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 SER 0 3 ILE 0 4 THR 0 5 LYS 0 6 GLY 0 7 PRO 0 8 VAL 0 9 ASN 0 10 VAL 0 11 HIS 0 12 LYS 0 13 LYS 0 14 GLY 0 15 LEU 0 16 THR 0 17 SER 0 18 ALA 0 19 VAL 0 20 TYR 0 21 ASP 0 22 ILE 0 23 HIS 0 24 GLY 0 25 ARG 0 26 CYS 0 27 ILE 0 28 VAL 0 29 THR 0 30 GLY 0 31 GLY 0 32 SER 0 33 ASP 0 34 GLY 0 35 LYS 0 36 ILE 0 37 LYS 0 38 VAL 0 39 PHE 0 40 GLU 0 41 SER 0 42 LEU 0 43 ASP 0 44 ASP 0 45 ALA 0 46 CYS 0 47 PRO 0 48 VAL 0 49 GLU 0 50 HIS 0 51 ILE 0 52 VAL 0 53 GLY 0 54 GLU 0 55 LYS 0 56 ILE 0 57 ASN 0 58 ALA 0 59 ILE 0 60 ALA 0 61 CYS 0 62 ARG 0 63 TYR 0 64 GLU 0 65 ASN 0 66 VAL 0 67 ILE 0 68 VAL 0 69 ALA 0 70 THR 0 71 GLU 0 72 GLY 0 73 THR 0 74 TYR 0 75 VAL 0 76 HIS 0 77 ILE 0 78 LEU 0 79 GLN 0 80 MET 0 81 GLU 0 82 ASP 0 83 GLY 0 84 LEU 0 85 PRO 0 86 ASP 0 87 GLY 0 88 VAL 0 89 ALA 0 90 THR 0 91 ARG 0 92 PHE 0 93 THR 0 94 ALA 0 95 GLU 0 96 VAL 0 97 ASN 0 98 HIS 0 99 LEU 0 100 ALA 0 101 MET 0 102 ASN 0 103 LYS 0 104 ASP 0 105 LEU 0 106 SER 0 107 LYS 0 108 ILE 0 109 ALA 0 110 LEU 0 111 CYS 0 112 SER 0 113 SER 0 114 ASP 0 115 PHE 0 116 SER 0 117 VAL 0 118 LYS 0 119 VAL 0 120 VAL 0 121 ASP 0 122 LEU 0 123 SER 0 124 GLY 0 125 HIS 0 126 ASP 0 127 SER 0 128 ASP 0 129 ARG 0 130 GLU 0 131 LEU 0 132 VAL 0 133 PHE 0 134 ASN 0 135 GLY 0 136 HIS 0 137 GLN 0 138 GLY 0 139 ALA 0 140 VAL 0 141 LEU 0 142 SER 0 143 VAL 0 144 ALA 0 145 PHE 0 146 ASP 0 147 PRO 0 148 LEU 0 149 ASP 0 150 VAL 0 151 PHE 0 152 ILE 0 153 ALA 0 154 SER 0 155 ALA 0 156 SER 0 157 CYS 0 158 ASP 0 159 GLY 0 160 SER 0 161 VAL 0 162 ARG 0 163 LEU 0 164 TRP 0 165 ASP 0 166 LEU 0 167 VAL 0 168 ILE 0 169 GLY 0 170 LYS 0 171 GLU 0 172 THR 0 173 LYS 0 174 CYS 0 175 ILE 0 176 SER 0 177 THR 0 178 LEU 0 179 VAL 0 180 LYS 0 181 CYS 0 182 ASN 0 183 ASP 0 184 PRO 0 185 LEU 0 186 PHE 0 187 ALA 0 188 PRO 0 189 SER 0 190 TYR 0 191 CYS 0 192 ARG 0 193 LEU 0 194 CYS 0 195 TRP 0 196 GLU 0 197 SER 0 198 THR 0 199 VAL 0 200 GLY 0 201 LYS 0 202 PHE 0 203 LEU 0 204 LEU 0 205 VAL 0 206 PRO 0 207 VAL 0 208 ASP 0 209 LYS 0 210 GLU 0 211 ILE 0 212 ARG 0 213 MET 0 214 PHE 0 215 GLU 0 216 ARG 0 217 VAL 0 218 CYS 0 219 TRP 0 220 SER 0 221 LEU 0 222 LEU 0 223 CYS 0 224 SER 0 225 LEU 0 226 SER 0 227 CYS 0 228 PRO 0 229 SER 0 230 VAL 0 231 ALA 0 232 GLN 0 233 ALA 0 234 TYR 0 235 ASN 0 236 ILE 0 237 CYS 0 238 ALA 0 239 SER 0 240 SER 0 241 ARG 0 242 ASP 0 243 GLY 0 244 ASN 0 245 LEU 0 246 ILE 0 247 SER 0 248 ALA 0 249 GLY 0 250 SER 0 251 LEU 0 252 ASP 0 253 GLY 0 254 TRP 0 255 ILE 0 256 ILE 0 257 VAL 0 258 TRP 0 259 ARG 0 260 VAL 0 261 GLU 0 262 ASP 0 263 ARG 0 264 GLN 0 265 PRO 0 266 ILE 0 267 HIS 0 268 ARG 0 269 ILE 0 270 ARG 0 271 ASP 0 272 PRO 0 273 SER 0 274 HIS 0 275 SER 0 276 ARG 0 277 ILE 0 278 CYS 0 279 SER 0 280 LEU 0 281 PHE 0 282 TRP 0 283 HIS 0 284 PRO 0 285 LEU 0 286 ASP 0 287 LYS 0 288 ASN 0 289 LEU 0 290 LEU 0 291 PHE 0 292 ALA 0 293 ASN 0 294 GLU 0 295 ASN 0 296 GLY 0 297 SER 0 298 VAL 0 299 GLY 0 300 LEU 0 301 VAL 0 302 HIS 0 303 ALA 0 304 PRO 0 305 ASP 0 306 HIS 0 307 GLN 0 308 PRO 0 309 SER 0 310 ARG 0 311 ASP 0 312 PRO 0 313 LEU 0 314 SER 0 315 PRO 0 316 ASN 0 317 ARG 0 318 ILE 0 319 ALA 0 320 GLN 0 321 LEU 0 322 MET 0 323 GLY 0 324 CYS 0 325 ASP 0 326 GLU 0 327 ASP 0 328 GLY 0 329 ASP 0 330 THR 0 331 ALA 0 332 ASP 0 333 LEU 0 334 LEU 0 335 SER 0 336 ALA 0 337 ALA 0 338 ALA 0 339 ALA 0 340 GLN 0 341 ALA 0 342 GLU 0 343 SER 0 344 SER 0 345 ARG 0 346 LEU 0 347 LEU 0 348 THR 0 349 ASP 0 350 ASP 0 351 ASP 0 352 VAL 0 353 ILE 0 354 LEU 0 355 HIS 0 356 SER 0 357 ASN 0 358 GLU 0 359 ASP 0 360 ASP 0 361 SER 0 362 SER 0 363 SER 0 364 ASP 0 365 SER 0 366 ILE 0 367 ASP 0 368 LEU 0 369 SER 0 370 ARG 0 371 ILE 0 372 LYS 0 373 SER 0 374 ASP 0 375 TYR 0 376 MET 0 377 SER 0 378 LEU 0 379 ASN 0 380 ASP 0 381 GLU 0 382 ALA 0 383 GLU 0 384 GLU 0 385 LYS 0 386 GLN 0 387 ALA 0 388 PRO 0 389 THR 0 390 GLU 0 391 VAL 0 392 GLU 0 393 ILE 0 394 LYS 0 395 ALA 0 396 THR 0 397 VAL 0 398 PRO 0 399 ILE 0 400 ILE 0 401 GLU 0 402 ASP 0 403 ASN 0 404 ILE 0 405 CYS 0 406 PRO 0 407 LYS 0 408 LYS 0 409 ASP 0 410 ASN 0 411 VAL 0 412 THR 0 413 THR 0 414 GLN 0 415 SER 0 416 LEU 0 417 GLN 0 418 LYS 0 419 ALA 0 420 PHE 0 421 GLN 0 422 SER 0 423 GLY 0 424 ALA 0 425 THR 0 426 PRO 0 427 LEU 0 428 GLY 0 429 PHE 0 430 ARG 0 431 GLU 0 432 ARG 0 433 PHE 0 434 MET 0 435 VAL 0 436 TRP 0 437 ASN 0 438 ARG 0 439 ILE 0 440 GLY 0 441 ILE 0 442 VAL 0 443 THR 0 444 GLN 0 445 PHE 0 446 ARG 0 447 ASP 0 448 THR 0 449 ALA 0 450 GLU 0 451 TYR 0 452 GLN 0 453 ALA 0 454 GLU 0 455 ASP 0 456 ASP 0 457 ALA 0 458 SER 0 459 ASN 0 460 GLN 0 461 SER 0 462 SER 0 463 GLY 0 464 GLY 0 465 SER 0 466 ILE 0 467 GLU 0 468 VAL 0 469 GLU 0 470 PHE 0 471 HIS 0 472 ASP 0 473 ASN 0 474 SER 0 475 LEU 0 476 HIS 0 477 HIS 0 478 SER 0 479 LEU 0 480 ARG 0 481 LEU 0 482 SER 0 483 ASN 0 484 SER 0 485 SER 0 486 GLY 0 487 TYR 0 488 SER 0 489 MET 0 490 ALA 0 491 ASP 0 492 LEU 0 493 SER 0 494 LEU 0 495 THR 0 496 ALA 0 497 LEU 0 498 LEU 0 499 LEU 0 500 ALA 0 501 SER 0 502 LYS 0 503 GLY 0 504 SER 0 505 ASP 0 506 ASP 0 507 PRO 0 508 ASN 0 509 LEU 0 510 ASP 0 511 ASP 0 512 LEU 0 513 ASN 0 514 ASP 0 515 ASP 0 516 GLU 0 517 GLN 0 518 ASN 0 519 GLU 0 520 LEU 0 521 TYR 0 522 ASP 0 523 LEU 0 524 SER 0 525 ARG 0 526 ILE 0 527 ALA 0 528 ILE 0 529 LEU 0 530 PRO 0 531 LEU 0 532 ASP 0 533 VAL 0 534 GLY 0 535 SER 0 536 SER 0 537 ASN 0 538 ILE 0 539 GLY 0 540 ASP 0 541 THR 0 542 SER 0 543 ALA 0 544 GLU 0 545 TRP 0 546 THR 0 547 THR 0 548 THR 0 549 LEU 0 550 PRO 0 551 PRO 0 552 GLY 0 553 GLU 0 554 LEU 0 555 CYS 0 556 ASP 0 557 ALA 0 558 VAL 0 559 CYS 0 560 LEU 0 561 VAL 0 562 THR 0 563 GLU 0 564 GLU 0 565 GLY 0 566 ASN 0 567 ASP 0 568 ARG 0 569 THR 0 570 GLU 0 571 SER 0 572 PRO 0 573 GLY 0 574 TYR 0 575 ALA 0 576 VAL 0 577 VAL 0 578 ALA 0 579 THR 0 580 SER 0 581 LYS 0 582 ARG 0 583 LEU 0 584 LEU 0 585 ARG 0 586 ILE 0 587 PHE 0 588 THR 0 589 GLN 0 590 PRO 0 591 SER 0 592 PRO 0 593 SER 0 594 SER 0 595 SER 0 596 VAL 0 597 ALA 0 598 HIS 0 599 SER 0 600 ASN 0 601 ASN 0 602 LEU 0 603 HIS 0 604 LEU 0 605 LEU 0 606 GLN 0 607 ILE 0 608 ASN 0 609 LYS 0 610 LEU 0 611 GLY 0 612 SER 0 613 PRO 0 614 PRO 0 615 ILE 0 616 SER 0 617 LEU 0 618 SER 0 619 GLY 0 620 HIS 0 621 HIS 0 622 THR 0 623 VAL 0 624 VAL 0 625 LEU 0 626 ALA 0 627 SER 0 628 HIS 0 629 PRO 0 630 SER 0 631 ASN 0 632 PRO 0 633 ILE 0 634 LEU 0 635 ALA 0 636 VAL 0 637 VAL 0 638 THR 0 639 CYS 0 640 ASN 0 641 VAL 0 642 VAL 0 643 GLY 0 644 GLU 0 645 LEU 0 646 GLU 0 647 TRP 0 648 ARG 0 649 VAL 0 650 PHE 0 651 TYR 0 652 LEU 0 653 GLY 0 654 GLY 0 655 ILE 0 656 MET 0 657 LEU 0 658 GLY 0 659 SER 0 660 ASN 0 661 ARG 0 662 THR 0 663 ALA 0 664 THR 0 665 PRO 0 666 LEU 0 667 TRP 0 668 MET 0 669 LYS 0 670 SER 0 671 SER 0 672 LEU 0 673 SER 0 674 ILE 0 675 TRP 0 676 GLN 0 677 HIS 0 678 LEU 0 679 PRO 0 680 LEU 0 681 SER 0 682 PRO 0 683 PRO 0 684 LEU 0 685 LYS 0 686 HIS 0 687 ASN 0 688 THR 0 689 SER 0 690 LEU 0 691 ASP 0 692 THR 0 693 SER 0 694 VAL 0 695 VAL 0 696 ARG 0 697 LEU 0 698 THR 0 699 TRP 0 700 PHE 0 701 GLY 0 702 PHE 0 703 SER 0 704 ASP 0 705 THR 0 706 GLY 0 707 GLY 0 708 LEU 0 709 PHE 0 710 THR 0 711 TYR 0 712 ASP 0 713 SER 0 714 ASN 0 715 GLY 0 716 VAL 0 717 VAL 0 718 ARG 0 719 ARG 0 720 LEU 0 721 ILE 0 722 HIS 0 723 GLY 0 724 ARG 0 725 SER 0 726 GLN 0 727 ARG 0 728 HIS 0 729 PRO 0 730 GLU 0 731 PHE 0 732 HIS 0 733 TRP 0 734 VAL 0 735 PRO 0 736 ILE 0 737 CYS 0 738 ASP 0 739 THR 0 740 ARG 0 741 SER 0 742 LEU 0 743 LEU 0 744 LYS 0 745 GLN 0 746 SER 0 747 ASN 0 748 ARG 0 749 ARG 0 750 THR 0 751 ASP 0 752 ASN 0 753 TYR 0 754 PHE 0 755 VAL 0 756 VAL 0 757 GLY 0 758 VAL 0 759 LEU 0 760 GLU 0 761 SER 0 762 TYR 0 763 GLU 0 764 SER 0 765 VAL 0 766 GLU 0 767 ASN 0 768 LEU 0 769 SER 0 770 SER 0 771 GLU 0 772 ASN 0 773 LYS 0 774 ASN 0 775 ASP 0 776 LEU 0 777 LYS 0 778 SER 0 779 ASN 0 780 VAL 0 781 VAL 0 782 GLY 0 783 PHE 0 784 GLY 0 785 GLN 0 786 LEU 0 787 GLN 0 788 ALA 0 789 ILE 0 790 TYR 0 791 CYS 0 792 LYS 0 793 ALA 0 794 SER 0 795 LYS 0 796 TRP 0 797 PRO 0 798 ARG 0 799 VAL 0 800 PHE 0 801 PRO 0 802 ARG 0 803 PRO 0 804 VAL 0 805 VAL 0 806 SER 0 807 ASN 0 808 ILE 0 809 PRO 0 810 PHE 0 811 ARG 0 812 LEU 0 813 PRO 0 814 LEU 0 815 CYS 0 816 ALA 0 817 MET 0 818 ASN 0 819 THR 0 820 ASP 0 821 GLN 0 822 SER 0 823 ASP 0 824 LEU 0 825 GLU 0 826 GLU 0 827 ASN 0 828 TYR 0 829 LEU 0 830 GLN 0 831 CYS 0 832 LEU 0 833 ILE 0 834 SER 0 835 GLU 0 836 ASP 0 837 TRP 0 838 PRO 0 839 ILE 0 840 TRP 0 841 GLY 0 842 PRO 0 843 ASN 0 844 THR 0 845 THR 0 846 ASP 0 847 ALA 0 848 ASN 0 849 GLU 0 850 ASP 0 851 ILE 0 852 LEU 0 853 SER 0 854 HIS 0 855 LEU 0 856 LEU 0 857 SER 0 858 LEU 0 859 ASN 0 860 THR 0 861 LYS 0 862 SER 0 863 LEU 0 864 THR 0 865 LYS 0 866 ARG 0 867 LYS 0 868 ALA 0 869 VAL 0 870 LEU 0 871 LEU 0 872 ARG 0 873 LEU 0 874 PHE 0 875 ALA 0 876 LEU 0 877 ALA 0 878 ALA 0 879 LYS 0 880 LEU 0 881 GLU 0 882 SER 0 883 ASP 0 884 TRP 0 885 ALA 0 886 SER 0 887 LEU 0 888 ALA 0 889 ILE 0 890 ALA 0 891 ASN 0 892 MET 0 893 MET 0 894 PRO 0 895 ASP 0 896 ALA 0 897 ALA 0 898 THR 0 899 VAL 0 900 GLN 0 901 LEU 0 902 ALA 0 903 ILE 0 904 ARG 0 905 TYR 0 906 ALA 0 907 GLY 0 908 ARG 0 909 LEU 0 910 ARG 0 911 ARG 0 912 GLN 0 913 ASN 0 914 LEU 0 915 ALA 0 916 HIS 0 917 ARG 0 918 LEU 0 919 ALA 0 920 GLY 0 921 VAL 0 922 ALA 0 923 LEU 0 924 GLU 0 925 LYS 0 926 GLU 0 927 ARG 0 928 ARG 0 929 VAL 0 930 SER 0 931 GLU 0 932 THR 0 933 VAL 0 934 GLU 0 935 VAL 0 936 ASN 0 937 ASP 0 938 TRP 0 939 ASP 0 940 ASP 0 941 ILE 0 942 PRO 0 943 GLN 0 944 SER 0 945 SER 0 946 THR 0 947 PHE 0 948 LYS 0 949 GLY 0 950 LYS 0 951 TYR 0 952 ASN 0 953 ARG 0 954 ASP 0 955 PRO 0 956 THR 0 957 THR 0 958 PHE 0 959 SER 0 960 GLY 0 961 HIS 0 962 SER 0 963 PRO 0 964 SER 0 965 ASN 0 966 ASN 0 967 ARG 0 968 ILE 0 969 HIS 0 970 SER 0 971 HIS 0 972 SER 0 973 LYS 0 974 THR 0 975 SER 0 976 ARG 0 977 PRO 0 978 THR 0 979 ASN 0 980 ASP 0 981 SER 0 982 ASP 0 983 TYR 0 984 HIS 0 985 ASP 0 986 VAL 0 987 ALA 0 988 ASP 0 989 THR 0 990 SER 0 991 LEU 0 992 VAL 0 993 SER 0 994 SER 0 995 GLY 0 996 THR 0 997 ASP 0 998 ASP 0 999 GLY 0 1000 HIS 0 1001 THR 0 1002 ASP 0 1003 VAL 0 1004 SER 0 1005 ILE 0 1006 ASN 0 1007 ASN 0 1008 LEU 0 1009 PRO 0 1010 LEU 0 1011 ALA 0 1012 ASP 0 1013 SER 0 1014 GLU 0 1015 SER 0 1016 LEU 0 1017 SER 0 1018 HIS 0 1019 SER 0 1020 VAL 0 1021 LEU 0 1022 THR 0 1023 PRO 0 1024 SER 0 1025 SER 0 1026 ARG 0 1027 ASN 0 1028 PRO 0 1029 PHE 0 1030 LYS 0 1031 SER 0 1032 SER 0 1033 HIS 0 1034 ASP 0 1035 PRO 0 1036 LYS 0 1037 GLU 0 1038 ILE 0 1039 THR 0 1040 PRO 0 1041 ARG 0 1042 SER 0 1043 ILE 0 1044 ALA 0 1045 HIS 0 1046 GLY 0 1047 THR 0 1048 GLU 0 1049 LEU 0 1050 LEU 0 1051 ASP 0 1052 VAL 0 1053 TRP 0 1054 THR 0 1055 PRO 0 1056 LYS 0 1057 THR 0 1058 THR 0 1059 ALA 0 1060 THR 0 1061 ASN 0 1062 THR 0 1063 LYS 0 1064 VAL 0 1065 SER 0 1066 GLN 0 1067 LYS 0 1068 PRO 0 1069 ASN 0 1070 VAL 0 1071 ASN 0 1072 LYS 0 1073 THR 0 1074 GLN 0 1075 ASN 0 1076 ASN 0 1077 LYS 0 1078 LYS 0 1079 ARG 0 1080 SER 0 1081 LEU 0 1082 ALA 0 1083 SER 0 1084 CYS 0 1085 GLN 0 1086 ARG 0 1087 SER 0 1088 LYS 0 1089 LEU 0 1090 PRO 0 1091 LYS 0 1092 MET 0 1093 LYS 0 1094 SER 0 1095 VAL 0 1096 THR 0 1097 ILE 0 1098 THR 0 1099 ASP 0 1100 VAL 0 1101 ASP 0 1102 GLN 0 1103 GLU 0 1104 PHE 0 1105 THR 0 1106 ASP 0 1107 TRP 0 1108 PHE 0 1109 GLU 0 1110 GLU 0 1111 ASN 0 1112 ARG 0 1113 ASP 0 1114 THR 0 1115 LEU 0 1116 GLU 0 1117 GLU 0 1118 SER 0 1119 TYR 0 1120 PRO 0 1121 GLU 0 1122 VAL 0 1123 SER 0 1124 VAL 0 1125 GLU 0 1126 GLU 0 1127 LEU 0 1128 VAL 0 1129 ARG 0 1130 ILE 0 1131 GLY 0 1132 GLN 0 1133 SER 0 1134 GLU 0 1135 TYR 0 1136 ARG 0 1137 SER 0 1138 ILE 0 1139 LYS 0 1140 SER 0 1141 GLN 0 1142 LYS 0 1143 ASP 0 1144 GLY 0 1145 VAL 0 1146 PHE 0 1147 ASP 0 1148 GLY 0 1149 LYS 0 1150 ASP 0 1151 LYS 0 1152 GLU 0 1153 ASN 0 1154 LEU 0 1155 LEU 0 1156 GLN 0 1157 ASN 0 1158 ASN 0 1159 VAL 0 1160 LYS 0 1161 ARG 0 1162 PRO 0 1163 LEU 0 1164 SER 0 1165 GLU 0 1166 ASN 0 1167 ASP 0 1168 ASP 0 1169 LEU 0 1170 ILE 0 1171 GLN 0 1172 CYS 0 1173 ASN 0 1174 SER 0 1175 SER 0 1176 ALA 0 1177 ALA 0 1178 LYS 0 1179 ARG 0 1180 ARG 0 1181 LEU 0 1182 SER 0 1183 GLU 0 1184 PHE 0 1185 GLU 0 1186 ASN 0 1187 ASP 0 1188 VAL 0 1189 SER 0 1190 LYS 0 1191 ARG 0 1192 ILE 0 1193 SER 0 1194 SER 0 1195 PHE 0 1196 ALA 0 1197 PHE 0 1198 CYS 0 1199 GLN 0 1200 ASN 0 1201 SER 0 1202 SER 0 1203 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 45.686 5.616 -13.693 1.00 49.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 45.223 4.263 -13.324 1.00 49.79 1 A 1 ATOM 3 C C . MET A 0 1 . 45.612 3.290 -14.424 1.00 49.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 43.696 4.220 -13.223 1.00 49.79 1 A 1 ATOM 5 O O . MET A 0 1 . 45.404 3.620 -15.584 1.00 49.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 43.080 4.868 -11.990 1.00 49.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 41.309 5.137 -12.095 1.00 49.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 41.037 6.008 -10.554 1.00 49.79 1 A 1 ATOM 9 N N . SER A 0 2 . 46.115 2.110 -14.080 1.00 54.87 2 A 1 ATOM 10 C CA . SER A 0 2 . 45.978 0.909 -14.912 1.00 54.87 2 A 1 ATOM 11 C C . SER A 0 2 . 44.994 -0.025 -14.205 1.00 54.87 2 A 1 ATOM 12 C CB . SER A 0 2 . 47.333 0.231 -15.165 1.00 54.87 2 A 1 ATOM 13 O O . SER A 0 2 . 44.814 0.073 -12.988 1.00 54.87 2 A 1 ATOM 14 O OG . SER A 0 2 . 47.999 -0.033 -13.947 1.00 54.87 2 A 1 ATOM 15 N N . ILE A 0 3 . 44.321 -0.901 -14.952 1.00 55.46 3 A 1 ATOM 16 C CA . ILE A 0 3 . 43.613 -2.030 -14.345 1.00 55.46 3 A 1 ATOM 17 C C . ILE A 0 3 . 44.687 -2.838 -13.606 1.00 55.46 3 A 1 ATOM 18 C CB . ILE A 0 3 . 42.875 -2.840 -15.437 1.00 55.46 3 A 1 ATOM 19 O O . ILE A 0 3 . 45.529 -3.463 -14.248 1.00 55.46 3 A 1 ATOM 20 C CG1 . ILE A 0 3 . 41.729 -2.015 -16.067 1.00 55.46 3 A 1 ATOM 21 C CG2 . ILE A 0 3 . 42.322 -4.137 -14.846 1.00 55.46 3 A 1 ATOM 22 C CD1 . ILE A 0 3 . 41.063 -2.678 -17.283 1.00 55.46 3 A 1 ATOM 23 N N . THR A 0 4 . 44.718 -2.761 -12.273 1.00 58.68 4 A 1 ATOM 24 C CA . THR A 0 4 . 45.691 -3.509 -11.461 1.00 58.68 4 A 1 ATOM 25 C C . THR A 0 4 . 45.417 -4.994 -11.564 1.00 58.68 4 A 1 ATOM 26 C CB . THR A 0 4 . 45.669 -3.106 -9.977 1.00 58.68 4 A 1 ATOM 27 O O . THR A 0 4 . 46.351 -5.792 -11.564 1.00 58.68 4 A 1 ATOM 28 C CG2 . THR A 0 4 . 46.795 -2.119 -9.694 1.00 58.68 4 A 1 ATOM 29 O OG1 . THR A 0 4 . 44.448 -2.500 -9.603 1.00 58.68 4 A 1 ATOM 30 N N . LYS A 0 5 . 44.140 -5.355 -11.717 1.00 62.27 5 A 1 ATOM 31 C CA . LYS A 0 5 . 43.724 -6.720 -11.979 1.00 62.27 5 A 1 ATOM 32 C C . LYS A 0 5 . 42.520 -6.769 -12.909 1.00 62.27 5 A 1 ATOM 33 C CB . LYS A 0 5 . 43.454 -7.384 -10.636 1.00 62.27 5 A 1 ATOM 34 O O . LYS A 0 5 . 41.487 -6.159 -12.634 1.00 62.27 5 A 1 ATOM 35 C CG . LYS A 0 5 . 43.116 -8.847 -10.855 1.00 62.27 5 A 1 ATOM 36 C CD . LYS A 0 5 . 43.238 -9.580 -9.535 1.00 62.27 5 A 1 ATOM 37 C CE . LYS A 0 5 . 42.629 -10.943 -9.786 1.00 62.27 5 A 1 ATOM 38 N NZ . LYS A 0 5 . 43.133 -11.888 -8.806 1.00 62.27 5 A 1 ATOM 39 N N . GLY A 0 6 . 42.692 -7.498 -14.014 1.00 69.03 6 A 1 ATOM 40 C CA . GLY A 0 6 . 41.647 -7.724 -15.009 1.00 69.03 6 A 1 ATOM 41 C C . GLY A 0 6 . 40.377 -8.318 -14.392 1.00 69.03 6 A 1 ATOM 42 O O . GLY A 0 6 . 40.461 -8.978 -13.355 1.00 69.03 6 A 1 ATOM 43 N N . PRO A 0 7 . 39.207 -8.094 -15.012 1.00 81.11 7 A 1 ATOM 44 C CA . PRO A 0 7 . 37.940 -8.620 -14.517 1.00 81.11 7 A 1 ATOM 45 C C . PRO A 0 7 . 37.980 -10.156 -14.453 1.00 81.11 7 A 1 ATOM 46 C CB . PRO A 0 7 . 36.883 -8.081 -15.492 1.00 81.11 7 A 1 ATOM 47 O O . PRO A 0 7 . 38.136 -10.825 -15.475 1.00 81.11 7 A 1 ATOM 48 C CG . PRO A 0 7 . 37.659 -7.873 -16.790 1.00 81.11 7 A 1 ATOM 49 C CD . PRO A 0 7 . 39.023 -7.418 -16.289 1.00 81.11 7 A 1 ATOM 50 N N . VAL A 0 8 . 37.830 -10.716 -13.252 1.00 85.15 8 A 1 ATOM 51 C CA . VAL A 0 8 . 37.760 -12.162 -12.998 1.00 85.15 8 A 1 ATOM 52 C C . VAL A 0 8 . 36.299 -12.573 -12.973 1.00 85.15 8 A 1 ATOM 53 C CB . VAL A 0 8 . 38.443 -12.543 -11.670 1.00 85.15 8 A 1 ATOM 54 O O . VAL A 0 8 . 35.502 -11.939 -12.290 1.00 85.15 8 A 1 ATOM 55 C CG1 . VAL A 0 8 . 38.374 -14.056 -11.412 1.00 85.15 8 A 1 ATOM 56 C CG2 . VAL A 0 8 . 39.922 -12.140 -11.676 1.00 85.15 8 A 1 ATOM 57 N N . ASN A 0 9 . 35.936 -13.620 -13.713 1.00 86.75 9 A 1 ATOM 58 C CA . ASN A 0 9 . 34.563 -14.112 -13.740 1.00 86.75 9 A 1 ATOM 59 C C . ASN A 0 9 . 34.248 -14.897 -12.456 1.00 86.75 9 A 1 ATOM 60 C CB . ASN A 0 9 . 34.346 -14.921 -15.029 1.00 86.75 9 A 1 ATOM 61 O O . ASN A 0 9 . 34.883 -15.916 -12.184 1.00 86.75 9 A 1 ATOM 62 C CG . ASN A 0 9 . 32.871 -15.148 -15.288 1.00 86.75 9 A 1 ATOM 63 N ND2 . ASN A 0 9 . 32.477 -15.407 -16.510 1.00 86.75 9 A 1 ATOM 64 O OD1 . ASN A 0 9 . 32.043 -15.079 -14.407 1.00 86.75 9 A 1 ATOM 65 N N . VAL A 0 10 . 33.287 -14.407 -11.672 1.00 88.21 10 A 1 ATOM 66 C CA . VAL A 0 10 . 32.948 -14.937 -10.345 1.00 88.21 10 A 1 ATOM 67 C C . VAL A 0 10 . 31.533 -15.521 -10.303 1.00 88.21 10 A 1 ATOM 68 C CB . VAL A 0 10 . 33.136 -13.831 -9.287 1.00 88.21 10 A 1 ATOM 69 O O . VAL A 0 10 . 31.322 -16.558 -9.668 1.00 88.21 10 A 1 ATOM 70 C CG1 . VAL A 0 10 . 32.679 -14.317 -7.918 1.00 88.21 10 A 1 ATOM 71 C CG2 . VAL A 0 10 . 34.607 -13.412 -9.161 1.00 88.21 10 A 1 ATOM 72 N N . HIS A 0 11 . 30.582 -14.898 -10.997 1.00 92.20 11 A 1 ATOM 73 C CA . HIS A 0 11 . 29.169 -15.282 -11.023 1.00 92.20 11 A 1 ATOM 74 C C . HIS A 0 11 . 28.681 -15.561 -12.446 1.00 92.20 11 A 1 ATOM 75 C CB . HIS A 0 11 . 28.332 -14.181 -10.357 1.00 92.20 11 A 1 ATOM 76 O O . HIS A 0 11 . 29.342 -15.257 -13.434 1.00 92.20 11 A 1 ATOM 77 C CG . HIS A 0 11 . 28.554 -14.116 -8.873 1.00 92.20 11 A 1 ATOM 78 C CD2 . HIS A 0 11 . 29.272 -13.174 -8.193 1.00 92.20 11 A 1 ATOM 79 N ND1 . HIS A 0 11 . 28.062 -15.007 -7.947 1.00 92.20 11 A 1 ATOM 80 C CE1 . HIS A 0 11 . 28.487 -14.617 -6.736 1.00 92.20 11 A 1 ATOM 81 N NE2 . HIS A 0 11 . 29.222 -13.502 -6.838 1.00 92.20 11 A 1 ATOM 82 N N . LYS A 0 12 . 27.481 -16.132 -12.581 1.00 88.94 12 A 1 ATOM 83 C CA . LYS A 0 12 . 26.812 -16.171 -13.892 1.00 88.94 12 A 1 ATOM 84 C C . LYS A 0 12 . 26.450 -14.757 -14.363 1.00 88.94 12 A 1 ATOM 85 C CB . LYS A 0 12 . 25.565 -17.056 -13.851 1.00 88.94 12 A 1 ATOM 86 O O . LYS A 0 12 . 26.250 -13.859 -13.549 1.00 88.94 12 A 1 ATOM 87 C CG . LYS A 0 12 . 25.912 -18.525 -13.577 1.00 88.94 12 A 1 ATOM 88 C CD . LYS A 0 12 . 24.628 -19.355 -13.584 1.00 88.94 12 A 1 ATOM 89 C CE . LYS A 0 12 . 24.938 -20.820 -13.279 1.00 88.94 12 A 1 ATOM 90 N NZ . LYS A 0 12 . 23.680 -21.585 -13.104 1.00 88.94 12 A 1 ATOM 91 N N . LYS A 0 13 . 26.286 -14.600 -15.682 1.00 88.73 13 A 1 ATOM 92 C CA . LYS A 0 13 . 25.810 -13.356 -16.299 1.00 88.73 13 A 1 ATOM 93 C C . LYS A 0 13 . 24.500 -12.889 -15.646 1.00 88.73 13 A 1 ATOM 94 C CB . LYS A 0 13 . 25.658 -13.537 -17.822 1.00 88.73 13 A 1 ATOM 95 O O . LYS A 0 13 . 23.534 -13.648 -15.589 1.00 88.73 13 A 1 ATOM 96 C CG . LYS A 0 13 . 25.309 -12.202 -18.497 1.00 88.73 13 A 1 ATOM 97 C CD . LYS A 0 13 . 25.169 -12.282 -20.018 1.00 88.73 13 A 1 ATOM 98 C CE . LYS A 0 13 . 24.871 -10.852 -20.489 1.00 88.73 13 A 1 ATOM 99 N NZ . LYS A 0 13 . 24.676 -10.747 -21.952 1.00 88.73 13 A 1 ATOM 100 N N . GLY A 0 14 . 24.488 -11.642 -15.199 1.00 88.08 14 A 1 ATOM 101 C CA . GLY A 0 14 . 23.380 -10.941 -14.573 1.00 88.08 14 A 1 ATOM 102 C C . GLY A 0 14 . 23.878 -9.828 -13.648 1.00 88.08 14 A 1 ATOM 103 O O . GLY A 0 14 . 25.071 -9.519 -13.581 1.00 88.08 14 A 1 ATOM 104 N N . LEU A 0 15 . 22.952 -9.224 -12.906 1.00 89.29 15 A 1 ATOM 105 C CA . LEU A 0 15 . 23.287 -8.248 -11.877 1.00 89.29 15 A 1 ATOM 106 C C . LEU A 0 15 . 24.239 -8.879 -10.851 1.00 89.29 15 A 1 ATOM 107 C CB . LEU A 0 15 . 21.989 -7.727 -11.231 1.00 89.29 15 A 1 ATOM 108 O O . LEU A 0 15 . 23.960 -9.950 -10.308 1.00 89.29 15 A 1 ATOM 109 C CG . LEU A 0 15 . 22.200 -6.693 -10.109 1.00 89.29 15 A 1 ATOM 110 C CD1 . LEU A 0 15 . 22.807 -5.372 -10.602 1.00 89.29 15 A 1 ATOM 111 C CD2 . LEU A 0 15 . 20.854 -6.372 -9.463 1.00 89.29 15 A 1 ATOM 112 N N . THR A 0 16 . 25.359 -8.195 -10.621 1.00 93.44 16 A 1 ATOM 113 C CA . THR A 0 16 . 26.403 -8.602 -9.679 1.00 93.44 16 A 1 ATOM 114 C C . THR A 0 16 . 26.732 -7.428 -8.772 1.00 93.44 16 A 1 ATOM 115 C CB . THR A 0 16 . 27.653 -9.097 -10.417 1.00 93.44 16 A 1 ATOM 116 O O . THR A 0 16 . 27.016 -6.325 -9.245 1.00 93.44 16 A 1 ATOM 117 C CG2 . THR A 0 16 . 28.708 -9.654 -9.460 1.00 93.44 16 A 1 ATOM 118 O OG1 . THR A 0 16 . 27.283 -10.148 -11.276 1.00 93.44 16 A 1 ATOM 119 N N . SER A 0 17 . 26.677 -7.664 -7.466 1.00 93.73 17 A 1 ATOM 120 C CA . SER A 0 17 . 27.015 -6.703 -6.423 1.00 93.73 17 A 1 ATOM 121 C C . SER A 0 17 . 28.306 -7.140 -5.741 1.00 93.73 17 A 1 ATOM 122 C CB . SER A 0 17 . 25.850 -6.577 -5.443 1.00 93.73 17 A 1 ATOM 123 O O . SER A 0 17 . 28.509 -8.325 -5.490 1.00 93.73 17 A 1 ATOM 124 O OG . SER A 0 17 . 26.072 -5.500 -4.552 1.00 93.73 17 A 1 ATOM 125 N N . ALA A 0 18 . 29.200 -6.191 -5.485 1.00 93.43 18 A 1 ATOM 126 C CA . ALA A 0 18 . 30.503 -6.449 -4.888 1.00 93.43 18 A 1 ATOM 127 C C . ALA A 0 18 . 30.853 -5.321 -3.918 1.00 93.43 18 A 1 ATOM 128 C CB . ALA A 0 18 . 31.548 -6.596 -6.002 1.00 93.43 18 A 1 ATOM 129 O O . ALA A 0 18 . 30.743 -4.146 -4.283 1.00 93.43 18 A 1 ATOM 130 N N . VAL A 0 19 . 31.268 -5.686 -2.706 1.00 92.74 19 A 1 ATOM 131 C CA . VAL A 0 19 . 31.597 -4.769 -1.607 1.00 92.74 19 A 1 ATOM 132 C C . VAL A 0 19 . 32.829 -5.263 -0.848 1.00 92.74 19 A 1 ATOM 133 C CB . VAL A 0 19 . 30.410 -4.584 -0.634 1.00 92.74 19 A 1 ATOM 134 O O . VAL A 0 19 . 33.144 -6.452 -0.862 1.00 92.74 19 A 1 ATOM 135 C CG1 . VAL A 0 19 . 29.193 -3.959 -1.327 1.00 92.74 19 A 1 ATOM 136 C CG2 . VAL A 0 19 . 29.972 -5.891 0.036 1.00 92.74 19 A 1 ATOM 137 N N . TYR A 0 20 . 33.512 -4.349 -0.164 1.00 90.37 20 A 1 ATOM 138 C CA . TYR A 0 20 . 34.546 -4.701 0.809 1.00 90.37 20 A 1 ATOM 139 C C . TYR A 0 20 . 33.946 -4.920 2.199 1.00 90.37 20 A 1 ATOM 140 C CB . TYR A 0 20 . 35.626 -3.614 0.840 1.00 90.37 20 A 1 ATOM 141 O O . TYR A 0 20 . 32.931 -4.311 2.549 1.00 90.37 20 A 1 ATOM 142 C CG . TYR A 0 20 . 36.594 -3.707 -0.317 1.00 90.37 20 A 1 ATOM 143 C CD1 . TYR A 0 20 . 37.546 -4.742 -0.326 1.00 90.37 20 A 1 ATOM 144 C CD2 . TYR A 0 20 . 36.564 -2.765 -1.360 1.00 90.37 20 A 1 ATOM 145 C CE1 . TYR A 0 20 . 38.468 -4.838 -1.378 1.00 90.37 20 A 1 ATOM 146 C CE2 . TYR A 0 20 . 37.490 -2.850 -2.414 1.00 90.37 20 A 1 ATOM 147 O OH . TYR A 0 20 . 39.363 -3.975 -3.398 1.00 90.37 20 A 1 ATOM 148 C CZ . TYR A 0 20 . 38.431 -3.899 -2.425 1.00 90.37 20 A 1 ATOM 149 N N . ASP A 0 21 . 34.603 -5.741 3.016 1.00 87.77 21 A 1 ATOM 150 C CA . ASP A 0 21 . 34.407 -5.691 4.463 1.00 87.77 21 A 1 ATOM 151 C C . ASP A 0 21 . 34.904 -4.348 5.034 1.00 87.77 21 A 1 ATOM 152 C CB . ASP A 0 21 . 35.052 -6.904 5.167 1.00 87.77 21 A 1 ATOM 153 O O . ASP A 0 21 . 35.606 -3.565 4.388 1.00 87.77 21 A 1 ATOM 154 C CG . ASP A 0 21 . 36.559 -6.745 5.386 1.00 87.77 21 A 1 ATOM 155 O OD1 . ASP A 0 21 . 37.224 -6.257 4.456 1.00 87.77 21 A 1 ATOM 156 O OD2 . ASP A 0 21 . 37.070 -7.013 6.499 1.00 87.77 21 A 1 ATOM 157 N N . ILE A 0 22 . 34.553 -4.074 6.289 1.00 81.16 22 A 1 ATOM 158 C CA . ILE A 0 22 . 34.854 -2.795 6.951 1.00 81.16 22 A 1 ATOM 159 C C . ILE A 0 22 . 36.359 -2.502 7.044 1.00 81.16 22 A 1 ATOM 160 C CB . ILE A 0 22 . 34.205 -2.762 8.350 1.00 81.16 22 A 1 ATOM 161 O O . ILE A 0 22 . 36.763 -1.344 7.158 1.00 81.16 22 A 1 ATOM 162 C CG1 . ILE A 0 22 . 34.822 -3.808 9.307 1.00 81.16 22 A 1 ATOM 163 C CG2 . ILE A 0 22 . 32.683 -2.956 8.222 1.00 81.16 22 A 1 ATOM 164 C CD1 . ILE A 0 22 . 34.338 -3.691 10.754 1.00 81.16 22 A 1 ATOM 165 N N . HIS A 0 23 . 37.187 -3.549 7.014 1.00 82.67 23 A 1 ATOM 166 C CA . HIS A 0 23 . 38.636 -3.449 7.106 1.00 82.67 23 A 1 ATOM 167 C C . HIS A 0 23 . 39.328 -3.465 5.734 1.00 82.67 23 A 1 ATOM 168 C CB . HIS A 0 23 . 39.148 -4.560 8.034 1.00 82.67 23 A 1 ATOM 169 O O . HIS A 0 23 . 40.535 -3.243 5.686 1.00 82.67 23 A 1 ATOM 170 C CG . HIS A 0 23 . 38.607 -4.477 9.440 1.00 82.67 23 A 1 ATOM 171 C CD2 . HIS A 0 23 . 37.835 -5.408 10.080 1.00 82.67 23 A 1 ATOM 172 N ND1 . HIS A 0 23 . 38.786 -3.431 10.316 1.00 82.67 23 A 1 ATOM 173 C CE1 . HIS A 0 23 . 38.147 -3.728 11.459 1.00 82.67 23 A 1 ATOM 174 N NE2 . HIS A 0 23 . 37.564 -4.931 11.367 1.00 82.67 23 A 1 ATOM 175 N N . GLY A 0 24 . 38.597 -3.705 4.637 1.00 82.55 24 A 1 ATOM 176 C CA . GLY A 0 24 . 39.162 -3.863 3.292 1.00 82.55 24 A 1 ATOM 177 C C . GLY A 0 24 . 39.959 -5.160 3.088 1.00 82.55 24 A 1 ATOM 178 O O . GLY A 0 24 . 40.685 -5.291 2.109 1.00 82.55 24 A 1 ATOM 179 N N . ARG A 0 25 . 39.847 -6.115 4.016 1.00 84.48 25 A 1 ATOM 180 C CA . ARG A 0 25 . 40.536 -7.411 3.995 1.00 84.48 25 A 1 ATOM 181 C C . ARG A 0 25 . 39.858 -8.430 3.093 1.00 84.48 25 A 1 ATOM 182 C CB . ARG A 0 25 . 40.589 -7.998 5.410 1.00 84.48 25 A 1 ATOM 183 O O . ARG A 0 25 . 40.545 -9.285 2.560 1.00 84.48 25 A 1 ATOM 184 C CG . ARG A 0 25 . 41.422 -7.147 6.375 1.00 84.48 25 A 1 ATOM 185 C CD . ARG A 0 25 . 41.524 -7.817 7.750 1.00 84.48 25 A 1 ATOM 186 N NE . ARG A 0 25 . 