61 1159 A 1 ATOM 9138 C CA . ALA A 0 1159 . -32.928 30.914 11.019 1.00 79.61 1159 A 1 ATOM 9139 C C . ALA A 0 1159 . -32.968 32.150 10.118 1.00 79.61 1159 A 1 ATOM 9140 C CB . ALA A 0 1159 . -32.736 29.629 10.206 1.00 79.61 1159 A 1 ATOM 9141 O O . ALA A 0 1159 . -33.931 32.398 9.394 1.00 79.61 1159 A 1 ATOM 9142 N N . TYR A 0 1160 . -31.881 32.910 10.110 1.00 82.13 1160 A 1 ATOM 9143 C CA . TYR A 0 1160 . -31.690 33.970 9.132 1.00 82.13 1160 A 1 ATOM 9144 C C . TYR A 0 1160 . -30.890 33.464 7.948 1.00 82.13 1160 A 1 ATOM 9145 C CB . TYR A 0 1160 . -30.991 35.132 9.789 1.00 82.13 1160 A 1 ATOM 9146 O O . TYR A 0 1160 . -29.769 32.987 8.119 1.00 82.13 1160 A 1 ATOM 9147 C CG . TYR A 0 1160 . -30.659 36.282 8.851 1.00 82.13 1160 A 1 ATOM 9148 C CD1 . TYR A 0 1160 . -29.347 36.429 8.352 1.00 82.13 1160 A 1 ATOM 9149 C CD2 . TYR A 0 1160 . -31.621 37.277 8.604 1.00 82.13 1160 A 1 ATOM 9150 C CE1 . TYR A 0 1160 . -28.992 37.584 7.629 1.00 82.13 1160 A 1 ATOM 9151 C CE2 . TYR A 0 1160 . -31.275 38.420 7.861 1.00 82.13 1160 A 1 ATOM 9152 O OH . TYR A 0 1160 . -29.635 39.681 6.658 1.00 82.13 1160 A 1 ATOM 9153 C CZ . TYR A 0 1160 . -29.962 38.574 7.372 1.00 82.13 1160 A 1 ATOM 9154 N N . HIS A 0 1161 . -31.460 33.614 6.756 1.00 85.50 1161 A 1 ATOM 9155 C CA . HIS A 0 1161 . -30.848 33.252 5.484 1.00 85.50 1161 A 1 ATOM 9156 C C . HIS A 0 1161 . -30.470 34.507 4.695 1.00 85.50 1161 A 1 ATOM 9157 C CB . HIS A 0 1161 . -31.809 32.340 4.707 1.00 85.50 1161 A 1 ATOM 9158 O O . HIS A 0 1161 . -31.257 35.446 4.579 1.00 85.50 1161 A 1 ATOM 9159 C CG . HIS A 0 1161 . -31.394 32.062 3.284 1.00 85.50 1161 A 1 ATOM 9160 C CD2 . HIS A 0 1161 . -30.147 31.714 2.853 1.00 85.50 1161 A 1 ATOM 9161 N ND1 . HIS A 0 1161 . -32.220 32.213 2.172 1.00 85.50 1161 A 1 ATOM 9162 C CE1 . HIS A 0 1161 . -31.457 31.972 1.100 1.00 85.50 1161 A 1 ATOM 9163 N NE2 . HIS A 0 1161 . -30.196 31.695 1.479 1.00 85.50 1161 A 1 ATOM 9164 N N . TRP A 0 1162 . -29.267 34.512 4.129 1.00 87.08 1162 A 1 ATOM 9165 C CA . TRP A 0 1162 . -28.807 35.539 3.201 1.00 87.08 1162 A 1 ATOM 9166 C C . TRP A 0 1162 . -28.219 34.911 1.931 1.00 87.08 1162 A 1 ATOM 9167 C CB . TRP A 0 1162 . -27.843 36.482 3.931 1.00 87.08 1162 A 1 ATOM 9168 O O . TRP A 0 1162 . -27.719 33.784 1.955 1.00 87.08 1162 A 1 ATOM 9169 C CG . TRP A 0 1162 . -26.667 35.846 4.615 1.00 87.08 1162 A 1 ATOM 9170 C CD1 . TRP A 0 1162 . -26.605 35.518 5.926 1.00 87.08 1162 A 1 ATOM 9171 C CD2 . TRP A 0 1162 . -25.409 35.379 4.042 1.00 87.08 1162 A 1 ATOM 9172 C CE2 . TRP A 0 1162 . -24.611 34.823 5.088 1.00 87.08 1162 A 1 ATOM 9173 C CE3 . TRP A 0 1162 . -24.877 35.338 2.736 1.00 87.08 1162 A 1 ATOM 9174 N NE1 . TRP A 0 1162 . -25.378 34.962 6.222 1.00 87.08 1162 A 1 ATOM 9175 C CH2 . TRP A 0 1162 . -22.884 34.171 3.530 1.00 87.08 1162 A 1 ATOM 9176 C CZ2 . TRP A 0 1162 . -23.354 34.249 4.852 1.00 87.08 1162 A 1 ATOM 9177 C CZ3 . TRP A 0 1162 . -23.635 34.732 2.483 1.00 87.08 1162 A 1 ATOM 9178 N N . MET A 0 1163 . -28.290 35.642 0.814 1.00 86.05 1163 A 1 ATOM 9179 C CA . MET A 0 1163 . -27.815 35.210 -0.505 1.00 86.05 1163 A 1 ATOM 9180 C C . MET A 0 1163 . -26.968 36.310 -1.156 1.00 86.05 1163 A 1 ATOM 9181 C CB . MET A 0 1163 . -29.014 34.836 -1.394 1.00 86.05 1163 A 1 ATOM 9182 O O . MET A 0 1163 . -27.321 37.488 -1.105 1.00 86.05 1163 A 1 ATOM 9183 C CG . MET A 0 1163 . -28.605 34.196 -2.729 1.00 86.05 1163 A 1 ATOM 9184 S SD . MET A 0 1163 . -29.949 34.048 -3.942 1.00 86.05 1163 A 1 ATOM 9185 C CE . MET A 0 1163 . -31.171 33.087 -3.014 1.00 86.05 1163 A 1 ATOM 9186 N N . LEU A 0 1164 . -25.864 35.913 -1.783 1.00 84.80 1164 A 1 ATOM 9187 C CA . LEU A 0 1164 . -24.959 36.764 -2.545 1.00 84.80 1164 A 1 ATOM 9188 C C . LEU A 0 1164 . -24.769 36.194 -3.951 1.00 84.80 1164 A 1 ATOM 9189 C CB . LEU A 0 1164 . -23.608 36.844 -1.812 1.00 84.80 1164 A 1 ATOM 9190 O O . LEU A 0 1164 . -24.172 35.131 -4.119 1.00 84.80 1164 A 1 ATOM 9191 C CG . LEU A 0 1164 . -23.445 38.023 -0.852 1.00 84.80 1164 A 1 ATOM 9192 C CD1 . LEU A 0 1164 . -22.081 37.888 -0.173 1.00 84.80 1164 A 1 ATOM 9193 C CD2 . LEU A 0 1164 . -23.486 39.354 -1.602 1.00 84.80 1164 A 1 ATOM 9194 N N . ASN A 0 1165 . -25.207 36.949 -4.955 1.00 79.37 1165 A 1 ATOM 9195 C CA . ASN A 0 1165 . -25.050 36.589 -6.364 1.00 79.37 1165 A 1 ATOM 9196 C C . ASN A 0 1165 . -23.921 37.403 -6.993 1.00 79.37 1165 A 1 ATOM 9197 C CB . ASN A 0 1165 . -26.399 36.750 -7.091 1.00 79.37 1165 A 1 ATOM 9198 O O . ASN A 0 1165 . -23.554 38.476 -6.498 1.00 79.37 1165 A 1 ATOM 9199 C CG . ASN A 0 1165 . -27.438 35.765 -6.575 1.00 79.37 1165 A 1 ATOM 9200 N ND2 . ASN A 0 1165 . -28.671 35.866 -7.003 1.00 79.37 1165 A 1 ATOM 9201 O OD1 . ASN A 0 1165 . -27.158 34.902 -5.769 1.00 79.37 1165 A 1 ATOM 9202 N N . CYS A 0 1166 . -23.350 36.908 -8.090 1.00 74.00 1166 A 1 ATOM 9203 C CA . CYS A 0 1166 . -22.312 37.646 -8.795 1.00 74.00 1166 A 1 ATOM 9204 C C . CYS A 0 1166 . -22.292 37.374 -10.303 1.00 74.00 1166 A 1 ATOM 9205 C CB . CYS A 0 1166 . -20.969 37.340 -8.127 1.00 74.00 1166 A 1 ATOM 9206 O O . CYS A 0 1166 . -22.790 36.359 -10.774 1.00 74.00 1166 A 1 ATOM 9207 S SG . CYS A 0 1166 . -20.056 38.904 -7.995 1.00 74.00 1166 A 1 ATOM 9208 N N . GLN A 0 1167 . -21.701 38.300 -11.060 1.00 69.68 1167 A 1 ATOM 9209 C CA . GLN A 0 1167 . -21.511 38.190 -12.511 1.00 69.68 1167 A 1 ATOM 9210 C C . GLN A 0 1167 . -20.060 37.773 -12.842 1.00 69.68 1167 A 1 ATOM 9211 C CB . GLN A 0 1167 . -21.903 39.522 -13.179 1.00 69.68 1167 A 1 ATOM 9212 O O . GLN A 0 1167 . -19.161 38.019 -12.025 1.00 69.68 1167 A 1 ATOM 9213 C CG . GLN A 0 1167 . -23.412 39.824 -13.077 1.00 69.68 1167 A 1 ATOM 9214 C CD . GLN A 0 1167 . -24.271 38.847 -13.879 1.00 69.68 1167 A 1 ATOM 9215 N NE2 . GLN A 0 1167 . -25.405 38.423 -13.368 1.00 69.68 1167 A 1 ATOM 9216 O OE1 . GLN A 0 1167 . -23.939 38.452 -14.982 1.00 69.68 1167 A 1 ATOM 9217 N N . PRO A 0 1168 . -19.796 37.142 -14.003 1.00 66.80 1168 A 1 ATOM 9218 C CA . PRO A 0 1168 . -18.436 36.840 -14.465 1.00 66.80 1168 A 1 ATOM 9219 C C . PRO A 0 1168 . -17.562 38.103 -14.573 1.00 66.80 1168 A 1 ATOM 9220 C CB . PRO A 0 1168 . -18.601 36.162 -15.832 1.00 66.80 1168 A 1 ATOM 9221 O O . PRO A 0 1168 . -18.057 39.175 -14.925 1.00 66.80 1168 A 1 ATOM 9222 C CG . PRO A 0 1168 . -20.028 35.616 -15.808 1.00 66.80 1168 A 1 ATOM 9223 C CD . PRO A 0 1168 . -20.775 36.638 -14.956 1.00 66.80 1168 A 1 ATOM 9224 N N . ILE A 0 1169 . -16.262 37.989 -14.271 1.00 70.46 1169 A 1 ATOM 9225 C CA . ILE A 0 1169 . -15.296 39.100 -14.377 1.00 70.46 1169 A 1 ATOM 9226 C C . ILE A 0 1169 . -14.542 38.995 -15.725 1.00 70.46 1169 A 1 ATOM 9227 C CB . ILE A 0 1169 . -14.356 39.124 -13.143 1.00 70.46 1169 A 1 ATOM 9228 O O . ILE A 0 1169 . -14.151 37.890 -16.113 1.00 70.46 1169 A 1 ATOM 9229 C CG1 . ILE A 0 1169 . -15.163 39.373 -11.844 1.00 70.46 1169 A 1 ATOM 9230 C CG2 . ILE A 0 1169 . -13.274 40.217 -13.260 1.00 70.46 1169 A 1 ATOM 9231 C CD1 . ILE A 0 1169 . -14.380 39.082 -10.558 1.00 70.46 1169 A 1 ATOM 9232 N N . PRO A 0 1170 . -14.302 40.105 -16.461 1.00 60.28 1170 A 1 ATOM 9233 C CA . PRO A 0 1170 . -13.509 40.093 -17.700 1.00 60.28 1170 A 1 ATOM 9234 C C . PRO A 0 1170 . -12.125 39.428 -17.518 1.00 60.28 1170 A 1 ATOM 9235 C CB . PRO A 0 1170 . -13.372 41.564 -18.108 1.00 60.28 1170 A 1 ATOM 9236 O O . PRO A 0 1170 . -11.515 39.606 -16.461 1.00 60.28 1170 A 1 ATOM 9237 C CG . PRO A 0 1170 . -14.598 42.227 -17.483 1.00 60.28 1170 A 1 ATOM 9238 C CD . PRO A 0 1170 . -14.796 41.447 -16.189 1.00 60.28 1170 A 1 ATOM 9239 N N . PRO A 0 1171 . -11.580 38.698 -18.520 1.00 58.60 1171 A 1 ATOM 9240 C CA . PRO A 0 1171 . -11.966 38.678 -19.940 1.00 58.60 1171 A 1 ATOM 9241 C C . PRO A 0 1171 . -13.067 37.667 -20.311 1.00 58.60 1171 A 1 ATOM 9242 C CB . PRO A 0 1171 . -10.658 38.348 -20.673 1.00 58.60 1171 A 1 ATOM 9243 O O . PRO A 0 1171 . -13.440 37.569 -21.481 1.00 58.60 1171 A 1 ATOM 9244 C CG . PRO A 0 1171 . -9.964 37.388 -19.708 1.00 58.60 1171 A 1 ATOM 9245 C CD . PRO A 0 1171 . -10.331 37.964 -18.342 1.00 58.60 1171 A 1 ATOM 9246 N N . PHE A 0 1172 . -13.592 36.903 -19.353 1.00 60.06 1172 A 1 ATOM 9247 C CA . PHE A 0 1172 . -14.593 35.871 -19.615 1.00 60.06 1172 A 1 ATOM 9248 C C . PHE A 0 1172 . -15.989 36.504 -19.761 1.00 60.06 1172 A 1 ATOM 9249 C CB . PHE A 0 1172 . -14.498 34.792 -18.524 1.00 60.06 1172 A 1 ATOM 9250 O O . PHE A 0 1172 . -16.736 36.641 -18.801 1.00 60.06 1172 A 1 ATOM 9251 C CG . PHE A 0 1172 . -13.129 34.134 -18.432 1.00 60.06 1172 A 1 ATOM 9252 C CD1 . PHE A 0 1172 . -12.757 33.134 -19.353 1.00 60.06 1172 A 1 ATOM 9253 C CD2 . PHE A 0 1172 . -12.224 34.519 -17.424 1.00 60.06 1172 A 1 ATOM 9254 C CE1 . PHE A 0 1172 . -11.492 32.523 -19.264 1.00 60.06 1172 A 1 ATOM 9255 C CE2 . PHE A 0 1172 . -10.962 33.906 -17.333 1.00 60.06 1172 A 1 ATOM 9256 C CZ . PHE A 0 1172 . -10.595 32.908 -18.252 1.00 60.06 1172 A 1 ATOM 9257 N N . HIS A 0 1173 . -16.334 36.929 -20.982 1.00 55.38 1173 A 1 ATOM 9258 C CA . HIS A 0 1173 . -17.619 37.569 -21.322 1.00 55.38 1173 A 1 ATOM 9259 C C . HIS A 0 1173 . -18.724 36.592 -21.762 1.00 55.38 1173 A 1 ATOM 9260 C CB . HIS A 0 1173 . -17.380 38.651 -22.387 1.00 55.38 1173 A 1 ATOM 9261 O O . HIS A 0 1173 . -19.754 37.012 -22.289 1.00 55.38 1173 A 1 ATOM 9262 C CG . HIS A 0 1173 . -16.676 39.861 -21.843 1.00 55.38 1173 A 1 ATOM 9263 C CD2 . HIS A 0 1173 . -15.416 40.291 -22.153 1.00 55.38 1173 A 1 ATOM 9264 N ND1 . HIS A 0 1173 . -17.210 40.761 -20.952 1.00 55.38 1173 A 1 ATOM 9265 C CE1 . HIS A 0 1173 . -16.299 41.722 -20.742 1.00 55.38 1173 A 1 ATOM 9266 N NE2 . HIS A 0 1173 . -15.183 41.476 -21.446 1.00 55.38 1173 A 1 ATOM 9267 N N . ILE A 0 1174 . -18.525 35.285 -21.586 1.00 57.23 1174 A 1 ATOM 9268 C CA . ILE A 0 1174 . -19.545 34.298 -21.942 1.00 57.23 1174 A 1 ATOM 9269 C C . ILE A 0 1174 . -20.622 34.339 -20.851 1.00 57.23 1174 A 1 ATOM 9270 C CB . ILE A 0 1174 . -18.930 32.891 -22.144 1.00 57.23 1174 A 1 ATOM 9271 O O . ILE A 0 1174 . -20.300 34.149 -19.683 1.00 57.23 1174 A 1 ATOM 9272 C CG1 . ILE A 0 1174 . -17.713 32.936 -23.103 1.00 57.23 1174 A 1 ATOM 9273 C CG2 . ILE A 0 1174 . -20.010 31.949 -22.703 1.00 57.23 1174 A 1 ATOM 9274 C CD1 . ILE A 0 1174 . -17.004 31.590 -23.298 1.00 57.23 1174 A 1 ATOM 9275 N N . GLN A 0 1175 . -21.890 34.552 -21.223 1.00 53.96 1175 A 1 ATOM 9276 C CA . GLN A 0 1175 . -23.070 34.547 -20.330 1.00 53.96 1175 A 1 ATOM 9277 C C . GLN A 0 1175 . -23.336 33.193 -19.626 1.00 53.96 1175 A 1 ATOM 9278 C CB . GLN A 0 1175 . -24.315 34.987 -21.135 1.00 53.96 1175 A 1 ATOM 9279 O O . GLN A 0 1175 . -24.429 32.960 -19.112 1.00 53.96 1175 A 1 ATOM 9280 C CG . GLN A 0 1175 . -24.459 36.506 -21.288 1.00 53.96 1175 A 1 ATOM 9281 C CD . GLN A 0 1175 . -25.753 36.883 -22.012 1.00 53.96 1175 A 1 ATOM 9282 N NE2 . GLN A 0 1175 . -26.285 38.064 -21.787 1.00 53.96 1175 A 1 ATOM 9283 O OE1 . GLN A 0 1175 . -26.309 36.144 -22.806 1.00 53.96 1175 A 1 ATOM 9284 N N . ASN A 0 1176 . -22.365 32.279 -19.600 1.00 54.61 1176 A 1 ATOM 9285 C CA . ASN A 0 1176 . -22.502 30.994 -18.933 1.00 54.61 1176 A 1 ATOM 9286 C C . ASN A 0 1176 . -22.544 31.191 -17.412 1.00 54.61 1176 A 1 ATOM 9287 C CB . ASN A 0 1176 . -21.377 30.045 -19.382 1.00 54.61 1176 A 1 ATOM 9288 O O . ASN A 0 1176 . -21.851 32.048 -16.862 1.00 54.61 1176 A 1 ATOM 9289 C CG . ASN A 0 1176 . -21.557 29.525 -20.799 1.00 54.61 1176 A 1 ATOM 9290 N ND2 . ASN A 0 1176 . -20.623 28.741 -21.282 1.00 54.61 1176 A 1 ATOM 9291 O OD1 . ASN A 0 1176 . -22.519 29.796 -21.496 1.00 54.61 1176 A 1 ATOM 9292 N N . GLN A 0 1177 . -23.364 30.377 -16.742 1.00 65.24 1177 A 1 ATOM 9293 C CA . GLN A 0 1177 . -23.468 30.353 -15.284 1.00 65.24 1177 A 1 ATOM 9294 C C . GLN A 0 1177 . -22.091 30.036 -14.683 1.00 65.24 1177 A 1 ATOM 9295 C CB . GLN A 0 1177 . -24.538 29.331 -14.848 1.00 65.24 1177 A 1 ATOM 9296 O O . GLN A 0 1177 . -21.511 28.989 -14.964 1.00 65.24 1177 A 1 ATOM 9297 C CG . GLN A 0 1177 . -25.957 29.779 -15.244 1.00 65.24 1177 A 1 ATOM 9298 C CD . GLN A 0 1177 . -27.069 28.804 -14.846 1.00 65.24 1177 A 1 ATOM 9299 N NE2 . GLN A 0 1177 . -28.314 29.205 -14.991 1.00 65.24 1177 A 1 ATOM 9300 O OE1 . GLN A 0 1177 . -26.872 27.678 -14.416 1.00 65.24 1177 A 1 ATOM 9301 N N . LEU A 0 1178 . -21.558 30.974 -13.898 1.00 79.80 1178 A 1 ATOM 9302 C CA . LEU A 0 1178 . -20.326 30.811 -13.129 1.00 79.80 1178 A 1 ATOM 9303 C C . LEU A 0 1178 . -20.590 29.823 -11.988 1.00 79.80 1178 A 1 ATOM 9304 C CB . LEU A 0 1178 . -19.948 32.199 -12.570 1.00 79.80 1178 A 1 ATOM 9305 O O . LEU A 0 1178 . -21.624 29.946 -11.349 1.00 79.80 1178 A 1 ATOM 9306 C CG . LEU A 0 1178 . -18.617 32.230 -11.800 1.00 79.80 1178 A 1 ATOM 9307 C CD1 . LEU A 0 1178 . -17.438 32.365 -12.756 1.00 79.80 1178 A 1 ATOM 9308 C CD2 . LEU A 0 1178 . -18.586 33.407 -10.829 1.00 79.80 1178 A 1 ATOM 9309 N N . ALA A 0 1179 . -19.672 28.913 -11.668 1.00 88.34 1179 A 1 ATOM 9310 C CA . ALA A 0 1179 . -19.730 28.166 -10.412 1.00 88.34 1179 A 1 ATOM 9311 C C . ALA A 0 1179 . -18.782 28.762 -9.362 1.00 88.34 1179 A 1 ATOM 9312 C CB . ALA A 0 1179 . -19.431 26.692 -10.667 1.00 88.34 1179 A 1 ATOM 9313 O O . ALA A 0 1179 . -17.689 29.238 -9.686 1.00 88.34 1179 A 1 ATOM 9314 N N . PHE A 0 1180 . -19.192 28.703 -8.093 1.00 92.72 1180 A 1 ATOM 9315 C CA . PHE A 0 1180 . -18.316 28.961 -6.952 1.00 92.72 1180 A 1 ATOM 9316 C C . PHE A 0 1180 . -17.916 27.634 -6.307 1.00 92.72 1180 A 1 ATOM 9317 C CB . PHE A 0 1180 . -19.012 29.886 -5.949 1.00 92.72 1180 A 1 ATOM 9318 O O . PHE A 0 1180 . -18.702 27.010 -5.593 1.00 92.72 1180 A 1 ATOM 9319 C CG . PHE A 0 1180 . -19.147 31.353 -6.310 1.00 92.72 1180 A 1 ATOM 9320 C CD1 . PHE A 0 1180 . -18.207 32.012 -7.130 1.00 92.72 1180 A 1 ATOM 9321 C CD2 . PHE A 0 1180 . -20.205 32.088 -5.743 1.00 92.72 1180 A 1 ATOM 9322 C CE1 . PHE A 0 1180 . -18.339 33.385 -7.394 1.00 92.72 1180 A 1 ATOM 9323 C CE2 . PHE A 0 1180 . -20.335 33.460 -6.010 1.00 92.72 1180 A 1 ATOM 9324 C CZ . PHE A 0 1180 . -19.408 34.108 -6.841 1.00 92.72 1180 A 1 ATOM 9325 N N . ASN A 0 1181 . -16.682 27.201 -6.548 1.00 93.81 1181 A 1 ATOM 9326 C CA . ASN A 0 1181 . -16.240 25.844 -6.217 1.00 93.81 1181 A 1 ATOM 9327 C C . ASN A 0 1181 . -15.776 25.676 -4.780 1.00 93.81 1181 A 1 ATOM 9328 C CB . ASN A 0 1181 . -15.086 25.464 -7.133 1.00 93.81 1181 A 1 ATOM 9329 O O . ASN A 0 1181 . -15.782 24.560 -4.274 1.00 93.81 1181 A 1 ATOM 9330 C CG . ASN A 0 1181 . -15.483 25.581 -8.575 1.00 93.81 1181 A 1 ATOM 9331 N ND2 . ASN A 0 1181 . -14.719 26.312 -9.330 1.00 93.81 1181 A 1 ATOM 9332 O OD1 . ASN A 0 1181 . -16.509 25.079 -8.995 1.00 93.81 1181 A 1 ATOM 9333 N N . CYS A 0 1182 . -15.330 26.756 -4.141 1.00 94.53 1182 A 1 ATOM 9334 C CA . CYS A 0 1182 . -14.766 26.683 -2.803 1.00 94.53 1182 A 1 ATOM 9335 C C . CYS A 0 1182 . -15.007 27.948 -1.994 1.00 94.53 1182 A 1 ATOM 9336 C CB . CYS A 0 1182 . -13.277 26.347 -2.886 1.00 94.53 1182 A 1 ATOM 9337 O O . CYS A 0 1182 . -15.016 29.057 -2.535 1.00 94.53 1182 A 1 ATOM 9338 S SG . CYS A 0 1182 . -12.390 27.617 -3.827 1.00 94.53 1182 A 1 ATOM 9339 N N . ILE A 0 1183 . -15.121 27.769 -0.682 1.00 94.60 1183 A 1 ATOM 9340 C CA . ILE A 0 1183 . -15.408 28.823 0.286 1.00 94.60 1183 A 1 ATOM 9341 C C . ILE A 0 1183 . -14.510 28.669 1.516 1.00 94.60 1183 A 1 ATOM 9342 C CB . ILE A 0 1183 . -16.915 28.814 0.633 1.00 94.60 1183 A 1 ATOM 9343 O O . ILE A 0 1183 . -14.241 27.567 1.992 1.00 94.60 1183 A 1 ATOM 9344 C CG1 . ILE A 0 1183 . -17.271 30.020 1.523 1.00 94.60 1183 A 1 ATOM 9345 C CG2 . ILE A 0 1183 . -17.371 27.492 1.275 1.00 94.60 1183 A 1 ATOM 9346 C CD1 . ILE A 0 1183 . -18.718 30.002 2.012 1.00 94.60 1183 A 1 ATOM 9347 N N . THR A 0 1184 . -14.044 29.786 2.067 1.00 92.35 1184 A 1 ATOM 9348 C CA . THR A 0 1184 . -13.381 29.808 3.371 1.00 92.35 1184 A 1 ATOM 9349 C C . THR A 0 1184 . -13.692 31.093 4.130 1.00 92.35 1184 A 1 ATOM 9350 C CB . THR A 0 1184 . -11.876 29.564 3.212 1.00 92.35 1184 A 1 ATOM 9351 O O . THR A 0 1184 . -14.146 32.073 3.545 1.00 92.35 1184 A 1 ATOM 9352 C CG2 . THR A 0 1184 . -11.067 30.782 2.780 1.00 92.35 1184 A 1 ATOM 9353 O OG1 . THR A 0 1184 . -11.341 29.081 4.420 1.00 92.35 1184 A 1 ATOM 9354 N N . SER A 0 1185 . -13.432 31.097 5.435 1.00 87.32 1185 A 1 ATOM 9355 C CA . SER A 0 1185 . -13.649 32.250 6.311 1.00 87.32 1185 A 1 ATOM 9356 C C . SER A 0 1185 . -12.482 32.359 7.295 1.00 87.32 1185 A 1 ATOM 9357 C CB . SER A 0 1185 . -14.968 32.085 7.072 1.00 87.32 1185 A 1 ATOM 9358 O O . SER A 0 1185 . -12.226 31.389 8.015 1.00 87.32 1185 A 1 ATOM 9359 O OG . SER A 0 1185 . -15.377 33.282 7.698 1.00 87.32 1185 A 1 ATOM 9360 N N . PRO A 0 1186 . -11.740 33.480 7.357 1.00 73.56 1186 A 1 ATOM 9361 C CA . PRO A 0 1186 . -10.921 33.814 8.520 1.00 73.56 1186 A 1 ATOM 9362 C C . PRO A 0 1186 . -11.727 33.824 9.825 1.00 73.56 1186 A 1 ATOM 9363 C CB . PRO A 0 1186 . -10.376 35.222 8.244 1.00 73.56 1186 A 1 ATOM 9364 O O . PRO A 0 1186 . -12.855 34.311 9.863 1.00 73.56 1186 A 1 ATOM 9365 C CG . PRO A 0 1186 . -11.301 35.787 7.175 1.00 73.56 1186 A 1 ATOM 9366 C CD . PRO A 0 1186 . -11.623 34.541 6.369 1.00 73.56 1186 A 1 ATOM 9367 N N . ILE A 0 1187 . -11.098 33.385 10.920 1.00 65.25 1187 A 1 ATOM 9368 C CA . ILE A 0 1187 . -11.594 33.580 12.295 1.00 65.25 1187 A 1 ATOM 9369 C C . ILE A 0 1187 . -11.267 35.022 12.716 1.00 65.25 1187 A 1 ATOM 9370 C CB . ILE A 0 1187 . -11.010 32.530 13.279 1.00 65.25 1187 A 1 ATOM 9371 O O . ILE A 0 1187 . -10.415 35.265 13.566 1.00 65.25 1187 A 1 ATOM 9372 C CG1 . ILE A 0 1187 . -11.183 31.078 12.775 1.00 65.25 1187 A 1 ATOM 9373 C CG2 . ILE A 0 1187 . -11.680 32.665 14.664 1.00 65.25 1187 A 1 ATOM 9374 C CD1 . ILE A 0 1187 . -10.352 30.056 13.564 1.00 65.25 1187 A 1 ATOM 9375 N N . ILE A 0 1188 . -11.857 36.002 12.036 1.00 58.77 1188 A 1 ATOM 9376 C CA . ILE A 0 1188 . -11.719 37.419 12.381 1.00 58.77 1188 A 1 ATOM 9377 C C . ILE A 0 1188 . -13.126 37.980 12.518 1.00 58.77 1188 A 1 ATOM 9378 C CB . ILE A 0 1188 . -10.854 38.193 11.359 1.00 58.77 1188 A 1 ATOM 9379 O O . ILE A 0 1188 . -13.878 38.046 11.544 1.00 58.77 1188 A 1 ATOM 9380 C CG1 . ILE A 0 1188 . -9.425 37.604 11.295 1.00 58.77 1188 A 1 ATOM 9381 C CG2 . ILE A 0 1188 . -10.788 39.687 11.742 1.00 58.77 1188 A 1 ATOM 9382 C CD1 . ILE A 0 1188 . -8.577 38.170 10.154 1.00 58.77 1188 A 1 ATOM 9383 N N . GLU A 0 1189 . -13.471 38.372 13.741 1.00 59.22 1189 A 1 ATOM 9384 C CA . GLU A 0 1189 . -14.670 39.152 14.015 1.00 59.22 1189 A 1 ATOM 9385 C C . GLU A 0 1189 . -14.359 40.622 13.726 1.00 59.22 1189 A 1 ATOM 9386 C CB . GLU A 0 1189 . -15.141 38.931 15.461 1.00 59.22 1189 A 1 ATOM 9387 O O . GLU A 0 1189 . -13.507 41.238 14.369 1.00 59.22 1189 A 1 ATOM 9388 C CG . GLU A 0 1189 . -15.693 37.508 15.677 1.00 59.22 1189 A 1 ATOM 9389 C CD . GLU A 0 1189 . -16.339 37.298 17.059 1.00 59.22 1189 A 1 ATOM 9390 O OE1 . GLU A 0 1189 . -16.957 36.224 17.253 1.00 59.22 1189 A 1 ATOM 9391 O OE2 . GLU A 0 1189 . -16.249 38.208 17.912 1.00 59.22 1189 A 1 ATOM 9392 N N . VAL A 0 1190 . -15.028 41.186 12.722 1.00 56.73 1190 A 1 ATOM 9393 C CA . VAL A 0 1190 . -14.963 42.615 12.423 1.00 56.73 1190 A 1 ATOM 9394 C C . VAL A 0 1190 . -16.133 43.285 13.129 1.00 56.73 1190 A 1 ATOM 9395 C CB . VAL A 0 1190 . -14.945 42.896 10.908 1.00 56.73 1190 A 1 ATOM 9396 O O . VAL A 0 1190 . -17.290 43.144 12.718 1.00 56.73 1190 A 1 ATOM 9397 C CG1 . VAL A 0 1190 . -14.793 44.402 10.639 1.00 56.73 1190 A 1 ATOM 9398 C CG2 . VAL A 0 1190 . -13.774 42.178 10.219 1.00 56.73 1190 A 1 ATOM 9399 N N . THR A 0 1191 . -15.827 44.014 14.199 1.00 54.84 1191 A 1 ATOM 9400 C CA . THR A 0 1191 . -16.758 44.937 14.846 1.00 54.84 1191 A 1 ATOM 9401 C C . THR A 0 1191 . -16.828 46.231 14.038 1.00 54.84 1191 A 1 ATOM 9402 C CB . THR A 0 1191 . -16.363 45.203 16.309 1.00 54.84 1191 A 1 ATOM 9403 O O . THR A 0 1191 . -15.821 46.909 13.820 1.00 54.84 1191 A 1 ATOM 9404 C CG2 . THR A 0 1191 . -16.860 44.079 17.218 1.00 54.84 1191 A 1 ATOM 9405 O OG1 . THR A 0 1191 . -14.960 45.256 16.472 1.00 54.84 1191 A 1 ATOM 9406 N N . LEU A 0 1192 . -18.022 46.563 13.548 1.00 54.06 1192 A 1 ATOM 9407 C CA . LEU A 0 1192 . -18.302 47.861 12.936 1.00 54.06 1192 A 1 ATOM 9408 C C . LEU A 0 1192 . -18.526 48.879 14.064 1.00 54.06 1192 A 1 ATOM 9409 C CB . LEU A 0 1192 . -19.501 47.720 11.980 1.00 54.06 1192 A 1 ATOM 9410 O O . LEU A 0 1192 . -19.239 48.593 15.021 1.00 54.06 1192 A 1 ATOM 9411 C CG . LEU A 0 1192 . -19.172 46.912 10.705 1.00 54.06 1192 A 1 ATOM 9412 C CD1 . LEU A 0 1192 . -20.457 46.492 9.997 1.00 54.06 1192 A 1 ATOM 9413 C CD2 . LEU A 0 1192 . -18.328 47.730 9.720 1.00 54.06 1192 A 1 ATOM 9414 N N . SER A 0 1193 . -17.884 50.047 13.991 1.00 49.64 1193 A 1 ATOM 9415 C CA . SER A 0 1193 . -17.914 51.053 15.068 1.00 49.64 1193 A 1 ATOM 9416 C C . SER A 0 1193 . -19.299 51.655 15.313 1.00 49.64 1193 A 1 ATOM 9417 C CB . SER A 0 1193 . -16.926 52.182 14.757 1.00 49.64 1193 A 1 ATOM 9418 O O . SER A 0 1193 . -19.550 52.173 16.399 1.00 49.64 1193 A 1 ATOM 9419 O OG . SER A 0 1193 . -17.159 52.722 13.469 1.00 49.64 1193 A 1 ATOM 9420 N N . ASP A 0 1194 . -20.191 51.562 14.326 1.00 52.66 1194 A 1 ATOM 9421 C CA . ASP A 0 1194 . -21.430 52.345 14.294 1.00 52.66 1194 A 1 ATOM 9422 C C . ASP A 0 1194 . -22.677 51.481 14.545 1.00 52.66 1194 A 1 ATOM 9423 C CB . ASP A 0 1194 . -21.486 53.115 12.964 1.00 52.66 1194 A 1 ATOM 9424 O O . ASP A 0 1194 . -23.744 51.988 14.881 1.00 52.66 1194 A 1 ATOM 9425 C CG . ASP A 0 1194 . -20.314 54.094 12.752 1.00 52.66 1194 A 1 ATOM 9426 O OD1 . ASP A 0 1194 . -19.457 54.249 13.657 1.00 52.66 1194 A 1 ATOM 9427 O OD2 . ASP A 0 1194 . -20.229 54.648 11.638 1.00 52.66 1194 A 1 ATOM 9428 N N . THR A 0 1195 . -22.536 50.158 14.465 1.00 52.42 1195 A 1 ATOM 9429 C CA . THR A 0 1195 . -23.597 49.180 14.695 1.00 52.42 1195 A 1 ATOM 9430 C C . THR A 0 1195 . -22.970 48.006 15.446 1.00 52.42 1195 A 1 ATOM 9431 C CB . THR A 0 1195 . -24.238 48.738 13.361 1.00 52.42 1195 A 1 ATOM 9432 O O . THR A 0 1195 . -21.989 47.428 14.993 1.00 52.42 1195 A 1 ATOM 9433 C CG2 . THR A 0 1195 . -24.969 49.871 12.643 1.00 52.42 1195 A 1 ATOM 9434 O OG1 . THR A 0 1195 . -23.267 48.264 12.458 1.00 52.42 1195 A 1 ATOM 9435 N N . ASN A 0 1196 . -23.506 47.611 16.607 1.00 56.94 1196 A 1 ATOM 9436 C CA . ASN A 0 1196 . -23.031 46.459 17.409 1.00 56.94 1196 A 1 ATOM 9437 C C . ASN A 0 1196 . -23.195 45.085 16.687 1.00 56.94 1196 A 1 ATOM 9438 C CB . ASN A 0 1196 . -23.730 46.506 18.795 1.00 56.94 1196 A 1 ATOM 9439 O O . ASN A 0 1196 . -23.387 44.049 17.327 1.00 56.94 1196 A 1 ATOM 9440 C CG . ASN A 0 1196 . -22.929 47.178 19.898 1.00 56.94 1196 A 1 ATOM 9441 N ND2 . ASN A 0 1196 . -23.591 47.706 20.901 1.00 56.94 1196 A 1 ATOM 9442 O OD1 . ASN A 0 1196 . -21.716 47.186 19.936 1.00 56.94 1196 A 1 ATOM 9443 N N . THR A 0 1197 . -23.181 45.066 15.353 1.00 61.62 1197 A 1 ATOM 9444 C CA . THR A 0 1197 . -23.237 43.901 14.476 1.00 61.62 1197 A 1 ATOM 9445 C C . THR A 0 1197 . -21.841 43.315 14.303 1.00 61.62 1197 A 1 ATOM 9446 C CB . THR A 0 1197 . -23.817 44.267 13.099 1.00 61.62 1197 A 1 ATOM 9447 O O . THR A 0 1197 . -20.920 43.989 13.837 1.00 61.62 1197 A 1 ATOM 9448 C CG2 . THR A 0 1197 . -25.276 44.713 13.195 1.00 61.62 1197 A 1 ATOM 9449 O OG1 . THR A 0 1197 . -23.100 45.323 12.504 1.00 61.62 1197 A 1 ATOM 9450 N N . ILE A 0 1198 . -21.698 42.041 14.660 1.00 72.87 1198 A 1 ATOM 9451 C CA . ILE A 0 1198 . -20.485 41.264 14.411 1.00 72.87 1198 A 1 ATOM 9452 C C . ILE A 0 1198 . -20.578 40.724 12.985 1.00 72.87 1198 A 1 ATOM 9453 C CB . ILE A 0 1198 . -20.313 40.146 15.464 1.00 72.87 1198 A 1 ATOM 9454 O O . ILE A 0 1198 . -21.586 40.122 12.609 1.00 72.87 1198 A 1 ATOM 9455 C CG1 . ILE A 0 1198 . -20.302 40.740 16.895 1.00 72.87 1198 A 1 ATOM 9456 C CG2 . ILE A 0 1198 . -19.012 39.370 15.196 1.00 72.87 1198 A 1 ATOM 9457 C CD1 . ILE A 0 1198 . -20.267 39.688 18.009 1.00 72.87 1198 A 1 ATOM 9458 N N . SER A 0 1199 . -19.535 40.949 12.194 1.00 77.39 1199 A 1 ATOM 9459 C CA . SER A 0 1199 . -19.424 40.441 10.826 1.00 77.39 1199 A 1 ATOM 9460 C C . SER A 0 1199 . -18.141 39.637 10.653 1.00 77.39 1199 A 1 ATOM 9461 C CB . SER A 0 1199 . -19.532 41.589 9.816 1.00 77.39 1199 A 1 ATOM 9462 O O . SER A 0 1199 . -17.175 39.831 11.393 1.00 77.39 1199 A 1 ATOM 9463 O OG . SER A 0 1199 . -18.513 42.554 10.011 1.00 77.39 1199 A 1 ATOM 9464 N N . THR A 0 1200 . -18.131 38.732 9.680 1.00 83.71 1200 A 1 ATOM 9465 C CA . THR A 0 1200 . -16.929 38.017 9.246 1.00 83.71 1200 A 1 ATOM 9466 C C . THR A 0 1200 . -16.683 38.235 7.763 1.00 83.71 1200 A 1 ATOM 9467 C CB . THR A 0 1200 . -16.975 36.527 9.604 1.00 83.71 1200 A 1 ATOM 9468 O O . THR A 0 1200 . -17.527 38.765 7.039 1.00 83.71 1200 A 1 ATOM 9469 C CG2 . THR A 0 1200 . -17.903 35.685 8.727 1.00 83.71 1200 A 1 ATOM 9470 O OG1 . THR A 0 1200 . -15.674 35.993 9.540 1.00 83.71 1200 A 1 ATOM 9471 N N . ILE A 0 1201 . -15.500 37.837 7.320 1.00 87.42 1201 A 1 ATOM 9472 C CA . ILE A 0 1201 . -15.073 37.918 5.933 1.00 87.42 1201 A 1 ATOM 9473 C C . ILE A 0 1201 . -15.154 36.510 5.355 1.00 87.42 1201 A 1 ATOM 9474 C CB . ILE A 0 1201 . -13.652 38.510 5.854 1.00 87.42 1201 A 1 ATOM 9475 O O . ILE A 0 1201 . -14.590 35.584 5.923 1.00 87.42 1201 A 1 ATOM 9476 C CG1 . ILE A 0 1201 . -13.589 39.914 6.502 1.00 87.42 1201 A 1 ATOM 9477 C CG2 . ILE A 0 1201 . -13.196 38.578 4.393 1.00 87.42 1201 A 1 ATOM 9478 C CD1 . ILE A 0 1201 . -12.165 40.470 6.615 1.00 87.42 1201 A 1 ATOM 9479 N N . ILE A 0 1202 . -15.799 36.356 4.206 1.00 91.23 1202 A 1 ATOM 9480 C CA . ILE A 0 1202 . -15.798 35.119 3.427 1.00 91.23 1202 A 1 ATOM 9481 C C . ILE A 0 1202 . -14.965 35.333 2.169 1.00 91.23 1202 A 1 ATOM 9482 C CB . ILE A 0 1202 . -17.236 34.655 3.127 1.00 91.23 1202 A 1 ATOM 9483 O O . ILE A 0 1202 . -15.062 36.371 1.516 1.00 91.23 1202 A 1 ATOM 9484 C CG1 . ILE A 0 1202 . -17.903 34.219 4.448 1.00 91.23 1202 A 1 ATOM 9485 C CG2 . ILE A 0 1202 . -17.241 33.496 2.115 1.00 91.23 1202 A 1 ATOM 9486 C CD1 . ILE A 0 1202 . -19.348 33.753 4.269 1.00 91.23 1202 A 1 ATOM 9487 N N . VAL A 0 1203 . -14.172 34.327 1.814 1.00 