40.204 -7.988 8.388 1.00 84.48 25 A 1 ATOM 187 N NH1 . ARG A 0 25 . 40.918 -9.085 10.277 1.00 84.48 25 A 1 ATOM 188 N NH2 . ARG A 0 25 . 38.738 -8.729 9.957 1.00 84.48 25 A 1 ATOM 189 C CZ . ARG A 0 25 . 39.962 -8.592 9.538 1.00 84.48 25 A 1 ATOM 190 N N . CYS A 0 26 . 38.533 -8.383 2.979 1.00 88.42 26 A 1 ATOM 191 C CA . CYS A 0 26 . 37.759 -9.352 2.212 1.00 88.42 26 A 1 ATOM 192 C C . CYS A 0 26 . 36.850 -8.647 1.207 1.00 88.42 26 A 1 ATOM 193 C CB . CYS A 0 26 . 36.949 -10.261 3.148 1.00 88.42 26 A 1 ATOM 194 O O . CYS A 0 26 . 36.320 -7.565 1.470 1.00 88.42 26 A 1 ATOM 195 S SG . CYS A 0 26 . 38.047 -11.274 4.177 1.00 88.42 26 A 1 ATOM 196 N N . ILE A 0 27 . 36.639 -9.289 0.064 1.00 90.68 27 A 1 ATOM 197 C CA . ILE A 0 27 . 35.681 -8.877 -0.956 1.00 90.68 27 A 1 ATOM 198 C C . ILE A 0 27 . 34.500 -9.834 -0.890 1.00 90.68 27 A 1 ATOM 199 C CB . ILE A 0 27 . 36.332 -8.844 -2.353 1.00 90.68 27 A 1 ATOM 200 O O . ILE A 0 27 . 34.656 -11.036 -1.090 1.00 90.68 27 A 1 ATOM 201 C CG1 . ILE A 0 27 . 37.484 -7.821 -2.393 1.00 90.68 27 A 1 ATOM 202 C CG2 . ILE A 0 27 . 35.276 -8.484 -3.413 1.00 90.68 27 A 1 ATOM 203 C CD1 . ILE A 0 27 . 38.409 -7.989 -3.600 1.00 90.68 27 A 1 ATOM 204 N N . VAL A 0 28 . 33.315 -9.295 -0.636 1.00 92.48 28 A 1 ATOM 205 C CA . VAL A 0 28 . 32.063 -10.049 -0.655 1.00 92.48 28 A 1 ATOM 206 C C . VAL A 0 28 . 31.334 -9.726 -1.947 1.00 92.48 28 A 1 ATOM 207 C CB . VAL A 0 28 . 31.203 -9.769 0.586 1.00 92.48 28 A 1 ATOM 208 O O . VAL A 0 28 . 31.172 -8.563 -2.319 1.00 92.48 28 A 1 ATOM 209 C CG1 . VAL A 0 28 . 29.960 -10.668 0.608 1.00 92.48 28 A 1 ATOM 210 C CG2 . VAL A 0 28 . 32.005 -10.029 1.870 1.00 92.48 28 A 1 ATOM 211 N N . THR A 0 29 . 30.898 -10.766 -2.643 1.00 93.91 29 A 1 ATOM 212 C CA . THR A 0 29 . 30.206 -10.668 -3.928 1.00 93.91 29 A 1 ATOM 213 C C . THR A 0 29 . 28.900 -11.444 -3.878 1.00 93.91 29 A 1 ATOM 214 C CB . THR A 0 29 . 31.082 -11.151 -5.089 1.00 93.91 29 A 1 ATOM 215 O O . THR A 0 29 . 28.805 -12.456 -3.186 1.00 93.91 29 A 1 ATOM 216 C CG2 . THR A 0 29 . 32.400 -10.393 -5.202 1.00 93.91 29 A 1 ATOM 217 O OG1 . THR A 0 29 . 31.451 -12.481 -4.885 1.00 93.91 29 A 1 ATOM 218 N N . GLY A 0 30 . 27.884 -10.943 -4.572 1.00 92.81 30 A 1 ATOM 219 C CA . GLY A 0 30 . 26.574 -11.566 -4.697 1.00 92.81 30 A 1 ATOM 220 C C . GLY A 0 30 . 26.071 -11.431 -6.127 1.00 92.81 30 A 1 ATOM 221 O O . GLY A 0 30 . 26.118 -10.337 -6.696 1.00 92.81 30 A 1 ATOM 222 N N . GLY A 0 31 . 25.609 -12.534 -6.710 1.00 91.81 31 A 1 ATOM 223 C CA . GLY A 0 31 . 25.252 -12.597 -8.125 1.00 91.81 31 A 1 ATOM 224 C C . GLY A 0 31 . 23.815 -13.022 -8.409 1.00 91.81 31 A 1 ATOM 225 O O . GLY A 0 31 . 23.065 -13.489 -7.549 1.00 91.81 31 A 1 ATOM 226 N N . SER A 0 32 . 23.453 -12.938 -9.689 1.00 88.80 32 A 1 ATOM 227 C CA . SER A 0 32 . 22.183 -13.457 -10.225 1.00 88.80 32 A 1 ATOM 228 C C . SER A 0 32 . 22.095 -14.988 -10.246 1.00 88.80 32 A 1 ATOM 229 C CB . SER A 0 32 . 21.972 -12.926 -11.639 1.00 88.80 32 A 1 ATOM 230 O O . SER A 0 32 . 21.092 -15.541 -10.673 1.00 88.80 32 A 1 ATOM 231 O OG . SER A 0 32 . 21.861 -11.519 -11.596 1.00 88.80 32 A 1 ATOM 232 N N . ASP A 0 33 . 23.148 -15.680 -9.814 1.00 91.29 33 A 1 ATOM 233 C CA . ASP A 0 33 . 23.158 -17.119 -9.566 1.00 91.29 33 A 1 ATOM 234 C C . ASP A 0 33 . 22.754 -17.493 -8.131 1.00 91.29 33 A 1 ATOM 235 C CB . ASP A 0 33 . 24.539 -17.681 -9.935 1.00 91.29 33 A 1 ATOM 236 O O . ASP A 0 33 . 22.812 -18.675 -7.788 1.00 91.29 33 A 1 ATOM 237 C CG . ASP A 0 33 . 25.712 -17.061 -9.168 1.00 91.29 33 A 1 ATOM 238 O OD1 . ASP A 0 33 . 25.506 -16.184 -8.303 1.00 91.29 33 A 1 ATOM 239 O OD2 . ASP A 0 33 . 26.854 -17.437 -9.508 1.00 91.29 33 A 1 ATOM 240 N N . GLY A 0 34 . 22.380 -16.507 -7.304 1.00 89.23 34 A 1 ATOM 241 C CA . GLY A 0 34 . 21.872 -16.732 -5.951 1.00 89.23 34 A 1 ATOM 242 C C . GLY A 0 34 . 22.954 -17.037 -4.915 1.00 89.23 34 A 1 ATOM 243 O O . GLY A 0 34 . 22.650 -17.453 -3.792 1.00 89.23 34 A 1 ATOM 244 N N . LYS A 0 35 . 24.223 -16.854 -5.295 1.00 91.85 35 A 1 ATOM 245 C CA . LYS A 0 35 . 25.392 -17.210 -4.495 1.00 91.85 35 A 1 ATOM 246 C C . LYS A 0 35 . 26.056 -15.980 -3.913 1.00 91.85 35 A 1 ATOM 247 C CB . LYS A 0 35 . 26.386 -17.986 -5.359 1.00 91.85 35 A 1 ATOM 248 O O . LYS A 0 35 . 26.201 -14.971 -4.601 1.00 91.85 35 A 1 ATOM 249 C CG . LYS A 0 35 . 25.829 -19.367 -5.707 1.00 91.85 35 A 1 ATOM 250 C CD . LYS A 0 35 . 26.656 -19.995 -6.821 1.00 91.85 35 A 1 ATOM 251 C CE . LYS A 0 35 . 26.228 -21.451 -6.996 1.00 91.85 35 A 1 ATOM 252 N NZ . LYS A 0 35 . 27.358 -22.250 -7.510 1.00 91.85 35 A 1 ATOM 253 N N . ILE A 0 36 . 26.525 -16.113 -2.680 1.00 92.53 36 A 1 ATOM 254 C CA . ILE A 0 36 . 27.477 -15.196 -2.061 1.00 92.53 36 A 1 ATOM 255 C C . ILE A 0 36 . 28.846 -15.838 -2.097 1.00 92.53 36 A 1 ATOM 256 C CB . ILE A 0 36 . 27.069 -14.817 -0.629 1.00 92.53 36 A 1 ATOM 257 O O . ILE A 0 36 . 28.979 -17.015 -1.763 1.00 92.53 36 A 1 ATOM 258 C CG1 . ILE A 0 36 . 25.735 -14.072 -0.739 1.00 92.53 36 A 1 ATOM 259 C CG2 . ILE A 0 36 . 28.137 -13.950 0.068 1.00 92.53 36 A 1 ATOM 260 C CD1 . ILE A 0 36 . 25.191 -13.587 0.588 1.00 92.53 36 A 1 ATOM 261 N N . LYS A 0 37 . 29.852 -15.062 -2.492 1.00 91.98 37 A 1 ATOM 262 C CA . LYS A 0 37 . 31.250 -15.479 -2.456 1.00 91.98 37 A 1 ATOM 263 C C . LYS A 0 37 . 32.092 -14.467 -1.702 1.00 91.98 37 A 1 ATOM 264 C CB . LYS A 0 37 . 31.780 -15.714 -3.866 1.00 91.98 37 A 1 ATOM 265 O O . LYS A 0 37 . 32.022 -13.273 -2.004 1.00 91.98 37 A 1 ATOM 266 C CG . LYS A 0 37 . 31.132 -16.924 -4.530 1.00 91.98 37 A 1 ATOM 267 C CD . LYS A 0 37 . 31.633 -17.011 -5.967 1.00 91.98 37 A 1 ATOM 268 C CE . LYS A 0 37 . 31.183 -18.336 -6.554 1.00 91.98 37 A 1 ATOM 269 N NZ . LYS A 0 37 . 31.826 -18.587 -7.856 1.00 91.98 37 A 1 ATOM 270 N N . VAL A 0 38 . 32.878 -14.954 -0.750 1.00 91.03 38 A 1 ATOM 271 C CA . VAL A 0 38 . 33.795 -14.160 0.071 1.00 91.03 38 A 1 ATOM 272 C C . VAL A 0 38 . 35.226 -14.519 -0.307 1.00 91.03 38 A 1 ATOM 273 C CB . VAL A 0 38 . 33.550 -14.362 1.580 1.00 91.03 38 A 1 ATOM 274 O O . VAL A 0 38 . 35.611 -15.685 -0.258 1.00 91.03 38 A 1 ATOM 275 C CG1 . VAL A 0 38 . 34.399 -13.378 2.402 1.00 91.03 38 A 1 ATOM 276 C CG2 . VAL A 0 38 . 32.067 -14.206 1.950 1.00 91.03 38 A 1 ATOM 277 N N . PHE A 0 39 . 35.990 -13.510 -0.709 1.00 87.86 39 A 1 ATOM 278 C CA . PHE A 0 39 . 37.370 -13.622 -1.167 1.00 87.86 39 A 1 ATOM 279 C C . PHE A 0 39 . 38.290 -12.878 -0.205 1.00 87.86 39 A 1 ATOM 280 C CB . PHE A 0 39 . 37.492 -12.974 -2.553 1.00 87.86 39 A 1 ATOM 281 O O . PHE A 0 39 . 38.050 -11.702 0.061 1.00 87.86 39 A 1 ATOM 282 C CG . PHE A 0 39 . 36.687 -13.620 -3.653 1.00 87.86 39 A 1 ATOM 283 C CD1 . PHE A 0 39 . 37.306 -14.549 -4.505 1.00 87.86 39 A 1 ATOM 284 C CD2 . PHE A 0 39 . 35.331 -13.292 -3.834 1.00 87.86 39 A 1 ATOM 285 C CE1 . PHE A 0 39 . 36.566 -15.193 -5.504 1.00 87.86 39 A 1 ATOM 286 C CE2 . PHE A 0 39 . 34.592 -13.937 -4.836 1.00 87.86 39 A 1 ATOM 287 C CZ . PHE A 0 39 . 35.205 -14.903 -5.651 1.00 87.86 39 A 1 ATOM 288 N N . GLU A 0 40 . 39.387 -13.492 0.233 1.00 84.41 40 A 1 ATOM 289 C CA . GLU A 0 40 . 40.473 -12.753 0.908 1.00 84.41 40 A 1 ATOM 290 C C . GLU A 0 40 . 41.252 -11.873 -0.087 1.00 84.41 40 A 1 ATOM 291 C CB . GLU A 0 40 . 41.445 -13.738 1.566 1.00 84.41 40 A 1 ATOM 292 O O . GLU A 0 40 . 41.732 -10.788 0.224 1.00 84.41 40 A 1 ATOM 293 C CG . GLU A 0 40 . 40.820 -14.548 2.713 1.00 84.41 40 A 1 ATOM 294 C CD . GLU A 0 40 . 41.856 -15.417 3.449 1.00 84.41 40 A 1 ATOM 295 O OE1 . GLU A 0 40 . 41.512 -15.930 4.537 1.00 84.41 40 A 1 ATOM 296 O OE2 . GLU A 0 40 . 43.006 -15.535 2.960 1.00 84.41 40 A 1 ATOM 297 N N . SER A 0 41 . 41.357 -12.333 -1.333 1.00 80.37 41 A 1 ATOM 298 C CA . SER A 0 41 . 41.900 -11.589 -2.467 1.00 80.37 41 A 1 ATOM 299 C C . SER A 0 41 . 41.204 -12.063 -3.735 1.00 80.37 41 A 1 ATOM 300 C CB . SER A 0 41 . 43.410 -11.824 -2.569 1.00 80.37 41 A 1 ATOM 301 O O . SER A 0 41 . 40.811 -13.221 -3.828 1.00 80.37 41 A 1 ATOM 302 O OG . SER A 0 41 . 43.921 -11.234 -3.755 1.00 80.37 41 A 1 ATOM 303 N N . LEU A 0 42 . 41.105 -11.226 -4.772 1.00 75.82 42 A 1 ATOM 304 C CA . LEU A 0 42 . 40.581 -11.686 -6.066 1.00 75.82 42 A 1 ATOM 305 C C . LEU A 0 42 . 41.434 -12.814 -6.688 1.00 75.82 42 A 1 ATOM 306 C CB . LEU A 0 42 . 40.467 -10.501 -7.049 1.00 75.82 42 A 1 ATOM 307 O O . LEU A 0 42 . 41.054 -13.353 -7.724 1.00 75.82 42 A 1 ATOM 308 C CG . LEU A 0 42 . 39.377 -9.459 -6.757 1.00 75.82 42 A 1 ATOM 309 C CD1 . LEU A 0 42 . 39.377 -8.391 -7.852 1.00 75.82 42 A 1 ATOM 310 C CD2 . LEU A 0 42 . 37.969 -10.056 -6.741 1.00 75.82 42 A 1 ATOM 311 N N . ASP A 0 43 . 42.655 -13.073 -6.190 1.00 76.33 43 A 1 ATOM 312 C CA . ASP A 0 43 . 43.527 -14.191 -6.621 1.00 76.33 43 A 1 ATOM 313 C C . ASP A 0 43 . 43.205 -15.508 -5.909 1.00 76.33 43 A 1 ATOM 314 C CB . ASP A 0 43 . 45.015 -13.836 -6.419 1.00 76.33 43 A 1 ATOM 315 O O . ASP A 0 43 . 43.804 -16.536 -6.220 1.00 76.33 43 A 1 ATOM 316 C CG . ASP A 0 43 . 45.477 -12.771 -7.403 1.00 76.33 43 A 1 ATOM 317 O OD1 . ASP A 0 43 . 45.467 -13.052 -8.624 1.00 76.33 43 A 1 ATOM 318 O OD2 . ASP A 0 43 . 45.597 -11.596 -7.006 1.00 76.33 43 A 1 ATOM 319 N N . ASP A 0 44 . 42.274 -15.475 -4.958 1.00 77.39 44 A 1 ATOM 320 C CA . ASP A 0 44 . 41.845 -16.651 -4.226 1.00 77.39 44 A 1 ATOM 321 C C . ASP A 0 44 . 41.178 -17.661 -5.171 1.00 77.39 44 A 1 ATOM 322 C CB . ASP A 0 44 . 40.938 -16.218 -3.073 1.00 77.39 44 A 1 ATOM 323 O O . ASP A 0 44 . 40.190 -17.374 -5.853 1.00 77.39 44 A 1 ATOM 324 C CG . ASP A 0 44 . 40.509 -17.376 -2.181 1.00 77.39 44 A 1 ATOM 325 O OD1 . ASP A 0 44 . 41.030 -18.503 -2.381 1.00 77.39 44 A 1 ATOM 326 O OD2 . ASP A 0 44 . 39.643 -17.099 -1.328 1.00 77.39 44 A 1 ATOM 327 N N . ALA A 0 45 . 41.761 -18.857 -5.225 1.00 71.51 45 A 1 ATOM 328 C CA . ALA A 0 45 . 41.284 -19.955 -6.051 1.00 71.51 45 A 1 ATOM 329 C C . ALA A 0 45 . 40.040 -20.638 -5.457 1.00 71.51 45 A 1 ATOM 330 C CB . ALA A 0 45 . 42.441 -20.947 -6.230 1.00 71.51 45 A 1 ATOM 331 O O . ALA A 0 45 . 39.307 -21.299 -6.196 1.00 71.51 45 A 1 ATOM 332 N N . CYS A 0 46 . 39.811 -20.496 -4.147 1.00 75.19 46 A 1 ATOM 333 C CA . CYS A 0 46 . 38.794 -21.227 -3.396 1.00 75.19 46 A 1 ATOM 334 C C . CYS A 0 46 . 38.039 -20.295 -2.426 1.00 75.19 46 A 1 ATOM 335 C CB . CYS A 0 46 . 39.470 -22.386 -2.645 1.00 75.19 46 A 1 ATOM 336 O O . CYS A 0 46 . 38.146 -20.486 -1.213 1.00 75.19 46 A 1 ATOM 337 S SG . CYS A 0 46 . 40.155 -23.643 -3.769 1.00 75.19 46 A 1 ATOM 338 N N . PRO A 0 47 . 37.248 -19.329 -2.932 1.00 83.03 47 A 1 ATOM 339 C CA . PRO A 0 47 . 36.459 -18.453 -2.074 1.00 83.03 47 A 1 ATOM 340 C C . PRO A 0 47 . 35.429 -19.239 -1.263 1.00 83.03 47 A 1 ATOM 341 C CB . PRO A 0 47 . 35.765 -17.471 -3.017 1.00 83.03 47 A 1 ATOM 342 O O . PRO A 0 47 . 34.901 -20.261 -1.716 1.00 83.03 47 A 1 ATOM 343 C CG . PRO A 0 47 . 35.614 -18.292 -4.300 1.00 83.03 47 A 1 ATOM 344 C CD . PRO A 0 47 . 36.914 -19.095 -4.330 1.00 83.03 47 A 1 ATOM 345 N N . VAL A 0 48 . 35.072 -18.709 -0.097 1.00 83.94 48 A 1 ATOM 346 C CA . VAL A 0 48 . 33.939 -19.218 0.681 1.00 83.94 48 A 1 ATOM 347 C C . VAL A 0 48 . 32.659 -18.924 -0.102 1.00 83.94 48 A 1 ATOM 348 C CB . VAL A 0 48 . 33.908 -18.580 2.077 1.00 83.94 48 A 1 ATOM 349 O O . VAL A 0 48 . 32.387 -17.768 -0.422 1.00 83.94 48 A 1 ATOM 350 C CG1 . VAL A 0 48 . 32.701 -19.056 2.879 1.00 83.94 48 A 1 ATOM 351 C CG2 . VAL A 0 48 . 35.172 -18.902 2.882 1.00 83.94 48 A 1 ATOM 352 N N . GLU A 0 49 . 31.883 -19.958 -0.434 1.00 87.19 49 A 1 ATOM 353 C CA . GLU A 0 49 . 30.681 -19.855 -1.268 1.00 87.19 49 A 1 ATOM 354 C C . GLU A 0 49 . 29.447 -20.395 -0.542 1.00 87.19 49 A 1 ATOM 355 C CB . GLU A 0 49 . 30.890 -20.579 -2.614 1.00 87.19 49 A 1 ATOM 356 O O . GLU A 0 49 . 29.425 -21.548 -0.116 1.00 87.19 49 A 1 ATOM 357 C CG . GLU A 0 49 . 29.681 -20.423 -3.556 1.00 87.19 49 A 1 ATOM 358 C CD . GLU A 0 49 . 29.823 -21.194 -4.878 1.00 87.19 49 A 1 ATOM 359 O OE1 . GLU A 0 49 . 28.804 -21.738 -5.361 1.00 87.19 49 A 1 ATOM 360 O OE2 . GLU A 0 49 . 30.883 -21.156 -5.539 1.00 87.19 49 A 1 ATOM 361 N N . HIS A 0 50 . 28.386 -19.586 -0.507 1.00 87.37 50 A 1 ATOM 362 C CA . HIS A 0 50 . 27.104 -19.931 0.108 1.00 87.37 50 A 1 ATOM 363 C C . HIS A 0 50 . 25.945 -19.658 -0.850 1.00 87.37 50 A 1 ATOM 364 C CB . HIS A 0 50 . 26.959 -19.157 1.424 1.00 87.37 50 A 1 ATOM 365 O O . HIS A 0 50 . 25.886 -18.603 -1.481 1.00 87.37 50 A 1 ATOM 366 C CG . HIS A 0 50 . 28.016 -19.549 2.424 1.00 87.37 50 A 1 ATOM 367 C CD2 . HIS A 0 50 . 28.976 -18.738 2.960 1.00 87.37 50 A 1 ATOM 368 N ND1 . HIS A 0 50 . 28.154 -20.830 2.952 1.00 87.37 50 A 1 ATOM 369 C CE1 . HIS A 0 50 . 29.197 -20.766 3.794 1.00 87.37 50 A 1 ATOM 370 N NE2 . HIS A 0 50 . 29.704 -19.523 3.829 1.00 87.37 50 A 1 ATOM 371 N N . ILE A 0 51 . 25.002 -20.598 -0.964 1.00 88.21 51 A 1 ATOM 372 C CA . ILE A 0 51 . 23.776 -20.427 -1.762 1.00 88.21 51 A 1 ATOM 373 C C . ILE A 0 51 . 22.681 -19.884 -0.845 1.00 88.21 51 A 1 ATOM 374 C CB . ILE A 0 51 . 23.344 -21.744 -2.446 1.00 88.21 51 A 1 ATOM 375 O O . ILE A 0 51 . 22.318 -20.537 0.131 1.00 88.21 51 A 1 ATOM 376 C CG1 . ILE A 0 51 . 24.440 -22.261 -3.407 1.00 88.21 51 A 1 ATOM 377 C CG2 . ILE A 0 51 . 22.028 -21.526 -3.223 1.00 88.21 51 A 1 ATOM 378 C CD1 . ILE A 0 51 . 24.205 -23.686 -3.922 1.00 88.21 51 A 1 ATOM 379 N N . VAL A 0 52 . 22.146 -18.709 -1.173 1.00 84.77 52 A 1 ATOM 380 C CA . VAL A 0 52 . 21.189 -17.981 -0.320 1.00 84.77 52 A 1 ATOM 381 C C . VAL A 0 52 . 19.791 -17.922 -0.936 1.00 84.77 52 A 1 ATOM 382 C CB . VAL A 0 52 . 21.726 -16.567 -0.030 1.00 84.77 52 A 1 ATOM 383 O O . VAL A 0 52 . 18.798 -17.874 -0.213 1.00 84.77 52 A 1 ATOM 384 C CG1 . VAL A 0 52 . 20.819 -15.791 0.933 1.00 84.77 52 A 1 ATOM 385 C CG2 . VAL A 0 52 . 23.133 -16.640 0.579 1.00 84.77 52 A 1 ATOM 386 N N . GLY A 0 53 . 19.696 -17.951 -2.265 1.00 84.66 53 A 1 ATOM 387 C CA . GLY A 0 53 . 18.434 -17.879 -3.004 1.00 84.66 53 A 1 ATOM 388 C C . GLY A 0 53 . 18.624 -18.219 -4.478 1.00 84.66 53 A 1 ATOM 389 O O . GLY A 0 53 . 19.625 -18.830 -4.850 1.00 84.66 53 A 1 ATOM 390 N N . GLU A 0 54 . 17.676 -17.818 -5.319 1.00 86.29 54 A 1 ATOM 391 C CA . GLU A 0 54 . 17.772 -17.945 -6.778 1.00 86.29 54 A 1 ATOM 392 C C . GLU A 0 54 . 18.542 -16.779 -7.418 1.00 86.29 54 A 1 ATOM 393 C CB . GLU A 0 54 . 16.374 -18.070 -7.410 1.00 86.29 54 A 1 ATOM 394 O O . GLU A 0 54 . 19.287 -16.994 -8.374 1.00 86.29 54 A 1 ATOM 395 C CG . GLU A 0 54 . 15.593 -19.308 -6.932 1.00 86.29 54 A 1 ATOM 396 C CD . GLU A 0 54 . 14.283 -19.549 -7.708 1.00 86.29 54 A 1 ATOM 397 O OE1 . GLU A 0 54 . 13.723 -20.663 -7.559 1.00 86.29 54 A 1 ATOM 398 O OE2 . GLU A 0 54 . 13.855 -18.662 -8.483 1.00 86.29 54 A 1 ATOM 399 N N . LYS A 0 55 . 18.406 -15.555 -6.884 1.00 90.33 55 A 1 ATOM 400 C CA . LYS A 0 55 . 19.130 -14.349 -7.317 1.00 90.33 55 A 1 ATOM 401 C C . LYS A 0 55 . 19.427 -13.422 -6.136 1.00 90.33 55 A 1 ATOM 402 C CB . LYS A 0 55 . 18.353 -13.625 -8.444 1.00 90.33 55 A 1 ATOM 403 O O . LYS A 0 55 . 18.654 -13.325 -5.189 1.00 90.33 55 A 1 ATOM 404 C CG . LYS A 0 55 . 17.496 -12.433 -7.973 1.00 90.33 55 A 1 ATOM 405 C CD . LYS A 0 55 . 16.594 -11.868 -9.078 1.00 90.33 55 A 1 ATOM 406 C CE . LYS A 0 55 . 15.555 -10.931 -8.450 1.00 90.33 55 A 1 ATOM 407 N NZ . LYS A 0 55 . 14.983 -9.969 -9.420 1.00 90.33 55 A 1 ATOM 408 N N . ILE A 0 56 . 20.512 -12.658 -6.227 1.00 93.60 56 A 1 ATOM 409 C CA . ILE A 0 56 . 20.831 -11.595 -5.266 1.00 93.60 56 A 1 ATOM 410 C C . ILE A 0 56 . 20.767 -10.241 -5.972 1.00 93.60 56 A 1 ATOM 411 C CB . ILE A 0 56 . 22.187 -11.867 -4.588 1.00 93.60 56 A 1 ATOM 412 O O . ILE A 0 56 . 21.444 -10.021 -6.974 1.00 93.60 56 A 1 ATOM 413 C CG1 . ILE A 0 56 . 22.116 -13.210 -3.825 1.00 93.60 56 A 1 ATOM 414 C CG2 . ILE A 0 56 . 22.556 -10.710 -3.644 1.00 93.60 56 A 1 ATOM 415 C CD1 . ILE A 0 56 . 23.436 -13.627 -3.188 1.00 93.60 56 A 1 ATOM 416 N N . ASN A 0 57 . 19.957 -9.328 -5.436 1.00 92.52 57 A 1 ATOM 417 C CA . ASN A 0 57 . 19.782 -7.978 -5.969 1.00 92.52 57 A 1 ATOM 418 C C . ASN A 0 57 . 20.800 -6.987 -5.385 1.00 92.52 57 A 1 ATOM 419 C CB . ASN A 0 57 . 18.343 -7.517 -5.684 1.00 92.52 57 A 1 ATOM 420 O O . ASN A 0 57 . 21.301 -6.116 -6.098 1.00 92.52 57 A 1 ATOM 421 C CG . ASN A 0 57 . 17.275 -8.220 -6.505 1.00 92.52 57 A 1 ATOM 422 N ND2 . ASN A 0 57 . 16.049 -8.161 -6.046 1.00 92.52 57 A 1 ATOM 423 O OD1 . ASN A 0 57 . 17.505 -8.776 -7.570 1.00 92.52 57 A 1 ATOM 424 N N . ALA A 0 58 . 21.103 -7.096 -4.087 1.00 94.06 58 A 1 ATOM 425 C CA . ALA A 0 58 . 22.056 -6.222 -3.404 1.00 94.06 58 A 1 ATOM 426 C C . ALA A 0 58 . 22.599 -6.859 -2.115 1.00 94.06 58 A 1 ATOM 427 C CB . ALA A 0 58 . 21.375 -4.878 -3.108 1.00 94.06 58 A 1 ATOM 428 O O . ALA A 0 58 . 21.922 -7.675 -1.484 1.00 94.06 58 A 1 ATOM 429 N N . ILE A 0 59 . 23.805 -6.444 -1.718 1.00 94.87 59 A 1 ATOM 430 C CA . ILE A 0 59 . 24.492 -6.889 -0.497 1.00 94.87 59 A 1 ATOM 431 C C . ILE A 0 59 . 25.098 -5.705 0.263 1.00 94.87 59 A 1 ATOM 432 C CB . ILE A 0 59 . 25.581 -7.947 -0.800 1.00 94.87 59 A 1 ATOM 433 O O . ILE A 0 59 . 25.455 -4.692 -0.338 1.00 94.87 59 A 1 ATOM 434 C CG1 . ILE A 0 59 . 26.671 -7.404 -1.749 1.00 94.87 59 A 1 ATOM 435 C CG2 . ILE A 0 59 . 24.935 -9.219 -1.369 1.00 94.87 59 A 1 ATOM 436 C CD1 . ILE A 0 59 . 27.853 -8.348 -1.965 1.00 94.87 59 A 1 ATOM 437 N N . ALA A 0 60 . 25.256 -5.846 1.578 1.00 92.68 60 A 1 ATOM 438 C CA . ALA A 0 60 . 26.102 -4.976 2.395 1.00 92.68 60 A 1 ATOM 439 C C . ALA A 0 60 . 26.744 -5.755 3.538 1.00 92.68 60 A 1 ATOM 440 C CB . ALA A 0 60 . 25.318 -3.792 2.969 1.00 92.68 60 A 1 ATOM 441 O O . ALA A 0 60 . 26.126 -6.646 4.120 1.00 92.68 60 A 1 ATOM 442 N N . CYS A 0 61 . 27.966 -5.370 3.893 1.00 90.52 61 A 1 ATOM 443 C CA . CYS A 0 61 . 28.693 -5.950 5.014 1.00 90.52 61 A 1 ATOM 444 C C . CYS A 0 61 . 28.480 -5.130 6.291 1.00 90.52 61 A 1 ATOM 445 C CB . CYS A 0 61 . 30.175 -6.077 4.651 1.00 90.52 61 A 1 ATOM 446 O O . CYS A 0 61 . 28.560 -3.900 6.282 1.00 90.52 61 A 1 ATOM 447 S SG . CYS A 0 61 . 30.339 -7.269 3.298 1.00 90.52 61 A 1 ATOM 448 N N . ARG A 0 62 . 28.258 -5.829 7.403 1.00 88.21 62 A 1 ATOM 449 C CA . ARG A 0 62 . 28.172 -5.288 8.760 1.00 88.21 62 A 1 ATOM 450 C C . ARG A 0 62 . 28.985 -6.180 9.694 1.00 88.21 62 A 1 ATOM 451 C CB . ARG A 0 62 . 26.693 -5.205 9.175 1.00 88.21 62 A 1 ATOM 452 O O . ARG A 0 62 . 28.495 -7.211 10.142 1.00 88.21 62 A 1 ATOM 453 C CG . ARG A 0 62 . 26.552 -4.765 10.639 1.00 88.21 62 A 1 ATOM 454 C CD . ARG A 0 62 . 25.090 -4.579 11.027 1.00 88.21 62 A 1 ATOM 455 N NE . ARG A 0 62 . 24.971 -4.078 12.406 1.00 88.21 62 A 1 ATOM 456 N NH1 . ARG A 0 62 . 24.798 -6.092 13.512 1.00 88.21 62 A 1 ATOM 457 N NH2 . ARG A 0 62 . 24.706 -4.179 14.659 1.00 88.21 62 A 1 ATOM 458 C CZ . ARG A 0 62 . 24.825 -4.786 13.513 1.00 88.21 62 A 1 ATOM 459 N N . TYR A 0 63 . 30.199 -5.749 10.029 1.00 86.47 63 A 1 ATOM 460 C CA . TYR A 0 63 . 31.145 -6.542 10.824 1.00 86.47 63 A 1 ATOM 461 C C . TYR A 0 63 . 31.345 -7.940 10.209 1.00 86.47 63 A 1 ATOM 462 C CB . TYR A 0 63 . 30.739 -6.549 12.314 1.00 86.47 63 A 1 ATOM 463 O O . TYR A 0 63 . 31.801 -8.029 9.073 1.00 86.47 63 A 1 ATOM 464 C CG . TYR A 0 63 . 30.423 -5.187 12.895 1.00 86.47 63 A 1 ATOM 465 C CD1 . TYR A 0 63 . 31.454 -4.251 13.101 1.00 86.47 63 A 1 ATOM 466 C CD2 . TYR A 0 63 . 29.098 -4.864 13.242 1.00 86.47 63 A 1 ATOM 467 C CE1 . TYR A 0 63 . 31.159 -2.980 13.631 1.00 86.47 63 A 1 ATOM 468 C CE2 . TYR A 0 63 . 28.799 -3.599 13.778 1.00 86.47 63 A 1 ATOM 469 O OH . TYR A 0 63 . 29.518 -1.447 14.501 1.00 86.47 63 A 1 ATOM 470 C CZ . TYR A 0 63 . 29.828 -2.657 13.973 1.00 86.47 63 A 1 ATOM 471 N N . GLU A 0 64 . 30.974 -8.998 10.929 1.00 86.34 64 A 1 ATOM 472 C CA . GLU A 0 64 . 31.062 -10.403 10.509 1.00 86.34 64 A 1 ATOM 473 C C . GLU A 0 64 . 29.785 -10.911 9.823 1.00 86.34 64 A 1 ATOM 474 C CB . GLU A 0 64 . 31.406 -11.263 11.736 1.00 86.34 64 A 1 ATOM 475 O O . GLU A 0 64 . 29.710 -12.074 9.435 1.00 86.34 64 A 1 ATOM 476 C CG . GLU A 0 64 . 32.791 -10.901 12.299 1.00 86.34 64 A 1 ATOM 477 C CD . GLU A 0 64 . 33.166 -11.669 13.573 1.00 86.34 64 A 1 ATOM 478 O OE1 . GLU A 0 64 . 34.292 -11.408 14.058 1.00 86.34 64 A 1 ATOM 479 O OE2 . GLU A 0 64 . 32.307 -12.403 14.110 1.00 86.34 64 A 1 ATOM 480 N N . ASN A 0 65 . 28.786 -10.045 9.636 1.00 90.71 65 A 1 ATOM 481 C CA . ASN A 0 65 . 27.525 -10.383 8.990 1.00 90.71 65 A 1 ATOM 482 C C . ASN A 0 65 . 27.404 -9.727 7.611 1.00 90.71 65 A 1 ATOM 483 C CB . ASN A 0 65 . 26.351 -10.002 9.907 1.00 90.71 65 A 1 ATOM 484 O O . ASN A 0 65 . 27.833 -8.593 7.386 1.00 90.71 65 A 1 ATOM 485 C CG . ASN A 0 65 . 26.248 -10.858 11.159 1.00 90.71 65 A 1 ATOM 486 N ND2 . ASN A 0 65 . 25.386 -10.468 12.067 1.00 90.71 65 A 1 ATOM 487 O OD1 . ASN A 0 65 . 26.882 -11.883 11.312 1.00 90.71 65 A 1 ATOM 488 N N . VAL A 0 66 . 26.724 -10.413 6.698 1.00 92.36 66 A 1 ATOM 489 C CA . VAL A 0 66 . 26.331 -9.916 5.381 1.00 92.36 66 A 1 ATOM 490 C C . VAL A 0 66 . 24.814 -9.807 5.337 1.00 92.36 66 A 1 ATOM 491 C CB . VAL A 0 66 . 26.867 -10.809 4.249 1.00 92.36 66 A 1 ATOM 492 O O . VAL A 0 66 . 24.092 -10.750 5.658 1.00 92.36 66 A 1 ATOM 493 C CG1 . VAL A 0 66 . 26.564 -10.189 2.877 1.00 92.36 66 A 1 ATOM 494 C CG2 . VAL A 0 66 . 28.387 -10.991 4.348 1.00 92.36 66 A 1 ATOM 495 N N . ILE A 0 67 . 24.320 -8.642 4.936 1.00 93.74 67 A 1 ATOM 496 C CA . ILE A 0 67 . 22.897 -8.383 4.743 1.00 93.74 67 A 1 ATOM 497 C C . ILE A 0 67 . 22.589 -8.494 3.256 1.00 93.74 67 A 1 ATOM 498 C CB . ILE A 0 67 . 22.470 -7.031 5.341 1.00 93.74 67 A 1 ATOM 499 O O . ILE A 0 67 . 23.266 -7.880 2.431 1.00 93.74 67 A 1 ATOM 500 C CG1 . ILE A 0 67 . 22.900 -6.939 6.824 1.00 93.74 67 A 1 ATOM 501 C CG2 . ILE A 0 67 . 20.941 -6.908 5.196 1.00 93.74 67 A 1 ATOM 502 C CD1 . ILE A 0 67 . 22.646 -5.582 7.482 1.00 93.74 67 A 1 ATOM 503 N N . VAL A 0 68 . 21.574 -9.286 2.920 1.00 93.35 68 A 1 ATOM 504 C CA . VAL A 0 68 . 21.341 -9.776 1.559 1.00 93.35 68 A 1 ATOM 505 C C . VAL A 0 68 . 19.887 -9.561 1.167 1.00 93.35 68 A 1 ATOM 506 C CB . VAL A 0 68 . 21.696 -11.270 1.448 1.00 93.35 68 A 1 ATOM 507 O O . VAL A 0 68 . 18.967 -9.999 1.862 1.00 93.35 68 A 1 ATOM 508 C CG1 . VAL A 0 68 . 21.681 -11.735 -0.016 1.00 93.35 68 A 1 ATOM 509 C CG2 . VAL A 0 68 . 23.069 -11.580 2.050 1.00 93.35 68 A 1 ATOM 510 N N . ALA A 0 69 . 19.689 -8.912 0.022 1.00 93.66 69 A 1 ATOM 511 C CA . ALA A 0 69 . 18.407 -8.823 -0.663 1.00 93.66 69 A 1 ATOM 512 C C . ALA A 0 69 . 18.366 -9.843 -1.808 1.00 93.66 69 A 1 ATOM 513 C CB . ALA A 0 69 . 18.230 -7.386 -1.164 1.00 93.66 69 A 1 ATOM 514 O O . ALA A 0 69 . 19.116 -9.708 -2.777 1.00 93.66 69 A 1 ATOM 515 N N . THR A 0 70 . 17.504 -10.853 -1.696 1.00 90.99 70 A 1 ATOM 516 C CA . THR A 0 70 . 17.307 -11.893 -2.722 1.00 90.99 70 A 1 ATOM 517 C C . THR A 0 70 . 16.090 -11.595 -3.614 1.00 90.99 70 A 1 ATOM 518 C CB . THR A 0 70 . 17.210 -13.287 -2.077 1.00 90.99 70 A 1 ATOM 519 O O . THR A 0 70 . 15.483 -10.529 -3.499 1.00 90.99 70 A 1 ATOM 520 C CG2 . THR A 0 70 . 18.449 -13.643 -1.254 1.00 90.99 70 A 1 ATOM 521 O OG1 . THR A 0 70 . 16.102 -13.365 -1.207 1.00 90.99 70 A 1 ATOM 522 N N . GLU A 0 71 . 15.695 -12.521 -4.499 1.00 84.47 71 A 1 ATOM 523 C CA . GLU A 0 71 . 14.414 -12.472 -5.231 1.00 84.47 71 A 1 ATOM 524 C C . GLU A 0 71 . 13.183 -12.430 -4.314 1.00 84.47 71 A 1 ATOM 525 C CB . GLU A 0 71 . 14.257 -13.672 -6.198 1.00 84.47 71 A 1 ATOM 526 O O . GLU A 0 71 . 12.091 -12.041 -4.736 1.00 84.47 71 A 1 ATOM 527 C CG . GLU A 0 71 . 14.053 -15.073 -5.577 1.00 84.47 71 A 1 ATOM 528 C CD . GLU A 0 71 . 15.301 -15.696 -4.933 1.00 84.47 71 A 1 ATOM 529 O OE1 . GLU A 0 71 . 15.192 -16.768 -4.307 1.00 84.47 71 A 1 ATOM 530 O OE2 . GLU A 0 71 . 16.399 -15.118 -5.047 1.00 84.47 71 A 1 ATOM 531 N N . GLY A 0 72 . 13.348 -12.864 -3.064 1.00 82.94 72 A 1 ATOM 532 C CA . GLY A 0 72 . 12.292 -12.889 -2.071 1.00 82.94 72 A 1 ATOM 533 C C . GLY A 0 72 . 11.902 -11.501 -1.561 1.00 82.94 72 A 1 ATOM 534 O O . GLY A 0 72 . 12.478 -10.464 -1.877 1.00 82.94 72 A 1 ATOM 535 N N . THR A 0 73 . 10.891 -11.489 -0.696 1.00 84.88 73 A 1 ATOM 536 C CA . THR A 0 73 . 10.454 -10.279 0.017 1.00 84.88 73 A 1 ATOM 537 C C . THR A 0 73 . 11.207 -10.048 1.325 1.00 84.88 73 A 1 ATOM 538 C CB . THR A 0 73 . 8.962 -10.371 0.330 1.00 84.88 73 A 1 ATOM 539 O O . THR A 0 73 . 10.980 -9.046 2.001 1.00 84.88 73 A 1 ATOM 540 C CG2 . THR A 0 73 . 8.109 -10.401 -0.935 1.00 84.88 73 A 1 ATOM 541 O OG1 . THR A 0 73 . 8.671 -11.535 1.080 1.00 84.88 73 A 1 ATOM 542 N N . TYR A 0 74 . 12.026 -11.009 1.744 1.00 87.12 74 A 1 ATOM 543 C CA . TYR A 0 74 . 12.751 -10.981 3.005 1.00 87.12 74 A 1 ATOM 544 C C . TYR A 0 74 . 14.176 -10.495 2.778 1.00 87.12 74 A 1 ATOM 545 C CB . TYR A 0 74 . 12.720 -12.370 3.650 1.00 87.12 74 A 1 ATOM 546 O O . TYR A 0 74 . 14.821 -10.863 1.800 1.00 87.12 74 A 1 ATOM 547 C CG . TYR A 0 74 . 11.373 -12.720 4.252 1.00 87.12 74 A 1 ATOM 548 C CD1 . TYR A 0 74 . 11.124 -12.408 5.598 1.00 87.12 74 A 1 ATOM 549 C CD2 . TYR A 0 74 . 