93.06 1203 A 1 ATOM 9488 C CA . VAL A 0 1203 . -13.410 34.262 0.567 1.00 93.06 1203 A 1 ATOM 9489 C C . VAL A 0 1203 . -13.946 33.108 -0.278 1.00 93.06 1203 A 1 ATOM 9490 C CB . VAL A 0 1203 . -11.903 34.096 0.827 1.00 93.06 1203 A 1 ATOM 9491 O O . VAL A 0 1203 . -14.077 31.988 0.217 1.00 93.06 1203 A 1 ATOM 9492 C CG1 . VAL A 0 1203 . -11.111 34.338 -0.461 1.00 93.06 1203 A 1 ATOM 9493 C CG2 . VAL A 0 1203 . -11.358 35.031 1.918 1.00 93.06 1203 A 1 ATOM 9494 N N . VAL A 0 1204 . -14.234 33.371 -1.550 1.00 94.61 1204 A 1 ATOM 9495 C CA . VAL A 0 1204 . -14.807 32.405 -2.499 1.00 94.61 1204 A 1 ATOM 9496 C C . VAL A 0 1204 . -13.939 32.319 -3.752 1.00 94.61 1204 A 1 ATOM 9497 C CB . VAL A 0 1204 . -16.260 32.770 -2.862 1.00 94.61 1204 A 1 ATOM 9498 O O . VAL A 0 1204 . -13.403 33.332 -4.207 1.00 94.61 1204 A 1 ATOM 9499 C CG1 . VAL A 0 1204 . -16.947 31.653 -3.650 1.00 94.61 1204 A 1 ATOM 9500 C CG2 . VAL A 0 1204 . -17.121 33.026 -1.621 1.00 94.61 1204 A 1 ATOM 9501 N N . GLY A 0 1205 . -13.797 31.113 -4.304 1.00 94.24 1205 A 1 ATOM 9502 C CA . GLY A 0 1205 . -13.099 30.846 -5.565 1.00 94.24 1205 A 1 ATOM 9503 C C . GLY A 0 1205 . -14.065 30.414 -6.666 1.00 94.24 1205 A 1 ATOM 9504 O O . GLY A 0 1205 . -14.954 29.600 -6.413 1.00 94.24 1205 A 1 ATOM 9505 N N . GLY A 0 1206 . -13.902 30.969 -7.869 1.00 92.27 1206 A 1 ATOM 9506 C CA . GLY A 0 1206 . -14.767 30.702 -9.021 1.00 92.27 1206 A 1 ATOM 9507 C C . GLY A 0 1206 . -14.108 29.920 -10.161 1.00 92.27 1206 A 1 ATOM 9508 O O . GLY A 0 1206 . -12.880 29.827 -10.257 1.00 92.27 1206 A 1 ATOM 9509 N N . ASP A 0 1207 . -14.943 29.409 -11.068 1.00 89.94 1207 A 1 ATOM 9510 C CA . ASP A 0 1207 . -14.521 28.746 -12.316 1.00 89.94 1207 A 1 ATOM 9511 C C . ASP A 0 1207 . -13.773 29.665 -13.292 1.00 89.94 1207 A 1 ATOM 9512 C CB . ASP A 0 1207 . -15.753 28.165 -13.034 1.00 89.94 1207 A 1 ATOM 9513 O O . ASP A 0 1207 . -12.958 29.208 -14.090 1.00 89.94 1207 A 1 ATOM 9514 C CG . ASP A 0 1207 . -16.103 26.739 -12.617 1.00 89.94 1207 A 1 ATOM 9515 O OD1 . ASP A 0 1207 . -15.244 26.083 -11.982 1.00 89.94 1207 A 1 ATOM 9516 O OD2 . ASP A 0 1207 . -17.208 26.306 -12.992 1.00 89.94 1207 A 1 ATOM 9517 N N . ASP A 0 1208 . -14.006 30.972 -13.197 1.00 87.08 1208 A 1 ATOM 9518 C CA . ASP A 0 1208 . -13.339 32.018 -13.980 1.00 87.08 1208 A 1 ATOM 9519 C C . ASP A 0 1208 . -11.919 32.352 -13.478 1.00 87.08 1208 A 1 ATOM 9520 C CB . ASP A 0 1208 . -14.240 33.271 -14.019 1.00 87.08 1208 A 1 ATOM 9521 O O . ASP A 0 1208 . -11.308 33.320 -13.931 1.00 87.08 1208 A 1 ATOM 9522 C CG . ASP A 0 1208 . -14.480 33.929 -12.649 1.00 87.08 1208 A 1 ATOM 9523 O OD1 . ASP A 0 1208 . -14.130 33.328 -11.604 1.00 87.08 1208 A 1 ATOM 9524 O OD2 . ASP A 0 1208 . -15.061 35.040 -12.594 1.00 87.08 1208 A 1 ATOM 9525 N N . GLY A 0 1209 . -11.394 31.593 -12.510 1.00 89.42 1209 A 1 ATOM 9526 C CA . GLY A 0 1209 . -10.098 31.863 -11.884 1.00 89.42 1209 A 1 ATOM 9527 C C . GLY A 0 1209 . -10.114 33.054 -10.915 1.00 89.42 1209 A 1 ATOM 9528 O O . GLY A 0 1209 . -9.044 33.518 -10.493 1.00 89.42 1209 A 1 ATOM 9529 N N . SER A 0 1210 . -11.303 33.573 -10.573 1.00 90.71 1210 A 1 ATOM 9530 C CA . SER A 0 1210 . -11.462 34.693 -9.646 1.00 90.71 1210 A 1 ATOM 9531 C C . SER A 0 1210 . -11.440 34.256 -8.181 1.00 90.71 1210 A 1 ATOM 9532 C CB . SER A 0 1210 . -12.706 35.540 -9.953 1.00 90.71 1210 A 1 ATOM 9533 O O . SER A 0 1210 . -11.970 33.212 -7.800 1.00 90.71 1210 A 1 ATOM 9534 O OG . SER A 0 1210 . -13.916 34.902 -9.610 1.00 90.71 1210 A 1 ATOM 9535 N N . ILE A 0 1211 . -10.845 35.108 -7.350 1.00 92.75 1211 A 1 ATOM 9536 C CA . ILE A 0 1211 . -10.988 35.114 -5.896 1.00 92.75 1211 A 1 ATOM 9537 C C . ILE A 0 1211 . -11.842 36.321 -5.533 1.00 92.75 1211 A 1 ATOM 9538 C CB . ILE A 0 1211 . -9.612 35.174 -5.202 1.00 92.75 1211 A 1 ATOM 9539 O O . ILE A 0 1211 . -11.550 37.437 -5.971 1.00 92.75 1211 A 1 ATOM 9540 C CG1 . ILE A 0 1211 . -8.684 34.009 -5.610 1.00 92.75 1211 A 1 ATOM 9541 C CG2 . ILE A 0 1211 . -9.776 35.223 -3.673 1.00 92.75 1211 A 1 ATOM 9542 C CD1 . ILE A 0 1211 . -9.180 32.612 -5.225 1.00 92.75 1211 A 1 ATOM 9543 N N . ARG A 0 1212 . -12.889 36.109 -4.738 1.00 91.06 1212 A 1 ATOM 9544 C CA . ARG A 0 1212 . -13.844 37.146 -4.337 1.00 91.06 1212 A 1 ATOM 9545 C C . ARG A 0 1212 . -13.996 37.163 -2.827 1.00 91.06 1212 A 1 ATOM 9546 C CB . ARG A 0 1212 . -15.195 36.937 -5.038 1.00 91.06 1212 A 1 ATOM 9547 O O . ARG A 0 1212 . -13.944 36.118 -2.187 1.00 91.06 1212 A 1 ATOM 9548 C CG . ARG A 0 1212 . -15.056 36.821 -6.563 1.00 91.06 1212 A 1 ATOM 9549 C CD . ARG A 0 1212 . -16.417 36.710 -7.249 1.00 91.06 1212 A 1 ATOM 9550 N NE . ARG A 0 1212 . -16.241 36.383 -8.679 1.00 91.06 1212 A 1 ATOM 9551 N NH1 . ARG A 0 1212 . -18.133 37.350 -9.505 1.00 91.06 1212 A 1 ATOM 9552 N NH2 . ARG A 0 1212 . -16.815 36.373 -10.912 1.00 91.06 1212 A 1 ATOM 9553 C CZ . ARG A 0 1212 . -17.046 36.687 -9.677 1.00 91.06 1212 A 1 ATOM 9554 N N . ILE A 0 1213 . -14.173 38.352 -2.270 1.00 90.65 1213 A 1 ATOM 9555 C CA . ILE A 0 1213 . -14.311 38.572 -0.834 1.00 90.65 1213 A 1 ATOM 9556 C C . ILE A 0 1213 . -15.612 39.292 -0.552 1.00 90.65 1213 A 1 ATOM 9557 C CB . ILE A 0 1213 . -13.095 39.329 -0.271 1.00 90.65 1213 A 1 ATOM 9558 O O . ILE A 0 1213 . -15.901 40.306 -1.187 1.00 90.65 1213 A 1 ATOM 9559 C CG1 . ILE A 0 1213 . -11.892 38.371 -0.359 1.00 90.65 1213 A 1 ATOM 9560 C CG2 . ILE A 0 1213 . -13.354 39.772 1.178 1.00 90.65 1213 A 1 ATOM 9561 C CD1 . ILE A 0 1213 . -10.630 38.887 0.316 1.00 90.65 1213 A 1 ATOM 9562 N N . ALA A 0 1214 . -16.350 38.794 0.431 1.00 88.94 1214 A 1 ATOM 9563 C CA . ALA A 0 1214 . -17.550 39.426 0.946 1.00 88.94 1214 A 1 ATOM 9564 C C . ALA A 0 1214 . -17.472 39.582 2.462 1.00 88.94 1214 A 1 ATOM 9565 C CB . ALA A 0 1214 . -18.768 38.602 0.530 1.00 88.94 1214 A 1 ATOM 9566 O O . ALA A 0 1214 . -16.951 38.712 3.160 1.00 88.94 1214 A 1 ATOM 9567 N N . GLN A 0 1215 . -18.029 40.676 2.967 1.00 85.60 1215 A 1 ATOM 9568 C CA . GLN A 0 1215 . -18.305 40.839 4.388 1.00 85.60 1215 A 1 ATOM 9569 C C . GLN A 0 1215 . -19.738 40.381 4.661 1.00 85.60 1215 A 1 ATOM 9570 C CB . GLN A 0 1215 . -18.045 42.296 4.773 1.00 85.60 1215 A 1 ATOM 9571 O O . GLN A 0 1215 . -20.662 40.792 3.956 1.00 85.60 1215 A 1 ATOM 9572 C CG . GLN A 0 1215 . -18.184 42.547 6.281 1.00 85.60 1215 A 1 ATOM 9573 C CD . GLN A 0 1215 . -17.793 43.973 6.656 1.00 85.60 1215 A 1 ATOM 9574 N NE2 . GLN A 0 1215 . -18.035 44.397 7.872 1.00 85.60 1215 A 1 ATOM 9575 O OE1 . GLN A 0 1215 . -17.235 44.732 5.883 1.00 85.60 1215 A 1 ATOM 9576 N N . VAL A 0 1216 . -19.925 39.516 5.659 1.00 86.71 1216 A 1 ATOM 9577 C CA . VAL A 0 1216 . -21.222 38.896 5.969 1.00 86.71 1216 A 1 ATOM 9578 C C . VAL A 0 1216 . -21.538 38.967 7.466 1.00 86.71 1216 A 1 ATOM 9579 C CB . VAL A 0 1216 . -21.306 37.445 5.456 1.00 86.71 1216 A 1 ATOM 9580 O O . VAL A 0 1216 . -20.616 38.954 8.288 1.00 86.71 1216 A 1 ATOM 9581 C CG1 . VAL A 0 1216 . -20.986 37.352 3.957 1.00 86.71 1216 A 1 ATOM 9582 C CG2 . VAL A 0 1216 . -20.391 36.492 6.226 1.00 86.71 1216 A 1 ATOM 9583 N N . PRO A 0 1217 . -22.820 39.040 7.857 1.00 83.43 1217 A 1 ATOM 9584 C CA . PRO A 0 1217 . -23.208 39.081 9.265 1.00 83.43 1217 A 1 ATOM 9585 C C . PRO A 0 1217 . -22.980 37.731 9.969 1.00 83.43 1217 A 1 ATOM 9586 C CB . PRO A 0 1217 . -24.682 39.499 9.254 1.00 83.43 1217 A 1 ATOM 9587 O O . PRO A 0 1217 . -23.186 36.673 9.378 1.00 83.43 1217 A 1 ATOM 9588 C CG . PRO A 0 1217 . -25.197 38.967 7.916 1.00 83.43 1217 A 1 ATOM 9589 C CD . PRO A 0 1217 . -23.993 39.129 6.994 1.00 83.43 1217 A 1 ATOM 9590 N N . LEU A 0 1218 . -22.592 37.779 11.250 1.00 79.98 1218 A 1 ATOM 9591 C CA . LEU A 0 1218 . -22.435 36.613 12.138 1.00 79.98 1218 A 1 ATOM 9592 C C . LEU A 0 1218 . -23.497 36.534 13.249 1.00 79.98 1218 A 1 ATOM 9593 C CB . LEU A 0 1218 . -21.047 36.666 12.800 1.00 79.98 1218 A 1 ATOM 9594 O O . LEU A 0 1218 . -23.660 35.492 13.882 1.00 79.98 1218 A 1 ATOM 9595 C CG . LEU A 0 1218 . -19.850 36.203 11.956 1.00 79.98 1218 A 1 ATOM 9596 C CD1 . LEU A 0 1218 . -18.578 36.362 12.803 1.00 79.98 1218 A 1 ATOM 9597 C CD2 . LEU A 0 1218 . -19.997 34.748 11.509 1.00 79.98 1218 A 1 ATOM 9598 N N . ASN A 0 1219 . -24.198 37.631 13.538 1.00 73.06 1219 A 1 ATOM 9599 C CA . ASN A 0 1219 . -25.223 37.682 14.579 1.00 73.06 1219 A 1 ATOM 9600 C C . ASN A 0 1219 . -26.306 38.699 14.207 1.00 73.06 1219 A 1 ATOM 9601 C CB . ASN A 0 1219 . -24.545 38.017 15.923 1.00 73.06 1219 A 1 ATOM 9602 O O . ASN A 0 1219 . -26.021 39.717 13.573 1.00 73.06 1219 A 1 ATOM 9603 C CG . ASN A 0 1219 . -25.426 37.786 17.142 1.00 73.06 1219 A 1 ATOM 9604 N ND2 . ASN A 0 1219 . -24.860 37.847 18.322 1.00 73.06 1219 A 1 ATOM 9605 O OD1 . ASN A 0 1219 . -26.621 37.579 17.087 1.00 73.06 1219 A 1 ATOM 9606 N N . ILE A 0 1220 . -27.535 38.442 14.645 1.00 64.45 1220 A 1 ATOM 9607 C CA . ILE A 0 1220 . -28.684 39.327 14.473 1.00 64.45 1220 A 1 ATOM 9608 C C . ILE A 0 1220 . -29.227 39.636 15.853 1.00 64.45 1220 A 1 ATOM 9609 C CB . ILE A 0 1220 . -29.753 38.671 13.596 1.00 64.45 1220 A 1 ATOM 9610 O O . ILE A 0 1220 . -29.821 38.791 16.520 1.00 64.45 1220 A 1 ATOM 9611 C CG1 . ILE A 0 1220 . -29.139 38.370 12.225 1.00 64.45 1220 A 1 ATOM 9612 C CG2 . ILE A 0 1220 . -30.999 39.562 13.422 1.00 64.45 1220 A 1 ATOM 9613 C CD1 . ILE A 0 1220 . -29.905 37.245 11.596 1.00 64.45 1220 A 1 ATOM 9614 N N . ARG A 0 1221 . -29.058 40.882 16.291 1.00 57.26 1221 A 1 ATOM 9615 C CA . ARG A 0 1221 . -29.818 41.368 17.439 1.00 57.26 1221 A 1 ATOM 9616 C C . ARG A 0 1221 . -31.211 41.744 16.951 1.00 57.26 1221 A 1 ATOM 9617 C CB . ARG A 0 1221 . -29.090 42.517 18.145 1.00 57.26 1221 A 1 ATOM 9618 O O . ARG A 0 1221 . -31.353 42.635 16.124 1.00 57.26 1221 A 1 ATOM 9619 C CG . ARG A 0 1221 . -27.861 41.995 18.903 1.00 57.26 1221 A 1 ATOM 9620 C CD . ARG A 0 1221 . -27.251 43.110 19.756 1.00 57.26 1221 A 1 ATOM 9621 N NE . ARG A 0 1221 . -26.110 42.619 20.551 1.00 57.26 1221 A 1 ATOM 9622 N NH1 . ARG A 0 1221 . -25.706 44.561 21.704 1.00 57.26 1221 A 1 ATOM 9623 N NH2 . ARG A 0 1221 . -24.394 42.790 22.043 1.00 57.26 1221 A 1 ATOM 9624 C CZ . ARG A 0 1221 . -25.412 43.321 21.426 1.00 57.26 1221 A 1 ATOM 9625 N N . HIS A 0 1222 . -32.238 41.116 17.519 1.00 52.05 1222 A 1 ATOM 9626 C CA . HIS A 0 1222 . -33.656 41.403 17.258 1.00 52.05 1222 A 1 ATOM 9627 C C . HIS A 0 1222 . -34.120 42.827 17.656 1.00 52.05 1222 A 1 ATOM 9628 C CB . HIS A 0 1222 . -34.509 40.313 17.936 1.00 52.05 1222 A 1 ATOM 9629 O O . HIS A 0 1222 . -35.311 43.129 17.606 1.00 52.05 1222 A 1 ATOM 9630 C CG . HIS A 0 1222 . -34.548 39.017 17.168 1.00 52.05 1222 A 1 ATOM 9631 C CD2 . HIS A 0 1222 . -33.987 37.821 17.527 1.00 52.05 1222 A 1 ATOM 9632 N ND1 . HIS A 0 1222 . -35.218 38.808 15.981 1.00 52.05 1222 A 1 ATOM 9633 C CE1 . HIS A 0 1222 . -35.061 37.520 15.633 1.00 52.05 1222 A 1 ATOM 9634 N NE2 . HIS A 0 1222 . -34.321 36.883 16.549 1.00 52.05 1222 A 1 ATOM 9635 N N . SER A 0 1223 . -33.215 43.734 18.035 1.00 39.99 1223 A 1 ATOM 9636 C CA . SER A 0 1223 . -33.534 45.109 18.419 1.00 39.99 1223 A 1 ATOM 9637 C C . SER A 0 1223 . -33.203 46.087 17.283 1.00 39.99 1223 A 1 ATOM 9638 C CB . SER A 0 1223 . -32.804 45.463 19.722 1.00 39.99 1223 A 1 ATOM 9639 O O . SER A 0 1223 . -32.034 46.388 17.056 1.00 39.99 1223 A 1 ATOM 9640 O OG . SER A 0 1223 . -31.403 45.364 19.554 1.00 39.99 1223 A 1 ATOM 9641 N N . SER A 0 1224 . -34.252 46.625 16.648 1.00 41.08 1224 A 1 ATOM 9642 C CA . SER A 0 1224 . -34.299 47.617 15.550 1.00 41.08 1224 A 1 ATOM 9643 C C . SER A 0 1224 . -34.310 47.045 14.120 1.00 41.08 1224 A 1 ATOM 9644 C CB . SER A 0 1224 . -33.324 48.795 15.733 1.00 41.08 1224 A 1 ATOM 9645 O O . SER A 0 1224 . -33.373 46.418 13.645 1.00 41.08 1224 A 1 ATOM 9646 O OG . SER A 0 1224 . -32.014 48.456 15.354 1.00 41.08 1224 A 1 ATOM 9647 N N . LYS A 0 1225 . -35.419 47.291 13.406 1.00 45.42 1225 A 1 ATOM 9648 C CA . LYS A 0 1225 . -35.660 46.925 11.996 1.00 45.42 1225 A 1 ATOM 9649 C C . LYS A 0 1225 . -34.824 47.748 10.990 1.00 45.42 1225 A 1 ATOM 9650 C CB . LYS A 0 1225 . -37.177 47.046 11.699 1.00 45.42 1225 A 1 ATOM 9651 O O . LYS A 0 1225 . -35.120 47.691 9.801 1.00 45.42 1225 A 1 ATOM 9652 C CG . LYS A 0 1225 . -37.991 45.800 12.079 1.00 45.42 1225 A 1 ATOM 9653 C CD . LYS A 0 1225 . -39.483 46.008 11.764 1.00 45.42 1225 A 1 ATOM 9654 C CE . LYS A 0 1225 . -40.265 44.703 11.959 1.00 45.42 1225 A 1 ATOM 9655 N NZ . LYS A 0 1225 . -41.717 44.877 11.700 1.00 45.42 1225 A 1 ATOM 9656 N N . SER A 0 1226 . -33.846 48.540 11.436 1.00 43.46 1226 A 1 ATOM 9657 C CA . SER A 0 1226 . -33.253 49.610 10.620 1.00 43.46 1226 A 1 ATOM 9658 C C . SER A 0 1226 . -31.788 49.440 10.207 1.00 43.46 1226 A 1 ATOM 9659 C CB . SER A 0 1226 . -33.497 50.978 11.269 1.00 43.46 1226 A 1 ATOM 9660 O O . SER A 0 1226 . -31.420 50.100 9.249 1.00 43.46 1226 A 1 ATOM 9661 O OG . SER A 0 1226 . -33.126 50.984 12.635 1.00 43.46 1226 A 1 ATOM 9662 N N . ASP A 0 1227 . -30.984 48.545 10.802 1.00 47.03 1227 A 1 ATOM 9663 C CA . ASP A 0 1227 . -29.535 48.464 10.496 1.00 47.03 1227 A 1 ATOM 9664 C C . ASP A 0 1227 . -29.005 47.021 10.341 1.00 47.03 1227 A 1 ATOM 9665 C CB . ASP A 0 1227 . -28.726 49.263 11.534 1.00 47.03 1227 A 1 ATOM 9666 O O . ASP A 0 1227 . -28.045 46.609 10.995 1.00 47.03 1227 A 1 ATOM 9667 C CG . ASP A 0 1227 . -28.982 50.769 11.469 1.00 47.03 1227 A 1 ATOM 9668 O OD1 . ASP A 0 1227 . -28.881 51.337 10.362 1.00 47.03 1227 A 1 ATOM 9669 O OD2 . ASP A 0 1227 . -29.301 51.339 12.536 1.00 47.03 1227 A 1 ATOM 9670 N N . VAL A 0 1228 . -29.630 46.213 9.477 1.00 52.59 1228 A 1 ATOM 9671 C CA . VAL A 0 1228 . -29.060 44.911 9.081 1.00 52.59 1228 A 1 ATOM 9672 C C . VAL A 0 1228 . -28.063 45.144 7.948 1.00 52.59 1228 A 1 ATOM 9673 C CB . VAL A 0 1228 . -30.135 43.876 8.700 1.00 52.59 1228 A 1 ATOM 9674 O O . VAL A 0 1228 . -28.442 45.567 6.856 1.00 52.59 1228 A 1 ATOM 9675 C CG1 . VAL A 0 1228 . -29.501 42.519 8.363 1.00 52.59 1228 A 1 ATOM 9676 C CG2 . VAL A 0 1228 . -31.117 43.648 9.859 1.00 52.59 1228 A 1 ATOM 9677 N N . THR A 0 1229 . -26.784 44.871 8.201 1.00 56.49 1229 A 1 ATOM 9678 C CA . THR A 0 1229 . -25.737 44.899 7.177 1.00 56.49 1229 A 1 ATOM 9679 C C . THR A 0 1229 . -25.987 43.784 6.166 1.00 56.49 1229 A 1 ATOM 9680 C CB . THR A 0 1229 . -24.335 44.802 7.804 1.00 56.49 1229 A 1 ATOM 9681 O O . THR A 0 1229 . -25.782 42.600 6.442 1.00 56.49 1229 A 1 ATOM 9682 C CG2 . THR A 0 1229 . -23.918 46.148 8.396 1.00 56.49 1229 A 1 ATOM 9683 O OG1 . THR A 0 1229 . -24.291 43.890 8.882 1.00 56.49 1229 A 1 ATOM 9684 N N . TYR A 0 1230 . -26.481 44.161 4.986 1.00 66.84 1230 A 1 ATOM 9685 C CA . TYR A 0 1230 . -26.617 43.229 3.874 1.00 66.84 1230 A 1 ATOM 9686 C C . TYR A 0 1230 . -25.228 42.782 3.415 1.00 66.84 1230 A 1 ATOM 9687 C CB . TYR A 0 1230 . -27.417 43.840 2.720 1.00 66.84 1230 A 1 ATOM 9688 O O . TYR A 0 1230 . -24.316 43.610 3.333 1.00 66.84 1230 A 1 ATOM 9689 C CG . TYR A 0 1230 . -28.901 43.896 3.011 1.00 66.84 1230 A 1 ATOM 9690 C CD1 . TYR A 0 1230 . -29.703 42.760 2.783 1.00 66.84 1230 A 1 ATOM 9691 C CD2 . TYR A 0 1230 . -29.470 45.062 3.556 1.00 66.84 1230 A 1 ATOM 9692 C CE1 . TYR A 0 1230 . -31.075 42.791 3.097 1.00 66.84 1230 A 1 ATOM 9693 C CE2 . TYR A 0 1230 . -30.841 45.098 3.870 1.00 66.84 1230 A 1 ATOM 9694 O OH . TYR A 0 1230 . -32.967 43.994 3.948 1.00 66.84 1230 A 1 ATOM 9695 C CZ . TYR A 0 1230 . -31.645 43.961 3.640 1.00 66.84 1230 A 1 ATOM 9696 N N . PRO A 0 1231 . -25.046 41.485 3.125 1.00 78.88 1231 A 1 ATOM 9697 C CA . PRO A 0 1231 . -23.771 40.999 2.641 1.00 78.88 1231 A 1 ATOM 9698 C C . PRO A 0 1231 . -23.457 41.659 1.292 1.00 78.88 1231 A 1 ATOM 9699 C CB . PRO A 0 1231 . -23.944 39.483 2.584 1.00 78.88 1231 A 1 ATOM 9700 O O . PRO A 0 1231 . -24.325 41.771 0.425 1.00 78.88 1231 A 1 ATOM 9701 C CG . PRO A 0 1231 . -25.424 39.306 2.270 1.00 78.88 1231 A 1 ATOM 9702 C CD . PRO A 0 1231 . -26.052 40.432 3.086 1.00 78.88 1231 A 1 ATOM 9703 N N . GLN A 0 1232 . -22.215 42.104 1.111 1.00 82.16 1232 A 1 ATOM 9704 C CA . GLN A 0 1232 . -21.758 42.764 -0.112 1.00 82.16 1232 A 1 ATOM 9705 C C . GLN A 0 1232 . -20.359 42.266 -0.484 1.00 82.16 1232 A 1 ATOM 9706 C CB . GLN A 0 1232 . -21.816 44.296 0.061 1.00 82.16 1232 A 1 ATOM 9707 O O . GLN A 0 1232 . -19.522 42.011 0.383 1.00 82.16 1232 A 1 ATOM 9708 C CG . GLN A 0 1232 . -21.542 45.045 -1.256 1.00 82.16 1232 A 1 ATOM 9709 C CD . GLN A 0 1232 . -21.604 46.565 -1.130 1.00 82.16 1232 A 1 ATOM 9710 N NE2 . GLN A 0 1232 . -20.836 47.285 -1.918 1.00 82.16 1232 A 1 ATOM 9711 O OE1 . GLN A 0 1232 . -22.342 47.141 -0.352 1.00 82.16 1232 A 1 ATOM 9712 N N . TRP A 0 1233 . -20.101 42.135 -1.787 1.00 86.68 1233 A 1 ATOM 9713 C CA . TRP A 0 1233 . -18.756 41.894 -2.307 1.00 86.68 1233 A 1 ATOM 9714 C C . TRP A 0 1233 . -17.879 43.129 -2.087 1.00 86.68 1233 A 1 ATOM 9715 C CB . TRP A 0 1233 . -18.823 41.540 -3.798 1.00 86.68 1233 A 1 ATOM 9716 O O . TRP A 0 1233 . -18.196 44.210 -2.581 1.00 86.68 1233 A 1 ATOM 9717 C CG . TRP A 0 1233 . -19.551 40.272 -4.115 1.00 86.68 1233 A 1 ATOM 9718 C CD1 . TRP A 0 1233 . -20.763 40.174 -4.708 1.00 86.68 1233 A 1 ATOM 9719 C CD2 . TRP A 0 1233 . -19.139 38.904 -3.820 1.00 86.68 1233 A 1 ATOM 9720 C CE2 . TRP A 0 1233 . -20.163 38.018 -4.270 1.00 86.68 1233 A 1 ATOM 9721 C CE3 . TRP A 0 1233 . -18.010 38.327 -3.199 1.00 86.68 1233 A 1 ATOM 9722 N NE1 . TRP A 0 1233 . -21.129 38.845 -4.806 1.00 86.68 1233 A 1 ATOM 9723 C CH2 . TRP A 0 1233 . -18.930 36.085 -3.491 1.00 86.68 1233 A 1 ATOM 9724 C CZ2 . TRP A 0 1233 . -20.066 36.629 -4.115 1.00 86.68 1233 A 1 ATOM 9725 C CZ3 . TRP A 0 1233 . -17.909 36.933 -3.024 1.00 86.68 1233 A 1 ATOM 9726 N N . SER A 0 1234 . -16.762 42.958 -1.387 1.00 85.34 1234 A 1 ATOM 9727 C CA . SER A 0 1234 . -15.820 44.036 -1.072 1.00 85.34 1234 A 1 ATOM 9728 C C . SER A 0 1234 . -14.594 44.048 -1.983 1.00 85.34 1234 A 1 ATOM 9729 C CB . SER A 0 1234 . -15.331 43.898 0.363 1.00 85.34 1234 A 1 ATOM 9730 O O . SER A 0 1234 . -14.015 45.100 -2.224 1.00 85.34 1234 A 1 ATOM 9731 O OG . SER A 0 1234 . -16.377 43.871 1.308 1.00 85.34 1234 A 1 ATOM 9732 N N . ALA A 0 1235 . -14.162 42.885 -2.484 1.00 87.08 1235 A 1 ATOM 9733 C CA . ALA A 0 1235 . -13.001 42.788 -3.367 1.00 87.08 1235 A 1 ATOM 9734 C C . ALA A 0 1235 . -13.107 41.588 -4.310 1.00 87.08 1235 A 1 ATOM 9735 C CB . ALA A 0 1235 . -11.719 42.709 -2.524 1.00 87.08 1235 A 1 ATOM 9736 O O . ALA A 0 1235 . -13.689 40.558 -3.969 1.00 87.08 1235 A 1 ATOM 9737 N N . SER A 0 1236 . -12.500 41.697 -5.490 1.00 88.85 1236 A 1 ATOM 9738 C CA . SER A 0 1236 . -12.333 40.574 -6.413 1.00 88.85 1236 A 1 ATOM 9739 C C . SER A 0 1236 . -11.021 40.688 -7.189 1.00 88.85 1236 A 1 ATOM 9740 C CB . SER A 0 1236 . -13.532 40.448 -7.355 1.00 88.85 1236 A 1 ATOM 9741 O O . SER A 0 1236 . -10.516 41.789 -7.409 1.00 88.85 1236 A 1 ATOM 9742 O OG . SER A 0 1236 . -13.673 41.594 -8.169 1.00 88.85 1236 A 1 ATOM 9743 N N . CYS A 0 1237 . -10.429 39.555 -7.563 1.00 89.21 1237 A 1 ATOM 9744 C CA . CYS A 0 1237 . -9.170 39.506 -8.303 1.00 89.21 1237 A 1 ATOM 9745 C C . CYS A 0 1237 . -9.084 38.223 -9.142 1.00 89.21 1237 A 1 ATOM 9746 C CB . CYS A 0 1237 . -8.026 39.596 -7.281 1.00 89.21 1237 A 1 ATOM 9747 O O . CYS A 0 1237 . -9.349 37.141 -8.625 1.00 89.21 1237 A 1 ATOM 9748 S SG . CYS A 0 1237 . -6.421 39.843 -8.094 1.00 89.21 1237 A 1 ATOM 9749 N N . VAL A 0 1238 . -8.678 38.323 -10.412 1.00 89.37 1238 A 1 ATOM 9750 C CA . VAL A 0 1238 . -8.448 37.170 -11.305 1.00 89.37 1238 A 1 ATOM 9751 C C . VAL A 0 1238 . -6.944 36.987 -11.496 1.00 89.37 1238 A 1 ATOM 9752 C CB . VAL A 0 1238 . -9.166 37.332 -12.662 1.00 89.37 1238 A 1 ATOM 9753 O O . VAL A 0 1238 . -6.271 37.841 -12.076 1.00 89.37 1238 A 1 ATOM 9754 C CG1 . VAL A 0 1238 . -8.995 36.075 -13.525 1.00 89.37 1238 A 1 ATOM 9755 C CG2 . VAL A 0 1238 . -10.669 37.569 -12.487 1.00 89.37 1238 A 1 ATOM 9756 N N . ARG A 0 1239 . -6.394 35.889 -10.967 1.00 90.33 1239 A 1 ATOM 9757 C CA . ARG A 0 1239 . -4.955 35.557 -11.080 1.00 90.33 1239 A 1 ATOM 9758 C C . ARG A 0 1239 . -4.676 34.111 -11.463 1.00 90.33 1239 A 1 ATOM 9759 C CB . ARG A 0 1239 . -4.214 35.885 -9.772 1.00 90.33 1239 A 1 ATOM 9760 O O . ARG A 0 1239 . -3.581 33.838 -11.957 1.00 90.33 1239 A 1 ATOM 9761 C CG . ARG A 0 1239 . -4.061 37.386 -9.496 1.00 90.33 1239 A 1 ATOM 9762 C CD . ARG A 0 1239 . -3.125 38.066 -10.499 1.00 90.33 1239 A 1 ATOM 9763 N NE . ARG A 0 1239 . -2.924 39.487 -10.164 1.00 90.33 1239 A 1 ATOM 9764 N NH1 . ARG A 0 1239 . -1.132 39.854 -11.548 1.00 90.33 1239 A 1 ATOM 9765 N NH2 . ARG A 0 1239 . -1.926 41.529 -10.301 1.00 90.33 1239 A 1 ATOM 9766 C CZ . ARG A 0 1239 . -1.998 40.280 -10.670 1.00 90.33 1239 A 1 ATOM 9767 N N . HIS A 0 1240 . -5.625 33.211 -11.241 1.00 91.51 1240 A 1 ATOM 9768 C CA . HIS A 0 1240 . -5.542 31.860 -11.773 1.00 91.51 1240 A 1 ATOM 9769 C C . HIS A 0 1240 . -5.935 31.846 -13.250 1.00 91.51 1240 A 1 ATOM 9770 C CB . HIS A 0 1240 . -6.389 30.920 -10.919 1.00 91.51 1240 A 1 ATOM 9771 O O . HIS A 0 1240 . -6.716 32.678 -13.706 1.00 91.51 1240 A 1 ATOM 9772 C CG . HIS A 0 1240 . -5.717 30.630 -9.608 1.00 91.51 1240 A 1 ATOM 9773 C CD2 . HIS A 0 1240 . -6.128 31.018 -8.364 1.00 91.51 1240 A 1 ATOM 9774 N ND1 . HIS A 0 1240 . -4.602 29.837 -9.455 1.00 91.51 1240 A 1 ATOM 9775 C CE1 . HIS A 0 1240 . -4.382 29.698 -8.139 1.00 91.51 1240 A 1 ATOM 9776 N NE2 . HIS A 0 1240 . -5.268 30.420 -7.437 1.00 91.51 1240 A 1 ATOM 9777 N N . PHE A 0 1241 . -5.359 30.912 -14.002 1.00 89.66 1241 A 1 ATOM 9778 C CA . PHE A 0 1241 . -5.655 30.702 -15.423 1.00 89.66 1241 A 1 ATOM 9779 C C . PHE A 0 1241 . -6.693 29.602 -15.662 1.00 89.66 1241 A 1 ATOM 9780 C CB . PHE A 0 1241 . -4.348 30.404 -16.166 1.00 89.66 1241 A 1 ATOM 9781 O O . PHE A 0 1241 . -6.998 29.279 -16.806 1.00 89.66 1241 A 1 ATOM 9782 C CG . PHE A 0 1241 . -3.299 31.501 -16.156 1.00 89.66 1241 A 1 ATOM 9783 C CD1 . PHE A 0 1241 . -3.654 32.865 -16.136 1.00 89.66 1241 A 1 ATOM 9784 C CD2 . PHE A 0 1241 . -1.948 31.150 -16.306 1.00 89.66 1241 A 1 ATOM 9785 C CE1 . PHE A 0 1241 . -2.667 33.861 -16.217 1.00 89.66 1241 A 1 ATOM 9786 C CE2 . PHE A 0 1241 . -0.975 32.153 -16.472 1.00 89.66 1241 A 1 ATOM 9787 C CZ . PHE A 0 1241 . -1.321 33.508 -16.377 1.00 89.66 1241 A 1 ATOM 9788 N N . SER A 0 1242 . -7.204 29.010 -14.587 1.00 91.06 1242 A 1 ATOM 9789 C CA . SER A 0 1242 . -8.235 27.982 -14.605 1.00 91.06 1242 A 1 ATOM 9790 C C . SER A 0 1242 . -9.054 28.059 -13.316 1.00 91.06 1242 A 1 ATOM 9791 C CB . SER A 0 1242 . -7.574 26.610 -14.777 1.00 91.06 1242 A 1 ATOM 9792 O O . SER A 0 1242 . -8.749 28.858 -12.426 1.00 91.06 1242 A 1 ATOM 9793 O OG . SER A 0 1242 . -8.550 25.643 -15.103 1.00 91.06 1242 A 1 ATOM 9794 N N . SER A 0 1243 . -10.072 27.212 -13.224 1.00 92.55 1243 A 1 ATOM 9795 C CA . SER A 0 1243 . -10.996 27.110 -12.099 1.00 92.55 1243 A 1 ATOM 9796 C C . SER A 0 1243 . -10.266 26.982 -10.758 1.00 92.55 1243 A 1 ATOM 9797 C CB . SER A 0 1243 . -11.908 25.909 -12.349 1.00 92.55 1243 A 1 ATOM 9798 O O . SER A 0 1243 . -9.387 26.123 -10.597 1.00 92.55 1243 A 1 ATOM 9799 O OG . SER A 0 1243 . -12.745 25.697 -11.248 1.00 92.55 1243 A 1 ATOM 9800 N N . VAL A 0 1244 . -10.622 27.852 -9.803 1.00 94.89 1244 A 1 ATOM 9801 C CA . VAL A 0 1244 . -10.145 27.774 -8.416 1.00 94.89 1244 A 1 ATOM 9802 C C . VAL A 0 1244 . -10.855 26.610 -7.743 1.00 94.89 1244 A 1 ATOM 9803 C CB . VAL A 0 1244 . -10.389 29.073 -7.626 1.00 94.89 1244 A 1 ATOM 9804 O O . VAL A 0 1244 . -12.078 26.591 -7.685 1.00 94.89 1244 A 1 ATOM 9805 C CG1 . VAL A 0 1244 . -9.722 28.996 -6.244 1.00 94.89 1244 A 1 ATOM 9806 C CG2 . VAL A 0 1244 . -9.821 30.294 -8.357 1.00 94.89 1244 A 1 ATOM 9807 N N . VAL A 0 1245 . -10.089 25.649 -7.238 1.00 94.95 1245 A 1 ATOM 9808 C CA . VAL A 0 1245 . -10.600 24.375 -6.719 1.00 94.95 1245 A 1 ATOM 9809 C C . VAL A 0 1245 . -10.724 24.388 -5.198 1.00 94.95 1245 A 1 ATOM 9810 C CB . VAL A 0 1245 . -9.704 23.210 -7.179 1.00 94.95 1245 A 1 ATOM 9811 O O . VAL A 0 1245 . -11.684 23.851 -4.652 1.00 94.95 1245 A 1 ATOM 9812 C CG1 . VAL A 0 1245 . -10.306 21.875 -6.752 1.00 94.95 1245 A 1 ATOM 9813 C CG2 . VAL A 0 1245 . -9.549 23.165 -8.703 1.00 94.95 1245 A 1 ATOM 9814 N N . LYS A 0 1246 . -9.765 24.998 -4.486 1.00 95.66 1246 A 1 ATOM 9815 C CA . LYS A 0 1246 . -9.816 25.091 -3.020 1.00 95.66 1246 A 1 ATOM 9816 C C . LYS A 0 1246 . -9.124 26.342 -2.498 1.00 95.66 1246 A 1 ATOM 9817 C CB . LYS A 0 1246 . -9.258 23.795 -2.388 1.00 95.66 1246 A 1 ATOM 9818 O O . LYS A 0 1246 . -8.126 26.797 -3.054 1.00 95.66 1246 A 1 ATOM 9819 C CG . LYS A 0 1246 . -9.702 23.533 -0.932 1.00 95.66 1246 A 1 ATOM 9820 C CD . LYS A 0 1246 . -11.217 23.268 -0.825 1.00 95.66 1246 A 1 ATOM 9821 C CE . LYS A 0 1246 . -11.682 22.944 0.601 1.00 95.66 1246 A 1 ATOM 9822 N NZ . LYS A 0 1246 . -13.169 22.843 0.663 1.00 95.66 1246 A 1 ATOM 9823 N N . ILE A 0 1247 . -9.634 26.869 -1.389 1.00 95.04 1247 A 1 ATOM 9824 C CA . ILE A 0 1247 . -9.021 27.960 -0.632 1.00 95.04 1247 A 1 ATOM 9825 C C . ILE A 0 1247 . -8.919 27.523 0.828 1.00 95.04 1247 A 1 ATOM 9826 C CB . ILE A 0 1247 . -9.816 29.278 -0.793 1.00 95.04 1247 A 1 ATOM 9827 O O . ILE A 0 1247 . -9.877 26.971 1.372 1.00 95.04 1247 A 1 ATOM 9828 C CG1 . ILE A 0 1247 . -9.918 29.707 -2.274 1.00 95.04 1247 A 1 ATOM 9829 C CG2 . ILE A 0 1247 . -9.138 30.430 -0.031 1.00 95.04 1247 A 1 ATOM 9830 C CD1 . ILE A 0 1247 . -10.951 30.811 -2.510 1.00 95.04 1247 A 1 ATOM 9831 N N . ALA A 0 1248 . -7.786 27.780 1.481 1.00 92.39 1248 A 1 ATOM 9832 C CA . ALA A 0 1248 . -7.675 27.576 2.922 1.00 92.39 1248 A 1 ATOM 9833 C C . ALA A 0 1248 . -6.951 28.710 3.634 1.00 92.39 1248 A 1 ATOM 9834 C CB . ALA A 0 1248 . -7.036 26.232 3.264 1.00 92.39 1248 A 1 ATOM 9835 O O . ALA A 0 1248 . -6.079 29.392 3.094 1.00 92.39 1248 A 1 ATOM 9836 N N . THR A 0 1249 . -7.336 28.864 4.892 1.00 87.30 1249 A 1 ATOM 9837 C CA . THR A 0 1249 . -6.794 29.840 5.822 1.00 87.30 1249 A 1 ATOM 9838 C C . THR A 0 1249 . -5.401 29.426 6.278 1.00 87.30 1249 A 1 ATOM 9839 C CB . THR A 0 1249 . -7.732 29.931 7.044 1.00 87.30 1249 A 1 ATOM 9840 O O . THR A 0 1249 . -5.204 28.251 6.583 1.00 87.30 1249 A 1 ATOM 9841 C CG2 . THR A 0 1249 . -9.231 30.108 6.726 1.00 87.30 1249 A 1 ATOM 9842 O OG1 . THR A 0 1249 . -7.694 28.731 7.773 1.00 87.30 1249 A 1 ATOM 9843 N N . CYS A 0 1250 . -4.471 30.370 6.426 1.00 82.47 1250 A 1 ATOM 9844 C CA . CYS A 0 1250 . -3.195 30.102 7.087 1.00 82.47 1250 A 1 ATOM 9845 C C . CYS A 0 1250 . -3.235 30.610 8.539 1.00 82.47 1250 A 1 ATOM 9846 C CB . CYS A 0 1250 . -2.054 30.734 6.294 1.00 82.47 1250 A 1 ATOM 9847 O O . CYS A 0 1250 . -3.028 31.806 8.761 1.00 82.47 1250 A 1 ATOM 9848 S SG . CYS A 0 1250 . -1.916 29.991 4.650 1.00 82.47 1250 A 1 ATOM 9849 N N . PRO A 0 1251 . -3.513 29.747 9.534 1.00 68.18 1251 A 1 ATOM 9850 C CA . PRO A 0 1251 . -3.540 30.162 10.933 1.00 68.18 1251 A 1 ATOM 9851 C C . PRO A 0 1251 . -2.162 30.646 11.425 1.00 68.18 1251 A 1 ATOM 9852 C CB . PRO A 0 1251 . -4.079 28.954 11.712 1.00 68.18 1251 A 1 ATOM 9853 O O . PRO A 0 1251 . -1.120 30.145 11.006 1.00 68.18 1251 A 1 ATOM 9854 C CG . PRO A 0 1251 . -3.792 27.754 10.808 1.00 68.18 1251 A 1 ATOM 9855 C CD . PRO A 0 1251 . -3.862 28.338 9.406 1.00 68.18 1251 A 1 ATOM 9856 N N . ASN A 0 1252 . -2.167 31.612 12.351 1.00 62.75 1252 A 1 ATOM 9857 C CA . ASN A 0 1252 . -1.014 32.083 13.141 1.00 62.75 1252 A 1 ATOM 9858 C C . ASN A 0 1252 . 