10.375 -13.348 3.483 1.00 87.12 74 A 1 ATOM 550 C CE1 . TYR A 0 74 . 9.899 -12.747 6.198 1.00 87.12 74 A 1 ATOM 551 C CE2 . TYR A 0 74 . 9.133 -13.667 4.067 1.00 87.12 74 A 1 ATOM 552 O OH . TYR A 0 74 . 7.728 -13.732 6.023 1.00 87.12 74 A 1 ATOM 553 C CZ . TYR A 0 74 . 8.901 -13.382 5.430 1.00 87.12 74 A 1 ATOM 554 N N . VAL A 0 75 . 14.661 -9.680 3.709 1.00 90.87 75 A 1 ATOM 555 C CA . VAL A 0 75 . 16.058 -9.249 3.741 1.00 90.87 75 A 1 ATOM 556 C C . VAL A 0 75 . 16.751 -10.048 4.831 1.00 90.87 75 A 1 ATOM 557 C CB . VAL A 0 75 . 16.166 -7.736 3.965 1.00 90.87 75 A 1 ATOM 558 O O . VAL A 0 75 . 16.406 -9.921 6.009 1.00 90.87 75 A 1 ATOM 559 C CG1 . VAL A 0 75 . 17.629 -7.283 3.933 1.00 90.87 75 A 1 ATOM 560 C CG2 . VAL A 0 75 . 15.402 -6.977 2.875 1.00 90.87 75 A 1 ATOM 561 N N . HIS A 0 76 . 17.692 -10.893 4.432 1.00 90.30 76 A 1 ATOM 562 C CA . HIS A 0 76 . 18.358 -11.839 5.320 1.00 90.30 76 A 1 ATOM 563 C C . HIS A 0 76 . 19.648 -11.250 5.883 1.00 90.30 76 A 1 ATOM 564 C CB . HIS A 0 76 . 18.592 -13.159 4.578 1.00 90.30 76 A 1 ATOM 565 O O . HIS A 0 76 . 20.342 -10.498 5.202 1.00 90.30 76 A 1 ATOM 566 C CG . HIS A 0 76 . 17.298 -13.875 4.287 1.00 90.30 76 A 1 ATOM 567 C CD2 . HIS A 0 76 . 16.550 -13.810 3.140 1.00 90.30 76 A 1 ATOM 568 N ND1 . HIS A 0 76 . 16.619 -14.681 5.171 1.00 90.30 76 A 1 ATOM 569 C CE1 . HIS A 0 76 . 15.498 -15.106 4.567 1.00 90.30 76 A 1 ATOM 570 N NE2 . HIS A 0 76 . 15.401 -14.588 3.334 1.00 90.30 76 A 1 ATOM 571 N N . ILE A 0 77 . 19.959 -11.606 7.125 1.00 91.20 77 A 1 ATOM 572 C CA . ILE A 0 77 . 21.251 -11.365 7.764 1.00 91.20 77 A 1 ATOM 573 C C . ILE A 0 77 . 21.920 -12.729 7.877 1.00 91.20 77 A 1 ATOM 574 C CB . ILE A 0 77 . 21.091 -10.692 9.146 1.00 91.20 77 A 1 ATOM 575 O O . ILE A 0 77 . 21.341 -13.647 8.458 1.00 91.20 77 A 1 ATOM 576 C CG1 . ILE A 0 77 . 20.194 -9.435 9.055 1.00 91.20 77 A 1 ATOM 577 C CG2 . ILE A 0 77 . 22.480 -10.350 9.715 1.00 91.20 77 A 1 ATOM 578 C CD1 . ILE A 0 77 . 19.984 -8.711 10.390 1.00 91.20 77 A 1 ATOM 579 N N . LEU A 0 78 . 23.100 -12.870 7.289 1.00 90.68 78 A 1 ATOM 580 C CA . LEU A 0 78 . 23.874 -14.105 7.273 1.00 90.68 78 A 1 ATOM 581 C C . LEU A 0 78 . 25.236 -13.867 7.911 1.00 90.68 78 A 1 ATOM 582 C CB . LEU A 0 78 . 24.079 -14.588 5.833 1.00 90.68 78 A 1 ATOM 583 O O . LEU A 0 78 . 25.799 -12.786 7.756 1.00 90.68 78 A 1 ATOM 584 C CG . LEU A 0 78 . 22.809 -14.727 4.985 1.00 90.68 78 A 1 ATOM 585 C CD1 . LEU A 0 78 . 23.238 -15.175 3.603 1.00 90.68 78 A 1 ATOM 586 C CD2 . LEU A 0 78 . 21.806 -15.744 5.524 1.00 90.68 78 A 1 ATOM 587 N N . GLN A 0 79 . 25.793 -14.882 8.554 1.00 88.76 79 A 1 ATOM 588 C CA . GLN A 0 79 . 27.179 -14.862 8.998 1.00 88.76 79 A 1 ATOM 589 C C . GLN A 0 79 . 28.112 -15.038 7.791 1.00 88.76 79 A 1 ATOM 590 C CB . GLN A 0 79 . 27.356 -15.950 10.057 1.00 88.76 79 A 1 ATOM 591 O O . GLN A 0 79 . 27.885 -15.901 6.944 1.00 88.76 79 A 1 ATOM 592 C CG . GLN A 0 79 . 28.684 -15.819 10.814 1.00 88.76 79 A 1 ATOM 593 C CD . GLN A 0 79 . 28.814 -16.867 11.915 1.00 88.76 79 A 1 ATOM 594 N NE2 . GLN A 0 79 . 30.004 -17.100 12.420 1.00 88.76 79 A 1 ATOM 595 O OE1 . GLN A 0 79 . 27.858 -17.514 12.318 1.00 88.76 79 A 1 ATOM 596 N N . MET A 0 80 . 29.155 -14.214 7.693 1.00 84.21 80 A 1 ATOM 597 C CA . MET A 0 80 . 30.053 -14.167 6.534 1.00 84.21 80 A 1 ATOM 598 C C . MET A 0 80 . 30.902 -15.438 6.382 1.00 84.21 80 A 1 ATOM 599 C CB . MET A 0 80 . 30.938 -12.919 6.668 1.00 84.21 80 A 1 ATOM 600 O O . MET A 0 80 . 31.119 -15.882 5.258 1.00 84.21 80 A 1 ATOM 601 C CG . MET A 0 80 . 31.809 -12.651 5.437 1.00 84.21 80 A 1 ATOM 602 S SD . MET A 0 80 . 32.790 -11.125 5.530 1.00 84.21 80 A 1 ATOM 603 C CE . MET A 0 80 . 33.872 -11.524 6.933 1.00 84.21 80 A 1 ATOM 604 N N . GLU A 0 81 . 31.366 -16.019 7.494 1.00 81.19 81 A 1 ATOM 605 C CA . GLU A 0 81 . 32.241 -17.203 7.505 1.00 81.19 81 A 1 ATOM 606 C C . GLU A 0 81 . 31.475 -18.478 7.109 1.00 81.19 81 A 1 ATOM 607 C CB . GLU A 0 81 . 32.907 -17.355 8.890 1.00 81.19 81 A 1 ATOM 608 O O . GLU A 0 81 . 31.759 -19.091 6.080 1.00 81.19 81 A 1 ATOM 609 C CG . GLU A 0 81 . 33.802 -16.157 9.263 1.00 81.19 81 A 1 ATOM 610 C CD . GLU A 0 81 . 34.530 -16.321 10.611 1.00 81.19 81 A 1 ATOM 611 O OE1 . GLU A 0 81 . 35.489 -15.546 10.834 1.00 81.19 81 A 1 ATOM 612 O OE2 . GLU A 0 81 . 34.124 -17.192 11.412 1.00 81.19 81 A 1 ATOM 613 N N . ASP A 0 82 . 30.440 -18.838 7.874 1.00 81.01 82 A 1 ATOM 614 C CA . ASP A 0 82 . 29.719 -20.107 7.696 1.00 81.01 82 A 1 ATOM 615 C C . ASP A 0 82 . 28.468 -20.002 6.808 1.00 81.01 82 A 1 ATOM 616 C CB . ASP A 0 82 . 29.344 -20.677 9.072 1.00 81.01 82 A 1 ATOM 617 O O . ASP A 0 82 . 27.848 -21.019 6.496 1.00 81.01 82 A 1 ATOM 618 C CG . ASP A 0 82 . 30.542 -21.080 9.936 1.00 81.01 82 A 1 ATOM 619 O OD1 . ASP A 0 82 . 31.589 -21.453 9.362 1.00 81.01 82 A 1 ATOM 620 O OD2 . ASP A 0 82 . 30.361 -21.079 11.173 1.00 81.01 82 A 1 ATOM 621 N N . GLY A 0 83 . 28.052 -18.789 6.417 1.00 79.41 83 A 1 ATOM 622 C CA . GLY A 0 83 . 26.858 -18.566 5.588 1.00 79.41 83 A 1 ATOM 623 C C . GLY A 0 83 . 25.534 -18.830 6.303 1.00 79.41 83 A 1 ATOM 624 O O . GLY A 0 83 . 24.473 -18.825 5.674 1.00 79.41 83 A 1 ATOM 625 N N . LEU A 0 84 . 25.581 -19.078 7.614 1.00 85.15 84 A 1 ATOM 626 C CA . LEU A 0 84 . 24.413 -19.406 8.420 1.00 85.15 84 A 1 ATOM 627 C C . LEU A 0 84 . 23.491 -18.186 8.574 1.00 85.15 84 A 1 ATOM 628 C CB . LEU A 0 84 . 24.853 -19.951 9.789 1.00 85.15 84 A 1 ATOM 629 O O . LEU A 0 84 . 23.976 -17.067 8.751 1.00 85.15 84 A 1 ATOM 630 C CG . LEU A 0 84 . 25.559 -21.319 9.729 1.00 85.15 84 A 1 ATOM 631 C CD1 . LEU A 0 84 . 26.097 -21.679 11.113 1.00 85.15 84 A 1 ATOM 632 C CD2 . LEU A 0 84 . 24.614 -22.441 9.281 1.00 85.15 84 A 1 ATOM 633 N N . PRO A 0 85 . 22.160 -18.371 8.532 1.00 85.01 85 A 1 ATOM 634 C CA . PRO A 0 85 . 21.218 -17.285 8.760 1.00 85.01 85 A 1 ATOM 635 C C . PRO A 0 85 . 21.238 -16.836 10.226 1.00 85.01 85 A 1 ATOM 636 C CB . PRO A 0 85 . 19.860 -17.830 8.304 1.00 85.01 85 A 1 ATOM 637 O O . PRO A 0 85 . 20.812 -17.573 11.110 1.00 85.01 85 A 1 ATOM 638 C CG . PRO A 0 85 . 19.986 -19.340 8.519 1.00 85.01 85 A 1 ATOM 639 C CD . PRO A 0 85 . 21.463 -19.616 8.251 1.00 85.01 85 A 1 ATOM 640 N N . ASP A 0 86 . 21.680 -15.602 10.460 1.00 85.81 86 A 1 ATOM 641 C CA . ASP A 0 86 . 21.680 -14.923 11.766 1.00 85.81 86 A 1 ATOM 642 C C . ASP A 0 86 . 20.336 -14.216 12.037 1.00 85.81 86 A 1 ATOM 643 C CB . ASP A 0 86 . 22.863 -13.940 11.786 1.00 85.81 86 A 1 ATOM 644 O O . ASP A 0 86 . 19.946 -13.945 13.171 1.00 85.81 86 A 1 ATOM 645 C CG . ASP A 0 86 . 23.082 -13.276 13.151 1.00 85.81 86 A 1 ATOM 646 O OD1 . ASP A 0 86 . 22.930 -13.968 14.179 1.00 85.81 86 A 1 ATOM 647 O OD2 . ASP A 0 86 . 23.404 -12.061 13.150 1.00 85.81 86 A 1 ATOM 648 N N . GLY A 0 87 . 19.553 -13.950 10.986 1.00 85.16 87 A 1 ATOM 649 C CA . GLY A 0 87 . 18.190 -13.458 11.146 1.00 85.16 87 A 1 ATOM 650 C C . GLY A 0 87 . 17.604 -12.801 9.907 1.00 85.16 87 A 1 ATOM 651 O O . GLY A 0 87 . 18.061 -12.977 8.778 1.00 85.16 87 A 1 ATOM 652 N N . VAL A 0 88 . 16.549 -12.023 10.135 1.00 86.43 88 A 1 ATOM 653 C CA . VAL A 0 88 . 15.853 -11.238 9.113 1.00 86.43 88 A 1 ATOM 654 C C . VAL A 0 88 . 15.905 -9.774 9.529 1.00 86.43 88 A 1 ATOM 655 C CB . VAL A 0 88 . 14.404 -11.731 8.950 1.00 86.43 88 A 1 ATOM 656 O O . VAL A 0 88 . 15.442 -9.433 10.616 1.00 86.43 88 A 1 ATOM 657 C CG1 . VAL A 0 88 . 13.584 -10.839 8.013 1.00 86.43 88 A 1 ATOM 658 C CG2 . VAL A 0 88 . 14.360 -13.163 8.397 1.00 86.43 88 A 1 ATOM 659 N N . ALA A 0 89 . 16.435 -8.910 8.663 1.00 86.55 89 A 1 ATOM 660 C CA . ALA A 0 89 . 16.506 -7.473 8.916 1.00 86.55 89 A 1 ATOM 661 C C . ALA A 0 89 . 15.113 -6.830 8.837 1.00 86.55 89 A 1 ATOM 662 C CB . ALA A 0 89 . 17.483 -6.836 7.917 1.00 86.55 89 A 1 ATOM 663 O O . ALA A 0 89 . 14.683 -6.133 9.749 1.00 86.55 89 A 1 ATOM 664 N N . THR A 0 90 . 14.387 -7.082 7.747 1.00 87.24 90 A 1 ATOM 665 C CA . THR A 0 90 . 12.989 -6.666 7.561 1.00 87.24 90 A 1 ATOM 666 C C . THR A 0 90 . 12.363 -7.469 6.417 1.00 87.24 90 A 1 ATOM 667 C CB . THR A 0 90 . 12.869 -5.139 7.329 1.00 87.24 90 A 1 ATOM 668 O O . THR A 0 90 . 12.995 -8.337 5.806 1.00 87.24 90 A 1 ATOM 669 C CG2 . THR A 0 90 . 13.503 -4.717 6.008 1.00 87.24 90 A 1 ATOM 670 O OG1 . THR A 0 90 . 11.516 -4.715 7.297 1.00 87.24 90 A 1 ATOM 671 N N . ARG A 0 91 . 11.098 -7.176 6.125 1.00 85.79 91 A 1 ATOM 672 C CA . ARG A 0 91 . 10.326 -7.736 5.019 1.00 85.79 91 A 1 ATOM 673 C C . ARG A 0 91 . 9.606 -6.637 4.239 1.00 85.79 91 A 1 ATOM 674 C CB . ARG A 0 91 . 9.364 -8.815 5.544 1.00 85.79 91 A 1 ATOM 675 O O . ARG A 0 91 . 9.122 -5.662 4.824 1.00 85.79 91 A 1 ATOM 676 C CG . ARG A 0 91 . 8.307 -8.232 6.496 1.00 85.79 91 A 1 ATOM 677 C CD . ARG A 0 91 . 7.360 -9.306 7.024 1.00 85.79 91 A 1 ATOM 678 N NE . ARG A 0 91 . 6.336 -8.696 7.893 1.00 85.79 91 A 1 ATOM 679 N NH1 . ARG A 0 91 . 5.082 -10.570 8.284 1.00 85.79 91 A 1 ATOM 680 N NH2 . ARG A 0 91 . 4.387 -8.603 9.054 1.00 85.79 91 A 1 ATOM 681 C CZ . ARG A 0 91 . 5.279 -9.289 8.408 1.00 85.79 91 A 1 ATOM 682 N N . PHE A 0 92 . 9.491 -6.851 2.938 1.00 86.83 92 A 1 ATOM 683 C CA . PHE A 0 92 . 8.785 -6.018 1.970 1.00 86.83 92 A 1 ATOM 684 C C . PHE A 0 92 . 7.623 -6.779 1.340 1.00 86.83 92 A 1 ATOM 685 C CB . PHE A 0 92 . 9.793 -5.542 0.918 1.00 86.83 92 A 1 ATOM 686 O O . PHE A 0 92 . 7.277 -7.888 1.751 1.00 86.83 92 A 1 ATOM 687 C CG . PHE A 0 92 . 10.658 -4.424 1.433 1.00 86.83 92 A 1 ATOM 688 C CD1 . PHE A 0 92 . 10.269 -3.092 1.213 1.00 86.83 92 A 1 ATOM 689 C CD2 . PHE A 0 92 . 11.847 -4.710 2.123 1.00 86.83 92 A 1 ATOM 690 C CE1 . PHE A 0 92 . 11.113 -2.045 1.608 1.00 86.83 92 A 1 ATOM 691 C CE2 . PHE A 0 92 . 12.679 -3.660 2.539 1.00 86.83 92 A 1 ATOM 692 C CZ . PHE A 0 92 . 12.320 -2.329 2.261 1.00 86.83 92 A 1 ATOM 693 N N . THR A 0 93 . 6.987 -6.157 0.355 1.00 77.30 93 A 1 ATOM 694 C CA . THR A 0 93 . 5.834 -6.727 -0.348 1.00 77.30 93 A 1 ATOM 695 C C . THR A 0 93 . 6.096 -6.925 -1.813 1.00 77.30 93 A 1 ATOM 696 C CB . THR A 0 93 . 4.600 -5.861 -0.207 1.00 77.30 93 A 1 ATOM 697 O O . THR A 0 93 . 5.268 -7.528 -2.481 1.00 77.30 93 A 1 ATOM 698 C CG2 . THR A 0 93 . 4.366 -5.537 1.241 1.00 77.30 93 A 1 ATOM 699 O OG1 . THR A 0 93 . 4.685 -4.644 -0.888 1.00 77.30 93 A 1 ATOM 700 N N . ALA A 0 94 . 7.250 -6.491 -2.293 1.00 83.70 94 A 1 ATOM 701 C CA . ALA A 0 94 . 7.857 -6.858 -3.554 1.00 83.70 94 A 1 ATOM 702 C C . ALA A 0 94 . 9.343 -7.144 -3.301 1.00 83.70 94 A 1 ATOM 703 C CB . ALA A 0 94 . 7.608 -5.738 -4.563 1.00 83.70 94 A 1 ATOM 704 O O . ALA A 0 94 . 9.809 -7.099 -2.159 1.00 83.70 94 A 1 ATOM 705 N N . GLU A 0 95 . 10.068 -7.479 -4.359 1.00 87.29 95 A 1 ATOM 706 C CA . GLU A 0 95 . 11.517 -7.650 -4.292 1.00 87.29 95 A 1 ATOM 707 C C . GLU A 0 95 . 12.216 -6.360 -3.836 1.00 87.29 95 A 1 ATOM 708 C CB . GLU A 0 95 . 12.042 -8.140 -5.645 1.00 87.29 95 A 1 ATOM 709 O O . GLU A 0 95 . 11.729 -5.243 -4.057 1.00 87.29 95 A 1 ATOM 710 C CG . GLU A 0 95 . 11.780 -7.145 -6.787 1.00 87.29 95 A 1 ATOM 711 C CD . GLU A 0 95 . 12.219 -7.686 -8.149 1.00 87.29 95 A 1 ATOM 712 O OE1 . GLU A 0 95 . 11.785 -7.093 -9.155 1.00 87.29 95 A 1 ATOM 713 O OE2 . GLU A 0 95 . 12.973 -8.690 -8.194 1.00 87.29 95 A 1 ATOM 714 N N . VAL A 0 96 . 13.350 -6.523 -3.159 1.00 93.21 96 A 1 ATOM 715 C CA . VAL A 0 96 . 14.198 -5.415 -2.708 1.00 93.21 96 A 1 ATOM 716 C C . VAL A 0 96 . 15.245 -5.152 -3.782 1.00 93.21 96 A 1 ATOM 717 C CB . VAL A 0 96 . 14.819 -5.733 -1.339 1.00 93.21 96 A 1 ATOM 718 O O . VAL A 0 96 . 16.007 -6.050 -4.132 1.00 93.21 96 A 1 ATOM 719 C CG1 . VAL A 0 96 . 15.777 -4.640 -0.844 1.00 93.21 96 A 1 ATOM 720 C CG2 . VAL A 0 96 . 13.705 -5.891 -0.300 1.00 93.21 96 A 1 ATOM 721 N N . ASN A 0 97 . 15.282 -3.930 -4.308 1.00 93.55 97 A 1 ATOM 722 C CA . ASN A 0 97 . 16.108 -3.570 -5.464 1.00 93.55 97 A 1 ATOM 723 C C . ASN A 0 97 . 17.509 -3.102 -5.070 1.00 93.55 97 A 1 ATOM 724 C CB . ASN A 0 97 . 15.386 -2.466 -6.250 1.00 93.55 97 A 1 ATOM 725 O O . ASN A 0 97 . 18.467 -3.295 -5.820 1.00 93.55 97 A 1 ATOM 726 C CG . ASN A 0 97 . 14.104 -2.963 -6.880 1.00 93.55 97 A 1 ATOM 727 N ND2 . ASN A 0 97 . 13.106 -2.126 -6.984 1.00 93.55 97 A 1 ATOM 728 O OD1 . ASN A 0 97 . 13.985 -4.107 -7.272 1.00 93.55 97 A 1 ATOM 729 N N . HIS A 0 98 . 17.628 -2.449 -3.913 1.00 95.59 98 A 1 ATOM 730 C CA . HIS A 0 98 . 18.897 -1.942 -3.407 1.00 95.59 98 A 1 ATOM 731 C C . HIS A 0 98 . 18.863 -1.740 -1.895 1.00 95.59 98 A 1 ATOM 732 C CB . HIS A 0 98 . 19.256 -0.622 -4.103 1.00 95.59 98 A 1 ATOM 733 O O . HIS A 0 98 . 17.794 -1.587 -1.292 1.00 95.59 98 A 1 ATOM 734 C CG . HIS A 0 98 . 20.694 -0.226 -3.922 1.00 95.59 98 A 1 ATOM 735 C CD2 . HIS A 0 98 . 21.768 -0.892 -4.442 1.00 95.59 98 A 1 ATOM 736 N ND1 . HIS A 0 98 . 21.186 0.826 -3.176 1.00 95.59 98 A 1 ATOM 737 C CE1 . HIS A 0 98 . 22.526 0.797 -3.264 1.00 95.59 98 A 1 ATOM 738 N NE2 . HIS A 0 98 . 22.921 -0.219 -4.047 1.00 95.59 98 A 1 ATOM 739 N N . LEU A 0 99 . 20.056 -1.688 -1.307 1.00 96.12 99 A 1 ATOM 740 C CA . LEU A 0 99 . 20.267 -1.454 0.109 1.00 96.12 99 A 1 ATOM 741 C C . LEU A 0 99 . 21.548 -0.647 0.347 1.00 96.12 99 A 1 ATOM 742 C CB . LEU A 0 99 . 20.209 -2.813 0.822 1.00 96.12 99 A 1 ATOM 743 O O . LEU A 0 99 . 22.474 -0.708 -0.457 1.00 96.12 99 A 1 ATOM 744 C CG . LEU A 0 99 . 21.326 -3.829 0.562 1.00 96.12 99 A 1 ATOM 745 C CD1 . LEU A 0 99 . 22.578 -3.491 1.346 1.00 96.12 99 A 1 ATOM 746 C CD2 . LEU A 0 99 . 20.849 -5.226 0.973 1.00 96.12 99 A 1 ATOM 747 N N . ALA A 0 100 . 21.590 0.129 1.426 1.00 94.43 100 A 1 ATOM 748 C CA . ALA A 0 100 . 22.747 0.930 1.814 1.00 94.43 100 A 1 ATOM 749 C C . ALA A 0 100 . 22.849 1.016 3.340 1.00 94.43 100 A 1 ATOM 750 C CB . ALA A 0 100 . 22.635 2.323 1.181 1.00 94.43 100 A 1 ATOM 751 O O . ALA A 0 100 . 21.847 1.232 4.020 1.00 94.43 100 A 1 ATOM 752 N N . MET A 0 101 . 24.057 0.866 3.875 1.00 92.71 101 A 1 ATOM 753 C CA . MET A 0 101 . 24.338 1.016 5.305 1.00 92.71 101 A 1 ATOM 754 C C . MET A 0 101 . 24.705 2.459 5.641 1.00 92.71 101 A 1 ATOM 755 C CB . MET A 0 101 . 25.478 0.075 5.717 1.00 92.71 101 A 1 ATOM 756 O O . MET A 0 101 . 25.273 3.172 4.811 1.00 92.71 101 A 1 ATOM 757 C CG . MET A 0 101 . 25.047 -1.395 5.757 1.00 92.71 101 A 1 ATOM 758 S SD . MET A 0 101 . 23.752 -1.825 6.950 1.00 92.71 101 A 1 ATOM 759 C CE . MET A 0 101 . 24.448 -1.185 8.493 1.00 92.71 101 A 1 ATOM 760 N N . ASN A 0 102 . 24.420 2.870 6.872 1.00 92.12 102 A 1 ATOM 761 C CA . ASN A 0 102 . 24.958 4.108 7.414 1.00 92.12 102 A 1 ATOM 762 C C . ASN A 0 102 . 26.405 3.938 7.919 1.00 92.12 102 A 1 ATOM 763 C CB . ASN A 0 102 . 23.997 4.640 8.473 1.00 92.12 102 A 1 ATOM 764 O O . ASN A 0 102 . 26.931 2.827 8.003 1.00 92.12 102 A 1 ATOM 765 C CG . ASN A 0 102 . 24.048 3.915 9.794 1.00 92.12 102 A 1 ATOM 766 N ND2 . ASN A 0 102 . 23.683 4.604 10.841 1.00 92.12 102 A 1 ATOM 767 O OD1 . ASN A 0 102 . 24.414 2.752 9.897 1.00 92.12 102 A 1 ATOM 768 N N . LYS A 0 103 . 27.071 5.051 8.256 1.00 87.80 103 A 1 ATOM 769 C CA . LYS A 0 103 . 28.504 5.049 8.609 1.00 87.80 103 A 1 ATOM 770 C C . LYS A 0 103 . 28.847 4.281 9.883 1.00 87.80 103 A 1 ATOM 771 C CB . LYS A 0 103 . 29.012 6.485 8.765 1.00 87.80 103 A 1 ATOM 772 O O . LYS A 0 103 . 29.933 3.713 9.960 1.00 87.80 103 A 1 ATOM 773 C CG . LYS A 0 103 . 29.396 7.108 7.423 1.00 87.80 103 A 1 ATOM 774 C CD . LYS A 0 103 . 30.131 8.415 7.710 1.00 87.80 103 A 1 ATOM 775 C CE . LYS A 0 103 . 30.704 8.991 6.427 1.00 87.80 103 A 1 ATOM 776 N NZ . LYS A 0 103 . 31.261 10.336 6.674 1.00 87.80 103 A 1 ATOM 777 N N . ASP A 0 104 . 27.968 4.303 10.881 1.00 87.21 104 A 1 ATOM 778 C CA . ASP A 0 104 . 28.186 3.611 12.158 1.00 87.21 104 A 1 ATOM 779 C C . ASP A 0 104 . 27.745 2.132 12.124 1.00 87.21 104 A 1 ATOM 780 C CB . ASP A 0 104 . 27.551 4.419 13.310 1.00 87.21 104 A 1 ATOM 781 O O . ASP A 0 104 . 27.947 1.409 13.097 1.00 87.21 104 A 1 ATOM 782 C CG . ASP A 0 104 . 26.024 4.374 13.341 1.00 87.21 104 A 1 ATOM 783 O OD1 . ASP A 0 104 . 25.434 3.621 12.549 1.00 87.21 104 A 1 ATOM 784 O OD2 . ASP A 0 104 . 25.387 5.041 14.174 1.00 87.21 104 A 1 ATOM 785 N N . LEU A 0 105 . 27.172 1.678 11.000 1.00 88.89 105 A 1 ATOM 786 C CA . LEU A 0 105 . 26.635 0.333 10.780 1.00 88.89 105 A 1 ATOM 787 C C . LEU A 0 105 . 25.482 -0.059 11.728 1.00 88.89 105 A 1 ATOM 788 C CB . LEU A 0 105 . 27.770 -0.706 10.751 1.00 88.89 105 A 1 ATOM 789 O O . LEU A 0 105 . 25.173 -1.248 11.888 1.00 88.89 105 A 1 ATOM 790 C CG . LEU A 0 105 . 28.955 -0.357 9.837 1.00 88.89 105 A 1 ATOM 791 C CD1 . LEU A 0 105 . 30.075 -1.365 10.064 1.00 88.89 105 A 1 ATOM 792 C CD2 . LEU A 0 105 . 28.568 -0.394 8.357 1.00 88.89 105 A 1 ATOM 793 N N . SER A 0 106 . 24.830 0.921 12.354 1.00 89.18 106 A 1 ATOM 794 C CA . SER A 0 106 . 23.647 0.722 13.194 1.00 89.18 106 A 1 ATOM 795 C C . SER A 0 106 . 22.365 0.630 12.377 1.00 89.18 106 A 1 ATOM 796 C CB . SER A 0 106 . 23.510 1.814 14.267 1.00 89.18 106 A 1 ATOM 797 O O . SER A 0 106 . 21.458 -0.090 12.785 1.00 89.18 106 A 1 ATOM 798 O OG . SER A 0 106 . 23.176 3.082 13.732 1.00 89.18 106 A 1 ATOM 799 N N . LYS A 0 107 . 22.280 1.297 11.219 1.00 91.59 107 A 1 ATOM 800 C CA . LYS A 0 107 . 21.060 1.367 10.405 1.00 91.59 107 A 1 ATOM 801 C C . LYS A 0 107 . 21.294 0.947 8.962 1.00 91.59 107 A 1 ATOM 802 C CB . LYS A 0 107 . 20.431 2.768 10.451 1.00 91.59 107 A 1 ATOM 803 O O . LYS A 0 107 . 22.331 1.230 8.366 1.00 91.59 107 A 1 ATOM 804 C CG . LYS A 0 107 . 20.070 3.223 11.870 1.00 91.59 107 A 1 ATOM 805 C CD . LYS A 0 107 . 19.440 4.623 11.862 1.00 91.59 107 A 1 ATOM 806 C CE . LYS A 0 107 . 19.507 5.259 13.255 1.00 91.59 107 A 1 ATOM 807 N NZ . LYS A 0 107 . 20.902 5.659 13.591 1.00 91.59 107 A 1 ATOM 808 N N . ILE A 0 108 . 20.270 0.336 8.376 1.00 94.03 108 A 1 ATOM 809 C CA . ILE A 0 108 . 20.231 -0.023 6.958 1.00 94.03 108 A 1 ATOM 810 C C . ILE A 0 108 . 19.037 0.628 6.269 1.00 94.03 108 A 1 ATOM 811 C CB . ILE A 0 108 . 20.266 -1.553 6.778 1.00 94.03 108 A 1 ATOM 812 O O . ILE A 0 108 . 17.918 0.572 6.773 1.00 94.03 108 A 1 ATOM 813 C CG1 . ILE A 0 108 . 20.507 -1.878 5.289 1.00 94.03 108 A 1 ATOM 814 C CG2 . ILE A 0 108 . 19.036 -2.265 7.361 1.00 94.03 108 A 1 ATOM 815 C CD1 . ILE A 0 108 . 20.733 -3.364 5.021 1.00 94.03 108 A 1 ATOM 816 N N . ALA A 0 109 . 19.274 1.241 5.113 1.00 95.16 109 A 1 ATOM 817 C CA . ALA A 0 109 . 18.247 1.754 4.224 1.00 95.16 109 A 1 ATOM 818 C C . ALA A 0 109 . 18.020 0.746 3.102 1.00 95.16 109 A 1 ATOM 819 C CB . ALA A 0 109 . 18.631 3.133 3.687 1.00 95.16 109 A 1 ATOM 820 O O . ALA A 0 109 . 18.965 0.214 2.524 1.00 95.16 109 A 1 ATOM 821 N N . LEU A 0 110 . 16.759 0.478 2.800 1.00 95.34 110 A 1 ATOM 822 C CA . LEU A 0 110 . 16.306 -0.573 1.902 1.00 95.34 110 A 1 ATOM 823 C C . LEU A 0 110 . 15.221 -0.006 0.998 1.00 95.34 110 A 1 ATOM 824 C CB . LEU A 0 110 . 15.753 -1.729 2.755 1.00 95.34 110 A 1 ATOM 825 O O . LEU A 0 110 . 14.386 0.775 1.454 1.00 95.34 110 A 1 ATOM 826 C CG . LEU A 0 110 . 16.818 -2.472 3.577 1.00 95.34 110 A 1 ATOM 827 C CD1 . LEU A 0 110 . 16.191 -3.236 4.730 1.00 95.34 110 A 1 ATOM 828 C CD2 . LEU A 0 110 . 17.528 -3.483 2.694 1.00 95.34 110 A 1 ATOM 829 N N . CYS A 0 111 . 15.201 -0.405 -0.268 1.00 94.96 111 A 1 ATOM 830 C CA . CYS A 0 111 . 14.199 0.067 -1.217 1.00 94.96 111 A 1 ATOM 831 C C . CYS A 0 111 . 13.643 -1.073 -2.069 1.00 94.96 111 A 1 ATOM 832 C CB . CYS A 0 111 . 14.801 1.211 -2.031 1.00 94.96 111 A 1 ATOM 833 O O . CYS A 0 111 . 14.358 -2.025 -2.390 1.00 94.96 111 A 1 ATOM 834 S SG . CYS A 0 111 . 16.063 0.620 -3.185 1.00 94.96 111 A 1 ATOM 835 N N . SER A 0 112 . 12.358 -0.994 -2.408 1.00 92.24 112 A 1 ATOM 836 C CA . SER A 0 112 . 11.635 -2.098 -3.038 1.00 92.24 112 A 1 ATOM 837 C C . SER A 0 112 . 10.812 -1.659 -4.246 1.00 92.24 112 A 1 ATOM 838 C CB . SER A 0 112 . 10.775 -2.792 -1.974 1.00 92.24 112 A 1 ATOM 839 O O . SER A 0 112 . 10.429 -0.494 -4.404 1.00 92.24 112 A 1 ATOM 840 O OG . SER A 0 112 . 9.989 -3.843 -2.508 1.00 92.24 112 A 1 ATOM 841 N N . SER A 0 113 . 10.492 -2.640 -5.089 1.00 88.26 113 A 1 ATOM 842 C CA . SER A 0 113 . 9.520 -2.511 -6.173 1.00 88.26 113 A 1 ATOM 843 C C . SER A 0 113 . 8.086 -2.250 -5.687 1.00 88.26 113 A 1 ATOM 844 C CB . SER A 0 113 . 9.586 -3.743 -7.084 1.00 88.26 113 A 1 ATOM 845 O O . SER A 0 113 . 7.217 -2.000 -6.511 1.00 88.26 113 A 1 ATOM 846 O OG . SER A 0 113 . 10.867 -3.802 -7.674 1.00 88.26 113 A 1 ATOM 847 N N . ASP A 0 114 . 7.829 -2.247 -4.372 1.00 84.58 114 A 1 ATOM 848 C CA . ASP A 0 114 . 6.543 -1.850 -3.776 1.00 84.58 114 A 1 ATOM 849 C C . ASP A 0 114 . 6.409 -0.348 -3.465 1.00 84.58 114 A 1 ATOM 850 C CB . ASP A 0 114 . 6.237 -2.712 -2.552 1.00 84.58 114 A 1 ATOM 851 O O . ASP A 0 114 . 5.433 0.082 -2.846 1.00 84.58 114 A 1 ATOM 852 C CG . ASP A 0 114 . 7.095 -2.457 -1.308 1.00 84.58 114 A 1 ATOM 853 O OD1 . ASP A 0 114 . 7.835 -1.447 -1.258 1.00 84.58 114 A 1 ATOM 854 O OD2 . ASP A 0 114 . 6.977 -3.297 -0.378 1.00 84.58 114 A 1 ATOM 855 N N . PHE A 0 115 . 7.385 0.443 -3.917 1.00 89.07 115 A 1 ATOM 856 C CA . PHE A 0 115 . 7.438 1.912 -3.854 1.00 89.07 115 A 1 ATOM 857 C C . PHE A 0 115 . 7.807 2.450 -2.471 1.00 89.07 115 A 1 ATOM 858 C CB . PHE A 0 115 . 6.168 2.582 -4.419 1.00 89.07 115 A 1 ATOM 859 O O . PHE A 0 115 . 7.829 3.666 -2.260 1.00 89.07 115 A 1 ATOM 860 C CG . PHE A 0 115 . 5.569 2.010 -5.694 1.00 89.07 115 A 1 ATOM 861 C CD1 . PHE A 0 115 . 6.297 1.142 -6.527 1.00 89.07 115 A 1 ATOM 862 C CD2 . PHE A 0 115 . 4.251 2.347 -6.049 1.00 89.07 115 A 1 ATOM 863 C CE1 . PHE A 0 115 . 5.726 0.586 -7.673 1.00 89.07 115 A 1 ATOM 864 C CE2 . PHE A 0 115 . 3.672 1.801 -7.209 1.00 89.07 115 A 1 ATOM 865 C CZ . PHE A 0 115 . 4.411 0.909 -8.005 1.00 89.07 115 A 1 ATOM 866 N N . SER A 0 116 . 8.112 1.558 -1.528 1.00 88.85 116 A 1 ATOM 867 C CA . SER A 0 116 . 8.531 1.934 -0.189 1.00 88.85 116 A 1 ATOM 868 C C . SER A 0 116 . 10.050 1.988 -0.053 1.00 88.85 116 A 1 ATOM 869 C CB . SER A 0 116 . 7.868 1.045 0.866 1.00 88.85 116 A 1 ATOM 870 O O . SER A 0 116 . 10.808 1.244 -0.687 1.00 88.85 116 A 1 ATOM 871 O OG . SER A 0 116 . 8.432 -0.243 0.929 1.00 88.85 116 A 1 ATOM 872 N N . VAL A 0 117 . 10.487 2.886 0.826 1.00 93.13 117 A 1 ATOM 873 C CA . VAL A 0 117 . 11.846 2.913 1.361 1.00 93.13 117 A 1 ATOM 874 C C . VAL A 0 117 . 11.743 2.645 2.852 1.00 93.13 117 A 1 ATOM 875 C CB . VAL A 0 117 . 12.559 4.240 1.046 1.00 93.13 117 A 1 ATOM 876 O O . VAL A 0 117 . 10.945 3.279 3.542 1.00 93.13 117 A 1 ATOM 877 C CG1 . VAL A 0 117 . 13.974 4.291 1.632 1.00 93.13 117 A 1 ATOM 878 C CG2 . VAL A 0 117 . 12.653 4.462 -0.464 1.00 93.13 117 A 1 ATOM 879 N N . LYS A 0 118 . 12.531 1.704 3.365 1.00 91.04 118 A 1 ATOM 880 C CA . LYS A 0 118 . 12.600 1.411 4.796 1.00 91.04 118 A 1 ATOM 881 C C . LYS A 0 118 . 13.972 1.732 5.345 1.00 91.04 118 A 1 ATOM 882 C CB . LYS A 0 118 . 12.226 -0.037 5.112 1.00 91.04 118 A 1 ATOM 883 O O . LYS A 0 118 . 14.969 1.468 4.686 1.00 91.04 118 A 1 ATOM 884 C CG . LYS A 0 118 . 10.771 -0.350 4.751 1.00 91.04 118 A 1 ATOM 885 C CD . LYS A 0 118 . 10.414 -1.724 5.321 1.00 91.04 118 A 1 ATOM 886 C CE . LYS A 0 118 . 8.937 -2.047 5.128 1.00 91.04 118 A 1 ATOM 887 N NZ . LYS A 0 118 . 8.564 -3.153 6.037 1.00 91.04 118 A 1 ATOM 888 N N . VAL A 0 119 . 14.012 2.239 6.567 1.00 92.37 119 A 1 ATOM 889 C CA . VAL A 0 119 . 15.234 2.342 7.363 1.00 92.37 119 A 1 ATOM 890 C C . VAL A 0 119 . 15.052 1.499 8.607 1.00 92.37 119 A 1 ATOM 891 C CB . VAL A 0 119 . 15.584 3.795 7.696 1.00 92.37 119 A 1 ATOM 892 O O . VAL A 0 119 . 14.068 1.679 9.315 1.00 92.37 119 A 1 ATOM 893 C CG1 . VAL A 0 119 . 16.798 3.890 8.626 1.00 92.37 119 A 1 ATOM 894 C CG2 . VAL A 0 119 . 15.913 4.544 6.403 1.00 92.37 119 A 1 ATOM 895 N N . VAL A 0 120 . 15.970 0.573 8.852 1.00 89.96 120 A 1 ATOM 896 C CA . VAL A 0 120 . 15.894 -0.392 9.951 1.00 89.96 120 A 1 ATOM 897 C C . VAL A 0 120 . 17.088 -0.196 10.868 1.00 89.96 120 A 1 ATOM 898 C CB . VAL A 0 120 . 15.854 -1.835 9.420 1.00 89.96 120 A 1 ATOM 899 O O . VAL A 0 120 . 18.228 -0.236 10.409 1.00 89.96 120 A 1 ATOM 900 C CG1 . VAL A 0 120 . 15.723 -2.854 10.556 1.00 89.96 120 A 1 ATOM 901 C CG2 . VAL A 0 120 . 14.707 -2.065 8.430 1.00 89.96 120 A 1 ATOM 902 N N . ASP A 0 121 . 16.822 -0.018 12.156 1.00 87.43 121 A 1 ATOM 903 C CA . ASP A 0 121 . 17.818 -0.071 13.217 1.00 87.43 121 A 1 ATOM 904 C C . ASP A 0 121 . 18.147 -1.532 13.557 1.00 87.43 121 A 1 ATOM 905 C CB . ASP A 0 121 . 17.315 0.718 14.433 1.00 87.43 121 A 1 ATOM 906 O O . ASP A 0 121 . 17.278 -2.353 13.864 1.00 87.43 121 A 1 ATOM 907 C CG . ASP A 0 121 . 18.391 0.946 15.500 1.00 87.43 121 A 1 ATOM 908 O OD1 . ASP A 0 121 . 19.450 0.276 15.466 1.00 87.43 121 A 1 ATOM 909 O OD2 . ASP A 0 121 . 18.154 1.794 16.378 1.00 87.43 121 A 1 ATOM 910 N N . LEU A 0 122 . 19.427 -1.870 13.477 1.00 84.26 122 A 1 ATOM 911 C CA . LEU A 0 122 . 19.961 -3.204 13.714 1.00 84.26 122 A 1 ATOM 912 C C . LEU A 0 122 . 20.455 -3.390 15.159 1.00 84.26 122 A 1 ATOM 913 C CB . LEU A 0 122 . 