0.143 32.784 12.395 1.00 62.75 1252 A 1 ATOM 9859 C CB . ASN A 0 1252 . -0.514 30.952 14.063 1.00 62.75 1252 A 1 ATOM 9860 O O . ASN A 0 1252 . 1.190 33.026 13.002 1.00 62.75 1252 A 1 ATOM 9861 C CG . ASN A 0 1252 . -1.609 30.313 14.889 1.00 62.75 1252 A 1 ATOM 9862 N ND2 . ASN A 0 1252 . -1.421 29.082 15.296 1.00 62.75 1252 A 1 ATOM 9863 O OD1 . ASN A 0 1252 . -2.638 30.895 15.174 1.00 62.75 1252 A 1 ATOM 9864 N N . LEU A 0 1253 . -0.013 33.167 11.125 1.00 60.37 1253 A 1 ATOM 9865 C CA . LEU A 0 1253 . 0.879 34.160 10.509 1.00 60.37 1253 A 1 ATOM 9866 C C . LEU A 0 1253 . 0.550 35.540 11.097 1.00 60.37 1253 A 1 ATOM 9867 C CB . LEU A 0 1253 . 0.731 34.116 8.978 1.00 60.37 1253 A 1 ATOM 9868 O O . LEU A 0 1253 . -0.594 35.976 11.005 1.00 60.37 1253 A 1 ATOM 9869 C CG . LEU A 0 1253 . 1.570 32.990 8.342 1.00 60.37 1253 A 1 ATOM 9870 C CD1 . LEU A 0 1253 . 0.944 32.541 7.027 1.00 60.37 1253 A 1 ATOM 9871 C CD2 . LEU A 0 1253 . 2.995 33.458 8.039 1.00 60.37 1253 A 1 ATOM 9872 N N . GLU A 0 1254 . 1.531 36.184 11.743 1.00 54.75 1254 A 1 ATOM 9873 C CA . GLU A 0 1254 . 1.338 37.403 12.546 1.00 54.75 1254 A 1 ATOM 9874 C C . GLU A 0 1254 . 0.487 38.469 11.837 1.00 54.75 1254 A 1 ATOM 9875 C CB . GLU A 0 1254 . 2.686 38.029 12.948 1.00 54.75 1254 A 1 ATOM 9876 O O . GLU A 0 1254 . 0.858 39.015 10.793 1.00 54.75 1254 A 1 ATOM 9877 C CG . GLU A 0 1254 . 3.394 37.297 14.100 1.00 54.75 1254 A 1 ATOM 9878 C CD . GLU A 0 1254 . 4.730 37.958 14.496 1.00 54.75 1254 A 1 ATOM 9879 O OE1 . GLU A 0 1254 . 5.296 37.543 15.531 1.00 54.75 1254 A 1 ATOM 9880 O OE2 . GLU A 0 1254 . 5.215 38.839 13.744 1.00 54.75 1254 A 1 ATOM 9881 N N . LEU A 0 1255 . -0.638 38.785 12.477 1.00 54.84 1255 A 1 ATOM 9882 C CA . LEU A 0 1255 . -1.489 39.937 12.214 1.00 54.84 1255 A 1 ATOM 9883 C C . LEU A 0 1255 . -0.730 41.198 12.636 1.00 54.84 1255 A 1 ATOM 9884 C CB . LEU A 0 1255 . -2.779 39.771 13.044 1.00 54.84 1255 A 1 ATOM 9885 O O . LEU A 0 1255 . -0.802 41.635 13.781 1.00 54.84 1255 A 1 ATOM 9886 C CG . LEU A 0 1255 . -3.679 38.612 12.594 1.00 54.84 1255 A 1 ATOM 9887 C CD1 . LEU A 0 1255 . -4.647 38.195 13.698 1.00 54.84 1255 A 1 ATOM 9888 C CD2 . LEU A 0 1255 . -4.505 39.036 11.404 1.00 54.84 1255 A 1 ATOM 9889 N N . THR A 0 1256 . 0.064 41.774 11.743 1.00 53.50 1256 A 1 ATOM 9890 C CA . THR A 0 1256 . 0.565 43.140 11.955 1.00 53.50 1256 A 1 ATOM 9891 C C . THR A 0 1256 . -0.553 44.136 11.650 1.00 53.50 1256 A 1 ATOM 9892 C CB . THR A 0 1256 . 1.783 43.433 11.082 1.00 53.50 1256 A 1 ATOM 9893 O O . THR A 0 1256 . -1.366 43.859 10.776 1.00 53.50 1256 A 1 ATOM 9894 C CG2 . THR A 0 1256 . 2.988 42.557 11.417 1.00 53.50 1256 A 1 ATOM 9895 O OG1 . THR A 0 1256 . 1.458 43.180 9.747 1.00 53.50 1256 A 1 ATOM 9896 N N . ASN A 0 1257 . -0.551 45.320 12.271 1.00 50.33 1257 A 1 ATOM 9897 C CA . ASN A 0 1257 . -1.594 46.351 12.098 1.00 50.33 1257 A 1 ATOM 9898 C C . ASN A 0 1257 . -1.934 46.733 10.632 1.00 50.33 1257 A 1 ATOM 9899 C CB . ASN A 0 1257 . -1.170 47.611 12.884 1.00 50.33 1257 A 1 ATOM 9900 O O . ASN A 0 1257 . -2.991 47.307 10.398 1.00 50.33 1257 A 1 ATOM 9901 C CG . ASN A 0 1257 . -1.246 47.466 14.395 1.00 50.33 1257 A 1 ATOM 9902 N ND2 . ASN A 0 1257 . -0.727 48.419 15.133 1.00 50.33 1257 A 1 ATOM 9903 O OD1 . ASN A 0 1257 . -1.754 46.507 14.942 1.00 50.33 1257 A 1 ATOM 9904 N N . GLU A 0 1258 . -1.072 46.425 9.655 1.00 54.22 1258 A 1 ATOM 9905 C CA . GLU A 0 1258 . -1.288 46.683 8.219 1.00 54.22 1258 A 1 ATOM 9906 C C . GLU A 0 1258 . -1.925 45.510 7.442 1.00 54.22 1258 A 1 ATOM 9907 C CB . GLU A 0 1258 . 0.065 47.030 7.576 1.00 54.22 1258 A 1 ATOM 9908 O O . GLU A 0 1258 . -2.506 45.714 6.375 1.00 54.22 1258 A 1 ATOM 9909 C CG . GLU A 0 1258 . 0.687 48.319 8.139 1.00 54.22 1258 A 1 ATOM 9910 C CD . GLU A 0 1258 . 2.005 48.707 7.447 1.00 54.22 1258 A 1 ATOM 9911 O OE1 . GLU A 0 1258 . 2.419 49.874 7.626 1.00 54.22 1258 A 1 ATOM 9912 O OE2 . GLU A 0 1258 . 2.626 47.833 6.796 1.00 54.22 1258 A 1 ATOM 9913 N N . PHE A 0 1259 . -1.832 44.279 7.955 1.00 55.33 1259 A 1 ATOM 9914 C CA . PHE A 0 1259 . -2.188 43.047 7.245 1.00 55.33 1259 A 1 ATOM 9915 C C . PHE A 0 1259 . -3.238 42.272 8.037 1.00 55.33 1259 A 1 ATOM 9916 C CB . PHE A 0 1259 . -0.924 42.204 6.999 1.00 55.33 1259 A 1 ATOM 9917 O O . PHE A 0 1259 . -2.963 41.775 9.128 1.00 55.33 1259 A 1 ATOM 9918 C CG . PHE A 0 1259 . 0.067 42.845 6.040 1.00 55.33 1259 A 1 ATOM 9919 C CD1 . PHE A 0 1259 . -0.302 43.032 4.706 1.00 55.33 1259 A 1 ATOM 9920 C CD2 . PHE A 0 1259 . 1.339 43.277 6.449 1.00 55.33 1259 A 1 ATOM 9921 C CE1 . PHE A 0 1259 . 0.579 43.608 3.777 1.00 55.33 1259 A 1 ATOM 9922 C CE2 . PHE A 0 1259 . 2.206 43.916 5.548 1.00 55.33 1259 A 1 ATOM 9923 C CZ . PHE A 0 1259 . 1.832 44.072 4.204 1.00 55.33 1259 A 1 ATOM 9924 N N . LEU A 0 1260 . -4.443 42.156 7.477 1.00 63.77 1260 A 1 ATOM 9925 C CA . LEU A 0 1260 . -5.554 41.505 8.163 1.00 63.77 1260 A 1 ATOM 9926 C C . LEU A 0 1260 . -5.445 39.994 8.154 1.00 63.77 1260 A 1 ATOM 9927 C CB . LEU A 0 1260 . -6.890 41.853 7.500 1.00 63.77 1260 A 1 ATOM 9928 O O . LEU A 0 1260 . -5.950 39.383 9.080 1.00 63.77 1260 A 1 ATOM 9929 C CG . LEU A 0 1260 . -7.489 43.195 7.907 1.00 63.77 1260 A 1 ATOM 9930 C CD1 . LEU A 0 1260 . -8.624 43.434 6.919 1.00 63.77 1260 A 1 ATOM 9931 C CD2 . LEU A 0 1260 . -8.085 43.170 9.316 1.00 63.77 1260 A 1 ATOM 9932 N N . TYR A 0 1261 . -4.936 39.372 7.085 1.00 77.34 1261 A 1 ATOM 9933 C CA . TYR A 0 1261 . -5.110 37.929 6.927 1.00 77.34 1261 A 1 ATOM 9934 C C . TYR A 0 1261 . -4.303 37.324 5.767 1.00 77.34 1261 A 1 ATOM 9935 C CB . TYR A 0 1261 . -6.611 37.684 6.726 1.00 77.34 1261 A 1 ATOM 9936 O O . TYR A 0 1261 . -4.119 37.960 4.727 1.00 77.34 1261 A 1 ATOM 9937 C CG . TYR A 0 1261 . -6.978 36.264 6.462 1.00 77.34 1261 A 1 ATOM 9938 C CD1 . TYR A 0 1261 . -7.516 35.960 5.207 1.00 77.34 1261 A 1 ATOM 9939 C CD2 . TYR A 0 1261 . -6.827 35.286 7.465 1.00 77.34 1261 A 1 ATOM 9940 C CE1 . TYR A 0 1261 . -7.957 34.666 4.957 1.00 77.34 1261 A 1 ATOM 9941 C CE2 . TYR A 0 1261 . -7.248 33.971 7.206 1.00 77.34 1261 A 1 ATOM 9942 O OH . TYR A 0 1261 . -8.359 32.503 5.666 1.00 77.34 1261 A 1 ATOM 9943 C CZ . TYR A 0 1261 . -7.824 33.691 5.949 1.00 77.34 1261 A 1 ATOM 9944 N N . TYR A 0 1262 . -3.875 36.067 5.931 1.00 85.01 1262 A 1 ATOM 9945 C CA . TYR A 0 1262 . -3.208 35.267 4.902 1.00 85.01 1262 A 1 ATOM 9946 C C . TYR A 0 1262 . -4.011 34.010 4.567 1.00 85.01 1262 A 1 ATOM 9947 C CB . TYR A 0 1262 . -1.792 34.875 5.343 1.00 85.01 1262 A 1 ATOM 9948 O O . TYR A 0 1262 . -4.455 33.276 5.455 1.00 85.01 1262 A 1 ATOM 9949 C CG . TYR A 0 1262 . -0.835 36.041 5.470 1.00 85.01 1262 A 1 ATOM 9950 C CD1 . TYR A 0 1262 . -0.142 36.512 4.337 1.00 85.01 1262 A 1 ATOM 9951 C CD2 . TYR A 0 1262 . -0.648 36.661 6.721 1.00 85.01 1262 A 1 ATOM 9952 C CE1 . TYR A 0 1262 . 0.751 37.594 4.461 1.00 85.01 1262 A 1 ATOM 9953 C CE2 . TYR A 0 1262 . 0.231 37.751 6.846 1.00 85.01 1262 A 1 ATOM 9954 O OH . TYR A 0 1262 . 1.784 39.268 5.829 1.00 85.01 1262 A 1 ATOM 9955 C CZ . TYR A 0 1262 . 0.936 38.215 5.715 1.00 85.01 1262 A 1 ATOM 9956 N N . PHE A 0 1263 . -4.134 33.722 3.275 1.00 90.70 1263 A 1 ATOM 9957 C CA . PHE A 0 1263 . -4.769 32.503 2.782 1.00 90.70 1263 A 1 ATOM 9958 C C . PHE A 0 1263 . -4.122 32.009 1.497 1.00 90.70 1263 A 1 ATOM 9959 C CB . PHE A 0 1263 . -6.269 32.728 2.583 1.00 90.70 1263 A 1 ATOM 9960 O O . PHE A 0 1263 . -3.407 32.738 0.810 1.00 90.70 1263 A 1 ATOM 9961 C CG . PHE A 0 1263 . -6.642 33.740 1.518 1.00 90.70 1263 A 1 ATOM 9962 C CD1 . PHE A 0 1263 . -6.724 35.114 1.814 1.00 90.70 1263 A 1 ATOM 9963 C CD2 . PHE A 0 1263 . -6.908 33.291 0.214 1.00 90.70 1263 A 1 ATOM 9964 C CE1 . PHE A 0 1263 . -7.124 36.027 0.822 1.00 90.70 1263 A 1 ATOM 9965 C CE2 . PHE A 0 1263 . -7.296 34.199 -0.781 1.00 90.70 1263 A 1 ATOM 9966 C CZ . PHE A 0 1263 . -7.418 35.563 -0.472 1.00 90.70 1263 A 1 ATOM 9967 N N . LEU A 0 1264 . -4.388 30.751 1.176 1.00 93.31 1264 A 1 ATOM 9968 C CA . LEU A 0 1264 . -3.894 30.077 -0.013 1.00 93.31 1264 A 1 ATOM 9969 C C . LEU A 0 1264 . -5.053 29.750 -0.941 1.00 93.31 1264 A 1 ATOM 9970 C CB . LEU A 0 1264 . -3.176 28.796 0.416 1.00 93.31 1264 A 1 ATOM 9971 O O . LEU A 0 1264 . -6.076 29.258 -0.472 1.00 93.31 1264 A 1 ATOM 9972 C CG . LEU A 0 1264 . -1.836 29.068 1.113 1.00 93.31 1264 A 1 ATOM 9973 C CD1 . LEU A 0 1264 . -1.396 27.819 1.852 1.00 93.31 1264 A 1 ATOM 9974 C CD2 . LEU A 0 1264 . -0.728 29.428 0.127 1.00 93.31 1264 A 1 ATOM 9975 N N . SER A 0 1265 . -4.870 29.963 -2.241 1.00 95.25 1265 A 1 ATOM 9976 C CA . SER A 0 1265 . -5.768 29.439 -3.272 1.00 95.25 1265 A 1 ATOM 9977 C C . SER A 0 1265 . -5.047 28.436 -4.163 1.00 95.25 1265 A 1 ATOM 9978 C CB . SER A 0 1265 . -6.388 30.556 -4.105 1.00 95.25 1265 A 1 ATOM 9979 O O . SER A 0 1265 . -3.869 28.600 -4.492 1.00 95.25 1265 A 1 ATOM 9980 O OG . SER A 0 1265 . -5.397 31.187 -4.879 1.00 95.25 1265 A 1 ATOM 9981 N N . LEU A 0 1266 . -5.782 27.406 -4.556 1.00 96.03 1266 A 1 ATOM 9982 C CA . LEU A 0 1266 . -5.354 26.314 -5.416 1.00 96.03 1266 A 1 ATOM 9983 C C . LEU A 0 1266 . -6.289 26.233 -6.612 1.00 96.03 1266 A 1 ATOM 9984 C CB . LEU A 0 1266 . -5.436 25.036 -4.583 1.00 96.03 1266 A 1 ATOM 9985 O O . LEU A 0 1266 . -7.506 26.263 -6.429 1.00 96.03 1266 A 1 ATOM 9986 C CG . LEU A 0 1266 . -5.093 23.725 -5.299 1.00 96.03 1266 A 1 ATOM 9987 C CD1 . LEU A 0 1266 . -3.604 23.725 -5.631 1.00 96.03 1266 A 1 ATOM 9988 C CD2 . LEU A 0 1266 . -5.438 22.585 -4.340 1.00 96.03 1266 A 1 ATOM 9989 N N . ALA A 0 1267 . -5.739 26.088 -7.811 1.00 95.39 1267 A 1 ATOM 9990 C CA . ALA A 0 1267 . -6.532 25.980 -9.029 1.00 95.39 1267 A 1 ATOM 9991 C C . ALA A 0 1267 . -6.039 24.866 -9.954 1.00 95.39 1267 A 1 ATOM 9992 C CB . ALA A 0 1267 . -6.531 27.336 -9.729 1.00 95.39 1267 A 1 ATOM 9993 O O . ALA A 0 1267 . -4.907 24.388 -9.849 1.00 95.39 1267 A 1 ATOM 9994 N N . SER A 0 1268 . -6.894 24.505 -10.913 1.00 93.15 1268 A 1 ATOM 9995 C CA . SER A 0 1268 . -6.630 23.464 -11.918 1.00 93.15 1268 A 1 ATOM 9996 C C . SER A 0 1268 . -5.474 23.811 -12.871 1.00 93.15 1268 A 1 ATOM 9997 C CB . SER A 0 1268 . -7.903 23.177 -12.718 1.00 93.15 1268 A 1 ATOM 9998 O O . SER A 0 1268 . -4.997 22.964 -13.616 1.00 93.15 1268 A 1 ATOM 9999 O OG . SER A 0 1268 . -8.951 22.776 -11.863 1.00 93.15 1268 A 1 ATOM 10000 N N . ASP A 0 1269 . -4.969 25.047 -12.821 1.00 91.37 1269 A 1 ATOM 10001 C CA . ASP A 0 1269 . -3.758 25.494 -13.521 1.00 91.37 1269 A 1 ATOM 10002 C C . ASP A 0 1269 . -2.449 25.053 -12.832 1.00 91.37 1269 A 1 ATOM 10003 C CB . ASP A 0 1269 . -3.819 27.019 -13.731 1.00 91.37 1269 A 1 ATOM 10004 O O . ASP A 0 1269 . -1.367 25.507 -13.216 1.00 91.37 1269 A 1 ATOM 10005 C CG . ASP A 0 1269 . -3.690 27.853 -12.449 1.00 91.37 1269 A 1 ATOM 10006 O OD1 . ASP A 0 1269 . -3.536 27.290 -11.346 1.00 91.37 1269 A 1 ATOM 10007 O OD2 . ASP A 0 1269 . -3.735 29.101 -12.557 1.00 91.37 1269 A 1 ATOM 10008 N N . GLN A 0 1270 . -2.547 24.184 -11.817 1.00 90.99 1270 A 1 ATOM 10009 C CA . GLN A 0 1270 . -1.439 23.648 -11.018 1.00 90.99 1270 A 1 ATOM 10010 C C . GLN A 0 1270 . -0.712 24.714 -10.190 1.00 90.99 1270 A 1 ATOM 10011 C CB . GLN A 0 1270 . -0.481 22.802 -11.879 1.00 90.99 1270 A 1 ATOM 10012 O O . GLN A 0 1270 . 0.453 24.538 -9.824 1.00 90.99 1270 A 1 ATOM 10013 C CG . GLN A 0 1270 . -1.206 21.713 -12.677 1.00 90.99 1270 A 1 ATOM 10014 C CD . GLN A 0 1270 . -0.290 20.937 -13.616 1.00 90.99 1270 A 1 ATOM 10015 N NE2 . GLN A 0 1270 . -0.859 20.117 -14.471 1.00 90.99 1270 A 1 ATOM 10016 O OE1 . GLN A 0 1270 . 