21.065 -3.479 12.674 1.00 84.26 122 A 1 ATOM 914 O O . LEU A 0 122 . 20.856 -4.499 15.512 1.00 84.26 122 A 1 ATOM 915 C CG . LEU A 0 122 . 20.599 -3.392 11.205 1.00 84.26 122 A 1 ATOM 916 C CD1 . LEU A 0 122 . 21.807 -3.556 10.290 1.00 84.26 122 A 1 ATOM 917 C CD2 . LEU A 0 122 . 19.584 -4.484 10.850 1.00 84.26 122 A 1 ATOM 918 N N . SER A 0 123 . 20.436 -2.346 15.997 1.00 77.65 123 A 1 ATOM 919 C CA . SER A 0 123 . 21.077 -2.345 17.320 1.00 77.65 123 A 1 ATOM 920 C C . SER A 0 123 . 20.220 -2.864 18.491 1.00 77.65 123 A 1 ATOM 921 C CB . SER A 0 123 . 21.633 -0.948 17.622 1.00 77.65 123 A 1 ATOM 922 O O . SER A 0 123 . 20.774 -3.498 19.385 1.00 77.65 123 A 1 ATOM 923 O OG . SER A 0 123 . 20.602 -0.005 17.821 1.00 77.65 123 A 1 ATOM 924 N N . GLY A 0 124 . 18.895 -2.656 18.528 1.00 63.08 124 A 1 ATOM 925 C CA . GLY A 0 124 . 18.092 -2.888 19.754 1.00 63.08 124 A 1 ATOM 926 C C . GLY A 0 124 . 16.951 -3.895 19.605 1.00 63.08 124 A 1 ATOM 927 O O . GLY A 0 124 . 16.270 -3.858 18.610 1.00 63.08 124 A 1 ATOM 928 N N . HIS A 0 125 . 16.672 -4.804 20.546 1.00 56.42 125 A 1 ATOM 929 C CA . HIS A 0 125 . 15.738 -5.959 20.411 1.00 56.42 125 A 1 ATOM 930 C C . HIS A 0 125 . 14.223 -5.692 20.230 1.00 56.42 125 A 1 ATOM 931 C CB . HIS A 0 125 . 15.997 -6.930 21.572 1.00 56.42 125 A 1 ATOM 932 O O . HIS A 0 125 . 13.443 -6.640 20.282 1.00 56.42 125 A 1 ATOM 933 C CG . HIS A 0 125 . 17.375 -7.528 21.505 1.00 56.42 125 A 1 ATOM 934 C CD2 . HIS A 0 125 . 18.441 -7.214 22.303 1.00 56.42 125 A 1 ATOM 935 N ND1 . HIS A 0 125 . 17.806 -8.477 20.602 1.00 56.42 125 A 1 ATOM 936 C CE1 . HIS A 0 125 . 19.102 -8.727 20.853 1.00 56.42 125 A 1 ATOM 937 N NE2 . HIS A 0 125 . 19.529 -7.974 21.876 1.00 56.42 125 A 1 ATOM 938 N N . ASP A 0 126 . 13.784 -4.455 19.996 1.00 51.21 126 A 1 ATOM 939 C CA . ASP A 0 126 . 12.356 -4.113 20.020 1.00 51.21 126 A 1 ATOM 940 C C . ASP A 0 126 . 11.682 -4.099 18.632 1.00 51.21 126 A 1 ATOM 941 C CB . ASP A 0 126 . 12.149 -2.804 20.804 1.00 51.21 126 A 1 ATOM 942 O O . ASP A 0 126 . 12.325 -3.973 17.593 1.00 51.21 126 A 1 ATOM 943 C CG . ASP A 0 126 . 10.860 -2.819 21.638 1.00 51.21 126 A 1 ATOM 944 O OD1 . ASP A 0 126 . 9.933 -3.588 21.274 1.00 51.21 126 A 1 ATOM 945 O OD2 . ASP A 0 126 . 10.806 -2.057 22.623 1.00 51.21 126 A 1 ATOM 946 N N . SER A 0 127 . 10.354 -4.200 18.609 1.00 50.74 127 A 1 ATOM 947 C CA . SER A 0 127 . 9.523 -4.112 17.395 1.00 50.74 127 A 1 ATOM 948 C C . SER A 0 127 . 9.500 -2.716 16.755 1.00 50.74 127 A 1 ATOM 949 C CB . SER A 0 127 . 8.102 -4.586 17.712 1.00 50.74 127 A 1 ATOM 950 O O . SER A 0 127 . 9.008 -2.558 15.636 1.00 50.74 127 A 1 ATOM 951 O OG . SER A 0 127 . 7.486 -3.804 18.722 1.00 50.74 127 A 1 ATOM 952 N N . ASP A 0 128 . 10.060 -1.709 17.435 1.00 53.02 128 A 1 ATOM 953 C CA . ASP A 0 128 . 10.041 -0.310 17.004 1.00 53.02 128 A 1 ATOM 954 C C . ASP A 0 128 . 11.187 0.080 16.039 1.00 53.02 128 A 1 ATOM 955 C CB . ASP A 0 128 . 9.894 0.626 18.227 1.00 53.02 128 A 1 ATOM 956 O O . ASP A 0 128 . 11.353 1.252 15.711 1.00 53.02 128 A 1 ATOM 957 C CG . ASP A 0 128 . 8.991 1.845 17.969 1.00 53.02 128 A 1 ATOM 958 O OD1 . ASP A 0 128 . 8.081 1.725 17.111 1.00 53.02 128 A 1 ATOM 959 O OD2 . ASP A 0 128 . 9.137 2.859 18.679 1.00 53.02 128 A 1 ATOM 960 N N . ARG A 0 129 . 11.942 -0.906 15.532 1.00 70.50 129 A 1 ATOM 961 C CA . ARG A 0 129 . 13.180 -0.751 14.738 1.00 70.50 129 A 1 ATOM 962 C C . ARG A 0 129 . 13.069 -0.045 13.381 1.00 70.50 129 A 1 ATOM 963 C CB . ARG A 0 129 . 13.785 -2.146 14.483 1.00 70.50 129 A 1 ATOM 964 O O . ARG A 0 129 . 14.116 0.293 12.840 1.00 70.50 129 A 1 ATOM 965 C CG . ARG A 0 129 . 14.588 -2.734 15.649 1.00 70.50 129 A 1 ATOM 966 C CD . ARG A 0 129 . 14.933 -4.186 15.273 1.00 70.50 129 A 1 ATOM 967 N NE . ARG A 0 129 . 15.585 -4.915 16.365 1.00 70.50 129 A 1 ATOM 968 N NH1 . ARG A 0 129 . 17.329 -5.892 15.244 1.00 70.50 129 A 1 ATOM 969 N NH2 . ARG A 0 129 . 17.230 -6.101 17.432 1.00 70.50 129 A 1 ATOM 970 C CZ . ARG A 0 129 . 16.695 -5.635 16.343 1.00 70.50 129 A 1 ATOM 971 N N . GLU A 0 130 . 11.891 0.121 12.768 1.00 81.03 130 A 1 ATOM 972 C CA . GLU A 0 130 . 11.818 0.564 11.359 1.00 81.03 130 A 1 ATOM 973 C C . GLU A 0 130 . 11.060 1.876 11.100 1.00 81.03 130 A 1 ATOM 974 C CB . GLU A 0 130 . 11.419 -0.582 10.406 1.00 81.03 130 A 1 ATOM 975 O O . GLU A 0 130 . 9.995 2.135 11.662 1.00 81.03 130 A 1 ATOM 976 C CG . GLU A 0 130 . 9.956 -1.061 10.454 1.00 81.03 130 A 1 ATOM 977 C CD . GLU A 0 130 . 9.652 -2.114 9.361 1.00 81.03 130 A 1 ATOM 978 O OE1 . GLU A 0 130 . 8.525 -2.134 8.809 1.00 81.03 130 A 1 ATOM 979 O OE2 . GLU A 0 130 . 10.541 -2.911 8.983 1.00 81.03 130 A 1 ATOM 980 N N . LEU A 0 131 . 11.595 2.690 10.188 1.00 84.22 131 A 1 ATOM 981 C CA . LEU A 0 131 . 10.930 3.826 9.549 1.00 84.22 131 A 1 ATOM 982 C C . LEU A 0 131 . 10.533 3.425 8.129 1.00 84.22 131 A 1 ATOM 983 C CB . LEU A 0 131 . 11.863 5.051 9.514 1.00 84.22 131 A 1 ATOM 984 O O . LEU A 0 131 . 11.351 2.877 7.395 1.00 84.22 131 A 1 ATOM 985 C CG . LEU A 0 131 . 12.286 5.603 10.887 1.00 84.22 131 A 1 ATOM 986 C CD1 . LEU A 0 131 . 13.305 6.724 10.687 1.00 84.22 131 A 1 ATOM 987 C CD2 . LEU A 0 131 . 11.088 6.161 11.659 1.00 84.22 131 A 1 ATOM 988 N N . VAL A 0 132 . 9.293 3.713 7.728 1.00 84.68 132 A 1 ATOM 989 C CA . VAL A 0 132 . 8.787 3.418 6.379 1.00 84.68 132 A 1 ATOM 990 C C . VAL A 0 132 . 8.404 4.717 5.685 1.00 84.68 132 A 1 ATOM 991 C CB . VAL A 0 132 . 7.599 2.436 6.389 1.00 84.68 132 A 1 ATOM 992 O O . VAL A 0 132 . 7.426 5.373 6.049 1.00 84.68 132 A 1 ATOM 993 C CG1 . VAL A 0 132 . 7.248 2.005 4.956 1.00 84.68 132 A 1 ATOM 994 C CG2 . VAL A 0 132 . 7.883 1.177 7.220 1.00 84.68 132 A 1 ATOM 995 N N . PHE A 0 133 . 9.144 5.057 4.642 1.00 84.58 133 A 1 ATOM 996 C CA . PHE A 0 133 . 8.899 6.204 3.788 1.00 84.58 133 A 1 ATOM 997 C C . PHE A 0 133 . 8.039 5.787 2.596 1.00 84.58 133 A 1 ATOM 998 C CB . PHE A 0 133 . 10.235 6.796 3.358 1.00 84.58 133 A 1 ATOM 999 O O . PHE A 0 133 . 8.369 4.867 1.847 1.00 84.58 133 A 1 ATOM 1000 C CG . PHE A 0 133 . 11.111 7.230 4.512 1.00 84.58 133 A 1 ATOM 1001 C CD1 . PHE A 0 133 . 10.868 8.458 5.152 1.00 84.58 133 A 1 ATOM 1002 C CD2 . PHE A 0 133 . 12.158 6.401 4.961 1.00 84.58 133 A 1 ATOM 1003 C CE1 . PHE A 0 133 . 11.690 8.870 6.212 1.00 84.58 133 A 1 ATOM 1004 C CE2 . PHE A 0 133 . 12.951 6.801 6.050 1.00 84.58 133 A 1 ATOM 1005 C CZ . PHE A 0 133 . 12.720 8.038 6.672 1.00 84.58 133 A 1 ATOM 1006 N N . ASN A 0 134 . 6.905 6.467 2.446 1.00 81.86 134 A 1 ATOM 1007 C CA . ASN A 0 134 . 5.980 6.299 1.334 1.00 81.86 134 A 1 ATOM 1008 C C . ASN A 0 134 . 5.859 7.649 0.625 1.00 81.86 134 A 1 ATOM 1009 C CB . ASN A 0 134 . 4.608 5.834 1.852 1.00 81.86 134 A 1 ATOM 1010 O O . ASN A 0 134 . 5.689 8.667 1.288 1.00 81.86 134 A 1 ATOM 1011 C CG . ASN A 0 134 . 4.626 4.499 2.568 1.00 81.86 134 A 1 ATOM 1012 N ND2 . ASN A 0 134 . 4.741 4.477 3.875 1.00 81.86 134 A 1 ATOM 1013 O OD1 . ASN A 0 134 . 4.384 3.457 1.999 1.00 81.86 134 A 1 ATOM 1014 N N . GLY A 0 135 . 5.915 7.664 -0.703 1.00 77.41 135 A 1 ATOM 1015 C CA . GLY A 0 135 . 5.765 8.898 -1.482 1.00 77.41 135 A 1 ATOM 1016 C C . GLY A 0 135 . 6.092 8.708 -2.958 1.00 77.41 135 A 1 ATOM 1017 O O . GLY A 0 135 . 5.432 9.307 -3.811 1.00 77.41 135 A 1 ATOM 1018 N N . HIS A 0 136 . 7.022 7.802 -3.271 1.00 86.76 136 A 1 ATOM 1019 C CA . HIS A 0 136 . 7.244 7.360 -4.645 1.00 86.76 136 A 1 ATOM 1020 C C . HIS A 0 136 . 5.987 6.737 -5.257 1.00 86.76 136 A 1 ATOM 1021 C CB . HIS A 0 136 . 8.443 6.409 -4.728 1.00 86.76 136 A 1 ATOM 1022 O O . HIS A 0 136 . 5.152 6.157 -4.561 1.00 86.76 136 A 1 ATOM 1023 C CG . HIS A 0 136 . 9.751 7.149 -4.718 1.00 86.76 136 A 1 ATOM 1024 C CD2 . HIS A 0 136 . 10.778 6.979 -3.832 1.00 86.76 136 A 1 ATOM 1025 N ND1 . HIS A 0 136 . 10.165 8.069 -5.661 1.00 86.76 136 A 1 ATOM 1026 C CE1 . HIS A 0 136 . 11.420 8.432 -5.356 1.00 86.76 136 A 1 ATOM 1027 N NE2 . HIS A 0 136 . 11.827 7.810 -4.236 1.00 86.76 136 A 1 ATOM 1028 N N . GLN A 0 137 . 5.848 6.906 -6.570 1.00 81.25 137 A 1 ATOM 1029 C CA . GLN A 0 137 . 4.714 6.416 -7.366 1.00 81.25 137 A 1 ATOM 1030 C C . GLN A 0 137 . 5.127 5.294 -8.332 1.00 81.25 137 A 1 ATOM 1031 C CB . GLN A 0 137 . 4.057 7.589 -8.113 1.00 81.25 137 A 1 ATOM 1032 O O . GLN A 0 137 . 4.424 5.005 -9.296 1.00 81.25 137 A 1 ATOM 1033 C CG . GLN A 0 137 . 3.615 8.747 -7.207 1.00 81.25 137 A 1 ATOM 1034 C CD . GLN A 0 137 . 2.587 8.329 -6.163 1.00 81.25 137 A 1 ATOM 1035 N NE2 . GLN A 0 137 . 2.852 8.538 -4.894 1.00 81.25 137 A 1 ATOM 1036 O OE1 . GLN A 0 137 . 1.497 7.871 -6.461 1.00 81.25 137 A 1 ATOM 1037 N N . GLY A 0 138 . 6.299 4.710 -8.105 1.00 84.25 138 A 1 ATOM 1038 C CA . GLY A 0 138 . 6.907 3.689 -8.941 1.00 84.25 138 A 1 ATOM 1039 C C . GLY A 0 138 . 8.011 2.967 -8.179 1.00 84.25 138 A 1 ATOM 1040 O O . GLY A 0 138 . 8.422 3.397 -7.093 1.00 84.25 138 A 1 ATOM 1041 N N . ALA A 0 139 . 8.483 1.854 -8.737 1.00 89.46 139 A 1 ATOM 1042 C CA . ALA A 0 139 . 9.491 1.011 -8.107 1.00 89.46 139 A 1 ATOM 1043 C C . ALA A 0 139 . 10.737 1.822 -7.749 1.00 89.46 139 A 1 ATOM 1044 C CB . ALA A 0 139 . 9.798 -0.152 -9.040 1.00 89.46 139 A 1 ATOM 1045 O O . ALA A 0 139 . 11.229 2.614 -8.553 1.00 89.46 139 A 1 ATOM 1046 N N . VAL A 0 140 . 11.221 1.669 -6.517 1.00 95.21 140 A 1 ATOM 1047 C CA . VAL A 0 140 . 12.401 2.404 -6.068 1.00 95.21 140 A 1 ATOM 1048 C C . VAL A 0 140 . 13.630 1.627 -6.511 1.00 95.21 140 A 1 ATOM 1049 C CB . VAL A 0 140 . 12.388 2.666 -4.560 1.00 95.21 140 A 1 ATOM 1050 O O . VAL A 0 140 . 13.799 0.465 -6.149 1.00 95.21 140 A 1 ATOM 1051 C CG1 . VAL A 0 140 . 13.498 3.663 -4.212 1.00 95.21 140 A 1 ATOM 1052 C CG2 . VAL A 0 140 . 11.061 3.265 -4.087 1.00 95.21 140 A 1 ATOM 1053 N N . LEU A 0 141 . 14.456 2.256 -7.336 1.00 95.27 141 A 1 ATOM 1054 C CA . LEU A 0 141 . 15.613 1.653 -7.984 1.00 95.27 141 A 1 ATOM 1055 C C . LEU A 0 141 . 16.810 1.593 -7.046 1.00 95.27 141 A 1 ATOM 1056 C CB . LEU A 0 141 . 15.970 2.476 -9.233 1.00 95.27 141 A 1 ATOM 1057 O O . LEU A 0 141 . 17.497 0.573 -6.999 1.00 95.27 141 A 1 ATOM 1058 C CG . LEU A 0 141 . 14.894 2.467 -10.329 1.00 95.27 141 A 1 ATOM 1059 C CD1 . LEU A 0 141 . 15.283 3.444 -11.435 1.00 95.27 141 A 1 ATOM 1060 C CD2 . LEU A 0 141 . 14.756 1.071 -10.927 1.00 95.27 141 A 1 ATOM 1061 N N . SER A 0 142 . 17.079 2.680 -6.325 1.00 96.49 142 A 1 ATOM 1062 C CA . SER A 0 142 . 18.260 2.810 -5.480 1.00 96.49 142 A 1 ATOM 1063 C C . SER A 0 142 . 17.987 3.668 -4.247 1.00 96.49 142 A 1 ATOM 1064 C CB . SER A 0 142 . 19.413 3.397 -6.293 1.00 96.49 142 A 1 ATOM 1065 O O . SER A 0 142 . 17.034 4.451 -4.196 1.00 96.49 142 A 1 ATOM 1066 O OG . SER A 0 142 . 19.148 4.758 -6.520 1.00 96.49 142 A 1 ATOM 1067 N N . VAL A 0 143 . 18.856 3.513 -3.251 1.00 97.63 143 A 1 ATOM 1068 C CA . VAL A 0 143 . 18.818 4.240 -1.983 1.00 97.63 143 A 1 ATOM 1069 C C . VAL A 0 143 . 20.242 4.515 -1.514 1.00 97.63 143 A 1 ATOM 1070 C CB . VAL A 0 143 . 17.990 3.469 -0.934 1.00 97.63 143 A 1 ATOM 1071 O O . VAL A 0 143 . 21.108 3.656 -1.696 1.00 97.63 143 A 1 ATOM 1072 C CG1 . VAL A 0 143 . 18.622 2.153 -0.456 1.00 97.63 143 A 1 ATOM 1073 C CG2 . VAL A 0 143 . 17.682 4.340 0.282 1.00 97.63 143 A 1 ATOM 1074 N N . ALA A 0 144 . 20.479 5.677 -0.905 1.00 96.78 144 A 1 ATOM 1075 C CA . ALA A 0 144 . 21.749 6.023 -0.276 1.00 96.78 144 A 1 ATOM 1076 C C . ALA A 0 144 . 21.548 6.772 1.042 1.00 96.78 144 A 1 ATOM 1077 C CB . ALA A 0 144 . 22.610 6.849 -1.227 1.00 96.78 144 A 1 ATOM 1078 O O . ALA A 0 144 . 20.699 7.663 1.154 1.00 96.78 144 A 1 ATOM 1079 N N . PHE A 0 145 . 22.384 6.422 2.015 1.00 95.03 145 A 1 ATOM 1080 C CA . PHE A 0 145 . 22.409 7.033 3.336 1.00 95.03 145 A 1 ATOM 1081 C C . PHE A 0 145 . 23.243 8.311 3.336 1.00 95.03 145 A 1 ATOM 1082 C CB . PHE A 0 145 . 22.939 6.016 4.360 1.00 95.03 145 A 1 ATOM 1083 O O . PHE A 0 145 . 24.368 8.318 2.832 1.00 95.03 145 A 1 ATOM 1084 C CG . PHE A 0 145 . 21.935 5.672 5.434 1.00 95.03 145 A 1 ATOM 1085 C CD1 . PHE A 0 145 . 21.654 6.609 6.445 1.00 95.03 145 A 1 ATOM 1086 C CD2 . PHE A 0 145 . 21.316 4.409 5.459 1.00 95.03 145 A 1 ATOM 1087 C CE1 . PHE A 0 145 . 20.756 6.287 7.475 1.00 95.03 145 A 1 ATOM 1088 C CE2 . PHE A 0 145 . 20.428 4.090 6.502 1.00 95.03 145 A 1 ATOM 1089 C CZ . PHE A 0 145 . 20.137 5.030 7.501 1.00 95.03 145 A 1 ATOM 1090 N N . ASP A 0 146 . 22.705 9.374 3.927 1.00 94.52 146 A 1 ATOM 1091 C CA . ASP A 0 146 . 23.487 10.561 4.250 1.00 94.52 146 A 1 ATOM 1092 C C . ASP A 0 146 . 24.570 10.203 5.283 1.00 94.52 146 A 1 ATOM 1093 C CB . ASP A 0 146 . 22.545 11.629 4.807 1.00 94.52 146 A 1 ATOM 1094 O O . ASP A 0 146 . 24.241 9.638 6.327 1.00 94.52 146 A 1 ATOM 1095 C CG . ASP A 0 146 . 23.215 12.876 5.359 1.00 94.52 146 A 1 ATOM 1096 O OD1 . ASP A 0 146 . 24.412 13.132 5.125 1.00 94.52 146 A 1 ATOM 1097 O OD2 . ASP A 0 146 . 22.533 13.624 6.088 1.00 94.52 146 A 1 ATOM 1098 N N . PRO A 0 147 . 25.846 10.559 5.058 1.00 92.23 147 A 1 ATOM 1099 C CA . PRO A 0 147 . 26.920 10.330 6.024 1.00 92.23 147 A 1 ATOM 1100 C C . PRO A 0 147 . 26.719 10.994 7.396 1.00 92.23 147 A 1 ATOM 1101 C CB . PRO A 0 147 . 28.165 10.909 5.349 1.00 92.23 147 A 1 ATOM 1102 O O . PRO A 0 147 . 27.439 10.635 8.326 1.00 92.23 147 A 1 ATOM 1103 C CG . PRO A 0 147 . 27.605 11.969 4.419 1.00 92.23 147 A 1 ATOM 1104 C CD . PRO A 0 147 . 26.370 11.262 3.894 1.00 92.23 147 A 1 ATOM 1105 N N . LEU A 0 148 . 25.821 11.978 7.521 1.00 92.01 148 A 1 ATOM 1106 C CA . LEU A 0 148 . 25.481 12.625 8.794 1.00 92.01 148 A 1 ATOM 1107 C C . LEU A 0 148 . 24.232 12.034 9.474 1.00 92.01 148 A 1 ATOM 1108 C CB . LEU A 0 148 . 25.345 14.149 8.592 1.00 92.01 148 A 1 ATOM 1109 O O . LEU A 0 148 . 23.800 12.580 10.486 1.00 92.01 148 A 1 ATOM 1110 C CG . LEU A 0 148 . 26.590 14.870 8.046 1.00 92.01 148 A 1 ATOM 1111 C CD1 . LEU A 0 148 . 26.366 16.384 8.068 1.00 92.01 148 A 1 ATOM 1112 C CD2 . LEU A 0 148 . 27.845 14.601 8.880 1.00 92.01 148 A 1 ATOM 1113 N N . ASP A 0 149 . 23.638 10.965 8.931 1.00 90.51 149 A 1 ATOM 1114 C CA . ASP A 0 149 . 22.411 10.336 9.445 1.00 90.51 149 A 1 ATOM 1115 C C . ASP A 0 149 . 21.211 11.299 9.570 1.00 90.51 149 A 1 ATOM 1116 C CB . ASP A 0 149 . 22.699 9.534 10.736 1.00 90.51 149 A 1 ATOM 1117 O O . ASP A 0 149 . 20.314 11.099 10.390 1.00 90.51 149 A 1 ATOM 1118 C CG . ASP A 0 149 . 23.352 8.173 10.498 1.00 90.51 149 A 1 ATOM 1119 O OD1 . ASP A 0 149 . 23.728 7.856 9.352 1.00 90.51 149 A 1 ATOM 1120 O OD2 . ASP A 0 149 . 23.385 7.373 11.461 1.00 90.51 149 A 1 ATOM 1121 N N . VAL A 0 150 . 21.156 12.339 8.728 1.00 91.91 150 A 1 ATOM 1122 C CA . VAL A 0 150 . 20.013 13.268 8.678 1.00 91.91 150 A 1 ATOM 1123 C C . VAL A 0 150 . 19.047 12.893 7.561 1.00 91.91 150 A 1 ATOM 1124 C CB . VAL A 0 150 . 20.468 14.728 8.523 1.00 91.91 150 A 1 ATOM 1125 O O . VAL A 0 150 . 17.834 12.932 7.766 1.00 91.91 150 A 1 ATOM 1126 C CG1 . VAL A 0 150 . 19.301 15.713 8.639 1.00 91.91 150 A 1 ATOM 1127 C CG2 . VAL A 0 150 . 21.517 15.125 9.571 1.00 91.91 150 A 1 ATOM 1128 N N . PHE A 0 151 . 19.567 12.504 6.392 1.00 94.54 151 A 1 ATOM 1129 C CA . PHE A 0 151 . 18.748 12.225 5.214 1.00 94.54 151 A 1 ATOM 1130 C C . PHE A 0 151 . 18.935 10.821 4.623 1.00 94.54 151 A 1 ATOM 1131 C CB . PHE A 0 151 . 18.950 13.318 4.151 1.00 94.54 151 A 1 ATOM 1132 O O . PHE A 0 151 . 19.972 10.178 4.751 1.00 94.54 151 A 1 ATOM 1133 C CG . PHE A 0 151 . 18.639 14.724 4.629 1.00 94.54 151 A 1 ATOM 1134 C CD1 . PHE A 0 151 . 17.309 15.097 4.901 1.00 94.54 151 A 1 ATOM 1135 C CD2 . PHE A 0 151 . 19.677 15.655 4.820 1.00 94.54 151 A 1 ATOM 1136 C CE1 . PHE A 0 151 . 17.020 16.385 5.384 1.00 94.54 151 A 1 ATOM 1137 C CE2 . PHE A 0 151 . 19.385 16.954 5.276 1.00 94.54 151 A 1 ATOM 1138 C CZ . PHE A 0 151 . 18.057 17.315 5.566 1.00 94.54 151 A 1 ATOM 1139 N N . ILE A 0 152 . 17.928 10.372 3.882 1.00 95.78 152 A 1 ATOM 1140 C CA . ILE A 0 152 . 18.037 9.294 2.897 1.00 95.78 152 A 1 ATOM 1141 C C . ILE A 0 152 . 17.725 9.874 1.528 1.00 95.78 152 A 1 ATOM 1142 C CB . ILE A 0 152 . 17.082 8.135 3.234 1.00 95.78 152 A 1 ATOM 1143 O O . ILE A 0 152 . 16.792 10.658 1.393 1.00 95.78 152 A 1 ATOM 1144 C CG1 . ILE A 0 152 . 17.411 7.482 4.582 1.00 95.78 152 A 1 ATOM 1145 C CG2 . ILE A 0 152 . 17.055 7.062 2.133 1.00 95.78 152 A 1 ATOM 1146 C CD1 . ILE A 0 152 . 18.793 6.837 4.677 1.00 95.78 152 A 1 ATOM 1147 N N . ALA A 0 153 . 18.461 9.457 0.506 1.00 97.02 153 A 1 ATOM 1148 C CA . ALA A 0 153 . 18.116 9.734 -0.881 1.00 97.02 153 A 1 ATOM 1149 C C . ALA A 0 153 . 17.646 8.449 -1.566 1.00 97.02 153 A 1 ATOM 1150 C CB . ALA A 0 153 . 19.324 10.362 -1.571 1.00 97.02 153 A 1 ATOM 1151 O O . ALA A 0 153 . 18.242 7.394 -1.355 1.00 97.02 153 A 1 ATOM 1152 N N . SER A 0 154 . 16.608 8.525 -2.396 1.00 97.84 154 A 1 ATOM 1153 C CA . SER A 0 154 . 16.132 7.396 -3.202 1.00 97.84 154 A 1 ATOM 1154 C C . SER A 0 154 . 15.762 7.817 -4.617 1.00 97.84 154 A 1 ATOM 1155 C CB . SER A 0 154 . 14.944 6.705 -2.535 1.00 97.84 154 A 1 ATOM 1156 O O . SER A 0 154 . 15.182 8.881 -4.801 1.00 97.84 154 A 1 ATOM 1157 O OG . SER A 0 154 . 13.855 7.589 -2.356 1.00 97.84 154 A 1 ATOM 1158 N N . ALA A 0 155 . 16.059 6.975 -5.606 1.00 97.05 155 A 1 ATOM 1159 C CA . ALA A 0 155 . 15.652 7.161 -7.001 1.00 97.05 155 A 1 ATOM 1160 C C . ALA A 0 155 . 14.608 6.120 -7.394 1.00 97.05 155 A 1 ATOM 1161 C CB . ALA A 0 155 . 16.867 7.069 -7.926 1.00 97.05 155 A 1 ATOM 1162 O O . ALA A 0 155 . 14.707 4.964 -6.985 1.00 97.05 155 A 1 ATOM 1163 N N . SER A 0 156 . 13.631 6.505 -8.211 1.00 94.53 156 A 1 ATOM 1164 C CA . SER A 0 156 . 12.516 5.638 -8.596 1.00 94.53 156 A 1 ATOM 1165 C C . SER A 0 156 . 12.202 5.706 -10.087 1.00 94.53 156 A 1 ATOM 1166 C CB . SER A 0 156 . 11.298 6.026 -7.754 1.00 94.53 156 A 1 ATOM 1167 O O . SER A 0 156 . 12.485 6.687 -10.775 1.00 94.53 156 A 1 ATOM 1168 O OG . SER A 0 156 . 10.092 5.399 -8.156 1.00 94.53 156 A 1 ATOM 1169 N N . CYS A 0 157 . 11.549 4.649 -10.566 1.00 89.09 157 A 1 ATOM 1170 C CA . CYS A 0 157 . 10.901 4.572 -11.868 1.00 89.09 157 A 1 ATOM 1171 C C . CYS A 0 157 . 9.843 5.671 -12.090 1.00 89.09 157 A 1 ATOM 1172 C CB . CYS A 0 157 . 10.250 3.187 -11.965 1.00 89.09 157 A 1 ATOM 1173 O O . CYS A 0 157 . 9.491 5.950 -13.232 1.00 89.09 157 A 1 ATOM 1174 S SG . CYS A 0 157 . 11.484 1.862 -11.968 1.00 89.09 157 A 1 ATOM 1175 N N . ASP A 0 158 . 9.358 6.343 -11.036 1.00 86.17 158 A 1 ATOM 1176 C CA . ASP A 0 158 . 8.454 7.498 -11.159 1.00 86.17 158 A 1 ATOM 1177 C C . ASP A 0 158 . 9.116 8.767 -11.736 1.00 86.17 158 A 1 ATOM 1178 C CB . ASP A 0 158 . 7.723 7.770 -9.828 1.00 86.17 158 A 1 ATOM 1179 O O . ASP A 0 158 . 8.443 9.791 -11.906 1.00 86.17 158 A 1 ATOM 1180 C CG . ASP A 0 158 . 8.560 8.411 -8.712 1.00 86.17 158 A 1 ATOM 1181 O OD1 . ASP A 0 158 . 9.762 8.661 -8.918 1.00 86.17 158 A 1 ATOM 1182 O OD2 . ASP A 0 158 . 7.990 8.652 -7.611 1.00 86.17 158 A 1 ATOM 1183 N N . GLY A 0 159 . 10.411 8.697 -12.071 1.00 87.51 159 A 1 ATOM 1184 C CA . GLY A 0 159 . 11.191 9.781 -12.662 1.00 87.51 159 A 1 ATOM 1185 C C . GLY A 0 159 . 11.771 10.750 -11.631 1.00 87.51 159 A 1 ATOM 1186 O O . GLY A 0 159 . 12.353 11.771 -12.009 1.00 87.51 159 A 1 ATOM 1187 N N . SER A 0 160 . 11.619 10.467 -10.333 1.00 92.41 160 A 1 ATOM 1188 C CA . SER A 0 160 . 12.090 11.355 -9.280 1.00 92.41 160 A 1 ATOM 1189 C C . SER A 0 160 . 13.167 10.754 -8.387 1.00 92.41 160 A 1 ATOM 1190 C CB . SER A 0 160 . 10.922 11.957 -8.494 1.00 92.41 160 A 1 ATOM 1191 O O . SER A 0 160 . 13.268 9.544 -8.167 1.00 92.41 160 A 1 ATOM 1192 O OG . SER A 0 160 . 10.485 11.170 -7.406 1.00 92.41 160 A 1 ATOM 1193 N N . VAL A 0 161 . 13.982 11.661 -7.854 1.00 95.66 161 A 1 ATOM 1194 C CA . VAL A 0 161 . 14.831 11.438 -6.693 1.00 95.66 161 A 1 ATOM 1195 C C . VAL A 0 161 . 14.175 12.126 -5.504 1.00 95.66 161 A 1 ATOM 1196 C CB . VAL A 0 161 . 16.266 11.937 -6.926 1.00 95.66 161 A 1 ATOM 1197 O O . VAL A 0 161 . 13.852 13.314 -5.579 1.00 95.66 161 A 1 ATOM 1198 C CG1 . VAL A 0 161 . 17.160 11.687 -5.705 1.00 95.66 161 A 1 ATOM 1199 C CG2 . VAL A 0 161 . 16.891 11.221 -8.126 1.00 95.66 161 A 1 ATOM 1200 N N . ARG A 0 162 . 13.962 11.395 -4.411 1.00 95.91 162 A 1 ATOM 1201 C CA . ARG A 0 162 . 13.380 11.928 -3.175 1.00 95.91 162 A 1 ATOM 1202 C C . ARG A 0 162 . 14.391 11.922 -2.049 1.00 95.91 162 A 1 ATOM 1203 C CB . ARG A 0 162 . 12.108 11.178 -2.775 1.00 95.91 162 A 1 ATOM 1204 O O . ARG A 0 162 . 15.199 11.004 -1.928 1.00 95.91 162 A 1 ATOM 1205 C CG . ARG A 0 162 . 10.976 11.450 -3.768 1.00 95.91 162 A 1 ATOM 1206 C CD . ARG A 0 162 . 9.712 10.708 -3.336 1.00 95.91 162 A 1 ATOM 1207 N NE . ARG A 0 162 . 8.730 10.684 -4.425 1.00 95.91 162 A 1 ATOM 1208 N NH1 . ARG A 0 162 . 7.337 12.402 -3.749 1.00 95.91 162 A 1 ATOM 1209 N NH2 . ARG A 0 162 . 7.006 11.375 -5.687 1.00 95.91 162 A 1 ATOM 1210 C CZ . ARG A 0 162 . 7.703 11.490 -4.595 1.00 95.91 162 A 1 ATOM 1211 N N . LEU A 0 163 . 14.317 12.968 -1.238 1.00 95.48 163 A 1 ATOM 1212 C CA . LEU A 0 163 . 15.114 13.157 -0.038 1.00 95.48 163 A 1 ATOM 1213 C C . LEU A 0 163 . 14.186 13.017 1.162 1.00 95.48 163 A 1 ATOM 1214 C CB . LEU A 0 163 . 15.788 14.539 -0.047 1.00 95.48 163 A 1 ATOM 1215 O O . LEU A 0 163 . 13.159 13.694 1.221 1.00 95.48 163 A 1 ATOM 1216 C CG . LEU A 0 163 . 16.902 14.780 -1.082 1.00 95.48 163 A 1 ATOM 1217 C CD1 . LEU A 0 163 . 18.060 13.807 -0.891 1.00 95.48 163 A 1 ATOM 1218 C CD2 . LEU A 0 163 . 16.456 14.720 -2.547 1.00 95.48 163 A 1 ATOM 1219 N N . TRP A 0 164 . 14.553 12.168 2.111 1.00 94.14 164 A 1 ATOM 1220 C CA . TRP A 0 164 . 13.760 11.851 3.292 1.00 94.14 164 A 1 ATOM 1221 C C . TRP A 0 164 . 14.509 12.254 4.549 1.00 94.14 164 A 1 ATOM 1222 C CB . TRP A 0 164 . 13.440 10.356 3.336 1.00 94.14 164 A 1 ATOM 1223 O O . TRP A 0 164 . 15.645 11.835 4.734 1.00 94.14 164 A 1 ATOM 1224 C CG . TRP A 0 164 . 13.014 9.747 2.043 1.00 94.14 164 A 1 ATOM 1225 C CD1 . TRP A 0 164 . 13.841 9.180 1.138 1.00 94.14 164 A 1 ATOM 1226 C CD2 . TRP A 0 164 . 11.677 9.664 1.472 1.00 94.14 164 A 1 ATOM 1227 C CE2 . TRP A 0 164 . 11.771 8.994 0.220 1.00 94.14 164 A 1 ATOM 1228 C CE3 . TRP A 0 164 . 10.394 10.083 1.884 1.00 94.14 164 A 1 ATOM 1229 N NE1 . TRP A 0 164 . 13.110 8.748 0.059 1.00 94.14 164 A 1 ATOM 1230 C CH2 . TRP A 0 164 . 9.388 9.140 -0.131 1.00 94.14 164 A 1 ATOM 1231 C CZ2 . TRP A 0 164 . 10.653 8.727 -0.574 1.00 94.14 164 A 1 ATOM 1232 C CZ3 . TRP A 0 164 . 9.258 9.814 1.095 1.00 94.14 164 A 1 ATOM 1233 N N . ASP A 0 165 . 13.874 13.029 5.415 1.00 88.44 165 A 1 ATOM 1234 C CA . ASP A 0 165 . 14.393 13.390 6.729 1.00 88.44 165 A 1 ATOM 1235 C C . ASP A 0 165 . 14.175 12.234 7.715 1.00 88.44 165 A 1 ATOM 1236 C CB . ASP A 0 165 . 13.699 14.679 7.176 1.00 88.44 165 A 1 ATOM 1237 O O . ASP A 0 165 . 13.044 11.776 7.917 1.00 88.44 165 A 1 ATOM 1238 C CG . ASP A 0 165 . 14.330 15.294 8.419 1.00 88.44 165 A 1 ATOM 1239 O OD1 . ASP A 0 165 . 14.383 14.581 9.445 1.00 88.44 165 A 1 ATOM 1240 O OD2 . ASP A 0 165 . 14.678 16.491 8.353 1.00 88.44 165 A 1 ATOM 1241 N N . LEU A 0 166 . 15.263 11.758 8.321 1.00 86.16 166 A 1 ATOM 1242 C CA . LEU A 0 166 . 15.266 10.643 9.269 1.00 86.16 166 A 1 ATOM 1243 C C . LEU A 0 166 . 14.672 11.011 10.634 1.00 86.16 166 A 1 ATOM 1244 C CB . LEU A 0 166 . 16.714 10.143 9.428 1.00 86.16 166 A 1 ATOM 1245 O O . LEU A 0 166 . 14.161 10.132 11.325 1.00 86.16 166 A 1 ATOM 1246 C CG . LEU A 0 166 . 17.215 9.333 8.221 1.00 86.16 166 A 1 ATOM 1247 C CD1 . LEU A 0 166 . 18.724 9.139 8.290 1.00 86.16 166 A 1 ATOM 1248 C CD2 . LEU A 0 166 . 16.578 7.942 8.190 1.00 86.16 166 A 1 ATOM 1249 N N . VAL A 0 167 . 14.705 12.289 11.016 1.00 82.77 167 A 1 ATOM 1250 C CA . VAL A 0 167 . 14.160 12.782 12.288 1.00 82.77 167 A 1 ATOM 1251 C C . VAL A 0 167 . 12.654 13.009 12.166 1.00 82.77 167 A 1 ATOM 1252 C CB . VAL A 0 167 . 14.881 14.074 12.731 1.00 82.77 167 A 1 ATOM 1253 O O . VAL A 0 167 . 11.887 12.588 13.029 1.00 82.77 167 A 1 ATOM 1254 C CG1 . VAL A 0 167 . 14.364 14.567 14.089 1.00 82.77 167 A 1 ATOM 1255 C CG2 . VAL A 0 167 . 16.397 13.861 12.855 1.00 82.77 167 A 1 ATOM 1256 N N . ILE A 0 168 . 12.217 13.654 11.080 1.00 76.24 168 A 1 ATOM 1257 C CA . ILE A 0 168 . 10.801 13.981 10.831 1.00 76.24 168 A 1 ATOM 1258 C C . ILE A 0 168 . 10.039 12.770 10.256 1.00 76.24 168 A 1 ATOM 1259 C CB . ILE A 0 168 . 10.695 15.233 9.919 1.00 76.24 168 A 1 ATOM 1260 O O . ILE A 0 168 . 8.810 12.685 10.355 1.00 76.24 168 A 1 ATOM 1261 C CG1 . ILE A 0 168 . 11.507 16.426 10.485 1.00 76.24 168 A 1 ATOM 1262 C CG2 . ILE A 0 168 . 9.225 15.668 9.727 1.00 76.24 168 A 1 ATOM 1263 C CD1 . ILE A 0 168 . 11.585 17.641 9.550 1.00 76.24 168 A 1 ATOM 1264 N N . GLY A 0 169 . 10.740 11.826 9.622 1.00 74.94 169 A 1 ATOM 1265 C CA . GLY A 0 169 . 10.124 10.662 8.986 1.00 74.94 169 A 1 ATOM 1266 C C . GLY A 0 169 . 9.292 11.034 7.751 1.00 74.94 169 A 1 ATOM 1267 O O . GLY A 0 169 . 8.227 10.449 7.526 1.00 74.94 169 A 1 ATOM 1268 N N . LYS A 0 170 . 9.732 12.052 6.997 1.00 76.98 170 A 1 ATOM 1269 C CA . LYS A 0 170 . 9.021 12.644 5.853 1.00 76.98 170 A 1 ATOM 1270 C C . LYS A 0 170 . 9.941 12.981 4.696 1.00 76.98 170 A 1 ATOM 1271 C CB . LYS A 0 170 . 8.321 13.947 6.271 1.00 76.98 170 A 1 ATOM 1272 O O . LYS A 0 170 . 11.134 13.175 4.873 1.00 76.98 170 A 1 ATOM 1273 C CG . LYS A 0 170 . 6.885 13.696 6.707 1.00 76.98 170 A 1 ATOM 1274 C CD . LYS A 0 170 . 6.091 15.011 6.646 1.00 76.98 170 A 1 ATOM 1275 C CE . LYS A 0 170 . 4.636 14.594 6.728 1.00 76.98 170 A 1 ATOM 1276 N NZ . LYS A 0 170 . 3.705 15.633 7.222 1.00 76.98 170 A 1 ATOM 1277 N N . GLU A 0 171 . 9.344 13.134 3.522 1.00 84.51 171 A 1 ATOM 1278 C CA . GLU A 0 171 . 10.012 13.733 2.375 1.00 84.51 171 A 1 ATOM 1279 C C . GLU A 0 171 . 10.303 15.223 2.606 1.00 84.51 171 A 1 ATOM 1280 C CB . GLU A 0 171 . 9.125 13.544 1.152 1.00 84.51 171 A 1 ATOM 1281 O O . GLU A 0 171 . 9.406 16.004 2.924 1.00 84.51 171 A 1 ATOM 1282 C CG . GLU A 0 171 . 9.804 14.039 -0.124 1.00 84.51 171 A 1 ATOM 1283 C CD . GLU A 0 171 . 8.908 13.819 -1.334 1.00 84.51 171 A 1 ATOM 1284 O OE1 . GLU A 0 171 . 9.227 14.356 -2.407 1.00 84.51 171 A 1 ATOM 1285 O OE2 . GLU A 0 171 . 7.907 13.074 -1.247 1.00 84.51 171 A 1 ATOM 1286 N N . THR A 0 172 . 11.556 15.612 2.395 1.00 86.36 172 A 1 ATOM 1287 C CA . THR A 0 172 . 12.031 17.000 2.397 1.00 86.36 172 A 1 ATOM 1288 C C . THR A 0 172 . 11.986 17.602 0.997 1.00 86.36 172 A 1 ATOM 1289 C CB . THR A 0 172 . 13.482 17.053 2.899 1.00 86.36 172 A 1 ATOM 1290 O O . THR A 0 172 . 11.691 18.787 0.837 1.00 86.36 172 A 1 ATOM 1291 C CG2 . THR A 0 172 . 13.987 18.468 3.171 1.00 86.36 172 A 1 ATOM 1292 O OG1 . THR A 0 172 . 13.612 16.327 4.090 1.00 86.36 172 A 1 ATOM 1293 N N . LYS A 0 173 . 12.306 16.808 -0.032 1.00 89.82 173 A 1 ATOM 1294 C CA . LYS A 0 173 . 12.422 17.293 -1.410 1.00 89.82 173 A 1 ATOM 1295 C C . LYS A 0 173 . 12.148 16.191 -2.433 1.00 89.82 173 A 1 ATOM 1296 C CB . LYS A 0 173 . 13.837 17.883 -1.594 1.00 89.82 173 A 1 ATOM 1297 O O . LYS A 0 173 . 12.700 15.101 -2.318 1.00 89.82 173 A 1 ATOM 1298 C CG . LYS A 0 173 . 14.054 18.606 -2.929 1.00 89.82 173 A 1 ATOM 1299 C CD . LYS A 0 173 . 13.307 19.943 -3.001 1.00 89.82 173 A 1 ATOM 1300 C CE . LYS A 0 173 . 13.623 20.614 -4.340 1.00 89.82 173 A 1 ATOM 1301 N NZ . LYS A 0 173 . 13.040 21.974 -4.421 1.00 89.82 173 A 1 ATOM 1302 N N . CYS A 0 174 . 11.397 16.546 -3.478 1.00 91.59 174 A 1 ATOM 1303 C CA . CYS A 0 174 . 11.265 15.792 -4.726 1.00 91.59 174 A 1 ATOM 1304 C C . CYS A 0 174 . 12.066 16.490 -5.828 1.00 91.59 174 A 1 ATOM 1305 C CB . CYS A 0 174 . 9.788 15.739 -5.149 1.00 91.59 174 A 1 ATOM 1306 O O . CYS A 0 174 . 11.899 17.695 -6.038 1.00 91.59 174 A 1 ATOM 1307 S SG . CYS A 0 174 . 9.526 14.492 -6.445 1.00 91.59 174 A 1 ATOM 1308 N N . ILE A 0 175 . 12.882 15.743 -6.565 1.00 92.16 175 A 1 ATOM 1309 C CA . ILE A 0 175 . 13.637 16.223 -7.723 1.00 92.16 175 A 1 ATOM 1310 C C . ILE A 0 175 . 13.266 15.351 -8.923 1.00 92.16 175 A 1 ATOM 1311 C CB . ILE A 0 175 . 15.158 16.204 -7.446 1.00 92.16 175 A 1 ATOM 1312 O O . ILE A 0 175 . 13.721 14.216 -9.040 1.00 92.16 175 A 1 ATOM 1313 C CG1 . ILE A 0 175 . 15.525 16.950 -6.141 1.00 92.16 175 A 1 ATOM 1314 C CG2 . ILE A 0 175 . 15.900 16.813 -8.650 1.00 92.16 175 A 1 ATOM 1315 C CD1 . ILE A 0 175 . 17.013 16.862 -5.781 1.00 92.16 175 A 1 ATOM 1316 N N . SER A 0 176 . 12.436 15.871 -9.824 1.00 89.32 176 A 1 ATOM 1317 C CA . SER A 0 176 . 12.034 15.172 -11.052 1.00 89.32 176 A 1 ATOM 1318 C C . SER A 0 176 . 13.110 15.334 -12.128 1.00 89.32 176 A 1 ATOM 1319 C CB . SER A 0 176 . 10.681 15.694 -11.542 1.00 89.32 176 A 1 ATOM 1320 O O . SER A 0 176 . 13.035 16.243 -12.949 1.00 89.32 176 A 1 ATOM 1321 O OG . SER A 0 176 . 9.701 15.544 -10.528 1.00 89.32 176 A 1 ATOM 1322 N N . THR A 0 177 . 14.150 14.501 -12.075 1.00 88.09 177 A 1 ATOM 1323 C CA . THR A 0 177 . 15.319 14.588 -12.972 1.00 88.09 177 A 1 ATOM 1324 C C . THR A 0 177 . 15.561 13.330 -13.806 1.00 88.09 177 A 1 ATOM 1325 C CB . THR A 0 177 . 16.581 14.957 -12.174 1.00 88.09 177 A 1 ATOM 1326 O O . THR A 0 177 . 16.445 13.352 -14.658 1.00 88.09 177 A 1 ATOM 1327 C CG2 . THR A 0 177 . 17.064 13.863 -11.220 1.00 88.09 177 A 1 ATOM 1328 O OG1 . THR A 0 177 . 17.649 15.233 -13.042 1.00 88.09 177 A 1 ATOM 1329 N N . LEU A 0 178 . 14.841 12.238 -13.546 1.00 91.14 178 A 1 ATOM 1330 C CA . LEU A 0 178 . 15.027 10.951 -14.215 1.00 91.14 178 A 1 ATOM 1331 C C . LEU A 0 178 . 13.926 10.717 -15.252 1.00 91.14 178 A 1 ATOM 1332 C CB . LEU A 0 178 . 15.066 9.810 -13.176 1.00 91.14 178 A 1 ATOM 1333 O O . LEU A 0 178 . 12.843 11.301 -15.183 1.00 91.14 178 A 1 ATOM 1334 C CG . LEU A 0 178 . 16.130 9.951 -12.076 1.00 91.14 178 A 1 ATOM 1335 C CD1 . LEU A 0 178 . 15.965 8.834 -11.049 1.00 91.14 178 A 1 ATOM 1336 C CD2 . LEU A 0 178 . 17.544 9.886 -12.649 1.00 91.14 178 A 1 ATOM 1337 N N . VAL A 0 179 . 14.188 9.812 -16.191 1.00 86.82 179 A 1 ATOM 1338 C CA . VAL A 0 179 . 13.178 9.342 -17.145 1.00 86.82 179 A 1 ATOM 1339 C C . VAL A 0 179 . 12.245 8.355 -16.444 1.00 86.82 179 A 1 ATOM 1340 C CB . VAL A 0 179 . 13.834 8.726 -18.393 1.00 86.82 179 A 1 ATOM 1341 O O . VAL A 0 179 . 12.698 7.428 -15.769 1.00 86.82 179 A 1 ATOM 1342 C CG1 . VAL A 0 179 . 12.790 8.244 -19.405 1.00 86.82 179 A 1 ATOM 1343 C CG2 . VAL A 0 179 . 14.735 9.752 -19.096 1.00 86.82 179 A 1 ATOM 1344 N N . LYS A 0 180 . 10.932 8.557 -16.600 1.00 85.35 180 A 1 ATOM 1345 C CA . LYS A 0 180 . 9.912 7.663 -16.042 1.00 85.35 180 A 1 ATOM 1346 C C . LYS A 0 180 . 9.928 6.318 -16.763 1.00 85.35 180 A 1 ATOM 1347 C CB . LYS A 0 180 . 8.512 8.287 -16.131 1.00 85.35 180 A 1 ATOM 1348 O O . LYS A 0 180 . 10.012 6.271 -17.984 1.00 85.35 180 A 1 ATOM 1349 C CG . LYS A 0 180 . 8.409 9.579 -15.317 1.00 85.35 180 A 1 ATOM 1350 C CD . LYS A 0 180 . 6.974 10.109 -15.294 1.00 85.35 180 A 1 ATOM 1351 C CE . LYS A 0 180 . 6.910 11.388 -14.455 1.00 85.35 180 A 1 ATOM 1352 N NZ . LYS A 0 180 . 5.611 12.082 -14.641 1.00 85.35 180 A 1 ATOM 1353 N N . CYS A 0 181 . 9.783 5.234 -16.017 1.00 81.49 181 A 1 ATOM 1354 C CA . CYS A 0 181 . 9.616 3.884 -16.552 1.00 81.49 181 A 1 ATOM 1355 C C . CYS A 0 181 . 8.615 3.099 -15.692 1.00 81.49 181 A 1 ATOM 1356 C CB . CYS A 0 181 . 10.989 3.199 -16.692 1.00 81.49 181 A 1 ATOM 1357 O O . CYS A 0 181 . 8.235 3.534 -14.608 1.00 81.49 181 A 1 ATOM 1358 S SG . CYS A 0 181 . 11.906 3.214 -15.128 1.00 81.49 181 A 1 ATOM 1359 N N . ASN A 0 182 . 8.138 1.959 -16.190 1.00 74.60 182 A 1 ATOM 1360 C CA . ASN A 0 182 . 7.116 1.168 -15.492 1.00 74.60 182 A 1 ATOM 1361 C C . ASN A 0 182 . 7.701 0.056 -14.607 1.00 74.60 182 A 1 ATOM 1362 C CB . ASN A 0 182 . 6.134 0.605 -16.533 1.00 74.60 182 A 1 ATOM 1363 O O . ASN A 0 182 . 7.033 -0.383 -13.676 1.00 74.60 182 A 1 ATOM 1364 C CG . ASN A 0 182 . 5.217 1.665 -17.120 1.00 74.60 182 A 1 ATOM 1365 N ND2 . ASN A 0 182 . 4.930 1.594 -18.399 1.00 74.60 182 A 1 ATOM 1366 O OD1 . ASN A 0 182 . 4.690 2.525 -16.428 1.00 74.60 182 A 1 ATOM 1367 N N . ASP A 0 183 . 8.921 -0.401 -14.891 1.00 77.22 183 A 1 ATOM 1368 C CA . ASP A 0 183 . 9.534 -1.562 -14.241 1.00 77.22 183 A 1 ATOM 1369 C C . ASP A 0 183 . 11.051 -1.339 -14.093 1.00 77.22 183 A 1 ATOM 1370 C CB . ASP A 0 183 . 9.246 -2.810 -15.091 1.00 77.22 183 A 1 ATOM 1371 O O . ASP A 0 183 . 11.677 -0.850 -15.043 1.00 77.22 183 A 1 ATOM 1372 C CG . ASP A 0 183 . 9.521 -4.132 -14.374 1.00 77.22 183 A 1 ATOM 1373 O OD1 . ASP A 0 183 . 10.669 -4.301 -13.910 1.00 77.22 183 A 1 ATOM 1374 O OD2 . ASP A 0 183 . 8.595 -4.974 -14.332 1.00 77.22 183 A 1 ATOM 1375 N N . PRO A 0 184 . 11.664 -1.704 -12.950 1.00 85.18 184 A 1 ATOM 1376 C CA . PRO A 0 184 . 13.114 -1.674 -12.774 1.00 85.18 184 A 1 ATOM 1377 C C . PRO A 0 184 . 13.908 -2.415 -13.850 1.00 85.18 184 A 1 ATOM 1378 C CB . PRO A 0 184 . 13.370 -2.315 -11.407 1.00 85.18 184 A 1 ATOM 1379 O O . PRO A 0 184 . 15.029 -2.011 -14.153 1.00 85.18 184 A 1 ATOM 1380 C CG . PRO A 0 184 . 12.103 -1.982 -10.638 1.00 85.18 184 A 1 ATOM 1381 C CD . PRO A 0 184 . 11.023 -2.116 -11.707 1.00 85.18 184 A 1 ATOM 1382 N N . LEU A 0 185 . 13.339 -3.470 -14.445 1.00 82.98 185 A 1 ATOM 1383 C CA . LEU A 0 185 . 13.979 -4.251 -15.504 1.00 82.98 185 A 1 ATOM 1384 C C . LEU A 0 185 . 14.220 -3.427 -16.781 1.00 82.98 185 A 1 ATOM 1385 C CB . LEU A 0 185 . 13.083 -5.468 -15.803 1.00 82.98 185 A 1 ATOM 1386 O O . LEU A 0 185 . 15.205 -3.657 -17.480 1.00 82.98 185 A 1 ATOM 1387 C CG . LEU A 0 185 . 13.759 -6.540 -16.678 1.00 82.98 185 A 1 ATOM 1388 C CD1 . LEU A 0 185 . 14.772 -7.364 -15.876 1.00 82.98 185 A 1 ATOM 1389 C CD2 . LEU A 0 185 . 12.709 -7.496 -17.241 1.00 82.98 185 A 1 ATOM 1390 N N . PHE A 0 186 . 13.343 -2.459 -17.068 1.00 80.24 186 A 1 ATOM 1391 C CA . PHE A 0 186 . 13.415 -1.582 -18.246 1.00 80.24 186 A 1 ATOM 1392 C C . PHE A 0 186 . 13.912 -0.175 -17.908 1.00 80.24 186 A 1 ATOM 1393 C CB . PHE A 0 186 . 12.053 -1.526 -18.953 1.00 80.24 186 A 1 ATOM 1394 O O . PHE A 0 186 . 13.873 0.715 -18.758 1.00 80.24 186 A 1 ATOM 1395 C CG . PHE A 0 186 . 11.473 -2.886 -19.273 1.00 80.24 186 A 1 ATOM 1396 C CD1 . PHE A 0 186 . 12.154 -3.758 -20.141 1.00 80.24 186 A 1 ATOM 1397 C CD2 . PHE A 0 186 . 10.269 -3.292 -18.675 1.00 80.24 186 A 1 ATOM 1398 C CE1 . PHE A 0 186 . 11.647 -5.046 -20.379 1.00 80.24 186 A 1 ATOM 1399 C CE2 . PHE A 0 186 . 9.781 -4.592 -18.881 1.00 80.24 186 A 1 ATOM 1400 C CZ . PHE A 0 186 . 10.473 -5.469 -19.733 1.00 80.24 186 A 1 ATOM 1401 N N . ALA A 0 187 . 14.357 0.058 -16.671 1.00 85.73 187 A 1 ATOM 1402 C CA . ALA A 0 187 . 14.920 1.343 -16.301 1.00 85.73 187 A 1 ATOM 1403 C C . ALA A 0 187 . 16.176 1.620 -17.152 1.00 85.73 187 A 1 ATOM 1404 C CB . ALA A 0 187 . 15.207 1.365 -14.797 1.00 85.73 187 A 1 ATOM 1405 O O . ALA A 0 187 . 17.039 0.742 -17.268 1.00 85.73 187 A 1 ATOM 1406 N N . PRO A 0 188 . 16.329 2.836 -17.715 1.00 85.26 188 A 1 ATOM 1407 C CA . PRO A 0 188 . 17.495 3.174 -18.535 1.00 85.26 188 A 1 ATOM 1408 C C . PRO A 0 188 . 18.799 3.089 -17.735 1.00 85.26 188 A 1 ATOM 1409 C CB . PRO A 0 188 . 17.235 4.600 -19.032 1.00 85.26 188 A 1 ATOM 1410 O O . PRO A 0 188 . 19.874 2.937 -18.296 1.00 85.26 188 A 1 ATOM 1411 C CG . PRO A 0 188 . 16.307 5.193 -17.972 1.00 85.26 188 A 1 ATOM 1412 C CD . PRO A 0 188 . 15.461 3.993 -17.554 1.00 85.26 188 A 1 ATOM 1413 N N . SER A 0 189 . 18.714 3.189 -16.412 1.00 91.11 189 A 1 ATOM 1414 C CA . SER A 0 189 . 19.821 3.057 -15.480 1.00 91.11 189 A 1 ATOM 1415 C C . SER A 0 189 . 19.264 2.612 -14.132 1.00 91.11 189 A 1 ATOM 1416 C CB . SER A 0 189 . 20.527 4.414 -15.381 1.00 91.11 189 A 1 ATOM 1417 O O . SER A 0 189 . 18.168 3.014 -13.741 1.00 91.11 189 A 1 ATOM 1418 O OG . SER A 0 189 . 21.424 4.475 -14.296 1.00 91.11 189 A 1 ATOM 1419 N N . TYR A 0 190 . 20.038 1.833 -13.378 1.00 91.89 190 A 1 ATOM 1420 C CA . TYR A 0 190 . 19.738 1.534 -11.977 1.00 91.89 190 A 1 ATOM 1421 C C . TYR A 0 190 . 19.908 2.750 -11.056 1.00 91.89 190 A 1 ATOM 1422 C CB . TYR A 0 190 . 20.633 0.379 -11.515 1.00 91.89 190 A 1 ATOM 1423 O O . TYR A 0 190 . 19.577 2.662 -9.870 1.00 91.89 190 A 1 ATOM 1424 C CG . TYR A 0 190 . 20.407 -0.962 -12.185 1.00 91.89 190 A 1 ATOM 1425 C CD1 . TYR A 0 190 . 19.122 -1.365 -12.606 1.00 91.89 190 A 1 ATOM 1426 C CD2 . TYR A 0 190 . 21.499 -1.837 -12.344 1.00 91.89 190 A 1 ATOM 1427 C CE1 . TYR A 0 190 . 18.939 -2.615 -13.220 1.00 91.89 190 A 1 ATOM 1428 C CE2 . TYR A 0 190 . 21.324 -3.083 -12.976 1.00 91.89 190 A 1 ATOM 1429 O OH . TYR A 0 190 . 19.857 -4.674 -14.016 1.00 91.89 190 A 1 ATOM 1430 C CZ . TYR A 0 190 . 20.038 -3.473 -13.410 1.00 91.89 190 A 1 ATOM 1431 N N . CYS A 0 191 . 20.447 3.855 -11.589 1.00 95.43 191 A 1 ATOM 1432 C CA . CYS A 0 191 . 20.638 5.142 -10.933 1.00 95.43 191 A 1 ATOM 1433 C C . CYS A 0 191 . 21.197 4.979 -9.514 1.00 95.43 191 A 1 ATOM 1434 C CB . CYS A 0 191 . 19.327 5.943 -11.004 1.00 95.43 191 A 1 ATOM 1435 O O . CYS A 0 191 . 20.601 5.434 -8.540 1.00 95.43 191 A 1 ATOM 1436 S SG . CYS A 0 191 . 19.618 7.671 -10.514 1.00 95.43 191 A 1 ATOM 1437 N N . ARG A 0 192 . 22.314 4.256 -9.357 1.00 96.18 192 A 1 ATOM 1438 C CA . ARG A 0 192 . 22.942 4.036 -8.044 1.00 96.18 192 A 1 ATOM 1439 C C . ARG A 0 192 . 23.606 5.339 -7.588 1.00 96.18 192 A 1 ATOM 1440 C CB . ARG A 0 192 . 23.912 2.852 -8.111 1.00 96.18 192 A 1 ATOM 1441 O O . ARG A 0 192 . 24.773 5.603 -7.878 1.00 96.18 192 A 1 ATOM 1442 C CG . ARG A 0 192 . 23.291 1.503 -8.481 1.00 96.18 192 A 1 ATOM 1443 C CD . ARG A 0 192 . 22.624 0.856 -7.275 1.00 96.18 192 A 1 ATOM 1444 N NE . ARG A 0 192 . 22.116 -0.486 -7.613 1.00 96.18 192 A 1 ATOM 1445 N NH1 . ARG A 0 192 . 19.955 0.115 -8.038 1.00 96.18 192 A 1 ATOM 1446 N NH2 . ARG A 0 192 . 20.467 -2.043 -7.791 1.00 96.18 192 A 1 ATOM 1447 C CZ . ARG A 0 192 . 20.853 -0.800 -7.825 1.00 96.18 192 A 1 ATOM 1448 N N . LEU A 0 193 . 22.785 6.176 -6.960 1.00 97.22 193 A 1 ATOM 1449 C CA . LEU A 0 193 . 23.130 7.472 -6.391 1.00 97.22 193 A 1 ATOM 1450 C C . LEU A 0 193 . 23.976 7.308 -5.124 1.00 97.22 193 A 1 ATOM 1451 C CB . LEU A 0 193 . 21.833 8.283 -6.189 1.00 97.22 193 A 1 ATOM 1452 O O . LEU A 0 193 . 23.885 6.293 -4.433 1.00 97.22 193 A 1 ATOM 1453 C CG . LEU A 0 193 . 20.829 7.666 -5.195 1.00 97.22 193 A 1 ATOM 1454 C CD1 . LEU A 0 193 . 21.000 8.222 -3.793 1.00 97.22 193 A 1 ATOM 1455 C CD2 . LEU A 0 193 . 19.405 8.000 -5.610 1.00 97.22 193 A 1 ATOM 1456 N N . CYS A 0 194 . 24.799 8.308 -4.819 1.00 95.65 194 A 1 ATOM 1457 C CA . CYS A 0 194 . 25.745 8.257 -3.707 1.00 95.65 194 A 1 ATOM 1458 C C . CYS A 0 194 . 25.970 9.656 -3.124 1.00 95.65 194 A 1 ATOM 1459 C CB . CYS A 0 194 . 27.051 7.631 -4.221 1.00 95.65 194 A 1 ATOM 1460 O O . CYS A 0 194 . 26.000 10.646 -3.854 1.00 95.65 194 A 1 ATOM 1461 S SG . CYS A 0 194 . 28.232 7.344 -2.870 1.00 95.65 194 A 1 ATOM 1462 N N . TRP A 0 195 . 26.138 9.747 -1.808 1.00 96.10 195 A 1 ATOM 1463 C CA . TRP A 0 195 . 26.523 10.992 -1.147 1.00 96.10 195 A 1 ATOM 1464 C C . TRP A 0 195 . 28.036 11.185 -1.180 1.00 96.10 195 A 1 ATOM 1465 C CB . TRP A 0 195 . 26.007 11.000 0.290 1.00 96.10 195 A 1 ATOM 1466 O O . TRP A 0 195 . 28.803 10.225 -1.208 1.00 96.10 195 A 1 ATOM 1467 C CG . TRP A 0 195 . 24.521 11.076 0.398 1.00 96.10 195 A 1 ATOM 1468 C CD1 . TRP A 0 195 . 23.679 10.021 0.368 1.00 96.10 195 A 1 ATOM 1469 C CD2 . TRP A 0 195 . 23.688 12.255 0.585 1.00 96.10 195 A 1 ATOM 1470 C CE2 . TRP A 0 195 . 22.333 11.815 0.673 1.00 96.10 195 A 1 ATOM 1471 C CE3 . TRP A 0 195 . 23.941 13.639 0.715 1.00 96.10 195 A 1 ATOM 1472 N NE1 . TRP A 0 195 . 22.381 10.449 0.531 1.00 96.10 195 A 1 ATOM 1473 C CH2 . TRP A 0 195 . 21.561 14.057 1.005 1.00 96.10 195 A 1 ATOM 1474 C CZ2 . TRP A 0 195 . 21.277 12.697 0.879 1.00 96.10 195 A 1 ATOM 1475 C CZ3 . TRP A 0 195 . 22.881 14.541 0.927 1.00 96.10 195 A 1 ATOM 1476 N N . GLU A 0 196 . 28.467 12.440 -1.115 1.00 93.83 196 A 1 ATOM 1477 C CA . GLU A 0 196 . 29.853 12.765 -0.787 1.00 93.83 196 A 1 ATOM 1478 C C . GLU A 0 196 . 30.235 12.156 0.575 1.00 93.83 196 A 1 ATOM 1479 C CB . GLU A 0 196 . 29.996 14.290 -0.828 1.00 93.83 196 A 1 ATOM 1480 O O . GLU A 0 196 . 29.542 12.357 1.571 1.00 93.83 196 A 1 ATOM 1481 C CG . GLU A 0 196 . 31.427 14.800 -0.639 1.00 93.83 196 A 1 ATOM 1482 C CD . GLU A 0 196 . 31.856 14.800 0.826 1.00 93.83 196 A 1 ATOM 1483 O OE1 . GLU A 0 196 . 32.965 14.308 1.112 1.00 93.83 196 A 1 ATOM 1484 O OE2 . GLU A 0 196 . 31.093 15.283 1.696 1.00 93.83 196 A 1 ATOM 1485 N N . SER A 0 197 . 31.329 11.394 0.619 1.00 88.41 197 A 1 ATOM 1486 C CA . SER A 0 197 . 31.606 10.471 1.727 1.00 88.41 197 A 1 ATOM 1487 C C . SER A 0 197 . 31.986 11.130 3.056 1.00 88.41 197 A 1 ATOM 1488 C CB . SER A 0 197 . 32.719 9.497 1.330 1.00 88.41 197 A 1 ATOM 1489 O O . SER A 0 197 . 31.910 10.455 4.081 1.00 88.41 197 A 1 ATOM 1490 O OG . SER A 0 197 . 32.325 8.745 0.199 1.00 88.41 197 A 1 ATOM 1491 N N . THR A 0 198 . 32.412 12.398 3.109 1.00 88.13 198 A 1 ATOM 1492 C CA . THR A 0 198 . 32.869 13.040 4.357 1.00 88.13 198 A 1 ATOM 1493 C C . THR A 0 198 . 31.713 13.632 5.160 1.00 88.13 198 A 1 ATOM 1494 C CB . THR A 0 198 . 34.011 14.057 4.157 1.00 88.13 198 A 1 ATOM 1495 O O . THR A 0 198 . 31.358 13.087 6.207 1.00 88.13 198 A 1 ATOM 1496 C CG2 . THR A 0 198 . 35.234 13.431 3.497 1.00 88.13 198 A 1 ATOM 1497 O OG1 . THR A 0 198 . 33.644 15.183 3.405 1.00 88.13 198 A 1 ATOM 1498 N N . VAL A 0 199 . 31.105 14.705 4.667 1.00 88.60 199 A 1 ATOM 1499 C CA . VAL A 0 199 . 30.039 15.476 5.332 1.00 88.60 199 A 1 ATOM 1500 C C . VAL A 0 199 . 28.754 15.516 4.502 1.00 88.60 199 A 1 ATOM 1501 C CB . VAL A 0 199 . 30.520 16.900 5.700 1.00 88.60 199 A 1 ATOM 1502 O O . VAL A 0 199 . 27.766 16.118 4.920 1.00 88.60 199 A 1 ATOM 1503 C CG1 . VAL A 0 199 . 31.293 16.906 7.022 1.00 88.60 199 A 1 ATOM 1504 C CG2 . VAL A 0 199 . 31.427 17.522 4.634 1.00 88.60 199 A 1 ATOM 1505 N N . GLY A 0 200 . 28.743 14.878 3.329 1.00 89.29 200 A 1 ATOM 1506 C CA . GLY A 0 200 . 27.573 14.834 2.461 1.00 89.29 200 A 1 ATOM 1507 C C . GLY A 0 200 . 27.252 16.212 1.901 1.00 89.29 200 A 1 ATOM 1508 O O . GLY A 0 200 . 26.086 16.598 1.881 1.00 89.29 200 A 1 ATOM 1509 N N . LYS A 0 201 . 28.277 16.984 1.493 1.00 90.51 201 A 1 ATOM 1510 C CA . LYS A 0 201 . 28.097 18.347 0.935 1.00 90.51 201 A 1 ATOM 1511 C C . LYS A 0 201 . 27.136 18.358 -0.250 1.00 90.51 201 A 1 ATOM 1512 C CB . LYS A 0 201 . 29.436 18.933 0.454 1.00 90.51 201 A 1 ATOM 1513 O O . LYS A 0 201 . 26.382 19.313 -0.436 1.00 90.51 201 A 1 ATOM 1514 C CG . LYS A 0 201 . 30.372 19.275 1.611 1.00 90.51 201 A 1 ATOM 1515 C CD . LYS A 0 201 . 31.738 19.762 1.114 1.00 90.51 201 A 1 ATOM 1516 C CE . LYS A 0 201 . 32.701 19.939 2.294 1.00 90.51 201 A 1 ATOM 1517 N NZ . LYS A 0 201 . 34.075 20.253 1.830 1.00 90.51 201 A 1 ATOM 1518 N N . PHE A 0 202 . 27.189 17.299 -1.048 1.00 93.61 202 A 1 ATOM 1519 C CA . PHE A 0 202 . 26.354 17.121 -2.218 1.00 93.61 202 A 1 ATOM 1520 C C . PHE A 0 202 . 25.955 15.657 -2.409 1.00 93.61 202 A 1 ATOM 1521 C CB . PHE A 0 202 . 27.064 17.706 -3.453 1.00 93.61 202 A 1 ATOM 1522 O O . PHE A 0 202 . 26.637 14.737 -1.945 1.00 93.61 202 A 1 ATOM 1523 C CG . PHE A 0 202 . 28.514 17.286 -3.614 1.00 93.61 202 A 1 ATOM 1524 C CD1 . PHE A 0 202 . 29.548 18.154 -3.212 1.00 93.61 202 A 1 ATOM 1525 C CD2 . PHE A 0 202 . 28.831 16.013 -4.123 1.00 93.61 202 A 1 ATOM 1526 C CE1 . PHE A 0 202 . 30.890 17.746 -3.307 1.00 93.61 202 A 1 ATOM 1527 C CE2 . PHE A 0 202 . 30.173 15.604 -4.211 1.00 93.61 202 A 1 ATOM 1528 C CZ . PHE A 0 202 . 31.201 16.468 -3.802 1.00 93.61 202 A 1 ATOM 1529 N N . LEU A 0 203 . 24.847 15.469 -3.121 1.00 96.54 203 A 1 ATOM 1530 C CA . LEU A 0 203 . 24.346 14.184 -3.589 1.00 96.54 203 A 1 ATOM 1531 C C . LEU A 0 203 . 24.677 14.011 -5.074 1.00 96.54 203 A 1 ATOM 1532 C CB . LEU A 0 203 . 22.831 14.117 -3.324 1.00 96.54 203 A 1 ATOM 1533 O O . LEU A 0 203 . 24.419 14.907 -5.877 1.00 96.54 203 A 1 ATOM 1534 C CG . LEU A 0 203 . 22.177 12.826 -3.844 1.00 96.54 203 A 1 ATOM 1535 C CD1 . LEU A 0 203 . 22.614 11.610 -3.032 1.00 96.54 203 A 1 ATOM 1536 C CD2 . LEU A 0 203 . 20.657 12.934 -3.779 1.00 96.54 203 A 1 ATOM 1537 N N . LEU A 0 204 . 25.211 12.849 -5.438 1.00 96.84 204 A 1 ATOM 1538 C CA . LEU A 0 204 . 25.518 12.464 -6.810 1.00 96.84 204 A 1 ATOM 1539 C C . LEU A 0 204 . 24.392 11.601 -7.365 1.00 96.84 204 A 1 ATOM 1540 C CB . LEU A 0 204 . 26.845 11.691 -6.849 1.00 96.84 204 A 1 ATOM 1541 O O . LEU A 0 204 . 24.048 10.572 -6.781 1.00 96.84 204 A 1 ATOM 1542 C CG . LEU A 0 204 . 28.032 12.429 -6.221 1.00 96.84 204 A 1 ATOM 1543 C CD1 . LEU A 0 204 . 29.239 11.502 -6.174 1.00 96.84 204 A 1 ATOM 1544 C CD2 . LEU A 0 204 . 28.374 13.680 -7.021 1.00 96.84 204 A 1 ATOM 1545 N N . VAL A 0 205 . 23.841 12.005 -8.504 1.00 97.64 205 A 1 ATOM 1546 C CA . VAL A 0 205 . 22.749 11.301 -9.179 1.00 97.64 205 A 1 ATOM 1547 C C . VAL A 0 205 . 23.164 11.009 -10.621 1.00 97.64 205 A 1 ATOM 1548 C CB . VAL A 0 205 . 21.451 12.123 -9.133 1.00 97.64 205 A 1 ATOM 1549 O O . VAL A 0 205 . 23.344 11.950 -11.396 1.00 97.64 205 A 1 ATOM 1550 C CG1 . VAL A 0 205 . 20.291 11.355 -9.776 1.00 97.64 205 A 1 ATOM 1551 C CG2 . VAL A 0 205 . 21.041 12.462 -7.691 1.00 97.64 205 A 1 ATOM 1552 N N . PRO A 0 206 . 23.305 9.731 -11.012 1.00 97.48 206 A 1 ATOM 1553 C CA . PRO A 0 206 . 23.469 9.358 -12.412 1.00 97.48 206 A 1 ATOM 1554 C C . PRO A 0 206 . 22.198 9.672 -13.211 1.00 97.48 206 A 1 ATOM 1555 C CB . PRO A 0 206 . 23.808 7.859 -12.405 1.00 97.48 206 A 1 ATOM 1556 O O . PRO A 0 206 . 21.128 9.147 -12.896 1.00 97.48 206 A 1 ATOM 1557 C CG . PRO A 0 206 . 24.273 7.577 -10.976 1.00 97.48 206 A 1 ATOM 1558 C CD . PRO A 0 206 . 23.458 8.568 -10.153 1.00 97.48 206 A 1 ATOM 1559 N N . VAL A 0 207 . 22.308 10.521 -14.233 1.00 94.08 207 A 1 ATOM 1560 C CA . VAL A 0 207 . 21.206 10.929 -15.115 1.00 94.08 207 A 1 ATOM 1561 C C . VAL A 0 207 . 21.690 10.857 -16.557 1.00 94.08 207 A 1 ATOM 1562 C CB . VAL A 0 207 . 20.705 12.354 -14.791 1.00 94.08 207 A 1 ATOM 1563 O O . VAL A 0 207 . 22.473 11.693 -16.990 1.00 94.08 207 A 1 ATOM 1564 C CG1 . VAL A 0 207 . 19.485 12.704 -15.653 1.00 94.08 207 A 1 ATOM 1565 C CG2 . VAL A 0 207 . 20.303 12.498 -13.318 1.00 94.08 207 A 1 ATOM 1566 N N . ASP A 0 208 . 21.231 9.855 -17.306 1.00 92.63 208 A 1 ATOM 1567 C CA . ASP A 0 208 . 21.699 9.601 -18.676 1.00 92.63 208 A 1 ATOM 1568 C C . ASP A 0 208 . 23.243 9.652 -18.765 1.00 92.63 208 A 1 ATOM 1569 C CB . ASP A 0 208 . 20.941 10.508 -19.664 1.00 92.63 208 A 1 ATOM 1570 O O . ASP A 0 208 . 23.911 8.960 -17.995 1.00 92.63 208 A 1 ATOM 1571 C CG . ASP A 0 208 . 21.222 10.130 -21.121 1.00 92.63 208 A 1 ATOM 1572 O OD1 . ASP A 0 208 . 21.491 8.934 -21.371 1.00 92.63 208 A 1 ATOM 1573 O OD2 . ASP A 0 208 . 21.277 11.054 -21.958 1.00 92.63 208 A 1 ATOM 1574 N N . LYS A 0 209 . 23.836 10.471 -19.644 1.00 93.65 209 A 1 ATOM 1575 C CA . LYS A 0 209 . 25.295 10.555 -19.861 1.00 93.65 209 A 1 ATOM 1576 C C . LYS A 0 209 . 26.011 11.539 -18.932 1.00 93.65 209 A 1 ATOM 1577 C CB . LYS A 0 209 . 25.604 10.854 -21.335 1.00 93.65 209 A 1 ATOM 1578 O O . LYS A 0 209 . 27.140 11.950 -19.212 1.00 93.65 209 A 1 ATOM 1579 C CG . LYS A 0 209 . 24.887 9.888 -22.279 1.00 93.65 209 A 1 ATOM 1580 C CD . LYS A 0 209 . 25.297 10.129 -23.730 1.00 93.65 209 A 1 ATOM 1581 C CE . LYS A 0 209 . 24.224 9.491 -24.609 1.00 93.65 209 A 1 ATOM 1582 N NZ . LYS A 0 209 . 24.649 9.426 -26.022 1.00 93.65 209 A 1 ATOM 1583 N N . GLU A 0 210 . 25.379 11.930 -17.830 1.00 94.56 210 A 1 ATOM 1584 C CA . GLU A 0 210 . 25.945 12.846 -16.842 1.00 94.56 210 A 1 ATOM 1585 C C . GLU A 0 210 . 25.716 12.382 -15.396 1.00 94.56 210 A 1 ATOM 1586 C CB . GLU A 0 210 . 25.440 14.283 -17.081 1.00 94.56 210 A 1 ATOM 1587 O O . GLU A 0 210 . 24.786 11.642 -15.078 1.00 94.56 210 A 1 ATOM 1588 C CG . GLU A 0 210 . 23.908 14.416 -17.076 1.00 94.56 210 A 1 ATOM 1589 C CD . GLU A 0 210 . 23.391 15.849 -17.234 1.00 94.56 210 A 1 ATOM 1590 O OE1 . GLU A 0 210 . 22.166 16.048 -17.064 1.00 94.56 210 A 1 ATOM 1591 O OE2 . GLU A 0 210 . 24.188 16.791 -17.415 1.00 94.56 210 A 1 ATOM 1592 N N . ILE A 0 211 . 26.581 12.835 -14.490 1.00 96.04 211 A 1 ATOM 1593 C CA . ILE A 0 211 . 26.381 12.739 -13.044 1.00 96.04 211 A 1 ATOM 1594 C C . ILE A 0 211 . 26.020 14.127 -12.529 1.00 96.04 211 A 1 ATOM 1595 C CB . ILE A 0 211 . 27.626 12.172 -12.330 1.00 96.04 211 A 1 ATOM 1596 O O . ILE A 0 211 . 26.861 15.026 -12.503 1.00 96.04 211 A 1 ATOM 1597 C CG1 . ILE A 0 211 . 28.114 10.826 -12.905 1.00 96.04 211 A 1 ATOM 1598 C CG2 . ILE A 0 211 . 27.362 12.050 -10.816 1.00 96.04 211 A 1 ATOM 1599 C CD1 . ILE A 0 211 . 27.071 9.705 -12.900 1.00 96.04 211 A 1 ATOM 1600 N N . ARG A 0 212 . 24.771 14.306 -12.102 1.00 96.73 212 A 1 ATOM 1601 C CA . ARG A 0 212 . 24.288 15.560 -11.519 1.00 96.73 212 A 1 ATOM 1602 C C . ARG A 0 212 . 24.665 15.643 -10.046 1.00 96.73 212 A 1 ATOM 1603 C CB . ARG A 0 212 . 22.775 15.692 -11.727 1.00 96.73 212 A 1 ATOM 1604 O O . ARG A 0 212 . 24.455 14.692 -9.293 1.00 96.73 212 A 1 ATOM 1605 C CG . ARG A 0 212 . 22.438 15.902 -13.207 1.00 96.73 212 A 1 ATOM 1606 C CD . ARG A 0 212 . 20.968 16.281 -13.402 1.00 96.73 212 A 1 ATOM 1607 N NE . ARG A 0 212 . 20.675 16.397 -14.834 1.00 96.73 212 A 1 ATOM 1608 N NH1 . ARG A 0 212 . 18.506 17.164 -14.817 1.00 96.73 212 A 1 ATOM 1609 N NH2 . ARG A 0 212 . 19.632 16.957 -16.733 1.00 96.73 212 A 1 ATOM 1610 C CZ . ARG A 0 212 . 19.600 16.844 -15.443 1.00 96.73 212 A 1 ATOM 1611 N N . MET A 0 213 . 25.203 16.787 -9.637 1.00 95.04 213 A 1 ATOM 1612 C CA . MET A 0 213 . 25.615 17.069 -8.263 1.00 95.04 213 A 1 ATOM 1613 C C . MET A 0 213 . 24.628 18.044 -7.622 1.00 95.04 213 A 1 ATOM 1614 C CB . MET A 0 213 . 27.035 17.660 -8.245 1.00 95.04 213 A 1 ATOM 1615 O O . MET A 0 213 . 24.538 19.188 -8.057 1.00 95.04 213 A 1 ATOM 1616 C CG . MET A 0 213 . 28.080 16.762 -8.919 1.00 95.04 213 A 1 ATOM 1617 S SD . MET A 0 213 . 29.794 17.362 -8.850 1.00 95.04 213 A 1 ATOM 1618 C CE . MET A 0 213 . 30.077 17.499 -7.069 1.00 95.04 213 A 1 ATOM 1619 N N . PHE A 0 214 . 