0.927 21.060 -13.638 1.00 90.99 1270 A 1 ATOM 10017 N N . ARG A 0 1271 . -1.366 25.838 -9.879 1.00 92.02 1271 A 1 ATOM 10018 C CA . ARG A 0 1271 . -0.769 26.907 -9.072 1.00 92.02 1271 A 1 ATOM 10019 C C . ARG A 0 1271 . -1.347 26.952 -7.674 1.00 92.02 1271 A 1 ATOM 10020 C CB . ARG A 0 1271 . -0.903 28.264 -9.758 1.00 92.02 1271 A 1 ATOM 10021 O O . ARG A 0 1271 . -2.557 26.893 -7.474 1.00 92.02 1271 A 1 ATOM 10022 C CG . ARG A 0 1271 . -0.210 28.239 -11.118 1.00 92.02 1271 A 1 ATOM 10023 C CD . ARG A 0 1271 . -0.393 29.584 -11.795 1.00 92.02 1271 A 1 ATOM 10024 N NE . ARG A 0 1271 . 0.322 29.592 -13.072 1.00 92.02 1271 A 1 ATOM 10025 N NH1 . ARG A 0 1271 . -0.286 31.708 -13.655 1.00 92.02 1271 A 1 ATOM 10026 N NH2 . ARG A 0 1271 . 1.154 30.539 -14.938 1.00 92.02 1271 A 1 ATOM 10027 C CZ . ARG A 0 1271 . 0.390 30.616 -13.886 1.00 92.02 1271 A 1 ATOM 10028 N N . LEU A 0 1272 . -0.448 27.171 -6.726 1.00 93.96 1272 A 1 ATOM 10029 C CA . LEU A 0 1272 . -0.748 27.595 -5.372 1.00 93.96 1272 A 1 ATOM 10030 C C . LEU A 0 1272 . -0.353 29.069 -5.233 1.00 93.96 1272 A 1 ATOM 10031 C CB . LEU A 0 1272 . 0.003 26.666 -4.408 1.00 93.96 1272 A 1 ATOM 10032 O O . LEU A 0 1272 . 0.800 29.433 -5.486 1.00 93.96 1272 A 1 ATOM 10033 C CG . LEU A 0 1272 . -0.264 26.967 -2.927 1.00 93.96 1272 A 1 ATOM 10034 C CD1 . LEU A 0 1272 . -1.671 26.529 -2.519 1.00 93.96 1272 A 1 ATOM 10035 C CD2 . LEU A 0 1272 . 0.739 26.217 -2.053 1.00 93.96 1272 A 1 ATOM 10036 N N . ILE A 0 1273 . -1.300 29.920 -4.846 1.00 93.82 1273 A 1 ATOM 10037 C CA . ILE A 0 1273 . -1.062 31.353 -4.644 1.00 93.82 1273 A 1 ATOM 10038 C C . ILE A 0 1273 . -1.261 31.690 -3.172 1.00 93.82 1273 A 1 ATOM 10039 C CB . ILE A 0 1273 . -1.930 32.228 -5.576 1.00 93.82 1273 A 1 ATOM 10040 O O . ILE A 0 1273 . -2.306 31.390 -2.601 1.00 93.82 1273 A 1 ATOM 10041 C CG1 . ILE A 0 1273 . -1.708 31.827 -7.051 1.00 93.82 1273 A 1 ATOM 10042 C CG2 . ILE A 0 1273 . -1.605 33.722 -5.361 1.00 93.82 1273 A 1 ATOM 10043 C CD1 . ILE A 0 1273 . -2.537 32.633 -8.061 1.00 93.82 1273 A 1 ATOM 10044 N N . LEU A 0 1274 . -0.263 32.337 -2.569 1.00 91.89 1274 A 1 ATOM 10045 C CA . LEU A 0 1274 . -0.383 32.946 -1.247 1.00 91.89 1274 A 1 ATOM 10046 C C . LEU A 0 1274 . -0.904 34.366 -1.395 1.00 91.89 1274 A 1 ATOM 10047 C CB . LEU A 0 1274 . 0.969 32.894 -0.517 1.00 91.89 1274 A 1 ATOM 10048 O O . LEU A 0 1274 . -0.272 35.194 -2.052 1.00 91.89 1274 A 1 ATOM 10049 C CG . LEU A 0 1274 . 0.938 33.520 0.892 1.00 91.89 1274 A 1 ATOM 10050 C CD1 . LEU A 0 1274 . 0.101 32.711 1.883 1.00 91.89 1274 A 1 ATOM 10051 C CD2 . LEU A 0 1274 . 2.363 33.599 1.431 1.00 91.89 1274 A 1 ATOM 10052 N N . TRP A 0 1275 . -2.022 34.645 -0.744 1.00 90.22 1275 A 1 ATOM 10053 C CA . TRP A 0 1275 . -2.681 35.938 -0.740 1.00 90.22 1275 A 1 ATOM 10054 C C . TRP A 0 1275 . -2.509 36.629 0.596 1.00 90.22 1275 A 1 ATOM 10055 C CB . TRP A 0 1275 . -4.161 35.759 -1.044 1.00 90.22 1275 A 1 ATOM 10056 O O . TRP A 0 1275 . -2.460 35.992 1.651 1.00 90.22 1275 A 1 ATOM 10057 C CG . TRP A 0 1275 . -4.421 35.166 -2.382 1.00 90.22 1275 A 1 ATOM 10058 C CD1 . TRP A 0 1275 . -4.456 33.846 -2.645 1.00 90.22 1275 A 1 ATOM 10059 C CD2 . TRP A 0 1275 . -4.671 35.844 -3.648 1.00 90.22 1275 A 1 ATOM 10060 C CE2 . TRP A 0 1275 . -4.868 34.852 -4.650 1.00 90.22 1275 A 1 ATOM 10061 C CE3 . TRP A 0 1275 . -4.773 37.193 -4.047 1.00 90.22 1275 A 1 ATOM 10062 N NE1 . TRP A 0 1275 . -4.709 33.667 -3.981 1.00 90.22 1275 A 1 ATOM 10063 C CH2 . TRP A 0 1275 . -5.334 36.519 -6.329 1.00 90.22 1275 A 1 ATOM 10064 C CZ2 . TRP A 0 1275 . -5.185 35.167 -5.977 1.00 90.22 1275 A 1 ATOM 10065 C CZ3 . TRP A 0 1275 . -5.107 37.526 -5.374 1.00 90.22 1275 A 1 ATOM 10066 N N . CYS A 0 1276 . -2.461 37.950 0.526 1.00 86.82 1276 A 1 ATOM 10067 C CA . CYS A 0 1276 . -2.569 38.821 1.671 1.00 86.82 1276 A 1 ATOM 10068 C C . CYS A 0 1276 . -3.786 39.729 1.501 1.00 86.82 1276 A 1 ATOM 10069 C CB . CYS A 0 1276 . -1.263 39.591 1.812 1.00 86.82 1276 A 1 ATOM 10070 O O . CYS A 0 1276 . -3.993 40.311 0.430 1.00 86.82 1276 A 1 ATOM 10071 S SG . CYS A 0 1276 . -1.245 40.293 3.465 1.00 86.82 1276 A 1 ATOM 10072 N N . LEU A 0 1277 . -4.594 39.806 2.553 1.00 85.28 1277 A 1 ATOM 10073 C CA . LEU A 0 1277 . -5.746 40.683 2.639 1.00 85.28 1277 A 1 ATOM 10074 C C . LEU A 0 1277 . -5.391 41.904 3.486 1.00 85.28 1277 A 1 ATOM 10075 C CB . LEU A 0 1277 . -6.917 39.894 3.241 1.00 85.28 1277 A 1 ATOM 10076 O O . LEU A 0 1277 . -5.060 41.764 4.665 1.00 85.28 1277 A 1 ATOM 10077 C CG . LEU A 0 1277 . -8.246 40.662 3.222 1.00 85.28 1277 A 1 ATOM 10078 C CD1 . LEU A 0 1277 . -8.653 40.953 1.782 1.00 85.28 1277 A 1 ATOM 10079 C CD2 . LEU A 0 1277 . -9.331 39.831 3.902 1.00 85.28 1277 A 1 ATOM 10080 N N . ASN A 0 1278 . -5.509 43.095 2.905 1.00 81.50 1278 A 1 ATOM 10081 C CA . ASN A 0 1278 . -5.268 44.353 3.612 1.00 81.50 1278 A 1 ATOM 10082 C C . ASN A 0 1278 . -6.597 45.065 3.858 1.00 81.50 1278 A 1 ATOM 10083 C CB . ASN A 0 1278 . -4.300 45.258 2.834 1.00 81.50 1278 A 1 ATOM 10084 O O . ASN A 0 1278 . -7.466 45.065 2.982 1.00 81.50 1278 A 1 ATOM 10085 C CG . ASN A 0 1278 . -2.954 44.636 2.519 1.00 81.50 1278 A 1 ATOM 10086 N ND2 . ASN A 0 1278 . -2.071 45.376 1.896 1.00 81.50 1278 A 1 ATOM 10087 O OD1 . ASN A 0 1278 . -2.670 43.485 2.772 1.00 81.50 1278 A 1 ATOM 10088 N N . LYS A 0 1279 . -6.742 45.707 5.020 1.00 76.63 1279 A 1 ATOM 10089 C CA . LYS A 0 1279 . -7.872 46.607 5.281 1.00 76.63 1279 A 1 ATOM 10090 C C . LYS A 0 1279 . -7.549 47.975 4.696 1.00 76.63 1279 A 1 ATOM 10091 C CB . LYS A 0 1279 . -8.145 46.741 6.792 1.00 76.63 1279 A 1 ATOM 10092 O O . LYS A 0 1279 . -6.530 48.544 5.074 1.00 76.63 1279 A 1 ATOM 10093 C CG . LYS A 0 1279 . -9.627 47.051 7.034 1.00 76.63 1279 A 1 ATOM 10094 C CD . LYS A 0 1279 . -10.043 46.909 8.504 1.00 76.63 1279 A 1 ATOM 10095 C CE . LYS A 0 1279 . -11.526 47.278 8.630 1.00 76.63 1279 A 1 ATOM 10096 N NZ . LYS A 0 1279 . -12.057 47.043 9.996 1.00 76.63 1279 A 1 ATOM 10097 N N . ILE A 0 1280 . -8.398 48.507 3.821 1.00 79.14 1280 A 1 ATOM 10098 C CA . ILE A 0 1280 . -8.290 49.908 3.379 1.00 79.14 1280 A 1 ATOM 10099 C C . ILE A 0 1280 . -9.226 50.778 4.223 1.00 79.14 1280 A 1 ATOM 10100 C CB . ILE A 0 1280 . -8.572 50.051 1.866 1.00 79.14 1280 A 1 ATOM 10101 O O . ILE A 0 1280 . -8.809 51.803 4.756 1.00 79.14 1280 A 1 ATOM 10102 C CG1 . ILE A 0 1280 . -7.550 49.262 1.013 1.00 79.14 1280 A 1 ATOM 10103 C CG2 . ILE A 0 1280 . -8.532 51.546 1.479 1.00 79.14 1280 A 1 ATOM 10104 C CD1 . ILE A 0 1280 . -7.958 49.147 -0.466 1.00 79.14 1280 A 1 ATOM 10105 N N . SER A 0 1281 . -10.485 50.358 4.367 1.00 72.41 1281 A 1 ATOM 10106 C CA . SER A 0 1281 . -11.531 51.079 5.104 1.00 72.41 1281 A 1 ATOM 10107 C C . SER A 0 1281 . -12.360 50.109 5.960 1.00 72.41 1281 A 1 ATOM 10108 C CB . SER A 0 1281 . -12.389 51.885 4.113 1.00 72.41 1281 A 1 ATOM 10109 O O . SER A 0 1281 . -12.033 48.927 6.070 1.00 72.41 1281 A 1 ATOM 10110 O OG . SER A 0 1281 . -13.354 51.054 3.505 1.00 72.41 1281 A 1 ATOM 10111 N N . SER A 0 1282 . -13.425 50.579 6.618 1.00 66.71 1282 A 1 ATOM 10112 C CA . SER A 0 1282 . -14.318 49.704 7.395 1.00 66.71 1282 A 1 ATOM 10113 C C . SER A 0 1282 . -14.970 48.603 6.548 1.00 66.71 1282 A 1 ATOM 10114 C CB . SER A 0 1282 . -15.400 50.527 8.104 1.00 66.71 1282 A 1 ATOM 10115 O O . SER A 0 1282 . -15.223 47.534 7.101 1.00 66.71 1282 A 1 ATOM 10116 O OG . SER A 0 1282 . -16.070 51.352 7.174 1.00 66.71 1282 A 1 ATOM 10117 N N . CYS A 0 1283 . -15.179 48.847 5.246 1.00 65.61 1283 A 1 ATOM 10118 C CA . CYS A 0 1283 . -15.875 47.944 4.318 1.00 65.61 1283 A 1 ATOM 10119 C C . CYS A 0 1283 . -15.053 47.573 3.063 1.00 65.61 1283 A 1 ATOM 10120 C CB . CYS A 0 1283 . -17.210 48.592 3.918 1.00 65.61 1283 A 1 ATOM 10121 O O . CYS A 0 1283 . -15.462 46.681 2.316 1.00 65.61 1283 A 1 ATOM 10122 S SG . CYS A 0 1283 . -18.221 48.979 5.382 1.00 65.61 1283 A 1 ATOM 10123 N N . ASP A 0 1284 . -13.900 48.219 2.834 1.00 75.41 1284 A 1 ATOM 10124 C CA . ASP A 0 1284 . -13.045 47.974 1.667 1.00 75.41 1284 A 1 ATOM 10125 C C . ASP A 0 1284 . -11.797 47.171 2.026 1.00 75.41 1284 A 1 ATOM 10126 C CB . ASP A 0 1284 . -12.612 49.269 0.971 1.00 75.41 1284 A 1 ATOM 10127 O O . ASP A 0 1284 . -11.034 47.514 2.943 1.00 75.41 1284 A 1 ATOM 10128 C CG . ASP A 0 1284 . -13.789 50.130 0.528 1.00 75.41 1284 A 1 ATOM 10129 O OD1 . ASP A 0 1284 . -14.712 49.581 -0.106 1.00 75.41 1284 A 1 ATOM 10130 O OD2 . ASP A 0 1284 . -13.740 51.336 0.864 1.00 75.41 1284 A 1 ATOM 10131 N N . PHE A 0 1285 . -11.542 46.142 1.222 1.00 82.03 1285 A 1 ATOM 10132 C CA . PHE A 0 1285 . -10.381 45.275 1.357 1.00 82.03 1285 A 1 ATOM 10133 C C . PHE A 0 1285 . -9.559 45.243 0.068 1.00 82.03 1285 A 1 ATOM 10134 C CB . PHE A 0 1285 . -10.812 43.865 1.770 1.00 82.03 1285 A 1 ATOM 10135 O O . PHE A 0 1285 . -10.094 45.331 -1.035 1.00 82.03 1285 A 1 ATOM 10136 C CG . PHE A 0 1285 . -11.606 43.773 3.060 1.00 82.03 1285 A 1 ATOM 10137 C CD1 . PHE A 0 1285 . -10.952 43.687 4.300 1.00 82.03 1285 A 1 ATOM 10138 C CD2 . PHE A 0 1285 . -13.008 43.781 3.024 1.00 82.03 1285 A 1 ATOM 10139 C CE1 . PHE A 0 1285 . -11.710 43.622 5.486 1.00 82.03 1285 A 1 ATOM 10140 C CE2 . PHE A 0 1285 . -13.766 43.717 4.202 1.00 82.03 1285 A 1 ATOM 10141 C CZ . PHE A 0 1285 . -13.113 43.636 5.439 1.00 82.03 1285 A 1 ATOM 10142 N N . GLN A 0 1286 . -8.247 45.057 0.202 1.00 85.92 1286 A 1 ATOM 10143 C CA . GLN A 0 1286 . -7.340 44.867 -0.929 1.00 85.92 1286 A 1 ATOM 10144 C C . GLN A 0 1286 . -6.807 43.436 -0.968 1.00 85.92 1286 A 1 ATOM 10145 C CB . GLN A 0 1286 . -6.185 45.866 -0.851 1.00 85.92 1286 A 1 ATOM 10146 O O . GLN A 0 1286 . -6.229 42.959 0.009 1.00 85.92 1286 A 1 ATOM 10147 C CG . GLN A 0 1286 . -5.528 46.080 -2.220 1.00 85.92 1286 A 1 ATOM 10148 C CD . GLN A 0 1286 . -4.378 47.080 -2.172 1.00 85.92 1286 A 1 ATOM 10149 N NE2 . GLN A 0 1286 . -3.682 47.280 -3.267 1.00 85.92 1286 A 1 ATOM 10150 O OE1 . GLN A 0 1286 . -4.048 47.669 -1.158 1.00 85.92 1286 A 1 ATOM 10151 N N . LEU A 0 1287 . -6.960 42.776 -2.118 1.00 87.25 1287 A 1 ATOM 10152 C CA . LEU A 0 1287 . -6.433 41.440 -2.399 1.00 87.25 1287 A 1 ATOM 10153 C C . LEU A 0 1287 . -5.070 41.520 -3.092 1.00 87.25 1287 A 1 ATOM 10154 C CB . LEU A 0 1287 . -7.437 40.699 -3.300 1.00 87.25 1287 A 1 ATOM 10155 O O . LEU A 0 1287 . -4.997 41.842 -4.279 1.00 87.25 1287 A 1 ATOM 10156 C CG . LEU A 0 1287 . -8.585 40.031 -2.539 1.00 87.25 1287 A 1 ATOM 10157 C CD1 . LEU A 0 1287 . -9.617 39.519 -3.544 1.00 87.25 1287 A 1 ATOM 10158 C CD2 . LEU A 0 1287 . -8.039 38.846 -1.744 1.00 87.25 1287 A 1 ATOM 10159 N N . ASN A 0 1288 . -4.000 41.163 -2.380 1.00 87.53 1288 A 1 ATOM 10160 C CA . ASN A 0 1288 . -2.640 41.195 -2.911 1.00 87.53 1288 A 1 ATOM 10161 C C . ASN A 0 1288 . -2.053 39.774 -3.020 1.00 87.53 1288 A 1 ATOM 10162 C CB . ASN A 0 1288 . -1.798 42.131 -2.029 1.00 87.53 1288 A 1 ATOM 10163 O O . ASN A 0 1288 . -1.828 39.128 -1.993 1.00 87.53 1288 A 1 ATOM 10164 C CG . ASN A 0 1288 . -2.217 43.587 -2.176 1.00 87.53 1288 A 1 ATOM 10165 N ND2 . ASN A 0 1288 . -2.225 44.343 -1.104 1.00 87.53 1288 A 1 ATOM 10166 O OD1 . ASN A 0 1288 . -2.526 44.070 -3.254 1.00 87.53 1288 A 1 ATOM 10167 N N . PRO A 0 1289 . -1.778 39.255 -4.233 1.00 88.57 1289 A 1 ATOM 10168 C CA . PRO A 0 1289 . -1.068 37.990 -4.390 1.00 88.57 1289 A 1 ATOM 10169 C C . PRO A 0 1289 . 0.413 38.188 -4.039 1.00 88.57 1289 A 1 ATOM 10170 C CB . PRO A 0 1289 . -1.284 37.584 -5.848 1.00 88.57 1289 A 1 ATOM 10171 O O . PRO A 0 1289 . 1.129 38.941 -4.698 1.00 88.57 1289 A 1 ATOM 10172 C CG . PRO A 0 1289 . -1.417 38.927 -6.569 1.00 88.57 1289 A 1 ATOM 10173 C CD . PRO A 0 1289 . -2.089 39.830 -5.535 1.00 88.57 1289 A 1 ATOM 10174 N N . MET A 0 1290 . 0.880 37.503 -3.000 1.00 86.84 1290 A 1 ATOM 10175 C CA . MET A 0 1290 . 2.244 37.613 -2.480 1.00 86.84 1290 A 1 ATOM 10176 C C . MET A 0 1290 . 3.219 36.716 -3.238 1.00 86.84 1290 A 1 ATOM 10177 C CB . MET A 0 1290 . 2.254 37.233 -0.991 1.00 86.84 1290 A 1 ATOM 10178 O O . MET A 0 1290 . 4.330 37.135 -3.560 1.00 86.84 1290 A 1 ATOM 10179 C CG . MET A 0 1290 . 1.489 38.230 -0.119 1.00 86.84 1290 A 1 ATOM 10180 S SD . MET A 0 1290 . 2.184 39.905 -0.063 1.00 86.84 1290 A 1 ATOM 10181 C CE . MET A 0 1290 . 3.795 39.588 0.706 1.00 86.84 1290 A 1 ATOM 10182 N N . LYS A 0 1291 . 2.827 35.460 -3.489 1.00 87.85 1291 A 1 ATOM 10183 C CA . LYS A 0 1291 . 3.671 34.453 -4.145 1.00 87.85 1291 A 1 ATOM 10184 C C . LYS A 0 1291 . 2.872 33.447 -4.935 1.00 87.85 1291 A 1 ATOM 10185 C CB . LYS A 0 1291 . 4.492 33.663 -3.128 1.00 87.85 1291 A 1 ATOM 10186 O O . LYS A 0 1291 . 1.765 33.093 -4.554 1.00 87.85 1291 A 1 ATOM 10187 C CG . LYS A 0 1291 . 5.600 34.529 -2.559 1.00 87.85 1291 A 1 ATOM 10188 C CD . LYS A 0 1291 . 6.505 33.637 -1.741 1.00 87.85 1291 A 1 ATOM 10189 C CE . LYS A 0 1291 . 7.426 34.575 -0.999 1.00 87.85 1291 A 1 ATOM 10190 N NZ . LYS A 0 1291 . 7.603 34.021 0.329 1.00 87.85 1291 A 1 ATOM 10191 N N . TYR A 0 1292 . 3.529 32.926 -5.962 1.00 88.59 1292 A 1 ATOM 10192 C CA . TYR A 0 1292 . 3.042 31.863 -6.822 1.00 88.59 1292 A 1 ATOM 10193 C C . TYR A 0 1292 . 3.979 30.667 -6.695 1.00 88.59 1292 A 1 ATOM 10194 C CB . TYR A 0 1292 . 2.982 32.357 -8.275 1.00 88.59 1292 A 1 ATOM 10195 O O . TYR A 0 1292 . 5.204 30.823 -6.716 1.00 88.59 1292 A 1 ATOM 10196 C CG . TYR A 0 1292 . 2.256 33.676 -8.459 1.00 88.59 1292 A 1 ATOM 10197 C CD1 . TYR A 0 1292 . 0.901 33.693 -8.834 1.00 88.59 1292 A 1 ATOM 10198 C CD2 . TYR A 0 1292 . 2.940 34.892 -8.251 1.00 88.59 1292 A 1 ATOM 10199 C CE1 . TYR A 0 1292 . 0.224 34.919 -8.981 1.00 88.59 1292 A 1 ATOM 10200 C CE2 . TYR A 0 1292 . 2.262 36.118 -8.376 1.00 88.59 1292 A 1 ATOM 10201 O OH . TYR A 0 1292 . 0.249 37.315 -8.891 1.00 88.59 1292 A 1 ATOM 10202 C CZ . TYR A 0 1292 . 0.900 36.132 -8.744 1.00 88.59 1292 A 1 ATOM 10203 N N . PHE A 0 1293 . 3.405 29.479 -6.599 1.00 89.25 1293 A 1 ATOM 10204 C CA . PHE A 0 1293 . 4.127 28.220 -6.532 1.00 89.25 1293 A 1 ATOM 10205 C C . PHE A 0 1293 . 3.507 27.236 -7.525 1.00 89.25 1293 A 1 ATOM 10206 C CB . PHE A 0 1293 . 4.091 27.730 -5.086 1.00 89.25 1293 A 1 ATOM 10207 O O . PHE A 0 1293 . 2.288 27.093 -7.564 1.00 89.25 1293 A 1 ATOM 10208 C CG . PHE A 0 1293 . 4.997 26.556 -4.842 1.00 89.25 1293 A 1 ATOM 10209 C CD1 . PHE A 0 1293 . 4.520 25.242 -4.998 1.00 89.25 1293 A 1 ATOM 10210 C CD2 . PHE A 0 1293 . 6.343 26.792 -4.510 1.00 89.25 1293 A 1 ATOM 10211 C CE1 . PHE A 0 1293 . 5.408 24.163 -4.857 1.00 89.25 1293 A 1 ATOM 10212 C CE2 . PHE A 0 1293 . 7.226 25.714 -4.361 1.00 89.25 1293 A 1 ATOM 10213 C CZ . PHE A 0 1293 . 6.760 24.407 -4.563 1.00 89.25 1293 A 1 ATOM 10214 N N . LEU A 0 1294 . 4.337 26.606 -8.361 1.00 88.88 1294 A 1 ATOM 10215 C CA . LEU A 0 1294 . 3.882 25.646 -9.368 1.00 88.88 1294 A 1 ATOM 10216 C C . LEU A 0 1294 . 3.996 24.227 -8.808 1.00 88.88 1294 A 1 ATOM 10217 C CB . LEU A 0 1294 . 4.684 25.816 -10.670 1.00 88.88 1294 A 1 ATOM 10218 O O . LEU A 0 1294 . 5.078 23.800 -8.405 1.00 88.88 1294 A 1 ATOM 10219 C CG . LEU A 0 1294 . 4.139 24.962 -11.835 1.00 88.88 1294 A 1 ATOM 10220 C CD1 . LEU A 0 1294 . 2.823 25.517 -12.385 1.00 88.88 1294 A 1 ATOM 10221 C CD2 . LEU A 0 1294 . 5.148 24.964 -12.979 1.00 88.88 1294 A 1 ATOM 10222 N N . LEU A 0 1295 . 2.881 23.511 -8.811 1.00 88.20 1295 A 1 ATOM 10223 C CA . LEU A 0 1295 . 2.741 22.163 -8.281 1.00 88.20 1295 A 1 ATOM 10224 C C . LEU A 0 1295 . 3.084 21.141 -9.366 1.00 88.20 1295 A 1 ATOM 10225 C CB . LEU A 0 1295 . 1.301 22.002 -7.783 1.00 88.20 1295 A 1 ATOM 10226 O O . LEU A 0 1295 . 2.251 20.766 -10.186 1.00 88.20 1295 A 1 ATOM 10227 C CG . LEU A 0 1295 . 0.927 22.938 -6.624 1.00 88.20 1295 A 1 ATOM 10228 C CD1 . LEU A 0 1295 . -0.578 22.886 -6.438 1.00 88.20 1295 A 1 ATOM 10229 C CD2 . LEU A 0 1295 . 1.597 22.555 -5.305 1.00 88.20 1295 A 1 ATOM 10230 N N . CYS A 0 1296 . 4.336 20.700 -9.393 1.00 83.15 1296 A 1 ATOM 10231 C CA . CYS A 0 1296 . 4.837 19.826 -10.453 1.00 83.15 1296 A 1 ATOM 10232 C C . CYS A 0 1296 . 4.441 18.366 -10.185 1.00 83.15 1296 A 1 ATOM 10233 C CB . CYS A 0 1296 . 6.360 19.993 -10.550 1.00 83.15 1296 A 1 ATOM 10234 O O . CYS A 0 1296 . 4.739 17.846 -9.116 1.00 83.15 1296 A 1 ATOM 10235 S SG . CYS A 0 1296 . 6.795 21.749 -10.718 1.00 83.15 1296 A 1 ATOM 10236 N N . GLY A 0 1297 . 3.811 17.683 -11.147 1.00 81.82 1297 A 1 ATOM 10237 C CA . GLY A 0 1297 . 3.533 16.237 -11.070 1.00 81.82 1297 A 1 ATOM 10238 C C . GLY A 0 1297 . 2.327 15.812 -10.230 1.00 81.82 1297 A 1 ATOM 10239 O O . GLY A 0 1297 . 2.067 14.617 -10.118 1.00 81.82 1297 A 1 ATOM 10240 N N . LEU A 0 1298 . 1.560 16.761 -9.686 1.00 86.06 1298 A 1 ATOM 10241 C CA . LEU A 0 1298 . 0.295 16.471 -9.005 1.00 86.06 1298 A 1 ATOM 10242 C C . LEU A 0 1298 . -0.891 16.281 -9.960 1.00 86.06 1298 A 1 ATOM 10243 C CB . LEU A 0 1298 . 0.008 17.558 -7.950 1.00 86.06 1298 A 1 ATOM 10244 O O . LEU A 0 1298 . -1.978 15.957 -9.495 1.00 86.06 1298 A 1 ATOM 10245 C CG . LEU A 0 1298 . 0.870 17.459 -6.680 1.00 86.06 1298 A 1 ATOM 10246 C CD1 . LEU A 0 1298 . 0.413 18.509 -5.667 1.00 86.06 1298 A 1 ATOM 10247 C CD2 . LEU A 0 1298 . 0.716 16.102 -6.000 1.00 86.06 1298 A 1 ATOM 10248 N N . GLY A 0 1299 . -0.711 16.459 -11.272 1.00 84.24 1299 A 1 ATOM 10249 C CA . GLY A 0 1299 . -1.835 16.474 -12.211 1.00 84.24 1299 A 1 ATOM 10250 C C . GLY A 0 1299 . -2.797 17.620 -11.891 1.00 84.24 1299 A 1 ATOM 10251 O O . GLY A 0 1299 . -2.352 18.697 -11.500 1.00 84.24 1299 A 1 ATOM 10252 N N . GLU A 0 1300 . -4.100 17.398 -12.050 1.00 87.13 1300 A 1 ATOM 10253 C CA . GLU A 0 1300 . -5.129 18.345 -11.607 1.00 87.13 1300 A 1 ATOM 10254 C C . GLU A 0 1300 . -5.244 18.305 -10.072 1.00 87.13 1300 A 1 ATOM 10255 C CB . GLU A 0 1300 . -6.477 18.022 -12.268 1.00 87.13 1300 A 1 ATOM 10256 O O . GLU A 0 1300 . -5.600 17.266 -9.508 1.00 87.13 1300 A 1 ATOM 10257 C CG . GLU A 0 1300 . -6.434 18.300 -13.780 1.00 87.13 1300 A 1 ATOM 10258 C CD . GLU A 0 1300 . -7.753 17.989 -14.505 1.00 87.13 1300 A 1 ATOM 10259 O OE1 . GLU A 0 1300 . -7.772 18.203 -15.738 1.00 87.13 1300 A 1 ATOM 10260 O OE2 . GLU A 0 1300 . -8.713 17.526 -13.848 1.00 87.13 1300 A 1 ATOM 10261 N N . PRO A 0 1301 . -4.902 19.391 -9.359 1.00 92.30 1301 A 1 ATOM 10262 C CA . PRO A 0 1301 . -4.993 19.399 -7.910 1.00 92.30 1301 A 1 ATOM 10263 C C . PRO A 0 1301 . -6.454 19.553 -7.457 1.00 92.30 1301 A 1 ATOM 10264 C CB . PRO A 0 1301 . -4.101 20.558 -7.491 1.00 92.30 1301 A 1 ATOM 10265 O O . PRO A 0 1301 . -7.198 20.369 -7.998 1.00 92.30 1301 A 1 ATOM 10266 C CG . PRO A 0 1301 . -4.285 21.570 -8.619 1.00 92.30 1301 A 1 ATOM 10267 C CD . PRO A 0 1301 . -4.382 20.665 -9.845 1.00 92.30 1301 A 1 ATOM 10268 N N . HIS A 0 1302 . -6.855 18.805 -6.428 1.00 93.83 1302 A 1 ATOM 10269 C CA . HIS A 0 1302 . -8.254 18.729 -5.984 1.00 93.83 1302 A 1 ATOM 10270 C C . HIS A 0 1302 . -8.516 19.333 -4.602 1.00 93.83 1302 A 1 ATOM 10271 C CB . HIS A 0 1302 . -8.714 17.273 -6.004 1.00 93.83 1302 A 1 ATOM 10272 O O . HIS A 0 1302 . -9.621 19.791 -4.327 1.00 93.83 1302 A 1 ATOM 10273 C CG . HIS A 0 1302 . -8.871 16.706 -7.390 1.00 93.83 1302 A 1 ATOM 10274 C CD2 . HIS A 0 1302 . -8.179 15.658 -7.930 1.00 93.83 1302 A 1 ATOM 10275 N ND1 . HIS A 0 1302 . -9.764 17.135 -8.345 1.00 93.83 1302 A 1 ATOM 10276 C CE1 . HIS A 0 1302 . -9.602 16.370 -9.438 1.00 93.83 1302 A 1 ATOM 10277 N NE2 . HIS A 0 1302 . -8.663 15.437 -9.222 1.00 93.83 1302 A 1 ATOM 10278 N N . SER A 0 1303 . -7.530 19.326 -3.703 1.00 95.13 1303 A 1 ATOM 10279 C CA . SER A 0 1303 . -7.733 19.792 -2.330 1.00 95.13 1303 A 1 ATOM 10280 C C . SER A 0 1303 . -6.430 20.252 -1.694 1.00 95.13 1303 A 1 ATOM 10281 C CB . SER A 0 1303 . -8.402 18.678 -1.510 1.00 95.13 1303 A 1 ATOM 10282 O O . SER A 0 1303 . -5.334 19.872 -2.113 1.00 95.13 1303 A 1 ATOM 10283 O OG . SER A 0 1303 . -8.649 19.054 -0.163 1.00 95.13 1303 A 1 ATOM 10284 N N . LEU A 0 1304 . -6.566 21.062 -0.645 1.00 95.52 1304 A 1 ATOM 10285 C CA . LEU A 0 1304 . -5.473 21.420 0.244 1.00 95.52 1304 A 1 ATOM 10286 C C . LEU A 0 1304 . -5.933 21.480 1.703 1.00 95.52 1304 A 1 ATOM 10287 C CB . LEU A 0 1304 . -4.806 22.718 -0.235 1.00 95.52 1304 A 1 ATOM 10288 O O . LEU A 0 1304 . -7.089 21.793 1.984 1.00 95.52 1304 A 1 ATOM 10289 C CG . LEU A 0 1304 . -5.640 23.996 -0.003 1.00 95.52 1304 A 1 ATOM 10290 C CD1 . LEU A 0 1304 . -5.069 24.781 1.166 1.00 95.52 1304 A 1 ATOM 10291 C CD2 . LEU A 0 1304 . -5.596 24.930 -1.201 1.00 95.52 1304 A 1 ATOM 10292 N N . SER A 0 1305 . -5.017 21.200 2.624 1.00 94.47 1305 A 1 ATOM 10293 C CA . SER A 0 1305 . -5.227 21.302 4.068 1.00 94.47 1305 A 1 ATOM 10294 C C . SER A 0 1305 . -4.029 21.979 4.723 1.00 94.47 1305 A 1 ATOM 10295 C CB . SER A 0 1305 . -5.466 19.918 4.663 1.00 94.47 1305 A 1 ATOM 10296 O O . SER A 0 1305 . -2.896 21.809 4.274 1.00 94.47 1305 A 1 ATOM 10297 O OG . SER A 0 1305 . -5.909 20.035 5.999 1.00 94.47 1305 A 1 ATOM 10298 N N . VAL A 0 1306 . -4.279 22.774 5.762 1.00 91.89 1306 A 1 ATOM 10299 C CA . VAL A 0 1306 . -3.272 23.624 6.402 1.00 91.89 1306 A 1 ATOM 10300 C C . VAL A 0 1306 . -3.276 23.372 7.903 1.00 91.89 1306 A 1 ATOM 10301 C CB . VAL A 0 1306 . -3.519 25.118 6.107 1.00 91.89 1306 A 1 ATOM 10302 O O . VAL A 0 1306 . -4.344 23.328 8.508 1.00 91.89 1306 A 1 ATOM 10303 C CG1 . VAL A 0 1306 . -2.379 25.985 6.645 1.00 91.89 1306 A 1 ATOM 10304 C CG2 . VAL A 0 1306 . -3.618 25.397 4.603 1.00 91.89 1306 A 1 ATOM 10305 N N . THR A 0 1307 . -2.090 23.266 8.498 1.00 88.78 1307 A 1 ATOM 10306 C CA . THR A 0 1307 . -1.893 23.257 9.957 1.00 88.78 1307 A 1 ATOM 10307 C C . THR A 0 1307 . -0.750 24.201 10.339 1.00 88.78 1307 A 1 ATOM 10308 C CB . THR A 0 1307 . -1.679 21.832 10.503 1.00 88.78 1307 A 1 ATOM 10309 O O . THR A 0 1307 . 0.175 24.432 9.550 1.00 88.78 1307 A 1 ATOM 10310 C CG2 . THR A 0 1307 . -0.330 21.237 10.100 1.00 88.78 1307 A 1 ATOM 10311 O OG1 . THR A 0 1307 . -1.672 21.866 11.907 1.00 88.78 1307 A 1 ATOM 10312 N N . SER A 0 1308 . -0.801 24.768 11.543 1.00 81.41 1308 A 1 ATOM 10313 C CA . SER A 0 1308 . 0.240 25.641 12.094 1.00 81.41 1308 A 1 ATOM 10314 C C . SER A 0 1308 . 0.748 25.097 13.423 1.00 81.41 1308 A 1 ATOM 10315 C CB . SER A 0 1308 . -0.257 27.081 12.266 1.00 81.41 1308 A 1 ATOM 10316 O O . SER A 0 1308 . -0.026 24.607 14.237 1.00 81.41 1308 A 1 ATOM 10317 O OG . SER A 0 1308 . -1.404 27.122 13.095 1.00 81.41 1308 A 1 ATOM 10318 N N . ILE A 0 1309 . 2.055 25.211 13.656 1.00 75.98 1309 A 1 ATOM 10319 C CA . ILE A 0 1309 . 2.694 24.783 14.905 1.00 75.98 1309 A 1 ATOM 10320 C C . ILE A 0 1309 . 3.201 26.022 15.639 1.00 75.98 1309 A 1 ATOM 10321 C CB . ILE A 0 1309 . 3.807 23.751 14.635 1.00 75.98 1309 A 1 ATOM 10322 O O . ILE A 0 1309 . 4.024 26.777 15.105 1.00 75.98 1309 A 1 ATOM 10323 C CG1 . ILE A 0 1309 . 3.230 22.553 13.848 1.00 75.98 1309 A 1 ATOM 10324 C CG2 . ILE A 0 1309 . 4.441 23.295 15.964 1.00 75.98 1309 A 1 ATOM 10325 C CD1 . ILE A 0 1309 . 4.268 21.486 13.523 1.00 75.98 1309 A 1 ATOM 10326 N N . ASN A 0 1310 . 2.712 26.223 16.864 1.00 64.80 1310 A 1 ATOM 10327 C CA . ASN A 0 1310 . 3.099 27.336 17.726 1.00 64.80 1310 A 1 ATOM 10328 C C . ASN A 0 1310 . 4.204 26.894 18.693 1.00 64.80 1310 A 1 ATOM 10329 C CB . ASN A 0 1310 . 1.863 27.871 18.471 1.00 64.80 1310 A 1 ATOM 10330 O O . ASN A 0 1310 . 3.937 26.366 19.770 1.00 64.80 1310 A 1 ATOM 10331 C CG . ASN A 0 1310 . 0.925 28.699 17.613 1.00 64.80 1310 A 1 ATOM 10332 N ND2 . ASN A 0 1310 . -0.182 29.122 18.177 1.00 64.80 1310 A 1 ATOM 10333 O OD1 . ASN A 0 1310 . 1.152 28.989 16.447 1.00 64.80 1310 A 1 ATOM 10334 N N . ASN A 0 1311 . 5.462 27.163 18.348 1.00 56.06 1311 A 1 ATOM 10335 C CA . ASN A 0 1311 . 6.601 26.877 19.224 1.00 56.06 1311 A 1 ATOM 10336 C C . ASN A 0 1311 . 6.755 27.962 20.307 1.00 56.06 1311 A 1 ATOM 10337 C CB . ASN A 0 1311 . 7.877 26.692 18.377 1.00 56.06 1311 A 1 ATOM 10338 O O . ASN A 0 1311 . 7.680 28.767 20.258 1.00 56.06 1311 A 1 ATOM 10339 C CG . ASN A 0 1311 . 7.983 25.333 17.712 1.00 56.06 1311 A 1 ATOM 10340 N ND2 . ASN A 0 1311 . 9.027 25.104 16.952 1.00 56.06 1311 A 1 ATOM 10341 O OD1 . ASN A 0 1311 . 7.179 24.441 17.884 1.00 56.06 1311 A 1 ATOM 10342 N N . GLN A 0 1312 . 5.871 27.997 21.307 1.00 49.08 1312 A 1 ATOM 10343 C CA . GLN A 0 1312 . 6.007 28.935 22.436 1.00 49.08 1312 A 1 ATOM 10344 C C . GLN A 0 1312 . 7.085 28.522 23.466 1.00 49.08 1312 A 1 ATOM 10345 C CB . GLN A 0 1312 . 4.639 29.184 23.098 1.00 49.08 1312 A 1 ATOM 10346 O O . GLN A 0 1312 . 7.384 29.291 24.375 1.00 49.08 1312 A 1 ATOM 10347 C CG . GLN A 0 1312 . 3.732 30.079 22.235 1.00 49.08 1312 A 1 ATOM 10348 C CD . GLN A 0 1312 . 2.429 30.471 22.933 1.00 49.08 1312 A 1 ATOM 10349 N NE2 . GLN A 0 1312 . 1.672 31.392 22.377 1.00 49.08 1312 A 1 ATOM 10350 O OE1 . GLN A 0 1312 . 2.060 29.974 23.981 1.00 49.08 1312 A 1 ATOM 10351 N N . SER A 0 1313 . 7.700 27.337 23.348 1.00 43.28 1313 A 1 ATOM 10352 C CA . SER A 0 1313 . 8.485 26.723 24.434 1.00 43.28 1313 A 1 ATOM 10353 C C . SER A 0 1313 . 10.017 26.857 24.362 1.00 43.28 1313 A 1 ATOM 10354 C CB . SER A 0 1313 . 8.062 25.259 24.602 1.00 43.28 1313 A 1 ATOM 10355 O O . SER A 0 1313 . 10.690 26.354 25.260 1.00 43.28 1313 A 1 ATOM 10356 O OG . SER A 0 1313 . 8.332 24.542 23.414 1.00 43.28 1313 A 1 ATOM 10357 N N . ILE A 0 1314 . 10.611 27.541 23.369 1.00 41.42 1314 A 1 ATOM 10358 C CA . ILE A 0 1314 . 12.084 27.652 23.259 1.00 41.42 1314 A 1 ATOM 10359 C C . ILE A 0 1314 . 12.525 29.111 23.073 1.00 41.42 1314 A 1 ATOM 10360 C CB . ILE A 0 1314 . 12.647 26.694 22.180 1.00 41.42 1314 A 1 ATOM 10361 O O . ILE A 0 1314 . 12.368 29.696 22.004 1.00 41.42 1314 A 1 ATOM 10362 C CG1 . ILE A 0 1314 . 12.209 25.237 22.472 1.00 41.42 1314 A 1 ATOM 10363 C CG2 . ILE A 0 1314 . 14.188 26.790 22.131 1.00 41.42 1314 A 1 ATOM 10364 C CD1 . ILE A 0 1314 . 12.675 24.213 21.438 1.00 41.42 1314 A 1 ATOM 10365 N N . CYS A 0 1315 . 13.117 29.673 24.133 1.00 31.20 1315 A 1 ATOM 10366 C CA . CYS A 0 1315 . 13.605 31.048 24.296 1.00 31.20 1315 A 1 ATOM 10367 C C . CYS A 0 1315 . 14.738 31.467 23.333 1.00 31.20 1315 A 1 ATOM 10368 C CB . CYS A 0 1315 . 14.070 31.217 25.757 1.00 31.20 1315 A 1 ATOM 10369 O O . CYS A 0 1315 . 15.845 31.780 23.768 1.00 31.20 1315 A 1 ATOM 10370 S SG . CYS A 0 1315 . 