23.909 17.624 -6.584 1.00 95.23 214 A 1 ATOM 1620 C CA . PHE A 0 214 . 22.930 18.463 -5.886 1.00 95.23 214 A 1 ATOM 1621 C C . PHE A 0 214 . 23.449 18.922 -4.529 1.00 95.23 214 A 1 ATOM 1622 C CB . PHE A 0 214 . 21.603 17.718 -5.738 1.00 95.23 214 A 1 ATOM 1623 O O . PHE A 0 214 . 23.929 18.105 -3.750 1.00 95.23 214 A 1 ATOM 1624 C CG . PHE A 0 214 . 20.912 17.471 -7.060 1.00 95.23 214 A 1 ATOM 1625 C CD1 . PHE A 0 214 . 20.101 18.473 -7.622 1.00 95.23 214 A 1 ATOM 1626 C CD2 . PHE A 0 214 . 21.099 16.255 -7.743 1.00 95.23 214 A 1 ATOM 1627 C CE1 . PHE A 0 214 . 19.468 18.257 -8.858 1.00 95.23 214 A 1 ATOM 1628 C CE2 . PHE A 0 214 . 20.457 16.036 -8.974 1.00 95.23 214 A 1 ATOM 1629 C CZ . PHE A 0 214 . 19.643 17.036 -9.533 1.00 95.23 214 A 1 ATOM 1630 N N . GLU A 0 215 . 23.328 20.210 -4.222 1.00 93.34 215 A 1 ATOM 1631 C CA . GLU A 0 215 . 23.743 20.776 -2.937 1.00 93.34 215 A 1 ATOM 1632 C C . GLU A 0 215 . 22.839 20.310 -1.788 1.00 93.34 215 A 1 ATOM 1633 C CB . GLU A 0 215 . 23.695 22.306 -3.015 1.00 93.34 215 A 1 ATOM 1634 O O . GLU A 0 215 . 21.618 20.363 -1.899 1.00 93.34 215 A 1 ATOM 1635 C CG . GLU A 0 215 . 24.426 22.946 -1.824 1.00 93.34 215 A 1 ATOM 1636 C CD . GLU A 0 215 . 24.230 24.462 -1.733 1.00 93.34 215 A 1 ATOM 1637 O OE1 . GLU A 0 215 . 24.979 25.071 -0.943 1.00 93.34 215 A 1 ATOM 1638 O OE2 . GLU A 0 215 . 23.266 24.975 -2.345 1.00 93.34 215 A 1 ATOM 1639 N N . ARG A 0 216 . 23.415 19.950 -0.635 1.00 90.85 216 A 1 ATOM 1640 C CA . ARG A 0 216 . 22.650 19.533 0.552 1.00 90.85 216 A 1 ATOM 1641 C C . ARG A 0 216 . 21.679 20.596 1.091 1.00 90.85 216 A 1 ATOM 1642 C CB . ARG A 0 216 . 23.660 19.115 1.629 1.00 90.85 216 A 1 ATOM 1643 O O . ARG A 0 216 . 20.631 20.245 1.618 1.00 90.85 216 A 1 ATOM 1644 C CG . ARG A 0 216 . 23.012 18.536 2.895 1.00 90.85 216 A 1 ATOM 1645 C CD . ARG A 0 216 . 24.058 18.427 4.005 1.00 90.85 216 A 1 ATOM 1646 N NE . ARG A 0 216 . 23.452 17.897 5.239 1.00 90.85 216 A 1 ATOM 1647 N NH1 . ARG A 0 216 . 24.408 15.824 5.148 1.00 90.85 216 A 1 ATOM 1648 N NH2 . ARG A 0 216 . 22.839 16.243 6.656 1.00 90.85 216 A 1 ATOM 1649 C CZ . ARG A 0 216 . 23.572 16.662 5.677 1.00 90.85 216 A 1 ATOM 1650 N N . VAL A 0 217 . 22.031 21.884 1.027 1.00 87.59 217 A 1 ATOM 1651 C CA . VAL A 0 217 . 21.287 22.945 1.740 1.00 87.59 217 A 1 ATOM 1652 C C . VAL A 0 217 . 19.949 23.251 1.069 1.00 87.59 217 A 1 ATOM 1653 C CB . VAL A 0 217 . 22.126 24.231 1.892 1.00 87.59 217 A 1 ATOM 1654 O O . VAL A 0 217 . 18.908 23.224 1.721 1.00 87.59 217 A 1 ATOM 1655 C CG1 . VAL A 0 217 . 21.366 25.316 2.669 1.00 87.59 217 A 1 ATOM 1656 C CG2 . VAL A 0 217 . 23.433 23.948 2.644 1.00 87.59 217 A 1 ATOM 1657 N N . CYS A 0 218 . 19.970 23.551 -0.230 1.00 85.39 218 A 1 ATOM 1658 C CA . CYS A 0 218 . 18.773 23.942 -0.978 1.00 85.39 218 A 1 ATOM 1659 C C . CYS A 0 218 . 18.348 22.922 -2.047 1.00 85.39 218 A 1 ATOM 1660 C CB . CYS A 0 218 . 18.976 25.361 -1.525 1.00 85.39 218 A 1 ATOM 1661 O O . CYS A 0 218 . 17.325 23.123 -2.708 1.00 85.39 218 A 1 ATOM 1662 S SG . CYS A 0 218 . 20.259 25.414 -2.806 1.00 85.39 218 A 1 ATOM 1663 N N . TRP A 0 219 . 19.098 21.824 -2.203 1.00 91.52 219 A 1 ATOM 1664 C CA . TRP A 0 219 . 18.886 20.802 -3.235 1.00 91.52 219 A 1 ATOM 1665 C C . TRP A 0 219 . 18.927 21.364 -4.660 1.00 91.52 219 A 1 ATOM 1666 C CB . TRP A 0 219 . 17.637 19.975 -2.917 1.00 91.52 219 A 1 ATOM 1667 O O . TRP A 0 219 . 18.276 20.834 -5.561 1.00 91.52 219 A 1 ATOM 1668 C CG . TRP A 0 219 . 17.540 19.501 -1.500 1.00 91.52 219 A 1 ATOM 1669 C CD1 . TRP A 0 219 . 16.696 19.996 -0.566 1.00 91.52 219 A 1 ATOM 1670 C CD2 . TRP A 0 219 . 18.380 18.528 -0.808 1.00 91.52 219 A 1 ATOM 1671 C CE2 . TRP A 0 219 . 17.963 18.480 0.555 1.00 91.52 219 A 1 ATOM 1672 C CE3 . TRP A 0 219 . 19.478 17.720 -1.177 1.00 91.52 219 A 1 ATOM 1673 N NE1 . TRP A 0 219 . 16.922 19.372 0.642 1.00 91.52 219 A 1 ATOM 1674 C CH2 . TRP A 0 219 . 19.742 16.979 1.135 1.00 91.52 219 A 1 ATOM 1675 C CZ2 . TRP A 0 219 . 18.610 17.703 1.516 1.00 91.52 219 A 1 ATOM 1676 C CZ3 . TRP A 0 219 . 20.155 16.950 -0.213 1.00 91.52 219 A 1 ATOM 1677 N N . SER A 0 220 . 19.670 22.457 -4.862 1.00 90.48 220 A 1 ATOM 1678 C CA . SER A 0 220 . 19.923 23.020 -6.187 1.00 90.48 220 A 1 ATOM 1679 C C . SER A 0 220 . 21.001 22.218 -6.916 1.00 90.48 220 A 1 ATOM 1680 C CB . SER A 0 220 . 20.290 24.507 -6.108 1.00 90.48 220 A 1 ATOM 1681 O O . SER A 0 220 . 21.862 21.590 -6.295 1.00 90.48 220 A 1 ATOM 1682 O OG . SER A 0 220 . 21.572 24.688 -5.544 1.00 90.48 220 A 1 ATOM 1683 N N . LEU A 0 221 . 20.934 22.208 -8.247 1.00 92.57 221 A 1 ATOM 1684 C CA . LEU A 0 221 . 21.957 21.589 -9.083 1.00 92.57 221 A 1 ATOM 1685 C C . LEU A 0 221 . 23.224 22.454 -9.044 1.00 92.57 221 A 1 ATOM 1686 C CB . LEU A 0 221 . 21.399 21.438 -10.510 1.00 92.57 221 A 1 ATOM 1687 O O . LEU A 0 221 . 23.212 23.583 -9.524 1.00 92.57 221 A 1 ATOM 1688 C CG . LEU A 0 221 . 22.383 20.808 -11.513 1.00 92.57 221 A 1 ATOM 1689 C CD1 . LEU A 0 221 . 22.681 19.349 -11.172 1.00 92.57 221 A 1 ATOM 1690 C CD2 . LEU A 0 221 . 21.781 20.849 -12.916 1.00 92.57 221 A 1 ATOM 1691 N N . LEU A 0 222 . 24.314 21.913 -8.503 1.00 89.70 222 A 1 ATOM 1692 C CA . LEU A 0 222 . 25.626 22.561 -8.497 1.00 89.70 222 A 1 ATOM 1693 C C . LEU A 0 222 . 26.278 22.489 -9.877 1.00 89.70 222 A 1 ATOM 1694 C CB . LEU A 0 222 . 26.538 21.889 -7.452 1.00 89.70 222 A 1 ATOM 1695 O O . LEU A 0 222 . 26.783 23.489 -10.379 1.00 89.70 222 A 1 ATOM 1696 C CG . LEU A 0 222 . 26.118 22.119 -5.993 1.00 89.70 222 A 1 ATOM 1697 C CD1 . LEU A 0 222 . 26.997 21.265 -5.077 1.00 89.70 222 A 1 ATOM 1698 C CD2 . LEU A 0 222 . 26.281 23.587 -5.593 1.00 89.70 222 A 1 ATOM 1699 N N . CYS A 0 223 . 26.303 21.295 -10.469 1.00 91.97 223 A 1 ATOM 1700 C CA . CYS A 0 223 . 26.823 21.049 -11.811 1.00 91.97 223 A 1 ATOM 1701 C C . CYS A 0 223 . 26.488 19.629 -12.285 1.00 91.97 223 A 1 ATOM 1702 C CB . CYS A 0 223 . 28.351 21.255 -11.833 1.00 91.97 223 A 1 ATOM 1703 O O . CYS A 0 223 . 26.049 18.782 -11.502 1.00 91.97 223 A 1 ATOM 1704 S SG . CYS A 0 223 . 29.189 20.030 -10.793 1.00 91.97 223 A 1 ATOM 1705 N N . SER A 0 224 . 26.808 19.361 -13.548 1.00 93.11 224 A 1 ATOM 1706 C CA . SER A 0 224 . 26.815 18.030 -14.148 1.00 93.11 224 A 1 ATOM 1707 C C . SER A 0 224 . 28.232 17.635 -14.552 1.00 93.11 224 A 1 ATOM 1708 C CB . SER A 0 224 . 25.948 18.015 -15.398 1.00 93.11 224 A 1 ATOM 1709 O O . SER A 0 224 . 28.941 18.423 -15.175 1.00 93.11 224 A 1 ATOM 1710 O OG . SER A 0 224 . 24.577 18.145 -15.097 1.00 93.11 224 A 1 ATOM 1711 N N . LEU A 0 225 . 28.642 16.414 -14.216 1.00 94.20 225 A 1 ATOM 1712 C CA . LEU A 0 225 . 29.892 15.821 -14.684 1.00 94.20 225 A 1 ATOM 1713 C C . LEU A 0 225 . 29.596 14.930 -15.887 1.00 94.20 225 A 1 ATOM 1714 C CB . LEU A 0 225 . 30.564 15.007 -13.565 1.00 94.20 225 A 1 ATOM 1715 O O . LEU A 0 225 . 28.805 13.995 -15.782 1.00 94.20 225 A 1 ATOM 1716 C CG . LEU A 0 225 . 30.782 15.751 -12.238 1.00 94.20 225 A 1 ATOM 1717 C CD1 . LEU A 0 225 . 31.354 14.776 -11.209 1.00 94.20 225 A 1 ATOM 1718 C CD2 . LEU A 0 225 . 31.747 16.927 -12.394 1.00 94.20 225 A 1 ATOM 1719 N N . SER A 0 226 . 30.248 15.183 -17.012 1.00 92.52 226 A 1 ATOM 1720 C CA . SER A 0 226 . 30.137 14.356 -18.212 1.00 92.52 226 A 1 ATOM 1721 C C . SER A 0 226 . 31.525 14.010 -18.750 1.00 92.52 226 A 1 ATOM 1722 C CB . SER A 0 226 . 29.240 15.042 -19.250 1.00 92.52 226 A 1 ATOM 1723 O O . SER A 0 226 . 32.547 14.561 -18.329 1.00 92.52 226 A 1 ATOM 1724 O OG . SER A 0 226 . 29.838 16.241 -19.694 1.00 92.52 226 A 1 ATOM 1725 N N . CYS A 0 227 . 31.582 13.020 -19.637 1.00 90.96 227 A 1 ATOM 1726 C CA . CYS A 0 227 . 32.807 12.645 -20.328 1.00 90.96 227 A 1 ATOM 1727 C C . CYS A 0 227 . 32.462 12.312 -21.786 1.00 90.96 227 A 1 ATOM 1728 C CB . CYS A 0 227 . 33.458 11.458 -19.609 1.00 90.96 227 A 1 ATOM 1729 O O . CYS A 0 227 . 31.664 11.399 -21.994 1.00 90.96 227 A 1 ATOM 1730 S SG . CYS A 0 227 . 35.058 11.100 -20.386 1.00 90.96 227 A 1 ATOM 1731 N N . PRO A 0 228 . 33.067 12.983 -22.787 1.00 87.54 228 A 1 ATOM 1732 C CA . PRO A 0 228 . 32.748 12.758 -24.203 1.00 87.54 228 A 1 ATOM 1733 C C . PRO A 0 228 . 32.938 11.312 -24.684 1.00 87.54 228 A 1 ATOM 1734 C CB . PRO A 0 228 . 33.670 13.707 -24.976 1.00 87.54 228 A 1 ATOM 1735 O O . PRO A 0 228 . 32.314 10.892 -25.651 1.00 87.54 228 A 1 ATOM 1736 C CG . PRO A 0 228 . 33.912 14.851 -23.997 1.00 87.54 228 A 1 ATOM 1737 C CD . PRO A 0 228 . 33.942 14.143 -22.648 1.00 87.54 228 A 1 ATOM 1738 N N . SER A 0 229 . 33.794 10.536 -24.012 1.00 86.65 229 A 1 ATOM 1739 C CA . SER A 0 229 . 34.075 9.138 -24.365 1.00 86.65 229 A 1 ATOM 1740 C C . SER A 0 229 . 32.925 8.173 -24.049 1.00 86.65 229 A 1 ATOM 1741 C CB . SER A 0 229 . 35.339 8.669 -23.631 1.00 86.65 229 A 1 ATOM 1742 O O . SER A 0 229 . 32.916 7.057 -24.565 1.00 86.65 229 A 1 ATOM 1743 O OG . SER A 0 229 . 36.431 9.550 -23.881 1.00 86.65 229 A 1 ATOM 1744 N N . VAL A 0 230 . 31.986 8.570 -23.187 1.00 90.97 230 A 1 ATOM 1745 C CA . VAL A 0 230 . 30.899 7.710 -22.708 1.00 90.97 230 A 1 ATOM 1746 C C . VAL A 0 230 . 29.677 7.881 -23.606 1.00 90.97 230 A 1 ATOM 1747 C CB . VAL A 0 230 . 30.599 7.998 -21.226 1.00 90.97 230 A 1 ATOM 1748 O O . VAL A 0 230 . 29.088 8.959 -23.674 1.00 90.97 230 A 1 ATOM 1749 C CG1 . VAL A 0 230 . 29.449 7.134 -20.721 1.00 90.97 230 A 1 ATOM 1750 C CG2 . VAL A 0 230 . 31.838 7.692 -20.376 1.00 90.97 230 A 1 ATOM 1751 N N . ALA A 0 231 . 29.293 6.813 -24.308 1.00 89.15 231 A 1 ATOM 1752 C CA . ALA A 0 231 . 28.218 6.869 -25.296 1.00 89.15 231 A 1 ATOM 1753 C C . ALA A 0 231 . 26.841 6.531 -24.707 1.00 89.15 231 A 1 ATOM 1754 C CB . ALA A 0 231 . 28.582 5.940 -26.457 1.00 89.15 231 A 1 ATOM 1755 O O . ALA A 0 231 . 25.829 6.973 -25.259 1.00 89.15 231 A 1 ATOM 1756 N N . GLN A 0 232 . 26.798 5.772 -23.608 1.00 92.42 232 A 1 ATOM 1757 C CA . GLN A 0 232 . 25.574 5.318 -22.940 1.00 92.42 232 A 1 ATOM 1758 C C . GLN A 0 232 . 25.454 5.859 -21.509 1.00 92.42 232 A 1 ATOM 1759 C CB . GLN A 0 232 . 25.521 3.785 -22.934 1.00 92.42 232 A 1 ATOM 1760 O O . GLN A 0 232 . 26.393 6.435 -20.970 1.00 92.42 232 A 1 ATOM 1761 C CG . GLN A 0 232 . 25.470 3.163 -24.335 1.00 92.42 232 A 1 ATOM 1762 C CD . GLN A 0 232 . 25.186 1.663 -24.296 1.00 92.42 232 A 1 ATOM 1763 N NE2 . GLN A 0 232 . 25.169 0.999 -25.429 1.00 92.42 232 A 1 ATOM 1764 O OE1 . GLN A 0 232 . 24.966 1.054 -23.262 1.00 92.42 232 A 1 ATOM 1765 N N . ALA A 0 233 . 24.291 5.671 -20.883 1.00 93.70 233 A 1 ATOM 1766 C CA . ALA A 0 233 . 24.013 6.234 -19.570 1.00 93.70 233 A 1 ATOM 1767 C C . ALA A 0 233 . 24.964 5.733 -18.463 1.00 93.70 233 A 1 ATOM 1768 C CB . ALA A 0 233 . 22.543 5.980 -19.216 1.00 93.70 233 A 1 ATOM 1769 O O . ALA A 0 233 . 25.463 4.602 -18.488 1.00 93.70 233 A 1 ATOM 1770 N N . TYR A 0 234 . 25.173 6.559 -17.441 1.00 96.44 234 A 1 ATOM 1771 C CA . TYR A 0 234 . 25.798 6.142 -16.195 1.00 96.44 234 A 1 ATOM 1772 C C . TYR A 0 234 . 24.821 5.324 -15.351 1.00 96.44 234 A 1 ATOM 1773 C CB . TYR A 0 234 . 26.356 7.334 -15.422 1.00 96.44 234 A 1 ATOM 1774 O O . TYR A 0 234 . 23.685 5.726 -15.089 1.00 96.44 234 A 1 ATOM 1775 C CG . TYR A 0 234 . 27.573 7.962 -16.070 1.00 96.44 234 A 1 ATOM 1776 C CD1 . TYR A 0 234 . 28.802 7.271 -16.099 1.00 96.44 234 A 1 ATOM 1777 C CD2 . TYR A 0 234 . 27.474 9.245 -16.633 1.00 96.44 234 A 1 ATOM 1778 C CE1 . TYR A 0 234 . 29.930 7.859 -16.706 1.00 96.44 234 A 1 ATOM 1779 C CE2 . TYR A 0 234 . 28.601 9.840 -17.225 1.00 96.44 234 A 1 ATOM 1780 O OH . TYR A 0 234 . 30.891 9.734 -17.871 1.00 96.44 234 A 1 ATOM 1781 C CZ . TYR A 0 234 . 29.823 9.143 -17.279 1.00 96.44 234 A 1 ATOM 1782 N N . ASN A 0 235 . 25.287 4.168 -14.890 1.00 95.79 235 A 1 ATOM 1783 C CA . ASN A 0 235 . 24.514 3.226 -14.090 1.00 95.79 235 A 1 ATOM 1784 C C . ASN A 0 235 . 24.723 3.425 -12.580 1.00 95.79 235 A 1 ATOM 1785 C CB . ASN A 0 235 . 24.877 1.813 -14.557 1.00 95.79 235 A 1 ATOM 1786 O O . ASN A 0 235 . 23.802 3.245 -11.779 1.00 95.79 235 A 1 ATOM 1787 C CG . ASN A 0 235 . 23.836 0.804 -14.114 1.00 95.79 235 A 1 ATOM 1788 N ND2 . ASN A 0 235 . 24.246 -0.338 -13.631 1.00 95.79 235 A 1 ATOM 1789 O OD1 . ASN A 0 235 . 22.640 1.006 -14.216 1.00 95.79 235 A 1 ATOM 1790 N N . ILE A 0 236 . 25.942 3.806 -12.188 1.00 96.87 236 A 1 ATOM 1791 C CA . ILE A 0 236 . 26.368 3.916 -10.791 1.00 96.87 236 A 1 ATOM 1792 C C . ILE A 0 236 . 27.403 5.013 -10.589 1.00 96.87 236 A 1 ATOM 1793 C CB . ILE A 0 236 . 26.870 2.538 -10.276 1.00 96.87 236 A 1 ATOM 1794 O O . ILE A 0 236 . 28.225 5.254 -11.467 1.00 96.87 236 A 1 ATOM 1795 C CG1 . ILE A 0 236 . 27.312 2.593 -8.793 1.00 96.87 236 A 1 ATOM 1796 C CG2 . ILE A 0 236 . 28.017 1.974 -11.142 1.00 96.87 236 A 1 ATOM 1797 C CD1 . ILE A 0 236 . 27.277 1.228 -8.098 1.00 96.87 236 A 1 ATOM 1798 N N . CYS A 0 237 . 27.383 5.650 -9.419 1.00 96.15 237 A 1 ATOM 1799 C CA . CYS A 0 237 . 28.421 6.568 -8.968 1.00 96.15 237 A 1 ATOM 1800 C C . CYS A 0 237 . 28.854 6.260 -7.528 1.00 96.15 237 A 1 ATOM 1801 C CB . CYS A 0 237 . 27.942 8.013 -9.156 1.00 96.15 237 A 1 ATOM 1802 O O . CYS A 0 237 . 28.076 5.725 -6.742 1.00 96.15 237 A 1 ATOM 1803 S SG . CYS A 0 237 . 26.543 8.375 -8.057 1.00 96.15 237 A 1 ATOM 1804 N N . ALA A 0 238 . 30.097 6.597 -7.187 1.00 94.42 238 A 1 ATOM 1805 C CA . ALA A 0 238 . 30.645 6.436 -5.842 1.00 94.42 238 A 1 ATOM 1806 C C . ALA A 0 238 . 31.695 7.513 -5.541 1.00 94.42 238 A 1 ATOM 1807 C CB . ALA A 0 238 . 31.229 5.023 -5.697 1.00 94.42 238 A 1 ATOM 1808 O O . ALA A 0 238 . 32.541 7.815 -6.391 1.00 94.42 238 A 1 ATOM 1809 N N . SER A 0 239 . 31.665 8.060 -4.325 1.00 93.43 239 A 1 ATOM 1810 C CA . SER A 0 239 . 32.639 9.037 -3.822 1.00 93.43 239 A 1 ATOM 1811 C C . SER A 0 239 . 33.785 8.342 -3.088 1.00 93.43 239 A 1 ATOM 1812 C CB . SER A 0 239 . 31.933 10.032 -2.892 1.00 93.43 239 A 1 ATOM 1813 O O . SER A 0 239 . 33.557 7.428 -2.292 1.00 93.43 239 A 1 ATOM 1814 O OG . SER A 0 239 . 32.838 10.978 -2.348 1.00 93.43 239 A 1 ATOM 1815 N N . SER A 0 240 . 35.017 8.815 -3.283 1.00 90.99 240 A 1 ATOM 1816 C CA . SER A 0 240 . 36.154 8.396 -2.460 1.00 90.99 240 A 1 ATOM 1817 C C . SER A 0 240 . 35.957 8.821 -1.005 1.00 90.99 240 A 1 ATOM 1818 C CB . SER A 0 240 . 37.467 8.956 -3.009 1.00 90.99 240 A 1 ATOM 1819 O O . SER A 0 240 . 35.193 9.742 -0.707 1.00 90.99 240 A 1 ATOM 1820 O OG . SER A 0 240 . 37.467 10.369 -2.975 1.00 90.99 240 A 1 ATOM 1821 N N . ARG A 0 241 . 36.648 8.151 -0.078 1.00 85.75 241 A 1 ATOM 1822 C CA . ARG A 0 241 . 36.506 8.387 1.369 1.00 85.75 241 A 1 ATOM 1823 C C . ARG A 0 241 . 36.865 9.811 1.802 1.00 85.75 241 A 1 ATOM 1824 C CB . ARG A 0 241 . 37.362 7.353 2.110 1.00 85.75 241 A 1 ATOM 1825 O O . ARG A 0 241 . 36.256 10.326 2.732 1.00 85.75 241 A 1 ATOM 1826 C CG . ARG A 0 241 . 37.193 7.463 3.630 1.00 85.75 241 A 1 ATOM 1827 C CD . ARG A 0 241 . 37.923 6.306 4.299 1.00 85.75 241 A 1 ATOM 1828 N NE . ARG A 0 241 . 37.792 6.358 5.766 1.00 85.75 241 A 1 ATOM 1829 N NH1 . ARG A 0 241 . 39.858 5.501 6.252 1.00 85.75 241 A 1 ATOM 1830 N NH2 . ARG A 0 241 . 38.474 6.050 7.916 1.00 85.75 241 A 1 ATOM 1831 C CZ . ARG A 0 241 . 38.708 5.975 6.636 1.00 85.75 241 A 1 ATOM 1832 N N . ASP A 0 242 . 37.842 10.422 1.139 1.00 84.64 242 A 1 ATOM 1833 C CA . ASP A 0 242 . 38.268 11.807 1.359 1.00 84.64 242 A 1 ATOM 1834 C C . ASP A 0 242 . 37.361 12.840 0.669 1.00 84.64 242 A 1 ATOM 1835 C CB . ASP A 0 242 . 39.745 11.960 0.935 1.00 84.64 242 A 1 ATOM 1836 O O . ASP A 0 242 . 37.538 14.035 0.885 1.00 84.64 242 A 1 ATOM 1837 C CG . ASP A 0 242 . 40.027 11.715 -0.556 1.00 84.64 242 A 1 ATOM 1838 O OD1 . ASP A 0 242 . 39.136 11.188 -1.260 1.00 84.64 242 A 1 ATOM 1839 O OD2 . ASP A 0 242 . 41.150 12.034 -1.009 1.00 84.64 242 A 1 ATOM 1840 N N . GLY A 0 243 . 36.398 12.399 -0.150 1.00 84.95 243 A 1 ATOM 1841 C CA . GLY A 0 243 . 35.481 13.274 -0.881 1.00 84.95 243 A 1 ATOM 1842 C C . GLY A 0 243 . 36.118 14.022 -2.056 1.00 84.95 243 A 1 ATOM 1843 O O . GLY A 0 243 . 35.459 14.862 -2.660 1.00 84.95 243 A 1 ATOM 1844 N N . ASN A 0 244 . 37.382 13.740 -2.394 1.00 86.81 244 A 1 ATOM 1845 C CA . ASN A 0 244 . 38.124 14.469 -3.430 1.00 86.81 244 A 1 ATOM 1846 C C . ASN A 0 244 . 37.943 13.888 -4.834 1.00 86.81 244 A 1 ATOM 1847 C CB . ASN A 0 244 . 39.613 14.468 -3.063 1.00 86.81 244 A 1 ATOM 1848 O O . ASN A 0 244 . 38.172 14.587 -5.827 1.00 86.81 244 A 1 ATOM 1849 C CG . ASN A 0 244 . 39.910 15.278 -1.819 1.00 86.81 244 A 1 ATOM 1850 N ND2 . ASN A 0 244 . 40.880 14.863 -1.044 1.00 86.81 244 A 1 ATOM 1851 O OD1 . ASN A 0 244 . 39.297 16.290 -1.538 1.00 86.81 244 A 1 ATOM 1852 N N . LEU A 0 245 . 37.562 12.613 -4.927 1.00 90.57 245 A 1 ATOM 1853 C CA . LEU A 0 245 . 37.368 11.900 -6.180 1.00 90.57 245 A 1 ATOM 1854 C C . LEU A 0 245 . 35.939 11.377 -6.280 1.00 90.57 245 A 1 ATOM 1855 C CB . LEU A 0 245 . 38.385 10.755 -6.331 1.00 90.57 245 A 1 ATOM 1856 O O . LEU A 0 245 . 35.382 10.817 -5.336 1.00 90.57 245 A 1 ATOM 1857 C CG . LEU A 0 245 . 39.865 11.164 -6.250 1.00 90.57 245 A 1 ATOM 1858 C CD1 . LEU A 0 245 . 40.743 9.913 -6.318 1.00 90.57 245 A 1 ATOM 1859 C CD2 . LEU A 0 245 . 40.264 12.086 -7.403 1.00 90.57 245 A 1 ATOM 1860 N N . ILE A 0 246 . 35.374 11.508 -7.472 1.00 92.84 246 A 1 ATOM 1861 C CA . ILE A 0 246 . 34.090 10.914 -7.837 1.00 92.84 246 A 1 ATOM 1862 C C . ILE A 0 246 . 34.361 9.885 -8.913 1.00 92.84 246 A 1 ATOM 1863 C CB . ILE A 0 246 . 33.095 11.992 -8.304 1.00 92.84 246 A 1 ATOM 1864 O O . ILE A 0 246 . 35.069 10.174 -9.870 1.00 92.84 246 A 1 ATOM 1865 C CG1 . ILE A 0 246 . 32.718 12.888 -7.109 1.00 92.84 246 A 1 ATOM 1866 C CG2 . ILE A 0 246 . 31.841 11.339 -8.920 1.00 92.84 246 A 1 ATOM 1867 C CD1 . ILE A 0 246 . 32.003 14.178 -7.529 1.00 92.84 246 A 1 ATOM 1868 N N . SER A 0 247 . 33.779 8.703 -8.776 1.00 94.41 247 A 1 ATOM 1869 C CA . SER A 0 247 . 33.793 7.669 -9.806 1.00 94.41 247 A 1 ATOM 1870 C C . SER A 0 247 . 32.388 7.405 -10.326 1.00 94.41 247 A 1 ATOM 1871 C CB . SER A 0 247 . 34.433 6.386 -9.286 1.00 94.41 247 A 1 ATOM 1872 O O . SER A 0 247 . 31.427 7.505 -9.562 1.00 94.41 247 A 1 ATOM 1873 O OG . SER A 0 247 . 33.683 5.864 -8.211 1.00 94.41 247 A 1 ATOM 1874 N N . ALA A 0 248 . 32.271 7.031 -11.597 1.00 96.60 248 A 1 ATOM 1875 C CA . ALA A 0 248 . 31.030 6.531 -12.170 1.00 96.60 248 A 1 ATOM 1876 C C . ALA A 0 248 . 31.278 5.386 -13.147 1.00 96.60 248 A 1 ATOM 1877 C CB . ALA A 0 248 . 30.249 7.661 -12.839 1.00 96.60 248 A 1 ATOM 1878 O O . ALA A 0 248 . 32.296 5.366 -13.835 1.00 96.60 248 A 1 ATOM 1879 N N . GLY A 0 249 . 30.329 4.454 -13.201 1.00 95.95 249 A 1 ATOM 1880 C CA . GLY A 0 249 . 30.300 3.319 -14.116 1.00 95.95 249 A 1 ATOM 1881 C C . GLY A 0 249 . 29.138 3.441 -15.099 1.00 95.95 249 A 1 ATOM 1882 O O . GLY A 0 249 . 28.025 3.766 -14.682 1.00 95.95 249 A 1 ATOM 1883 N N . SER A 0 250 . 29.376 3.188 -16.383 1.00 96.96 250 A 1 ATOM 1884 C CA . SER A 0 250 . 28.374 3.287 -17.452 1.00 96.96 250 A 1 ATOM 1885 C C . SER A 0 250 . 27.837 1.929 -17.921 1.00 96.96 250 A 1 ATOM 1886 C CB . SER A 0 250 . 28.939 4.089 -18.626 1.00 96.96 250 A 1 ATOM 1887 O O . SER A 0 250 . 28.325 0.862 -17.532 1.00 96.96 250 A 1 ATOM 1888 O OG . SER A 0 250 . 29.873 3.288 -19.304 1.00 96.96 250 A 1 ATOM 1889 N N . LEU A 0 251 . 26.806 1.970 -18.769 1.00 94.18 251 A 1 ATOM 1890 C CA . LEU A 0 251 . 26.227 0.789 -19.421 1.00 94.18 251 A 1 ATOM 1891 C C . LEU A 0 251 . 27.147 0.162 -20.487 1.00 94.18 251 A 1 ATOM 1892 C CB . LEU A 0 251 . 24.906 1.180 -20.089 1.00 94.18 251 A 1 ATOM 1893 O O . LEU A 0 251 . 27.104 -1.047 -20.684 1.00 94.18 251 A 1 ATOM 1894 C CG . LEU A 0 251 . 23.781 1.718 -19.194 1.00 94.18 251 A 1 ATOM 1895 C CD1 . LEU A 0 251 . 22.603 2.051 -20.100 1.00 94.18 251 A 1 ATOM 1896 C CD2 . LEU A 0 251 . 23.321 0.720 -18.143 1.00 94.18 251 A 1 ATOM 1897 N N . ASP A 0 252 . 28.002 0.954 -21.137 1.00 92.68 252 A 1 ATOM 1898 C CA . ASP A 0 252 . 28.957 0.528 -22.175 1.00 92.68 252 A 1 ATOM 1899 C C . ASP A 0 252 . 30.364 0.199 -21.625 1.00 92.68 252 A 1 ATOM 1900 C CB . ASP A 0 252 . 28.974 1.554 -23.328 1.00 92.68 252 A 1 ATOM 1901 O O . ASP A 0 252 . 31.350 0.126 -22.378 1.00 92.68 252 A 1 ATOM 1902 C CG . ASP A 0 252 . 29.402 2.974 -22.933 1.00 92.68 252 A 1 ATOM 1903 O OD1 . ASP A 0 252 . 29.300 3.327 -21.739 1.00 92.68 252 A 1 ATOM 1904 O OD2 . ASP A 0 252 . 29.831 3.743 -23.820 1.00 92.68 252 A 1 ATOM 1905 N N . GLY A 0 253 . 30.450 -0.004 -20.304 1.00 91.80 253 A 1 ATOM 1906 C CA . GLY A 0 253 . 31.624 -0.500 -19.588 1.00 91.80 253 A 1 ATOM 1907 C C . GLY A 0 253 . 32.673 0.547 -19.230 1.00 91.80 253 A 1 ATOM 1908 O O . GLY A 0 253 . 33.778 0.177 -18.836 1.00 91.80 253 A 1 ATOM 1909 N N . TRP A 0 254 . 32.381 1.841 -19.363 1.00 94.77 254 A 1 ATOM 1910 C CA . TRP A 0 254 . 33.292 2.887 -18.908 1.00 94.77 254 A 1 ATOM 1911 C C . TRP A 0 254 . 33.239 3.058 -17.395 1.00 94.77 254 A 1 ATOM 1912 C CB . TRP A 0 254 . 33.037 4.220 -19.608 1.00 94.77 254 A 1 ATOM 1913 O O . TRP A 0 254 . 32.177 3.048 -16.780 1.00 94.77 254 A 1 ATOM 1914 C CG . TRP A 0 254 . 33.432 4.250 -21.045 1.00 94.77 254 A 1 ATOM 1915 C CD1 . TRP A 0 254 . 32.598 4.164 -22.099 1.00 94.77 254 A 1 ATOM 1916 C CD2 . TRP A 0 254 . 34.757 4.462 -21.603 1.00 94.77 254 A 1 ATOM 1917 C CE2 . TRP A 0 254 . 34.649 4.488 -23.025 1.00 94.77 254 A 1 ATOM 1918 C CE3 . TRP A 0 254 . 36.033 4.678 -21.042 1.00 94.77 254 A 1 ATOM 1919 N NE1 . TRP A 0 254 . 33.306 4.303 -23.273 1.00 94.77 254 A 1 ATOM 1920 C CH2 . TRP A 0 254 . 37.028 4.876 -23.261 1.00 94.77 254 A 1 ATOM 1921 C CZ2 . TRP A 0 254 . 35.763 4.697 -23.850 1.00 94.77 254 A 1 ATOM 1922 C CZ3 . TRP A 0 254 . 37.161 4.873 -21.861 1.00 94.77 254 A 1 ATOM 1923 N N . ILE A 0 255 . 34.410 3.275 -16.812 1.00 94.51 255 A 1 ATOM 1924 C CA . ILE A 0 255 . 34.632 3.711 -15.443 1.00 94.51 255 A 1 ATOM 1925 C C . ILE A 0 255 . 35.415 5.015 -15.532 1.00 94.51 255 A 1 ATOM 1926 C CB . ILE A 0 255 . 35.362 2.643 -14.608 1.00 94.51 255 A 1 ATOM 1927 O O . ILE A 0 255 . 36.570 5.042 -15.972 1.00 94.51 255 A 1 ATOM 1928 C CG1 . ILE A 0 255 . 34.569 1.317 -14.599 1.00 94.51 255 A 1 ATOM 1929 C CG2 . ILE A 0 255 . 35.566 3.170 -13.174 1.00 94.51 255 A 1 ATOM 1930 C CD1 . ILE A 0 255 . 35.348 0.148 -13.990 1.00 94.51 255 A 1 ATOM 1931 N N . ILE A 0 256 . 34.770 6.106 -15.142 1.00 93.78 256 A 1 ATOM 1932 C CA . ILE A 0 256 . 35.341 7.449 -15.196 1.00 93.78 256 A 1 ATOM 1933 C C . ILE A 0 256 . 35.571 7.940 -13.775 1.00 93.78 256 A 1 ATOM 1934 C CB . ILE A 0 256 . 34.442 8.404 -16.001 1.00 93.78 256 A 1 ATOM 1935 O O . ILE A 0 256 . 34.740 7.705 -12.898 1.00 93.78 256 A 1 ATOM 1936 C CG1 . ILE A 0 256 . 34.019 7.863 -17.384 1.00 93.78 256 A 1 ATOM 1937 C CG2 . ILE A 0 256 . 35.134 9.771 -16.157 1.00 93.78 256 A 1 ATOM 1938 C CD1 . ILE A 0 256 . 35.164 7.517 -18.342 1.00 93.78 256 A 1 ATOM 1939 N N . VAL A 0 257 . 36.695 8.618 -13.546 1.00 93.09 257 A 1 ATOM 1940 C CA . VAL A 0 257 . 37.008 9.250 -12.262 1.00 93.09 257 A 1 ATOM 1941 C C . VAL A 0 257 . 37.321 10.724 -12.463 1.00 93.09 257 A 1 ATOM 1942 C CB . VAL A 0 257 . 38.122 8.507 -11.503 1.00 93.09 257 A 1 ATOM 1943 O O . VAL A 0 257 . 38.219 11.065 -13.232 1.00 93.09 257 A 1 ATOM 1944 C CG1 . VAL A 0 257 . 38.419 9.149 -10.141 1.00 93.09 257 A 1 ATOM 1945 C CG2 . VAL A 0 257 . 37.704 7.043 -11.283 1.00 93.09 257 A 1 ATOM 1946 N N . TRP A 0 258 . 36.607 11.587 -11.747 1.00 92.12 258 A 1 ATOM 1947 C CA . TRP A 0 258 . 36.774 13.039 -11.741 1.00 92.12 258 A 1 ATOM 1948 C C . TRP A 0 258 . 37.406 13.511 -10.437 1.00 92.12 258 A 1 ATOM 1949 C CB . TRP A 0 258 . 35.428 13.746 -11.944 1.00 92.12 258 A 1 ATOM 1950 O O . TRP A 0 258 . 37.208 12.902 -9.382 1.00 92.12 258 A 1 ATOM 1951 C CG . TRP A 0 258 . 34.733 13.464 -13.238 1.00 92.12 258 A 1 ATOM 1952 C CD1 . TRP A 0 258 . 34.694 14.274 -14.320 1.00 92.12 258 A 1 ATOM 1953 C CD2 . TRP A 0 258 . 33.883 12.330 -13.567 1.00 92.12 258 A 1 ATOM 1954 C CE2 . TRP A 0 258 . 33.368 12.516 -14.885 1.00 92.12 258 A 1 ATOM 1955 C CE3 . TRP A 0 258 . 33.461 11.187 -12.860 1.00 92.12 258 A 1 ATOM 1956 N NE1 . TRP A 0 258 . 33.920 13.703 -15.312 1.00 92.12 258 A 1 ATOM 1957 C CH2 . TRP A 0 258 . 32.045 10.504 -14.724 1.00 92.12 258 A 1 ATOM 1958 C CZ2 . TRP A 0 258 . 32.458 11.624 -15.463 1.00 92.12 258 A 1 ATOM 1959 C CZ3 . TRP A 0 258 . 32.561 10.280 -13.436 1.00 92.12 258 A 1 ATOM 1960 N N . ARG A 0 259 . 38.110 14.645 -10.501 1.00 88.96 259 A 1 ATOM 1961 C CA . ARG A 0 259 . 38.435 15.427 -9.303 1.00 88.96 259 A 1 ATOM 1962 C C . ARG A 0 259 . 37.252 16.320 -8.967 1.00 88.96 259 A 1 ATOM 1963 C CB . ARG A 0 259 . 39.702 16.275 -9.505 1.00 88.96 259 A 1 ATOM 1964 O O . ARG A 0 259 . 36.739 16.991 -9.857 1.00 88.96 259 A 1 ATOM 1965 C CG . ARG A 0 259 . 40.267 16.704 -8.141 1.00 88.96 259 A 1 ATOM 1966 C CD . ARG A 0 259 . 41.682 17.274 -8.239 1.00 88.96 259 A 1 ATOM 1967 N NE . ARG A 0 259 . 42.673 16.235 -8.596 1.00 88.96 259 A 1 ATOM 1968 N NH1 . ARG A 0 259 . 43.899 17.429 -10.146 1.00 88.96 259 A 1 ATOM 1969 N NH2 . ARG A 0 259 . 44.605 15.427 -9.475 1.00 88.96 259 A 1 ATOM 1970 C CZ . ARG A 0 259 . 43.708 16.374 -9.407 1.00 88.96 259 A 1 ATOM 1971 N N . VAL A 0 260 . 36.854 16.373 -7.700 1.00 86.34 260 A 1 ATOM 1972 C CA . VAL A 0 260 . 35.739 17.229 -7.264 1.00 86.34 260 A 1 ATOM 1973 C C . VAL A 0 260 . 36.047 18.713 -7.465 1.00 86.34 260 A 1 ATOM 1974 C CB . VAL A 0 260 . 35.359 16.924 -5.803 1.00 86.34 260 A 1 ATOM 1975 O O . VAL A 0 260 . 35.172 19.456 -7.900 1.00 86.34 260 A 1 ATOM 1976 C CG1 . VAL A 0 260 . 34.259 17.851 -5.272 1.00 86.34 260 A 1 ATOM 1977 C CG2 . VAL A 0 260 . 34.814 15.497 -5.740 1.00 86.34 260 A 1 ATOM 1978 N N . GLU A 0 261 . 37.285 19.137 -7.196 1.00 83.94 261 A 1 ATOM 1979 C CA . GLU A 0 261 . 37.712 20.536 -7.342 1.00 83.94 261 A 1 ATOM 1980 C C . GLU A 0 261 . 37.728 20.986 -8.810 1.00 83.94 261 A 1 ATOM 1981 C CB . GLU A 0 261 . 39.096 20.732 -6.701 1.00 83.94 261 A 1 ATOM 1982 O O . GLU A 0 261 . 37.068 21.962 -9.162 1.00 83.94 261 A 1 ATOM 1983 C CG . GLU A 0 261 . 39.078 20.505 -5.180 1.00 83.94 261 A 1 ATOM 1984 C CD . GLU A 0 261 . 40.444 20.738 -4.512 1.00 83.94 261 A 1 ATOM 1985 O OE1 . GLU A 0 261 . 40.448 20.923 -3.275 1.00 83.94 261 A 1 ATOM 1986 O OE2 . GLU A 0 261 . 41.475 20.688 -5.220 1.00 83.94 261 A 1 ATOM 1987 N N . ASP A 0 262 . 38.427 20.238 -9.671 1.00 81.99 262 A 1 ATOM 1988 C CA . ASP A 0 262 . 38.629 20.617 -11.078 1.00 81.99 262 A 1 ATOM 1989 C C . ASP A 0 262 . 37.428 20.265 -11.972 1.00 81.99 262 A 1 ATOM 1990 C CB . ASP A 0 262 . 39.894 19.937 -11.639 1.00 81.99 262 A 1 ATOM 1991 O O . ASP A 0 262 . 37.308 20.784 -13.079 1.00 81.99 262 A 1 ATOM 1992 C CG . ASP A 0 262 . 41.184 20.226 -10.863 1.00 81.99 262 A 1 ATOM 1993 O OD1 . ASP A 0 262 . 41.305 21.315 -10.273 1.00 81.99 262 A 1 ATOM 1994 O OD2 . ASP A 0 262 . 42.049 19.314 -10.843 1.00 81.99 262 A 1 ATOM 1995 N N . ARG A 0 263 . 36.559 19.342 -11.530 1.00 84.66 263 A 1 ATOM 1996 C CA . ARG A 0 263 . 35.424 18.769 -12.288 1.00 84.66 263 A 1 ATOM 1997 C C . ARG A 0 263 . 35.810 18.128 -13.627 1.00 84.66 263 A 1 ATOM 1998 C CB . ARG A 0 263 . 34.295 19.800 -12.451 1.00 84.66 263 A 1 ATOM 1999 O O . ARG A 0 263 . 34.946 17.838 -14.448 1.00 84.66 263 A 1 ATOM 2000 C CG . ARG A 0 263 . 33.877 20.443 -11.124 1.00 84.66 263 A 1 ATOM 2001 C CD . ARG A 0 263 . 32.772 21.472 -11.369 1.00 84.66 263 A 1 ATOM 2002 N NE . ARG A 0 263 . 32.749 22.470 -10.288 1.00 84.66 263 A 1 ATOM 2003 N NH1 . ARG A 0 263 . 31.094 21.570 -8.962 1.00 84.66 263 A 1 ATOM 2004 N NH2 . ARG A 0 263 . 32.137 23.425 -8.324 1.00 84.66 263 A 1 ATOM 2005 C CZ . ARG A 0 263 . 31.995 22.476 -9.205 1.00 84.66 263 A 1 ATOM 2006 N N . GLN A 0 264 . 37.096 17.855 -13.835 1.00 82.08 264 A 1 ATOM 2007 C CA . GLN A 0 264 . 37.622 17.218 -15.040 1.00 82.08 264 A 1 ATOM 2008 C C . GLN A 0 264 . 37.835 15.712 -14.827 1.00 82.08 264 A 1 ATOM 2009 C CB . GLN A 0 264 . 38.919 17.913 -15.486 1.00 82.08 264 A 1 ATOM 2010 O O . GLN A 0 264 . 38.242 15.298 -13.732 1.00 82.08 264 A 1 ATOM 2011 C CG . GLN A 0 264 . 38.687 19.349 -15.988 1.00 82.08 264 A 1 ATOM 2012 C CD . GLN A 0 264 . 37.770 19.430 -17.206 1.00 82.08 264 A 1 ATOM 2013 N NE2 . GLN A 0 264 . 37.090 20.534 -17.412 1.00 82.08 264 A 1 ATOM 2014 O OE1 . GLN A 0 264 . 37.649 18.497 -17.985 1.00 82.08 264 A 1 ATOM 2015 N N . PRO A 0 265 . 37.577 14.874 -15.851 1.00 85.45 265 A 1 ATOM 2016 C CA . PRO A 0 265 . 37.840 13.444 -15.777 1.00 85.45 265 A 1 ATOM 2017 C C . PRO A 0 265 . 39.355 13.203 -15.763 1.00 85.45 265 A 1 ATOM 2018 C CB . PRO A 0 265 . 37.141 12.838 -17.000 1.00 85.45 265 A 1 ATOM 2019 O O . PRO A 0 265 . 40.033 13.384 -16.772 1.00 85.45 265 A 1 ATOM 2020 C CG . PRO A 0 265 . 37.143 13.974 -18.022 1.00 85.45 265 A 1 ATOM 2021 C CD . PRO A 0 265 . 37.042 15.231 -17.161 1.00 85.45 265 A 1 ATOM 2022 N N . ILE A 0 266 . 39.884 12.770 -14.618 1.00 85.01 266 A 1 ATOM 2023 C CA . ILE A 0 266 . 41.300 12.426 -14.420 1.00 85.01 266 A 1 ATOM 2024 C C . ILE A 0 266 . 41.620 11.091 -15.096 1.00 85.01 266 A 1 ATOM 2025 C CB . ILE A 0 266 . 41.642 12.298 -12.915 1.00 85.01 266 A 1 ATOM 2026 O O . ILE A 0 266 . 42.685 10.903 -15.685 1.00 85.01 266 A 1 ATOM 2027 C CG1 . ILE A 0 266 . 41.082 13.439 -12.040 1.00 85.01 266 A 1 ATOM 2028 C CG2 . ILE A 0 266 . 43.169 12.182 -12.726 1.00 85.01 266 A 1 ATOM 2029 C CD1 . ILE A 0 266 . 41.390 13.196 -10.554 1.00 85.01 266 A 1 ATOM 2030 N N . HIS A 0 267 . 40.705 10.128 -14.974 1.00 84.68 267 A 1 ATOM 2031 C CA . HIS A 0 267 . 40.900 8.777 -15.480 1.00 84.68 267 A 1 ATOM 2032 C C . HIS A 0 267 . 39.676 8.296 -16.240 1.00 84.68 267 A 1 ATOM 2033 C CB . HIS A 0 267 . 41.267 7.824 -14.338 1.00 84.68 267 A 1 ATOM 2034 O O . HIS A 0 267 . 38.539 8.512 -15.823 1.00 84.68 267 A 1 ATOM 2035 C CG . HIS A 0 267 . 42.571 8.167 -13.661 1.00 84.68 267 A 1 ATOM 2036 C CD2 . HIS A 0 267 . 42.779 8.324 -12.319 1.00 84.68 267 A 1 ATOM 2037 N ND1 . HIS A 0 267 . 43.761 8.457 -14.293 1.00 84.68 267 A 1 ATOM 2038 C CE1 . HIS A 0 267 . 44.663 8.767 -13.348 1.00 84.68 267 A 1 ATOM 2039 N NE2 . HIS A 0 267 . 44.130 8.629 -12.129 1.00 84.68 267 A 1 ATOM 2040 N N . ARG A 0 268 . 39.946 7.622 -17.358 1.00 88.74 268 A 1 ATOM 2041 C CA . ARG A 0 268 . 38.952 7.005 -18.229 1.00 88.74 268 A 1 ATOM 2042 C C . ARG A 0 268 . 39.400 5.577 -18.480 1.00 88.74 268 A 1 ATOM 2043 C CB . ARG A 0 268 . 38.817 7.786 -19.548 1.00 88.74 268 A 1 ATOM 2044 O O . ARG A 0 268 . 40.457 5.356 -19.066 1.00 88.74 268 A 1 ATOM 2045 C CG . ARG A 0 268 . 38.623 9.299 -19.359 1.00 88.74 268 A 1 ATOM 2046 C CD . ARG A 0 268 . 38.460 9.984 -20.718 1.00 88.74 268 A 1 ATOM 2047 N NE . ARG A 0 268 . 38.508 11.453 -20.591 1.00 88.74 268 A 1 ATOM 2048 N NH1 . ARG A 0 268 . 38.230 11.931 -22.823 1.00 88.74 268 A 1 ATOM 2049 N NH2 . ARG A 0 268 . 38.593 13.590 -21.382 1.00 88.74 268 A 1 ATOM 2050 C CZ . ARG A 0 268 . 38.444 12.313 -21.595 1.00 88.74 268 A 1 ATOM 2051 N N . ILE A 0 269 . 38.639 4.620 -17.979 1.00 88.42 269 A 1 ATOM 2052 C CA . ILE A 0 269 . 38.949 3.197 -18.090 1.00 88.42 269 A 1 ATOM 2053 C C . ILE A 0 269 . 37.749 2.529 -18.705 1.00 88.42 269 A 1 ATOM 2054 C CB . ILE A 0 269 . 39.258 2.589 -16.716 1.00 88.42 269 A 1 ATOM 2055 O O . ILE A 0 269 . 36.622 2.851 -18.351 1.00 88.42 269 A 1 ATOM 2056 C CG1 . ILE A 0 269 . 40.492 3.293 -16.131 1.00 88.42 269 A 1 ATOM 2057 C CG2 . ILE A 0 269 . 39.493 1.063 -16.800 1.00 88.42 269 A 1 ATOM 2058 C CD1 . ILE A 0 269 . 40.622 2.966 -14.661 1.00 88.42 269 A 1 ATOM 2059 N N . ARG A 0 270 . 37.985 1.579 -19.597 1.00 89.49 270 A 1 ATOM 2060 C CA . ARG A 0 270 . 36.916 0.767 -20.145 1.00 89.49 270 A 1 ATOM 2061 C C . ARG A 0 270 . 37.152 -0.681 -19.776 1.00 89.49 270 A 1 ATOM 2062 C CB . ARG A 0 270 . 36.810 1.024 -21.647 1.00 89.49 270 A 1 ATOM 2063 O O . ARG A 0 270 . 38.239 -1.208 -20.009 1.00 89.49 270 A 1 ATOM 2064 C CG . ARG A 0 270 . 35.397 0.704 -22.128 1.00 89.49 270 A 1 ATOM 2065 C CD . ARG A 0 270 . 35.262 1.079 -23.600 1.00 89.49 270 A 1 ATOM 2066 N NE . ARG A 0 270 . 33.890 0.829 -24.062 1.00 89.49 270 A 1 ATOM 2067 N NH1 . ARG A 0 270 . 34.358 0.255 -26.245 1.00 89.49 270 A 1 ATOM 2068 N NH2 . ARG A 0 270 . 32.271 0.102 -25.442 1.00 89.49 270 A 1 ATOM 2069 C CZ . ARG A 0 270 . 33.519 0.406 -25.254 1.00 89.49 270 A 1 ATOM 2070 N N . ASP A 0 271 . 36.135 -1.305 -19.202 1.00 89.25 271 A 1 ATOM 2071 C CA . ASP A 0 271 . 36.102 -2.743 -19.015 1.00 89.25 271 A 1 ATOM 2072 C C . ASP A 0 271 . 36.300 -3.432 -20.382 1.00 89.25 271 A 1 ATOM 2073 C CB . ASP A 0 271 . 34.776 -3.148 -18.367 1.00 89.25 271 A 1 ATOM 2074 O O . ASP A 0 271 . 35.598 -3.082 -21.341 1.00 89.25 271 A 1 ATOM 2075 C CG . ASP A 0 271 . 34.711 -4.662 -18.221 1.00 89.25 271 A 1 ATOM 2076 O OD1 . ASP A 0 271 . 35.489 -5.227 -17.430 1.00 89.25 271 A 1 ATOM 2077 O OD2 . ASP A 0 271 . 33.932 -5.293 -18.966 1.00 89.25 271 A 1 ATOM 2078 N N . PRO A 0 272 . 37.238 -4.393 -20.507 1.00 87.42 272 A 1 ATOM 2079 C CA . PRO A 0 272 . 37.515 -5.071 -21.772 1.00 87.42 272 A 1 ATOM 2080 C C . PRO A 0 272 . 36.315 -5.809 -22.368 1.00 87.42 272 A 1 ATOM 2081 C CB . PRO A 0 272 . 38.641 -6.064 -21.464 1.00 87.42 272 A 1 ATOM 2082 O O . PRO A 0 272 . 36.279 -6.028 -23.574 1.00 87.42 272 A 1 ATOM 2083 C CG . PRO A 0 272 . 39.365 -5.429 -20.282 1.00 87.42 272 A 1 ATOM 2084 C CD . PRO A 0 272 . 38.235 -4.759 -19.510 1.00 87.42 272 A 1 ATOM 2085 N N . SER A 0 273 . 35.335 -6.202 -21.544 1.00 86.49 273 A 1 ATOM 2086 C CA . SER A 0 273 . 34.119 -6.854 -22.038 1.00 86.49 273 A 1 ATOM 2087 C C . SER A 0 273 . 33.060 -5.866 -22.529 1.00 86.49 273 A 1 ATOM 2088 C CB . SER A 0 273 . 33.571 -7.848 -21.008 1.00 86.49 273 A 1 ATOM 2089 O O . SER A 0 273 . 32.051 -6.298 -23.082 1.00 86.49 273 A 1 ATOM 2090 O OG . SER A 0 273 . 32.785 -7.272 -19.985 1.00 86.49 273 A 1 ATOM 2091 N N . HIS A 0 274 . 33.289 -4.557 -22.343 1.00 88.69 274 A 1 ATOM 2092 C CA . HIS A 0 274 . 32.371 -3.475 -22.715 1.00 88.69 274 A 1 ATOM 2093 C C . HIS A 0 274 . 30.958 -3.658 -22.145 1.00 88.69 274 A 1 ATOM 2094 C CB . HIS A 0 274 . 32.406 -3.277 -24.236 1.00 88.69 274 A 1 ATOM 2095 O O . HIS A 0 274 . 29.974 -3.221 -22.737 1.00 88.69 274 A 1 ATOM 2096 C CG . HIS A 0 274 . 33.790 -2.993 -24.758 1.00 88.69 274 A 1 ATOM 2097 C CD2 . HIS A 0 274 . 34.401 -3.558 -25.841 1.00 88.69 274 A 1 ATOM 2098 N ND1 . HIS A 0 274 . 34.701 -2.141 -24.192 1.00 88.69 274 A 1 ATOM 2099 C CE1 . HIS A 0 274 . 35.812 -2.152 -24.941 1.00 88.69 274 A 1 ATOM 2100 N NE2 . HIS A 0 274 . 35.668 -2.979 -25.979 1.00 88.69 274 A 1 ATOM 2101 N N . SER A 0 275 . 30.875 -4.343 -21.004 1.00 91.17 275 A 1 ATOM 2102 C CA . SER A 0 275 . 29.627 -4.726 -20.359 1.00 91.17 275 A 1 ATOM 2103 C C . SER A 0 275 . 29.227 -3.716 -19.290 1.00 91.17 275 A 1 ATOM 2104 C CB . SER A 0 275 . 29.775 -6.135 -19.789 1.00 91.17 275 A 1 ATOM 2105 O O . SER A 0 275 . 30.077 -3.036 -18.711 1.00 91.17 275 A 1 ATOM 2106 O OG . SER A 0 275 . 28.527 -6.629 -19.353 1.00 91.17 275 A 1 ATOM 2107 N N . ARG A 0 276 . 27.927 -3.648 -19.002 1.00 94.19 276 A 1 ATOM 2108 C CA . ARG A 0 276 . 27.331 -2.743 -18.016 1.00 94.19 276 A 1 ATOM 2109 C C . ARG A 0 276 . 28.005 -2.887 -16.656 1.00 94.19 276 A 1 ATOM 2110 C CB . ARG A 0 276 . 25.828 -3.056 -17.961 1.00 94.19 276 A 1 ATOM 2111 O O . ARG A 0 276 . 28.080 -3.989 -16.117 1.00 94.19 276 A 1 ATOM 2112 C CG . ARG A 0 276 . 25.069 -2.354 -16.824 1.00 94.19 276 A 1 ATOM 2113 C CD . ARG A 0 276 . 23.611 -2.828 -16.720 1.00 94.19 276 A 1 ATOM 2114 N NE . ARG A 0 276 . 22.846 -2.618 -17.962 1.00 94.19 276 A 1 ATOM 2115 N NH1 . ARG A 0 276 . 20.718 -2.742 -17.089 1.00 94.19 276 A 1 ATOM 2116 N NH2 . ARG A 0 276 . 20.996 -2.208 -19.229 1.00 94.19 276 A 1 ATOM 2117 C CZ . ARG A 0 276 . 21.532 -2.529 -18.086 1.00 94.19 276 A 1 ATOM 2118 N N . ILE A 0 277 . 28.419 -1.768 -16.064 1.00 96.10 277 A 1 ATOM 2119 C CA . ILE A 0 277 . 28.960 -1.736 -14.700 1.00 96.10 277 A 1 ATOM 2120 C C . ILE A 0 277 . 27.805 -1.739 -13.692 1.00 96.10 277 A 1 ATOM 2121 C CB . ILE A 0 277 . 29.907 -0.532 -14.510 1.00 96.10 277 A 1 ATOM 2122 O O . ILE A 0 277 . 26.984 -0.823 -13.672 1.00 96.10 277 A 1 ATOM 2123 C CG1 . ILE A 0 277 . 31.031 -0.472 -15.572 1.00 96.10 277 A 1 ATOM 2124 C CG2 . ILE A 0 277 . 30.514 -0.547 -13.094 1.00 96.10 277 A 1 ATOM 2125 C CD1 . ILE A 0 277 . 31.911 -1.727 -15.681 1.00 96.10 277 A 1 ATOM 2126 N N . CYS A 0 278 . 27.724 -2.773 -12.857 1.00 93.80 278 A 1 ATOM 2127 C CA . CYS A 0 278 . 26.634 -3.003 -11.904 1.00 93.80 278 A 1 ATOM 2128 C C . CYS A 0 278 . 26.970 -2.583 -10.466 1.00 93.80 278 A 1 ATOM 2129 C CB . CYS A 0 278 . 26.260 -4.490 -11.940 1.00 93.80 278 A 1 ATOM 2130 O O . CYS A 0 278 . 26.070 -2.171 -9.736 1.00 93.80 278 A 1 ATOM 2131 S SG . CYS A 0 278 . 25.636 -4.968 -13.577 1.00 93.80 278 A 1 ATOM 2132 N N . SER A 0 279 . 28.243 -2.673 -10.068 1.00 94.63 279 A 1 ATOM 2133 C CA . SER A 0 279 . 28.730 -2.310 -8.730 1.00 94.63 279 A 1 ATOM 2134 C C . SER A 0 279 . 30.009 -1.493 -8.839 1.00 94.63 279 A 1 ATOM 2135 C CB . SER A 0 279 . 28.997 -3.554 -7.876 1.00 94.63 279 A 1 ATOM 2136 O O . SER A 0 279 . 30.829 -1.754 -9.721 1.00 94.63 279 A 1 ATOM 2137 O OG . SER A 0 279 . 28.990 -3.212 -6.500 1.00 94.63 279 A 1 ATOM 2138 N N . LEU A 0 280 . 30.183 -0.524 -7.943 1.00 94.37 280 A 1 ATOM 2139 C CA . LEU A 0 280 . 31.341 0.361 -7.896 1.00 94.37 280 A 1 ATOM 2140 C C . LEU A 0 280 . 31.585 0.782 -6.445 1.00 94.37 280 A 1 ATOM 2141 C CB . LEU A 0 280 . 31.066 1.576 -8.801 1.00 94.37 280 A 1 ATOM 2142 O O . LEU A 0 280 . 30.726 1.423 -5.842 1.00 94.37 280 A 1 ATOM 2143 C CG . LEU A 0 280 . 32.315 2.392 -9.151 1.00 94.37 280 A 1 ATOM 2144 C CD1 . LEU A 0 280 . 33.279 1.565 -10.008 1.00 94.37 280 A 1 ATOM 2145 C CD2 . LEU A 0 280 . 31.896 3.630 -9.943 1.00 94.37 280 A 1 ATOM 2146 N N . PHE A 0 281 . 32.728 0.403 -5.877 1.00 91.88 281 A 1 ATOM 2147 C CA . PHE A 0 281 . 33.010 0.609 -4.459 1.00 91.88 281 A 1 ATOM 2148 C C . PHE A 0 281 . 34.480 0.972 -4.233 1.00 91.88 281 A 1 ATOM 2149 C CB . PHE A 0 281 . 32.593 -0.645 -3.675 1.00 91.88 281 A 1 ATOM 2150 O O . PHE A 0 281 . 35.385 0.259 -4.666 1.00 91.88 281 A 1 ATOM 2151 C CG . PHE A 0 281 . 32.328 -0.375 -2.208 1.00 91.88 281 A 1 ATOM 2152 C CD1 . PHE A 0 281 . 33.391 -0.347 -1.293 1.00 91.88 281 A 1 ATOM 2153 C CD2 . PHE A 0 281 . 31.018 -0.126 -1.759 1.00 91.88 281 A 1 ATOM 2154 C CE1 . PHE A 0 281 . 33.155 -0.088 0.068 1.00 91.88 281 A 1 ATOM 2155 C CE2 . PHE A 0 281 . 30.778 0.136 -0.398 1.00 91.88 281 A 1 ATOM 2156 C CZ . PHE A 0 281 . 31.845 0.151 0.517 1.00 91.88 281 A 1 ATOM 2157 N N . TRP A 0 282 . 34.730 2.087 -3.548 1.00 92.15 282 A 1 ATOM 2158 C CA . TRP A 0 282 . 36.082 2.484 -3.159 1.00 92.15 282 A 1 ATOM 2159 C C . TRP A 0 282 . 36.545 1.671 -1.958 1.00 92.15 282 A 1 ATOM 2160 C CB . TRP A 0 282 . 36.141 3.979 -2.845 1.00 92.15 282 A 1 ATOM 2161 O O . TRP A 0 282 . 35.811 1.506 -0.985 1.00 92.15 282 A 1 ATOM 2162 C CG . TRP A 0 282 . 36.014 4.869 -4.037 1.00 92.15 282 A 1 ATOM 2163 C CD1 . TRP A 0 282 . 34.864 5.400 -4.507 1.00 92.15 282 A 1 ATOM 2164 C CD2 . TRP A 0 282 . 37.070 5.349 -4.922 1.00 92.15 282 A 1 ATOM 2165 C CE2 . TRP A 0 282 . 36.482 6.206 -5.900 1.00 92.15 282 A 1 ATOM 2166 C CE3 . TRP A 0 282 . 38.465 5.144 -4.998 1.00 92.15 282 A 1 ATOM 2167 N NE1 . TRP A 0 282 . 35.136 6.190 -5.605 1.00 92.15 282 A 1 ATOM 2168 C CH2 . TRP A 0 282 . 38.630 6.628 -6.932 1.00 92.15 282 A 1 ATOM 2169 C CZ2 . TRP A 0 282 . 37.244 6.854 -6.883 1.00 92.15 282 A 1 ATOM 2170 C CZ3 . TRP A 0 282 . 39.237 5.772 -5.995 1.00 92.15 282 A 1 ATOM 2171 N N . HIS A 0 283 . 37.779 1.194 -2.005 1.00 89.05 283 A 1 ATOM 2172 C CA . HIS A 0 283 . 38.395 0.537 -0.871 1.00 89.05 283 A 1 ATOM 2173 C C . HIS A 0 283 . 38.459 1.505 0.337 1.00 89.05 283 A 1 ATOM 2174 C CB . HIS A 0 283 . 39.751 -0.004 -1.322 1.00 89.05 283 A 1 ATOM 2175 O O . HIS A 0 283 . 38.729 2.697 0.166 1.00 89.05 283 A 1 ATOM 2176 C CG . HIS A 0 283 . 40.470 -0.746 -0.241 1.00 89.05 283 A 1 ATOM 2177 C CD2 . HIS A 0 283 . 40.470 -2.093 -0.016 1.00 89.05 283 A 1 ATOM 2178 N ND1 . HIS A 0 283 . 41.254 -0.169 0.719 1.00 89.05 283 A 1 ATOM 2179 C CE1 . HIS A 0 283 . 41.751 -1.148 1.496 1.00 89.05 283 A 1 ATOM 2180 N NE2 . HIS A 0 283 . 41.277 -2.329 1.092 1.00 89.05 283 A 1 ATOM 2181 N N . PRO A 0 284 . 38.183 1.038 1.571 1.00 81.31 284 A 1 ATOM 2182 C CA . PRO A 0 284 . 38.012 1.920 2.733 1.00 81.31 284 A 1 ATOM 2183 C C . PRO A 0 284 . 39.292 2.649 3.181 1.00 81.31 284 A 1 ATOM 2184 C CB . PRO A 0 284 . 37.460 1.011 3.841 1.00 81.31 284 A 1 ATOM 2185 O O . PRO A 0 284 . 39.215 3.678 3.862 1.00 81.31 284 A 1 ATOM 2186 C CG . PRO A 0 284 . 37.892 -0.397 3.433 1.00 81.31 284 A 1 ATOM 2187 C CD . PRO A 0 284 . 37.828 -0.333 1.914 1.00 81.31 284 A 1 ATOM 2188 N N . LEU A 0 285 . 40.472 2.127 2.837 1.00 80.48 285 A 1 ATOM 2189 C CA . LEU A 0 285 . 41.772 2.693 3.226 1.00 80.48 285 A 1 ATOM 2190 C C . LEU A 0 285 . 42.567 3.173 2.003 1.00 80.48 285 A 1 ATOM 2191 C CB . LEU A 0 285 . 42.538 1.673 4.092 1.00 80.48 285 A 1 ATOM 2192 O O . LEU A 0 285 . 42.892 4.352 1.898 1.00 80.48 285 A 1 ATOM 2193 C CG . LEU A 0 285 . 41.795 1.213 5.365 1.00 80.48 285 A 1 ATOM 2194 C CD1 . LEU A 0 285 . 42.607 0.146 6.093 1.00 80.48 285 A 1 ATOM 2195 C CD2 . LEU A 0 285 . 41.545 2.368 6.338 1.00 80.48 285 A 1 ATOM 2196 N N . ASP A 0 286 . 42.828 2.268 1.066 1.00 78.76 286 A 1 ATOM 2197 C CA . ASP A 0 286 . 43.524 2.550 -0.192 1.00 78.76 286 A 1 ATOM 2198 C C . ASP A 0 286 . 42.656 3.237 -1.255 1.00 78.76 286 A 1 ATOM 2199 C CB . ASP A 0 286 . 44.074 1.240 -0.777 1.00 78.76 286 A 1 ATOM 2200 O O . ASP A 0 286 . 41.443 3.054 -1.315 1.00 78.76 286 A 1 ATOM 2201 C CG . ASP A 0 286 . 44.954 0.455 0.196 1.00 78.76 286 A 1 ATOM 2202 O OD1 . ASP A 0 286 . 45.457 1.071 1.161 1.00 78.76 286 A 1 ATOM 2203 O OD2 . ASP A 0 286 . 45.081 -0.761 -0.038 1.00 78.76 286 A 1 ATOM 2204 N N . LYS A 0 287 . 43.294 3.931 -2.205 1.00 78.25 287 A 1 ATOM 2205 C CA . LYS A 0 287 . 42.637 4.495 -3.401 1.00 78.25 287 A 1 ATOM 2206 C C . LYS A 0 287 . 42.408 3.447 -4.506 1.00 78.25 287 A 1 ATOM 2207 C CB . LYS A 0 287 . 43.386 5.743 -3.891 1.00 78.25 287 A 1 ATOM 2208 O O . LYS A 0 287 . 42.602 3.711 -5.693 1.00 78.25 287 A 1 ATOM 2209 C CG . LYS A 0 287 . 43.416 6.872 -2.856 1.00 78.25 287 A 1 ATOM 2210 C CD . LYS A 0 287 . 44.065 8.123 -3.456 1.00 78.25 287 A 1 ATOM 2211 C CE . LYS A 0 287 . 44.005 9.260 -2.434 1.00 78.25 287 A 1 ATOM 2212 N NZ . LYS A 0 287 . 44.698 10.465 -2.935 1.00 78.25 287 A 1 ATOM 2213 N N . ASN A 0 288 . 42.016 2.240 -4.107 1.00 87.02 288 A 1 ATOM 2214 C CA . ASN A 0 288 . 41.609 1.172 -5.015 1.00 87.02 288 A 1 ATOM 2215 C C . ASN A 0 288 . 40.098 1.227 -5.234 1.00 87.02 288 A 1 ATOM 2216 C CB . ASN A 0 288 . 42.073 -0.190 -4.470 1.00 87.02 288 A 1 ATOM 2217 O O . ASN A 0 288 . 39.334 1.505 -4.314 1.00 87.02 288 A 1 ATOM 2218 C CG . ASN A 0 288 . 43.575 -0.368 -4.557 1.00 87.02 288 A 1 ATOM 2219 N ND2 . ASN A 0 288 . 44.165 -1.156 -3.692 1.00 87.02 288 A 1 ATOM 2220 O OD1 . ASN A 0 288 . 44.239 0.202 -5.408 1.00 87.02 288 A 1 ATOM 2221 N N . LEU A 0 289 . 39.672 0.951 -6.458 1.00 90.85 289 A 1 ATOM 2222 C CA . LEU A 0 289 . 38.280 0.941 -6.871 1.00 90.85 289 A 1 ATOM 2223 C C . LEU A 0 289 . 37.916 -0.472 -7.322 1.00 90.85 289 A 1 ATOM 2224 C CB . LEU A 0 289 . 38.108 2.002 -7.966 1.00 90.85 289 A 1 ATOM 2225 O O . LEU A 0 289 . 38.488 -0.996 -8.280 1.00 90.85 289 A 1 ATOM 2226 C CG . LEU A 0 289 . 36.659 2.227 -8.427 1.00 90.85 289 A 1 ATOM 2227 C CD1 . LEU A 0 289 . 35.815 2.820 -7.303 1.00 90.85 289 A 1 ATOM 2228 C CD2 . LEU A 0 289 . 36.683 3.219 -9.590 1.00 90.85 289 A 1 ATOM 2229 N N . LEU A 0 290 . 36.973 -1.078 -6.610 1.00 92.69 290 A 1 ATOM 2230 C CA . LEU A 0 290 . 36.365 -2.354 -6.951 1.00 92.69 290 A 1 ATOM 2231 C C . LEU A 0 290 . 35.179 -2.097 -7.876 1.00 92.69 290 A 1 ATOM 2232 C CB . LEU A 0 290 . 35.933 -3.037 -5.646 1.00 92.69 290 A 1 ATOM 2233 O O . LEU A 0 290 . 34.342 -1.238 -7.592 1.00 92.69 290 A 1 ATOM 2234 C CG . LEU A 0 290 . 35.312 -4.433 -5.800 1.00 92.69 290 A 1 ATOM 2235 C CD1 . LEU A 0 290 . 36.365 -5.460 -6.215 1.00 92.69 290 A 1 ATOM 2236 C CD2 . LEU A 0 290 . 34.719 -4.865 -4.460 1.00 92.69 290 A 1 ATOM 2237 N N . PHE A 0 291 . 35.087 -2.852 -8.963 1.00 94.31 291 A 1 ATOM 2238 C CA . PHE A 0 291 . 33.941 -2.795 -9.863 1.00 94.31 291 A 1 ATOM 2239 C C . PHE A 0 291 . 33.437 -4.196 -10.194 1.00 94.31 291 A 1 ATOM 2240 C CB . PHE A 0 291 . 34.286 -1.984 -11.118 1.00 94.31 291 A 1 ATOM 2241 O O . PHE A 0 291 . 34.209 -5.155 -10.209 1.00 94.31 291 A 1 ATOM 2242 C CG . PHE A 0 291 . 35.220 -2.682 -12.088 1.00 94.31 291 A 1 ATOM 2243 C CD1 . PHE A 0 291 . 36.616 -2.578 -11.936 1.00 94.31 291 A 1 ATOM 2244 C CD2 . PHE A 0 291 . 34.689 -3.437 -13.151 1.00 94.31 291 A 1 ATOM 2245 C CE1 . PHE A 0 291 . 37.474 -3.218 -12.850 1.00 94.31 291 A 1 ATOM 2246 C CE2 . PHE A 0 291 . 35.547 -4.072 -14.066 1.00 94.31 291 A 1 ATOM 2247 C CZ . PHE A 0 291 . 36.938 -3.958 -13.918 1.00 94.31 291 A 1 ATOM 2248 N N . ALA A 0 292 . 32.145 -4.306 -10.490 1.00 94.25 292 A 1 ATOM 2249 C CA . ALA A 0 292 . 31.537 -5.522 -11.019 1.00 94.25 292 A 1 ATOM 2250 C C . ALA A 0 292 . 30.718 -5.204 -12.268 1.00 94.25 292 A 1 ATOM 2251 C CB . ALA A 0 292 . 30.689 -6.205 -9.943 1.00 94.25 292 A 1 ATOM 2252 O O . ALA A 0 292 . 30.103 -4.137 -12.347 1.00 94.25 292 A 1 ATOM 2253 N N . ASN A 0 293 . 30.693 -6.126 -13.227 1.00 93.95 293 A 1 ATOM 2254 C CA . ASN A 0 293 . 29.946 -5.982 -14.472 1.00 93.95 293 A 1 ATOM 2255 C C . ASN A 0 293 . 28.802 -7.005 -14.592 1.00 93.95 293 A 1 ATOM 2256 C CB . ASN A 0 293 . 30.933 -5.965 -15.658 1.00 93.95 293 A 1 ATOM 2257 O O . ASN A 0 293 . 28.703 -7.961 -13.823 1.00 93.95 293 A 1 ATOM 2258 C CG . ASN A 0 293 . 31.610 -7.292 -15.956 1.00 93.95 293 A 1 ATOM 2259 N ND2 . ASN A 0 293 . 32.698 -7.277 -16.690 1.00 93.95 293 A 1 ATOM 2260 O OD1 . ASN A 0 293 . 31.155 -8.366 -15.597 1.00 93.95 293 A 1 ATOM 2261 N N . GLU A 0 294 . 27.936 -6.815 -15.586 1.00 91.88 294 A 1 ATOM 2262 C CA . GLU A 0 294 . 26.791 -7.696 -15.855 1.00 91.88 294 A 1 ATOM 2263 C C . GLU A 0 294 . 27.215 -9.105 -16.300 1.00 91.88 294 A 1 ATOM 2264 C CB . GLU A 0 294 . 25.909 -7.029 -16.919 1.00 91.88 294 A 1 ATOM 2265 O O . GLU A 0 294 . 26.430 -10.043 -16.254 1.00 91.88 294 A 1 ATOM 2266 C CG . GLU A 0 294 . 24.525 -7.672 -17.104 1.00 91.88 294 A 1 ATOM 2267 C CD . GLU A 0 294 . 23.793 -7.150 -18.347 1.00 91.88 294 A 1 ATOM 2268 O OE1 . GLU A 0 294 . 22.940 -7.912 -18.856 1.00 91.88 294 A 1 ATOM 2269 O OE2 . GLU A 0 294 . 24.100 -6.027 -18.806 1.00 91.88 294 A 1 ATOM 2270 N N . ASN A 0 295 . 28.468 -9.313 -16.710 1.00 91.02 295 A 1 ATOM 2271 C CA . ASN A 0 295 . 28.951 -10.645 -17.076 1.00 91.02 295 A 1 ATOM 2272 C C . ASN A 0 295 . 29.261 -11.534 -15.861 1.00 91.02 295 A 1 ATOM 2273 C CB . ASN A 0 295 . 30.124 -10.515 -18.061 1.00 91.02 295 A 1 ATOM 2274 O O . ASN A 0 295 . 29.647 -12.684 -16.058 1.00 91.02 295 A 1 ATOM 2275 C CG . ASN A 0 295 . 29.688 -10.002 -19.422 1.00 91.02 295 A 1 ATOM 2276 N ND2 . ASN A 0 295 . 30.583 -9.402 -20.168 1.00 91.02 295 A 1 ATOM 2277 O OD1 . ASN A 0 295 . 28.547 -10.120 -19.848 1.00 91.02 295 A 1 ATOM 2278 N N . GLY A 0 296 . 29.069 -11.028 -14.637 1.00 88.92 296 A 1 ATOM 2279 C CA . GLY A 0 296 . 29.438 -11.731 -13.411 1.00 88.92 296 A 1 ATOM 2280 C C . GLY A 0 296 . 30.903 -11.548 -13.028 1.00 88.92 296 A 1 ATOM 2281 O O . GLY A 0 296 . 31.387 -12.232 -12.122 1.00 88.92 296 A 1 ATOM 2282 N N . SER A 0 297 . 31.621 -10.648 -13.709 1.00 91.86 297 A 1 ATOM 2283 C CA . SER A 0 297 . 33.036 -10.414 -13.454 1.00 91.86 297 A 1 ATOM 2284 C C . SER A 0 297 . 33.270 -9.262 -12.488 1.00 91.86 297 A 1 ATOM 2285 C CB . SER A 0 297 . 33.849 -10.186 -14.726 1.00 91.86 297 A 1 ATOM 2286 O O . SER A 0 297 . 32.577 -8.245 -12.527 1.00 91.86 297 A 1 ATOM 2287 O OG . SER A 0 297 . 33.681 -11.217 -15.683 1.00 91.86 297 A 1 ATOM 2288 N N . VAL A 0 298 . 34.305 -9.408 -11.665 1.00 92.08 298 A 1 ATOM 2289 C CA . VAL A 0 298 . 34.738 -8.427 -10.667 1.00 92.08 298 A 1 ATOM 2290 C C . VAL A 0 298 . 36.194 -8.055 -10.928 1.00 92.08 298 A 1 ATOM 2291 C CB . VAL A 0 298 . 34.525 -8.973 -9.244 1.00 92.08 298 A 1 ATOM 2292 O O . VAL A 0 298 . 37.025 -8.926 -11.182 1.00 92.08 298 A 1 ATOM 2293 C CG1 . VAL A 0 298 . 34.913 -7.943 -8.180 1.00 92.08 298 A 1 ATOM 2294 C CG2 . VAL A 0 298 . 33.052 -9.346 -9.019 1.00 92.08 298 A 1 ATOM 2295 N N . GLY A 0 299 . 36.511 -6.763 -10.898 1.00 89.54 299 A 1 ATOM 2296 C CA . GLY A 0 299 . 37.846 -6.252 -11.200 1.00 89.54 299 A 1 ATOM 2297 C C . GLY A 0 299 . 38.294 -5.143 -10.255 1.00 89.54 299 A 1 ATOM 2298 O O . GLY A 0 299 . 37.493 -4.550 -9.530 1.00 89.54 299 A 1 ATOM 2299 N N . LEU A 0 300 . 39.600 -4.868 -10.282 1.00 89.44 300 A 1 ATOM 2300 C CA . LEU A 0 300 . 40.242 -3.850 -9.455 1.00 89.44 300 A 1 ATOM 2301 C C . LEU A 0 300 . 40.981 -2.826 -10.306 1.00 89.44 300 A 1 ATOM 2302 C CB . LEU A 0 300 . 41.192 -4.502 -8.432 1.00 89.44 300 A 1 ATOM 2303 O O . LEU A 0 300 . 41.736 -3.158 -11.225 1.00 89.44 300 A 1 ATOM 2304 C CG . LEU A 0 300 . 40.461 -4.935 -7.157 1.00 89.44 300 A 1 ATOM 2305 C CD1 . LEU A 0 300 . 41.313 -5.908 -6.339 1.00 89.44 300 A 1 ATOM 2306 C CD2 . LEU A 0 300 . 40.144 -3.710 -6.298 1.00 89.44 300 A 1 ATOM 2307 N N . VAL A 0 301 . 40.787 -1.565 -9.944 1.00 84.81 301 A 1 ATOM 2308 C CA . VAL A 0 301 . 41.437 -0.412 -10.553 1.00 84.81 301 A 1 ATOM 2309 C C . VAL A 0 301 . 42.174 0.367 -9.471 1.00 84.81 301 A 1 ATOM 2310 C CB . VAL A 0 301 . 40.380 0.460 -11.244 1.00 84.81 301 A 1 ATOM 2311 O O . VAL A 0 301 . 41.579 0.740 -8.465 1.00 84.81 301 A 1 ATOM 2312 C CG1 . VAL A 0 301 . 40.983 1.779 -11.711 1.00 84.81 301 A 1 ATOM 2313 C CG2 . VAL A 0 301 . 39.757 -0.248 -12.452 1.00 84.81 301 A 1 ATOM 2314 N N . HIS A 0 302 . 43.452 0.671 -9.684 1.00 79.59 302 A 1 ATOM 2315 C CA . HIS A 0 302 . 44.229 1.488 -8.750 1.00 79.59 302 A 1 ATOM 2316 C C . HIS A 0 302 . 