12.684 31.095 26.916 1.00 31.20 1315 A 1 ATOM 10371 N N . THR A 0 1316 . 14.468 31.554 22.031 1.00 39.32 1316 A 1 ATOM 10372 C CA . THR A 0 1316 . 15.293 32.330 21.089 1.00 39.32 1316 A 1 ATOM 10373 C C . THR A 0 1316 . 14.379 33.136 20.170 1.00 39.32 1316 A 1 ATOM 10374 C CB . THR A 0 1316 . 16.280 31.460 20.291 1.00 39.32 1316 A 1 ATOM 10375 O O . THR A 0 1316 . 13.383 32.624 19.666 1.00 39.32 1316 A 1 ATOM 10376 C CG2 . THR A 0 1316 . 17.348 30.812 21.172 1.00 39.32 1316 A 1 ATOM 10377 O OG1 . THR A 0 1316 . 15.603 30.431 19.622 1.00 39.32 1316 A 1 ATOM 10378 N N . LYS A 0 1317 . 14.692 34.422 19.969 1.00 42.37 1317 A 1 ATOM 10379 C CA . LYS A 0 1317 . 13.877 35.417 19.236 1.00 42.37 1317 A 1 ATOM 10380 C C . LYS A 0 1317 . 13.632 35.099 17.741 1.00 42.37 1317 A 1 ATOM 10381 C CB . LYS A 0 1317 . 14.520 36.813 19.413 1.00 42.37 1317 A 1 ATOM 10382 O O . LYS A 0 1317 . 13.097 35.945 17.033 1.00 42.37 1317 A 1 ATOM 10383 C CG . LYS A 0 1317 . 14.238 37.466 20.778 1.00 42.37 1317 A 1 ATOM 10384 C CD . LYS A 0 1317 . 14.917 38.844 20.861 1.00 42.37 1317 A 1 ATOM 10385 C CE . LYS A 0 1317 . 14.497 39.595 22.130 1.00 42.37 1317 A 1 ATOM 10386 N NZ . LYS A 0 1317 . 15.172 40.914 22.233 1.00 42.37 1317 A 1 ATOM 10387 N N . GLU A 0 1318 . 13.999 33.914 17.251 1.00 45.37 1318 A 1 ATOM 10388 C CA . GLU A 0 1318 . 13.949 33.541 15.828 1.00 45.37 1318 A 1 ATOM 10389 C C . GLU A 0 1318 . 12.975 32.398 15.485 1.00 45.37 1318 A 1 ATOM 10390 C CB . GLU A 0 1318 . 15.367 33.235 15.323 1.00 45.37 1318 A 1 ATOM 10391 O O . GLU A 0 1318 . 12.742 32.136 14.304 1.00 45.37 1318 A 1 ATOM 10392 C CG . GLU A 0 1318 . 16.247 34.495 15.324 1.00 45.37 1318 A 1 ATOM 10393 C CD . GLU A 0 1318 . 17.561 34.302 14.556 1.00 45.37 1318 A 1 ATOM 10394 O OE1 . GLU A 0 1318 . 18.063 35.326 14.037 1.00 45.37 1318 A 1 ATOM 10395 O OE2 . GLU A 0 1318 . 18.045 33.152 14.489 1.00 45.37 1318 A 1 ATOM 10396 N N . ASN A 0 1319 . 12.335 31.753 16.467 1.00 45.48 1319 A 1 ATOM 10397 C CA . ASN A 0 1319 . 11.423 30.633 16.202 1.00 45.48 1319 A 1 ATOM 10398 C C . ASN A 0 1319 . 10.006 31.103 15.843 1.00 45.48 1319 A 1 ATOM 10399 C CB . ASN A 0 1319 . 11.494 29.619 17.355 1.00 45.48 1319 A 1 ATOM 10400 O O . ASN A 0 1319 . 9.085 31.081 16.654 1.00 45.48 1319 A 1 ATOM 10401 C CG . ASN A 0 1319 . 12.699 28.700 17.237 1.00 45.48 1319 A 1 ATOM 10402 N ND2 . ASN A 0 1319 . 13.090 28.068 18.316 1.00 45.48 1319 A 1 ATOM 10403 O OD1 . ASN A 0 1319 . 13.269 28.488 16.180 1.00 45.48 1319 A 1 ATOM 10404 N N . LYS A 0 1320 . 9.857 31.534 14.587 1.00 55.13 1320 A 1 ATOM 10405 C CA . LYS A 0 1320 . 8.586 31.903 13.949 1.00 55.13 1320 A 1 ATOM 10406 C C . LYS A 0 1320 . 7.609 30.722 13.901 1.00 55.13 1320 A 1 ATOM 10407 C CB . LYS A 0 1320 . 8.863 32.403 12.523 1.00 55.13 1320 A 1 ATOM 10408 O O . LYS A 0 1320 . 8.031 29.586 13.677 1.00 55.13 1320 A 1 ATOM 10409 C CG . LYS A 0 1320 . 9.721 33.674 12.510 1.00 55.13 1320 A 1 ATOM 10410 C CD . LYS A 0 1320 . 9.976 34.102 11.068 1.00 55.13 1320 A 1 ATOM 10411 C CE . LYS A 0 1320 . 10.801 35.384 11.061 1.00 55.13 1320 A 1 ATOM 10412 N NZ . LYS A 0 1320 . 10.973 35.844 9.670 1.00 55.13 1320 A 1 ATOM 10413 N N . ASN A 0 1321 . 6.310 31.010 14.032 1.00 63.30 1321 A 1 ATOM 10414 C CA . ASN A 0 1321 . 5.226 30.058 13.768 1.00 63.30 1321 A 1 ATOM 10415 C C . ASN A 0 1321 . 5.431 29.414 12.388 1.00 63.30 1321 A 1 ATOM 10416 C CB . ASN A 0 1321 . 3.868 30.788 13.835 1.00 63.30 1321 A 1 ATOM 10417 O O . ASN A 0 1321 . 5.540 30.120 11.383 1.00 63.30 1321 A 1 ATOM 10418 C CG . ASN A 0 1321 . 3.508 31.277 15.227 1.00 63.30 1321 A 1 ATOM 10419 N ND2 . ASN A 0 1321 . 2.664 32.274 15.324 1.00 63.30 1321 A 1 ATOM 10420 O OD1 . ASN A 0 1321 . 3.998 30.795 16.234 1.00 63.30 1321 A 1 ATOM 10421 N N . LYS A 0 1322 . 5.514 28.079 12.339 1.00 75.95 1322 A 1 ATOM 10422 C CA . LYS A 0 1322 . 5.679 27.330 11.084 1.00 75.95 1322 A 1 ATOM 10423 C C . LYS A 0 1322 . 4.303 26.892 10.590 1.00 75.95 1322 A 1 ATOM 10424 C CB . LYS A 0 1322 . 6.639 26.137 11.259 1.00 75.95 1322 A 1 ATOM 10425 O O . LYS A 0 1322 . 3.545 26.284 11.343 1.00 75.95 1322 A 1 ATOM 10426 C CG . LYS A 0 1322 . 8.097 26.554 11.541 1.00 75.95 1322 A 1 ATOM 10427 C CD . LYS A 0 1322 . 9.024 25.328 11.650 1.00 75.95 1322 A 1 ATOM 10428 C CE . LYS A 0 1322 . 10.474 25.732 11.981 1.00 75.95 1322 A 1 ATOM 10429 N NZ . LYS A 0 1322 . 11.375 24.553 12.149 1.00 75.95 1322 A 1 ATOM 10430 N N . CYS A 0 1323 . 3.997 27.191 9.332 1.00 86.10 1323 A 1 ATOM 10431 C CA . CYS A 0 1323 . 2.760 26.782 8.673 1.00 86.10 1323 A 1 ATOM 10432 C C . CYS A 0 1323 . 3.072 25.738 7.592 1.00 86.10 1323 A 1 ATOM 10433 C CB . CYS A 0 1323 . 2.061 28.044 8.154 1.00 86.10 1323 A 1 ATOM 10434 O O . CYS A 0 1323 . 3.991 25.924 6.787 1.00 86.10 1323 A 1 ATOM 10435 S SG . CYS A 0 1323 . 0.543 27.615 7.263 1.00 86.10 1323 A 1 ATOM 10436 N N . PHE A 0 1324 . 2.319 24.639 7.596 1.00 90.81 1324 A 1 ATOM 10437 C CA . PHE A 0 1324 . 2.465 23.521 6.670 1.00 90.81 1324 A 1 ATOM 10438 C C . PHE A 0 1324 . 1.181 23.318 5.876 1.00 90.81 1324 A 1 ATOM 10439 C CB . PHE A 0 1324 . 2.835 22.240 7.423 1.00 90.81 1324 A 1 ATOM 10440 O O . PHE A 0 1324 . 0.080 23.394 6.417 1.00 90.81 1324 A 1 ATOM 10441 C CG . PHE A 0 1324 . 4.197 22.284 8.078 1.00 90.81 1324 A 1 ATOM 10442 C CD1 . PHE A 0 1324 . 5.353 22.032 7.316 1.00 90.81 1324 A 1 ATOM 10443 C CD2 . PHE A 0 1324 . 4.309 22.586 9.447 1.00 90.81 1324 A 1 ATOM 10444 C CE1 . PHE A 0 1324 . 6.620 22.074 7.925 1.00 90.81 1324 A 1 ATOM 10445 C CE2 . PHE A 0 1324 . 5.575 22.629 10.055 1.00 90.81 1324 A 1 ATOM 10446 C CZ . PHE A 0 1324 . 6.730 22.365 9.297 1.00 90.81 1324 A 1 ATOM 10447 N N . VAL A 0 1325 . 1.343 23.037 4.588 1.00 93.38 1325 A 1 ATOM 10448 C CA . VAL A 0 1325 . 0.258 22.910 3.618 1.00 93.38 1325 A 1 ATOM 10449 C C . VAL A 0 1325 . 0.415 21.579 2.909 1.00 93.38 1325 A 1 ATOM 10450 C CB . VAL A 0 1325 . 0.306 24.051 2.589 1.00 93.38 1325 A 1 ATOM 10451 O O . VAL A 0 1325 . 1.420 21.356 2.238 1.00 93.38 1325 A 1 ATOM 10452 C CG1 . VAL A 0 1325 . -0.897 23.994 1.637 1.00 93.38 1325 A 1 ATOM 10453 C CG2 . VAL A 0 1325 . 0.365 25.434 3.245 1.00 93.38 1325 A 1 ATOM 10454 N N . LEU A 0 1326 . -0.575 20.705 3.033 1.00 94.75 1326 A 1 ATOM 10455 C CA . LEU A 0 1326 . -0.674 19.489 2.236 1.00 94.75 1326 A 1 ATOM 10456 C C . LEU A 0 1326 . -1.570 19.774 1.032 1.00 94.75 1326 A 1 ATOM 10457 C CB . LEU A 0 1326 . -1.216 18.354 3.119 1.00 94.75 1326 A 1 ATOM 10458 O O . LEU A 0 1326 . -2.709 20.195 1.210 1.00 94.75 1326 A 1 ATOM 10459 C CG . LEU A 0 1326 . -1.324 16.994 2.410 1.00 94.75 1326 A 1 ATOM 10460 C CD1 . LEU A 0 1326 . 0.053 16.438 2.035 1.00 94.75 1326 A 1 ATOM 10461 C CD2 . LEU A 0 1326 . -2.006 15.994 3.343 1.00 94.75 1326 A 1 ATOM 10462 N N . VAL A 0 1327 . -1.065 19.540 -0.175 1.00 95.60 1327 A 1 ATOM 10463 C CA . VAL A 0 1327 . -1.812 19.662 -1.434 1.00 95.60 1327 A 1 ATOM 10464 C C . VAL A 0 1327 . -1.897 18.294 -2.095 1.00 95.60 1327 A 1 ATOM 10465 C CB . VAL A 0 1327 . -1.161 20.682 -2.386 1.00 95.60 1327 A 1 ATOM 10466 O O . VAL A 0 1327 . -0.903 17.568 -2.115 1.00 95.60 1327 A 1 ATOM 10467 C CG1 . VAL A 0 1327 . -2.046 20.891 -3.618 1.00 95.60 1327 A 1 ATOM 10468 C CG2 . VAL A 0 1327 . -0.956 22.048 -1.717 1.00 95.60 1327 A 1 ATOM 10469 N N . VAL A 0 1328 . -3.065 17.944 -2.637 1.00 95.24 1328 A 1 ATOM 10470 C CA . VAL A 0 1328 . -3.318 16.626 -3.242 1.00 95.24 1328 A 1 ATOM 10471 C C . VAL A 0 1328 . -3.947 16.711 -4.636 1.00 95.24 1328 A 1 ATOM 10472 C CB . VAL A 0 1328 . -4.146 15.721 -2.312 1.00 95.24 1328 A 1 ATOM 10473 O O . VAL A 0 1328 . -4.621 17.687 -4.969 1.00 95.24 1328 A 1 ATOM 10474 C CG1 . VAL A 0 1328 . -3.428 15.473 -0.979 1.00 95.24 1328 A 1 ATOM 10475 C CG2 . VAL A 0 1328 . -5.553 16.270 -2.043 1.00 95.24 1328 A 1 ATOM 10476 N N . GLY A 0 1329 . -3.717 15.670 -5.436 1.00 92.87 1329 A 1 ATOM 10477 C CA . GLY A 0 1329 . -4.214 15.478 -6.804 1.00 92.87 1329 A 1 ATOM 10478 C C . GLY A 0 1329 . -3.964 14.031 -7.244 1.00 92.87 1329 A 1 ATOM 10479 O O . GLY A 0 1329 . -4.350 13.100 -6.548 1.00 92.87 1329 A 1 ATOM 10480 N N . ALA A 0 1330 . -3.230 13.805 -8.332 1.00 89.99 1330 A 1 ATOM 10481 C CA . ALA A 0 1330 . -2.668 12.491 -8.684 1.00 89.99 1330 A 1 ATOM 10482 C C . ALA A 0 1330 . -1.600 11.982 -7.686 1.00 89.99 1330 A 1 ATOM 10483 C CB . ALA A 0 1330 . -2.090 12.581 -10.102 1.00 89.99 1330 A 1 ATOM 10484 O O . ALA A 0 1330 . -1.183 10.832 -7.753 1.00 89.99 1330 A 1 ATOM 10485 N N . GLY A 0 1331 . -1.153 12.841 -6.769 1.00 90.57 1331 A 1 ATOM 10486 C CA . GLY A 0 1331 . -0.225 12.531 -5.685 1.00 90.57 1331 A 1 ATOM 10487 C C . GLY A 0 1331 . -0.422 13.495 -4.514 1.00 90.57 1331 A 1 ATOM 10488 O O . GLY A 0 1331 . -1.494 14.088 -4.374 1.00 90.57 1331 A 1 ATOM 10489 N N . ALA A 0 1332 . 0.612 13.703 -3.700 1.00 92.21 1332 A 1 ATOM 10490 C CA . ALA A 0 1332 . 0.594 14.650 -2.587 1.00 92.21 1332 A 1 ATOM 10491 C C . ALA A 0 1332 . 1.906 15.451 -2.468 1.00 92.21 1332 A 1 ATOM 10492 C CB . ALA A 0 1332 . 0.267 13.876 -1.307 1.00 92.21 1332 A 1 ATOM 10493 O O . ALA A 0 1332 . 2.990 14.932 -2.726 1.00 92.21 1332 A 1 ATOM 10494 N N . GLN A 0 1333 . 1.823 16.719 -2.060 1.00 92.24 1333 A 1 ATOM 10495 C CA . GLN A 0 1333 . 2.978 17.573 -1.754 1.00 92.24 1333 A 1 ATOM 10496 C C . GLN A 0 1333 . 2.768 18.310 -0.434 1.00 92.24 1333 A 1 ATOM 10497 C CB . GLN A 0 1333 . 3.254 18.584 -2.882 1.00 92.24 1333 A 1 ATOM 10498 O O . GLN A 0 1333 . 1.715 18.902 -0.211 1.00 92.24 1333 A 1 ATOM 10499 C CG . GLN A 0 1333 . 3.800 17.887 -4.133 1.00 92.24 1333 A 1 ATOM 10500 C CD . GLN A 0 1333 . 4.149 18.818 -5.287 1.00 92.24 1333 A 1 ATOM 10501 N NE2 . GLN A 0 1333 . 4.632 18.247 -6.363 1.00 92.24 1333 A 1 ATOM 10502 O OE1 . GLN A 0 1333 . 4.003 20.032 -5.251 1.00 92.24 1333 A 1 ATOM 10503 N N . LEU A 0 1334 . 3.788 18.299 0.425 1.00 92.17 1334 A 1 ATOM 10504 C CA . LEU A 0 1334 . 3.843 19.085 1.652 1.00 92.17 1334 A 1 ATOM 10505 C C . LEU A 0 1334 . 4.724 20.314 1.425 1.00 92.17 1334 A 1 ATOM 10506 C CB . LEU A 0 1334 . 4.383 18.231 2.806 1.00 92.17 1334 A 1 ATOM 10507 O O . LEU A 0 1334 . 5.918 20.194 1.135 1.00 92.17 1334 A 1 ATOM 10508 C CG . LEU A 0 1334 . 4.313 18.932 4.174 1.00 92.17 1334 A 1 ATOM 10509 C CD1 . LEU A 0 1334 . 2.881 18.994 4.705 1.00 92.17 1334 A 1 ATOM 10510 C CD2 . LEU A 0 1334 . 5.169 18.176 5.185 1.00 92.17 1334 A 1 ATOM 10511 N N . ILE A 0 1335 . 4.142 21.491 1.603 1.00 90.98 1335 A 1 ATOM 10512 C CA . ILE A 0 1335 . 4.786 22.785 1.403 1.00 90.98 1335 A 1 ATOM 10513 C C . ILE A 0 1335 . 4.862 23.501 2.747 1.00 90.98 1335 A 1 ATOM 10514 C CB . ILE A 0 1335 . 4.031 23.599 0.329 1.00 90.98 1335 A 1 ATOM 10515 O O . ILE A 0 1335 . 3.872 23.597 3.470 1.00 90.98 1335 A 1 ATOM 10516 C CG1 . ILE A 0 1335 . 4.057 22.850 -1.025 1.00 90.98 1335 A 1 ATOM 10517 C CG2 . ILE A 0 1335 . 4.636 25.008 0.172 1.00 90.98 1335 A 1 ATOM 10518 C CD1 . ILE A 0 1335 . 3.063 23.399 -2.049 1.00 90.98 1335 A 1 ATOM 10519 N N . GLN A 0 1336 . 6.036 24.027 3.077 1.00 88.69 1336 A 1 ATOM 10520 C CA . GLN A 0 1336 . 6.208 24.927 4.209 1.00 88.69 1336 A 1 ATOM 10521 C C . GLN A 0 1336 . 6.064 26.382 3.748 1.00 88.69 1336 A 1 ATOM 10522 C CB . GLN A 0 1336 . 7.548 24.645 4.894 1.00 88.69 1336 A 1 ATOM 10523 O O . GLN A 0 1336 . 6.654 26.793 2.743 1.00 88.69 1336 A 1 ATOM 10524 C CG . GLN A 0 1336 . 7.685 25.460 6.187 1.00 88.69 1336 A 1 ATOM 10525 C CD . GLN A 0 1336 . 8.976 25.186 6.944 1.00 88.69 1336 A 1 ATOM 10526 N NE2 . GLN A 0 1336 . 9.271 25.961 7.961 1.00 88.69 1336 A 1 ATOM 10527 O OE1 . GLN A 0 1336 . 9.758 24.299 6.651 1.00 88.69 1336 A 1 ATOM 10528 N N . VAL A 0 1337 . 5.299 27.165 4.508 1.00 84.71 1337 A 1 ATOM 10529 C CA . VAL A 0 1337 . 5.131 28.611 4.321 1.00 84.71 1337 A 1 ATOM 10530 C C . VAL A 0 1337 . 6.024 29.338 5.330 1.00 84.71 1337 A 1 ATOM 10531 C CB . VAL A 0 1337 . 3.651 29.025 4.470 1.00 84.71 1337 A 1 ATOM 10532 O O . VAL A 0 1337 . 5.874 29.133 6.536 1.00 84.71 1337 A 1 ATOM 10533 C CG1 . VAL A 0 1337 . 3.442 30.484 4.046 1.00 84.71 1337 A 1 ATOM 10534 C CG2 . VAL A 0 1337 . 2.699 28.142 3.651 1.00 84.71 1337 A 1 ATOM 10535 N N . PHE A 0 1338 . 6.965 30.153 4.835 1.00 69.40 1338 A 1 ATOM 10536 C CA . PHE A 0 1338 . 7.966 30.879 5.640 1.00 69.40 1338 A 1 ATOM 10537 C C . PHE A 0 1338 . 7.675 32.358 5.825 1.00 69.40 1338 A 1 ATOM 10538 C CB . PHE A 0 1338 . 9.346 30.766 4.988 1.00 69.40 1338 A 1 ATOM 10539 O O . PHE A 0 1338 . 7.420 33.012 4.787 1.00 69.40 1338 A 1 ATOM 10540 C CG . PHE A 0 1338 . 10.017 29.437 5.183 1.00 69.40 1338 A 1 ATOM 10541 C CD1 . PHE A 0 1338 . 10.743 29.195 6.363 1.00 69.40 1338 A 1 ATOM 10542 C CD2 . PHE A 0 1338 . 9.950 28.463 4.176 1.00 69.40 1338 A 1 ATOM 10543 C CE1 . PHE A 0 1338 . 11.440 27.986 6.521 1.00 69.40 1338 A 1 ATOM 10544 C CE2 . PHE A 0 1338 . 10.640 27.253 4.340 1.00 69.40 1338 A 1 ATOM 10545 C CZ . PHE A 0 1338 . 11.394 27.019 5.502 1.00 69.40 1338 A 1 ATOM 10546 O OXT . PHE A 0 1338 . 7.940 32.855 6.940 1.00 69.40 1338 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 72.96 # loop_ _atom_type.symbol C N O S #