44.348 2.936 -9.222 1.00 79.59 302 A 1 ATOM 2317 C CB . HIS A 0 302 . 45.611 0.872 -8.568 1.00 79.59 302 A 1 ATOM 2318 O O . HIS A 0 302 . 44.924 3.179 -10.289 1.00 79.59 302 A 1 ATOM 2319 C CG . HIS A 0 302 . 46.465 1.679 -7.633 1.00 79.59 302 A 1 ATOM 2320 C CD2 . HIS A 0 302 . 47.538 2.462 -7.956 1.00 79.59 302 A 1 ATOM 2321 N ND1 . HIS A 0 302 . 46.254 1.819 -6.287 1.00 79.59 302 A 1 ATOM 2322 C CE1 . HIS A 0 302 . 47.177 2.658 -5.798 1.00 79.59 302 A 1 ATOM 2323 N NE2 . HIS A 0 302 . 47.984 3.081 -6.785 1.00 79.59 302 A 1 ATOM 2324 N N . ALA A 0 303 . 43.851 3.884 -8.417 1.00 67.75 303 A 1 ATOM 2325 C CA . ALA A 0 303 . 43.966 5.328 -8.618 1.00 67.75 303 A 1 ATOM 2326 C C . ALA A 0 303 . 45.298 5.867 -8.066 1.00 67.75 303 A 1 ATOM 2327 C CB . ALA A 0 303 . 42.774 6.010 -7.928 1.00 67.75 303 A 1 ATOM 2328 O O . ALA A 0 303 . 45.399 6.066 -6.856 1.00 67.75 303 A 1 ATOM 2329 N N . PRO A 0 304 . 46.324 6.127 -8.901 1.00 58.73 304 A 1 ATOM 2330 C CA . PRO A 0 304 . 47.569 6.697 -8.403 1.00 58.73 304 A 1 ATOM 2331 C C . PRO A 0 304 . 47.358 8.127 -7.886 1.00 58.73 304 A 1 ATOM 2332 C CB . PRO A 0 304 . 48.543 6.648 -9.584 1.00 58.73 304 A 1 ATOM 2333 O O . PRO A 0 304 . 46.528 8.875 -8.412 1.00 58.73 304 A 1 ATOM 2334 C CG . PRO A 0 304 . 47.621 6.748 -10.798 1.00 58.73 304 A 1 ATOM 2335 C CD . PRO A 0 304 . 46.375 5.991 -10.347 1.00 58.73 304 A 1 ATOM 2336 N N . ASP A 0 305 . 48.167 8.534 -6.907 1.00 53.82 305 A 1 ATOM 2337 C CA . ASP A 0 305 . 48.275 9.929 -6.482 1.00 53.82 305 A 1 ATOM 2338 C C . ASP A 0 305 . 48.887 10.762 -7.610 1.00 53.82 305 A 1 ATOM 2339 C CB . ASP A 0 305 . 49.128 10.049 -5.204 1.00 53.82 305 A 1 ATOM 2340 O O . ASP A 0 305 . 50.105 10.814 -7.782 1.00 53.82 305 A 1 ATOM 2341 C CG . ASP A 0 305 . 48.367 9.711 -3.923 1.00 53.82 305 A 1 ATOM 2342 O OD1 . ASP A 0 305 . 47.135 9.946 -3.891 1.00 53.82 305 A 1 ATOM 2343 O OD2 . ASP A 0 305 . 49.018 9.284 -2.951 1.00 53.82 305 A 1 ATOM 2344 N N . HIS A 0 306 . 48.056 11.440 -8.402 1.00 49.25 306 A 1 ATOM 2345 C CA . HIS A 0 306 . 48.585 12.475 -9.276 1.00 49.25 306 A 1 ATOM 2346 C C . HIS A 0 306 . 48.828 13.739 -8.445 1.00 49.25 306 A 1 ATOM 2347 C CB . HIS A 0 306 . 47.711 12.685 -10.520 1.00 49.25 306 A 1 ATOM 2348 O O . HIS A 0 306 . 47.897 14.500 -8.172 1.00 49.25 306 A 1 ATOM 2349 C CG . HIS A 0 306 . 48.458 13.379 -11.638 1.00 49.25 306 A 1 ATOM 2350 C CD2 . HIS A 0 306 . 47.909 14.104 -12.661 1.00 49.25 306 A 1 ATOM 2351 N ND1 . HIS A 0 306 . 49.821 13.352 -11.859 1.00 49.25 306 A 1 ATOM 2352 C CE1 . HIS A 0 306 . 50.083 14.054 -12.971 1.00 49.25 306 A 1 ATOM 2353 N NE2 . HIS A 0 306 . 48.945 14.527 -13.497 1.00 49.25 306 A 1 ATOM 2354 N N . GLN A 0 307 . 50.079 13.950 -8.024 1.00 43.08 307 A 1 ATOM 2355 C CA . GLN A 0 307 . 50.523 15.255 -7.536 1.00 43.08 307 A 1 ATOM 2356 C C . GLN A 0 307 . 50.292 16.293 -8.644 1.00 43.08 307 A 1 ATOM 2357 C CB . GLN A 0 307 . 52.008 15.224 -7.133 1.00 43.08 307 A 1 ATOM 2358 O O . GLN A 0 307 . 50.704 16.056 -9.782 1.00 43.08 307 A 1 ATOM 2359 C CG . GLN A 0 307 . 52.177 14.902 -5.641 1.00 43.08 307 A 1 ATOM 2360 C CD . GLN A 0 307 . 53.628 14.658 -5.234 1.00 43.08 307 A 1 ATOM 2361 N NE2 . GLN A 0 307 . 53.944 14.728 -3.960 1.00 43.08 307 A 1 ATOM 2362 O OE1 . GLN A 0 307 . 54.503 14.384 -6.035 1.00 43.08 307 A 1 ATOM 2363 N N . PRO A 0 308 . 49.645 17.433 -8.347 1.00 40.80 308 A 1 ATOM 2364 C CA . PRO A 0 308 . 49.486 18.495 -9.325 1.00 40.80 308 A 1 ATOM 2365 C C . PRO A 0 308 . 50.879 18.972 -9.742 1.00 40.80 308 A 1 ATOM 2366 C CB . PRO A 0 308 . 48.660 19.580 -8.620 1.00 40.80 308 A 1 ATOM 2367 O O . PRO A 0 308 . 51.644 19.460 -8.907 1.00 40.80 308 A 1 ATOM 2368 C CG . PRO A 0 308 . 48.930 19.348 -7.132 1.00 40.80 308 A 1 ATOM 2369 C CD . PRO A 0 308 . 49.152 17.842 -7.042 1.00 40.80 308 A 1 ATOM 2370 N N . SER A 0 309 . 51.228 18.837 -11.023 1.00 43.24 309 A 1 ATOM 2371 C CA . SER A 0 309 . 52.408 19.506 -11.561 1.00 43.24 309 A 1 ATOM 2372 C C . SER A 0 309 . 52.168 21.009 -11.430 1.00 43.24 309 A 1 ATOM 2373 C CB . SER A 0 309 . 52.678 19.090 -13.014 1.00 43.24 309 A 1 ATOM 2374 O O . SER A 0 309 . 51.403 21.598 -12.191 1.00 43.24 309 A 1 ATOM 2375 O OG . SER A 0 309 . 51.559 19.357 -13.833 1.00 43.24 309 A 1 ATOM 2376 N N . ARG A 0 310 . 52.778 21.639 -10.421 1.00 39.74 310 A 1 ATOM 2377 C CA . ARG A 0 310 . 52.643 23.079 -10.160 1.00 39.74 310 A 1 ATOM 2378 C C . ARG A 0 310 . 53.267 23.957 -11.246 1.00 39.74 310 A 1 ATOM 2379 C CB . ARG A 0 310 . 53.204 23.430 -8.768 1.00 39.74 310 A 1 ATOM 2380 O O . ARG A 0 310 . 53.145 25.170 -11.135 1.00 39.74 310 A 1 ATOM 2381 C CG . ARG A 0 310 . 52.190 23.177 -7.643 1.00 39.74 310 A 1 ATOM 2382 C CD . ARG A 0 310 . 52.753 23.694 -6.312 1.00 39.74 310 A 1 ATOM 2383 N NE . ARG A 0 310 . 51.752 23.638 -5.229 1.00 39.74 310 A 1 ATOM 2384 N NH1 . ARG A 0 310 . 53.021 24.654 -3.605 1.00 39.74 310 A 1 ATOM 2385 N NH2 . ARG A 0 310 . 50.930 24.030 -3.140 1.00 39.74 310 A 1 ATOM 2386 C CZ . ARG A 0 310 . 51.906 24.105 -4.001 1.00 39.74 310 A 1 ATOM 2387 N N . ASP A 0 311 . 53.897 23.383 -12.270 1.00 42.68 311 A 1 ATOM 2388 C CA . ASP A 0 311 . 54.636 24.128 -13.285 1.00 42.68 311 A 1 ATOM 2389 C C . ASP A 0 311 . 53.676 24.871 -14.244 1.00 42.68 311 A 1 ATOM 2390 C CB . ASP A 0 311 . 55.615 23.190 -14.015 1.00 42.68 311 A 1 ATOM 2391 O O . ASP A 0 311 . 52.951 24.231 -15.019 1.00 42.68 311 A 1 ATOM 2392 C CG . ASP A 0 311 . 56.884 23.923 -14.466 1.00 42.68 311 A 1 ATOM 2393 O OD1 . ASP A 0 311 . 56.850 25.173 -14.495 1.00 42.68 311 A 1 ATOM 2394 O OD2 . ASP A 0 311 . 57.882 23.223 -14.730 1.00 42.68 311 A 1 ATOM 2395 N N . PRO A 0 312 . 53.598 26.216 -14.175 1.00 47.33 312 A 1 ATOM 2396 C CA . PRO A 0 312 . 52.676 26.999 -14.991 1.00 47.33 312 A 1 ATOM 2397 C C . PRO A 0 312 . 52.994 26.945 -16.492 1.00 47.33 312 A 1 ATOM 2398 C CB . PRO A 0 312 . 52.696 28.417 -14.417 1.00 47.33 312 A 1 ATOM 2399 O O . PRO A 0 312 . 52.109 27.239 -17.287 1.00 47.33 312 A 1 ATOM 2400 C CG . PRO A 0 312 . 54.010 28.520 -13.650 1.00 47.33 312 A 1 ATOM 2401 C CD . PRO A 0 312 . 54.404 27.086 -13.329 1.00 47.33 312 A 1 ATOM 2402 N N . LEU A 0 313 . 54.206 26.524 -16.878 1.00 48.66 313 A 1 ATOM 2403 C CA . LEU A 0 313 . 54.653 26.442 -18.273 1.00 48.66 313 A 1 ATOM 2404 C C . LEU A 0 313 . 54.503 25.052 -18.912 1.00 48.66 313 A 1 ATOM 2405 C CB . LEU A 0 313 . 56.101 26.961 -18.389 1.00 48.66 313 A 1 ATOM 2406 O O . LEU A 0 313 . 54.952 24.852 -20.039 1.00 48.66 313 A 1 ATOM 2407 C CG . LEU A 0 313 . 56.189 28.475 -18.639 1.00 48.66 313 A 1 ATOM 2408 C CD1 . LEU A 0 313 . 56.106 29.275 -17.337 1.00 48.66 313 A 1 ATOM 2409 C CD2 . LEU A 0 313 . 57.511 28.808 -19.331 1.00 48.66 313 A 1 ATOM 2410 N N . SER A 0 314 . 53.887 24.077 -18.235 1.00 47.46 314 A 1 ATOM 2411 C CA . SER A 0 314 . 53.668 22.777 -18.879 1.00 47.46 314 A 1 ATOM 2412 C C . SER A 0 314 . 52.757 22.926 -20.113 1.00 47.46 314 A 1 ATOM 2413 C CB . SER A 0 314 . 53.145 21.715 -17.909 1.00 47.46 314 A 1 ATOM 2414 O O . SER A 0 314 . 51.756 23.649 -20.036 1.00 47.46 314 A 1 ATOM 2415 O OG . SER A 0 314 . 51.868 22.042 -17.401 1.00 47.46 314 A 1 ATOM 2416 N N . PRO A 0 315 . 53.042 22.225 -21.231 1.00 42.34 315 A 1 ATOM 2417 C CA . PRO A 0 315 . 52.230 22.292 -22.450 1.00 42.34 315 A 1 ATOM 2418 C C . PRO A 0 315 . 50.739 22.060 -22.181 1.00 42.34 315 A 1 ATOM 2419 C CB . PRO A 0 315 . 52.803 21.214 -23.377 1.00 42.34 315 A 1 ATOM 2420 O O . PRO A 0 315 . 49.892 22.759 -22.727 1.00 42.34 315 A 1 ATOM 2421 C CG . PRO A 0 315 . 54.266 21.120 -22.951 1.00 42.34 315 A 1 ATOM 2422 C CD . PRO A 0 315 . 54.218 21.392 -21.451 1.00 42.34 315 A 1 ATOM 2423 N N . ASN A 0 316 . 50.425 21.156 -21.247 1.00 48.65 316 A 1 ATOM 2424 C CA . ASN A 0 316 . 49.057 20.865 -20.823 1.00 48.65 316 A 1 ATOM 2425 C C . ASN A 0 316 . 48.368 22.063 -20.161 1.00 48.65 316 A 1 ATOM 2426 C CB . ASN A 0 316 . 49.077 19.667 -19.857 1.00 48.65 316 A 1 ATOM 2427 O O . ASN A 0 316 . 47.182 22.274 -20.387 1.00 48.65 316 A 1 ATOM 2428 C CG . ASN A 0 316 . 49.386 18.350 -20.543 1.00 48.65 316 A 1 ATOM 2429 N ND2 . ASN A 0 316 . 49.709 17.325 -19.792 1.00 48.65 316 A 1 ATOM 2430 O OD1 . ASN A 0 316 . 49.351 18.209 -21.748 1.00 48.65 316 A 1 ATOM 2431 N N . ARG A 0 317 . 49.081 22.858 -19.353 1.00 53.13 317 A 1 ATOM 2432 C CA . ARG A 0 317 . 48.488 24.021 -18.682 1.00 53.13 317 A 1 ATOM 2433 C C . ARG A 0 317 . 48.341 25.214 -19.622 1.00 53.13 317 A 1 ATOM 2434 C CB . ARG A 0 317 . 49.276 24.351 -17.412 1.00 53.13 317 A 1 ATOM 2435 O O . ARG A 0 317 . 47.373 25.954 -19.489 1.00 53.13 317 A 1 ATOM 2436 C CG . ARG A 0 317 . 48.449 25.234 -16.467 1.00 53.13 317 A 1 ATOM 2437 C CD . ARG A 0 317 . 49.058 25.159 -15.068 1.00 53.13 317 A 1 ATOM 2438 N NE . ARG A 0 317 . 48.303 25.968 -14.097 1.00 53.13 317 A 1 ATOM 2439 N NH1 . ARG A 0 317 . 49.967 26.167 -12.527 1.00 53.13 317 A 1 ATOM 2440 N NH2 . ARG A 0 317 . 47.946 27.051 -12.131 1.00 53.13 317 A 1 ATOM 2441 C CZ . ARG A 0 317 . 48.742 26.392 -12.926 1.00 53.13 317 A 1 ATOM 2442 N N . ILE A 0 318 . 49.245 25.365 -20.592 1.00 50.29 318 A 1 ATOM 2443 C CA . ILE A 0 318 . 49.117 26.360 -21.669 1.00 50.29 318 A 1 ATOM 2444 C C . ILE A 0 318 . 47.932 26.001 -22.578 1.00 50.29 318 A 1 ATOM 2445 C CB . ILE A 0 318 . 50.444 26.503 -22.450 1.00 50.29 318 A 1 ATOM 2446 O O . ILE A 0 318 . 47.098 26.861 -22.850 1.00 50.29 318 A 1 ATOM 2447 C CG1 . ILE A 0 318 . 51.571 26.991 -21.506 1.00 50.29 318 A 1 ATOM 2448 C CG2 . ILE A 0 318 . 50.275 27.482 -23.628 1.00 50.29 318 A 1 ATOM 2449 C CD1 . ILE A 0 318 . 52.962 27.033 -22.152 1.00 50.29 318 A 1 ATOM 2450 N N . ALA A 0 319 . 47.799 24.726 -22.964 1.00 50.45 319 A 1 ATOM 2451 C CA . ALA A 0 319 . 46.641 24.231 -23.709 1.00 50.45 319 A 1 ATOM 2452 C C . ALA A 0 319 . 45.324 24.447 -22.933 1.00 50.45 319 A 1 ATOM 2453 C CB . ALA A 0 319 . 46.877 22.754 -24.051 1.00 50.45 319 A 1 ATOM 2454 O O . ALA A 0 319 . 44.335 24.892 -23.509 1.00 50.45 319 A 1 ATOM 2455 N N . GLN A 0 320 . 45.332 24.228 -21.609 1.00 47.84 320 A 1 ATOM 2456 C CA . GLN A 0 320 . 44.188 24.487 -20.721 1.00 47.84 320 A 1 ATOM 2457 C C . GLN A 0 320 . 43.842 25.976 -20.563 1.00 47.84 320 A 1 ATOM 2458 C CB . GLN A 0 320 . 44.467 23.903 -19.327 1.00 47.84 320 A 1 ATOM 2459 O O . GLN A 0 320 . 42.665 26.310 -20.486 1.00 47.84 320 A 1 ATOM 2460 C CG . GLN A 0 320 . 44.244 22.388 -19.251 1.00 47.84 320 A 1 ATOM 2461 C CD . GLN A 0 320 . 44.760 21.771 -17.952 1.00 47.84 320 A 1 ATOM 2462 N NE2 . GLN A 0 320 . 44.591 20.478 -17.782 1.00 47.84 320 A 1 ATOM 2463 O OE1 . GLN A 0 320 . 45.315 22.407 -17.064 1.00 47.84 320 A 1 ATOM 2464 N N . LEU A 0 321 . 44.835 26.872 -20.494 1.00 47.42 321 A 1 ATOM 2465 C CA . LEU A 0 321 . 44.614 28.322 -20.379 1.00 47.42 321 A 1 ATOM 2466 C C . LEU A 0 321 . 44.019 28.926 -21.654 1.00 47.42 321 A 1 ATOM 2467 C CB . LEU A 0 321 . 45.942 29.019 -20.012 1.00 47.42 321 A 1 ATOM 2468 O O . LEU A 0 321 . 43.272 29.896 -21.566 1.00 47.42 321 A 1 ATOM 2469 C CG . LEU A 0 321 . 46.021 29.393 -18.522 1.00 47.42 321 A 1 ATOM 2470 C CD1 . LEU A 0 321 . 47.469 29.400 -18.033 1.00 47.42 321 A 1 ATOM 2471 C CD2 . LEU A 0 321 . 45.426 30.782 -18.274 1.00 47.42 321 A 1 ATOM 2472 N N . MET A 0 322 . 44.342 28.357 -22.818 1.00 48.30 322 A 1 ATOM 2473 C CA . MET A 0 322 . 43.884 28.869 -24.112 1.00 48.30 322 A 1 ATOM 2474 C C . MET A 0 322 . 42.597 28.204 -24.625 1.00 48.30 322 A 1 ATOM 2475 C CB . MET A 0 322 . 45.034 28.804 -25.128 1.00 48.30 322 A 1 ATOM 2476 O O . MET A 0 322 . 42.056 28.666 -25.623 1.00 48.30 322 A 1 ATOM 2477 C CG . MET A 0 322 . 46.198 29.737 -24.749 1.00 48.30 322 A 1 ATOM 2478 S SD . MET A 0 322 . 45.839 31.522 -24.729 1.00 48.30 322 A 1 ATOM 2479 C CE . MET A 0 322 . 45.523 31.813 -26.491 1.00 48.30 322 A 1 ATOM 2480 N N . GLY A 0 323 . 42.070 27.180 -23.939 1.00 41.63 323 A 1 ATOM 2481 C CA . GLY A 0 323 . 40.752 26.600 -24.239 1.00 41.63 323 A 1 ATOM 2482 C C . GLY A 0 323 . 40.632 25.976 -25.634 1.00 41.63 323 A 1 ATOM 2483 O O . GLY A 0 323 . 39.550 25.988 -26.213 1.00 41.63 323 A 1 ATOM 2484 N N . CYS A 0 324 . 41.739 25.482 -26.194 1.00 43.31 324 A 1 ATOM 2485 C CA . CYS A 0 324 . 41.760 24.915 -27.539 1.00 43.31 324 A 1 ATOM 2486 C C . CYS A 0 324 . 41.380 23.429 -27.491 1.00 43.31 324 A 1 ATOM 2487 C CB . CYS A 0 324 . 43.132 25.150 -28.189 1.00 43.31 324 A 1 ATOM 2488 O O . CYS A 0 324 . 42.236 22.567 -27.286 1.00 43.31 324 A 1 ATOM 2489 S SG . CYS A 0 324 . 43.508 26.925 -28.319 1.00 43.31 324 A 1 ATOM 2490 N N . ASP A 0 325 . 40.094 23.143 -27.677 1.00 43.77 325 A 1 ATOM 2491 C CA . ASP A 0 325 . 39.595 21.802 -27.971 1.00 43.77 325 A 1 ATOM 2492 C C . ASP A 0 325 . 39.975 21.428 -29.419 1.00 43.77 325 A 1 ATOM 2493 C CB . ASP A 0 325 . 38.071 21.743 -27.736 1.00 43.77 325 A 1 ATOM 2494 O O . ASP A 0 325 . 39.503 22.039 -30.367 1.00 43.77 325 A 1 ATOM 2495 C CG . ASP A 0 325 . 37.660 21.804 -26.254 1.00 43.77 325 A 1 ATOM 2496 O OD1 . ASP A 0 325 . 38.382 21.222 -25.410 1.00 43.77 325 A 1 ATOM 2497 O OD2 . ASP A 0 325 . 36.586 22.382 -25.966 1.00 43.77 325 A 1 ATOM 2498 N N . GLU A 0 326 . 40.896 20.470 -29.560 1.00 43.18 326 A 1 ATOM 2499 C CA . GLU A 0 326 . 41.147 19.538 -30.684 1.00 43.18 326 A 1 ATOM 2500 C C . GLU A 0 326 . 40.988 19.956 -32.174 1.00 43.18 326 A 1 ATOM 2501 C CB . GLU A 0 326 . 40.485 18.173 -30.383 1.00 43.18 326 A 1 ATOM 2502 O O . GLU A 0 326 . 40.974 19.077 -33.035 1.00 43.18 326 A 1 ATOM 2503 C CG . GLU A 0 326 . 41.119 17.464 -29.171 1.00 43.18 326 A 1 ATOM 2504 C CD . GLU A 0 326 . 40.797 15.957 -29.095 1.00 43.18 326 A 1 ATOM 2505 O OE1 . GLU A 0 326 . 41.552 15.241 -28.392 1.00 43.18 326 A 1 ATOM 2506 O OE2 . GLU A 0 326 . 39.797 15.502 -29.697 1.00 43.18 326 A 1 ATOM 2507 N N . ASP A 0 327 . 40.992 21.237 -32.549 1.00 44.52 327 A 1 ATOM 2508 C CA . ASP A 0 327 . 41.080 21.625 -33.966 1.00 44.52 327 A 1 ATOM 2509 C C . ASP A 0 327 . 42.549 21.648 -34.444 1.00 44.52 327 A 1 ATOM 2510 C CB . ASP A 0 327 . 40.284 22.903 -34.258 1.00 44.52 327 A 1 ATOM 2511 O O . ASP A 0 327 . 43.382 22.468 -34.032 1.00 44.52 327 A 1 ATOM 2512 C CG . ASP A 0 327 . 38.759 22.685 -34.252 1.00 44.52 327 A 1 ATOM 2513 O OD1 . ASP A 0 327 . 38.308 21.572 -34.612 1.00 44.52 327 A 1 ATOM 2514 O OD2 . ASP A 0 327 . 38.046 23.681 -33.996 1.00 44.52 327 A 1 ATOM 2515 N N . GLY A 0 328 . 42.858 20.676 -35.310 1.00 47.21 328 A 1 ATOM 2516 C CA . GLY A 0 328 . 44.177 20.097 -35.599 1.00 47.21 328 A 1 ATOM 2517 C C . GLY A 0 328 . 45.285 20.984 -36.174 1.00 47.21 328 A 1 ATOM 2518 O O . GLY A 0 328 . 46.362 20.460 -36.432 1.00 47.21 328 A 1 ATOM 2519 N N . ASP A 0 329 . 45.093 22.294 -36.312 1.00 49.83 329 A 1 ATOM 2520 C CA . ASP A 0 329 . 46.136 23.193 -36.834 1.00 49.83 329 A 1 ATOM 2521 C C . ASP A 0 329 . 46.895 23.950 -35.724 1.00 49.83 329 A 1 ATOM 2522 C CB . ASP A 0 329 . 45.518 24.140 -37.874 1.00 49.83 329 A 1 ATOM 2523 O O . ASP A 0 329 . 47.988 24.473 -35.944 1.00 49.83 329 A 1 ATOM 2524 C CG . ASP A 0 329 . 45.082 23.438 -39.173 1.00 49.83 329 A 1 ATOM 2525 O OD1 . ASP A 0 329 . 45.614 22.351 -39.491 1.00 49.83 329 A 1 ATOM 2526 O OD2 . ASP A 0 329 . 44.236 24.032 -39.880 1.00 49.83 329 A 1 ATOM 2527 N N . THR A 0 330 . 46.363 23.992 -34.497 1.00 49.05 330 A 1 ATOM 2528 C CA . THR A 0 330 . 47.001 24.727 -33.382 1.00 49.05 330 A 1 ATOM 2529 C C . THR A 0 330 . 47.986 23.885 -32.569 1.00 49.05 330 A 1 ATOM 2530 C CB . THR A 0 330 . 45.967 25.372 -32.455 1.00 49.05 330 A 1 ATOM 2531 O O . THR A 0 330 . 48.907 24.436 -31.959 1.00 49.05 330 A 1 ATOM 2532 C CG2 . THR A 0 330 . 45.168 26.467 -33.160 1.00 49.05 330 A 1 ATOM 2533 O OG1 . THR A 0 330 . 45.069 24.415 -31.942 1.00 49.05 330 A 1 ATOM 2534 N N . ALA A 0 331 . 47.851 22.555 -32.598 1.00 48.36 331 A 1 ATOM 2535 C CA . ALA A 0 331 . 48.742 21.635 -31.891 1.00 48.36 331 A 1 ATOM 2536 C C . ALA A 0 331 . 50.189 21.713 -32.412 1.00 48.36 331 A 1 ATOM 2537 C CB . ALA A 0 331 . 48.172 20.218 -32.016 1.00 48.36 331 A 1 ATOM 2538 O O . ALA A 0 331 . 51.132 21.724 -31.616 1.00 48.36 331 A 1 ATOM 2539 N N . ASP A 0 332 . 50.367 21.860 -33.728 1.00 50.75 332 A 1 ATOM 2540 C CA . ASP A 0 332 . 51.690 21.976 -34.346 1.00 50.75 332 A 1 ATOM 2541 C C . ASP A 0 332 . 52.390 23.281 -33.943 1.00 50.75 332 A 1 ATOM 2542 C CB . ASP A 0 332 . 51.574 21.846 -35.875 1.00 50.75 332 A 1 ATOM 2543 O O . ASP A 0 332 . 53.570 23.257 -33.584 1.00 50.75 332 A 1 ATOM 2544 C CG . ASP A 0 332 . 51.493 20.393 -36.369 1.00 50.75 332 A 1 ATOM 2545 O OD1 . ASP A 0 332 . 51.619 19.468 -35.534 1.00 50.75 332 A 1 ATOM 2546 O OD2 . ASP A 0 332 . 51.377 20.220 -37.602 1.00 50.75 332 A 1 ATOM 2547 N N . LEU A 0 333 . 51.661 24.403 -33.889 1.00 51.32 333 A 1 ATOM 2548 C CA . LEU A 0 333 . 52.199 25.688 -33.422 1.00 51.32 333 A 1 ATOM 2549 C C . LEU A 0 333 . 52.579 25.654 -31.935 1.00 51.32 333 A 1 ATOM 2550 C CB . LEU A 0 333 . 51.180 26.809 -33.692 1.00 51.32 333 A 1 ATOM 2551 O O . LEU A 0 333 . 53.600 26.223 -31.549 1.00 51.32 333 A 1 ATOM 2552 C CG . LEU A 0 333 . 50.930 27.117 -35.179 1.00 51.32 333 A 1 ATOM 2553 C CD1 . LEU A 0 333 . 49.853 28.196 -35.296 1.00 51.32 333 A 1 ATOM 2554 C CD2 . LEU A 0 333 . 52.190 27.628 -35.886 1.00 51.32 333 A 1 ATOM 2555 N N . LEU A 0 334 . 51.801 24.956 -31.103 1.00 52.01 334 A 1 ATOM 2556 C CA . LEU A 0 334 . 52.102 24.756 -29.681 1.00 52.01 334 A 1 ATOM 2557 C C . LEU A 0 334 . 53.330 23.864 -29.473 1.00 52.01 334 A 1 ATOM 2558 C CB . LEU A 0 334 . 50.857 24.180 -28.980 1.00 52.01 334 A 1 ATOM 2559 O O . LEU A 0 334 . 54.172 24.180 -28.631 1.00 52.01 334 A 1 ATOM 2560 C CG . LEU A 0 334 . 50.014 25.281 -28.314 1.00 52.01 334 A 1 ATOM 2561 C CD1 . LEU A 0 334 . 48.536 24.907 -28.295 1.00 52.01 334 A 1 ATOM 2562 C CD2 . LEU A 0 334 . 50.474 25.505 -26.870 1.00 52.01 334 A 1 ATOM 2563 N N . SER A 0 335 . 53.471 22.795 -30.263 1.00 54.39 335 A 1 ATOM 2564 C CA . SER A 0 335 . 54.667 21.945 -30.241 1.00 54.39 335 A 1 ATOM 2565 C C . SER A 0 335 . 55.915 22.723 -30.672 1.00 54.39 335 A 1 ATOM 2566 C CB . SER A 0 335 . 54.461 20.690 -31.098 1.00 54.39 335 A 1 ATOM 2567 O O . SER A 0 335 . 56.961 22.605 -30.035 1.00 54.39 335 A 1 ATOM 2568 O OG . SER A 0 335 . 54.709 20.914 -32.473 1.00 54.39 335 A 1 ATOM 2569 N N . ALA A 0 336 . 55.785 23.596 -31.678 1.00 55.30 336 A 1 ATOM 2570 C CA . ALA A 0 336 . 56.862 24.454 -32.151 1.00 55.30 336 A 1 ATOM 2571 C C . ALA A 0 336 . 57.246 25.506 -31.100 1.00 55.30 336 A 1 ATOM 2572 C CB . ALA A 0 336 . 56.437 25.088 -33.480 1.00 55.30 336 A 1 ATOM 2573 O O . ALA A 0 336 . 58.430 25.685 -30.830 1.00 55.30 336 A 1 ATOM 2574 N N . ALA A 0 337 . 56.269 26.144 -30.449 1.00 54.51 337 A 1 ATOM 2575 C CA . ALA A 0 337 . 56.516 27.106 -29.376 1.00 54.51 337 A 1 ATOM 2576 C C . ALA A 0 337 . 57.170 26.448 -28.148 1.00 54.51 337 A 1 ATOM 2577 C CB . ALA A 0 337 . 55.188 27.782 -29.019 1.00 54.51 337 A 1 ATOM 2578 O O . ALA A 0 337 . 58.113 27.002 -27.581 1.00 54.51 337 A 1 ATOM 2579 N N . ALA A 0 338 . 56.729 25.245 -27.768 1.00 53.07 338 A 1 ATOM 2580 C CA . ALA A 0 338 . 57.346 24.469 -26.695 1.00 53.07 338 A 1 ATOM 2581 C C . ALA A 0 338 . 58.782 24.044 -27.054 1.00 53.07 338 A 1 ATOM 2582 C CB . ALA A 0 338 . 56.448 23.269 -26.375 1.00 53.07 338 A 1 ATOM 2583 O O . ALA A 0 338 . 59.690 24.234 -26.248 1.00 53.07 338 A 1 ATOM 2584 N N . ALA A 0 339 . 59.019 23.574 -28.283 1.00 57.77 339 A 1 ATOM 2585 C CA . ALA A 0 339 . 60.356 23.235 -28.774 1.00 57.77 339 A 1 ATOM 2586 C C . ALA A 0 339 . 61.285 24.462 -28.846 1.00 57.77 339 A 1 ATOM 2587 C CB . ALA A 0 339 . 60.210 22.574 -30.151 1.00 57.77 339 A 1 ATOM 2588 O O . ALA A 0 339 . 62.490 24.356 -28.601 1.00 57.77 339 A 1 ATOM 2589 N N . GLN A 0 340 . 60.736 25.641 -29.145 1.00 54.28 340 A 1 ATOM 2590 C CA . GLN A 0 340 . 61.473 26.903 -29.170 1.00 54.28 340 A 1 ATOM 2591 C C . GLN A 0 340 . 61.805 27.398 -27.750 1.00 54.28 340 A 1 ATOM 2592 C CB . GLN A 0 340 . 60.660 27.908 -30.001 1.00 54.28 340 A 1 ATOM 2593 O O . GLN A 0 340 . 62.910 27.896 -27.513 1.00 54.28 340 A 1 ATOM 2594 C CG . GLN A 0 340 . 61.490 29.093 -30.508 1.00 54.28 340 A 1 ATOM 2595 C CD . GLN A 0 340 . 60.759 29.906 -31.578 1.00 54.28 340 A 1 ATOM 2596 N NE2 . GLN A 0 340 . 61.406 30.892 -32.159 1.00 54.28 340 A 1 ATOM 2597 O OE1 . GLN A 0 340 . 59.612 29.687 -31.925 1.00 54.28 340 A 1 ATOM 2598 N N . ALA A 0 341 . 60.904 27.184 -26.786 1.00 51.23 341 A 1 ATOM 2599 C CA . ALA A 0 341 . 61.147 27.433 -25.364 1.00 51.23 341 A 1 ATOM 2600 C C . ALA A 0 341 . 62.179 26.453 -24.767 1.00 51.23 341 A 1 ATOM 2601 C CB . ALA A 0 341 . 59.806 27.372 -24.622 1.00 51.23 341 A 1 ATOM 2602 O O . ALA A 0 341 . 63.018 26.844 -23.957 1.00 51.23 341 A 1 ATOM 2603 N N . GLU A 0 342 . 62.181 25.190 -25.202 1.00 51.20 342 A 1 ATOM 2604 C CA . GLU A 0 342 . 63.203 24.215 -24.802 1.00 51.20 342 A 1 ATOM 2605 C C . GLU A 0 342 . 64.560 24.501 -25.452 1.00 51.20 342 A 1 ATOM 2606 C CB . GLU A 0 342 . 62.742 22.783 -25.107 1.00 51.20 342 A 1 ATOM 2607 O O . GLU A 0 342 . 65.587 24.433 -24.775 1.00 51.20 342 A 1 ATOM 2608 C CG . GLU A 0 342 . 61.779 22.280 -24.022 1.00 51.20 342 A 1 ATOM 2609 C CD . GLU A 0 342 . 61.325 20.827 -24.231 1.00 51.20 342 A 1 ATOM 2610 O OE1 . GLU A 0 342 . 60.896 20.223 -23.220 1.00 51.20 342 A 1 ATOM 2611 O OE2 . GLU A 0 342 . 61.422 20.324 -25.373 1.00 51.20 342 A 1 ATOM 2612 N N . SER A 0 343 . 64.589 24.908 -26.725 1.00 53.33 343 A 1 ATOM 2613 C CA . SER A 0 343 . 65.837 25.298 -27.398 1.00 53.33 343 A 1 ATOM 2614 C C . SER A 0 343 . 66.480 26.535 -26.769 1.00 53.33 343 A 1 ATOM 2615 C CB . SER A 0 343 . 65.609 25.534 -28.891 1.00 53.33 343 A 1 ATOM 2616 O O . SER A 0 343 . 67.705 26.615 -26.699 1.00 53.33 343 A 1 ATOM 2617 O OG . SER A 0 343 . 65.397 24.299 -29.538 1.00 53.33 343 A 1 ATOM 2618 N N . SER A 0 344 . 65.688 27.466 -26.228 1.00 51.92 344 A 1 ATOM 2619 C CA . SER A 0 344 . 66.224 28.612 -25.476 1.00 51.92 344 A 1 ATOM 2620 C C . SER A 0 344 . 66.747 28.239 -24.082 1.00 51.92 344 A 1 ATOM 2621 C CB . SER A 0 344 . 65.239 29.789 -25.432 1.00 51.92 344 A 1 ATOM 2622 O O . SER A 0 344 . 67.491 29.015 -23.489 1.00 51.92 344 A 1 ATOM 2623 O OG . SER A 0 344 . 63.884 29.392 -25.385 1.00 51.92 344 A 1 ATOM 2624 N N . ARG A 0 345 . 66.462 27.029 -23.584 1.00 47.92 345 A 1 ATOM 2625 C CA . ARG A 0 345 . 67.072 26.490 -22.359 1.00 47.92 345 A 1 ATOM 2626 C C . ARG A 0 345 . 68.436 25.827 -22.605 1.00 47.92 345 A 1 ATOM 2627 C CB . ARG A 0 345 . 66.065 25.542 -21.685 1.00 47.92 345 A 1 ATOM 2628 O O . ARG A 0 345 . 69.152 25.569 -21.642 1.00 47.92 345 A 1 ATOM 2629 C CG . ARG A 0 345 . 66.223 25.525 -20.159 1.00 47.92 345 A 1 ATOM 2630 C CD . ARG A 0 345 . 65.158 24.622 -19.531 1.00 47.92 345 A 1 ATOM 2631 N NE . ARG A 0 345 . 65.225 24.652 -18.057 1.00 47.92 345 A 1 ATOM 2632 N NH1 . ARG A 0 345 . 63.177 23.690 -17.654 1.00 47.92 345 A 1 ATOM 2633 N NH2 . ARG A 0 345 . 64.430 24.374 -15.940 1.00 47.92 345 A 1 ATOM 2634 C CZ . ARG A 0 345 . 64.282 24.238 -17.229 1.00 47.92 345 A 1 ATOM 2635 N N . LEU A 0 346 . 68.795 25.545 -23.863 1.00 41.39 346 A 1 ATOM 2636 C CA . LEU A 0 346 . 70.020 24.819 -24.233 1.00 41.39 346 A 1 ATOM 2637 C C . LEU A 0 346 . 71.207 25.707 -24.632 1.00 41.39 346 A 1 ATOM 2638 C CB . LEU A 0 346 . 69.693 23.766 -25.309 1.00 41.39 346 A 1 ATOM 2639 O O . LEU A 0 346 . 72.272 25.176 -24.942 1.00 41.39 346 A 1 ATOM 2640 C CG . LEU A 0 346 . 69.063 22.484 -24.739 1.00 41.39 346 A 1 ATOM 2641 C CD1 . LEU A 0 346 . 68.545 21.619 -25.887 1.00 41.39 346 A 1 ATOM 2642 C CD2 . LEU A 0 346 . 70.069 21.643 -23.942 1.00 41.39 346 A 1 ATOM 2643 N N . LEU A 0 347 . 71.079 27.032 -24.578 1.00 35.38 347 A 1 ATOM 2644 C CA . LEU A 0 347 . 72.223 27.925 -24.746 1.00 35.38 347 A 1 ATOM 2645 C C . LEU A 0 347 . 72.762 28.306 -23.369 1.00 35.38 347 A 1 ATOM 2646 C CB . LEU A 0 347 . 71.862 29.090 -25.674 1.00 35.38 347 A 1 ATOM 2647 O O . LEU A 0 347 . 72.290 29.228 -22.710 1.00 35.38 347 A 1 ATOM 2648 C CG . LEU A 0 347 . 71.600 28.623 -27.122 1.00 35.38 347 A 1 ATOM 2649 C CD1 . LEU A 0 347 . 71.082 29.795 -27.952 1.00 35.38 347 A 1 ATOM 2650 C CD2 . LEU A 0 347 . 72.852 28.071 -27.816 1.00 35.38 347 A 1 ATOM 2651 N N . THR A 0 348 . 73.725 27.500 -22.930 1.00 34.32 348 A 1 ATOM 2652 C CA . THR A 0 348 . 74.624 27.786 -21.816 1.00 34.32 348 A 1 ATOM 2653 C C . THR A 0 348 . 75.350 29.105 -22.053 1.00 34.32 348 A 1 ATOM 2654 C CB . THR A 0 348 . 75.663 26.660 -21.685 1.00 34.32 348 A 1 ATOM 2655 O O . THR A 0 348 . 75.833 29.336 -23.160 1.00 34.32 348 A 1 ATOM 2656 C CG2 . THR A 0 348 . 75.030 25.384 -21.125 1.00 34.32 348 A 1 ATOM 2657 O OG1 . THR A 0 348 . 76.200 26.329 -22.949 1.00 34.32 348 A 1 ATOM 2658 N N . ASP A 0 349 . 75.419 29.919 -20.998 1.00 33.67 349 A 1 ATOM 2659 C CA . ASP A 0 349 . 76.229 31.131 -20.858 1.00 33.67 349 A 1 ATOM 2660 C C . ASP A 0 349 . 77.616 30.972 -21.496 1.00 33.67 349 A 1 ATOM 2661 C CB . ASP A 0 349 . 76.451 31.401 -19.351 1.00 33.67 349 A 1 ATOM 2662 O O . ASP A 0 349 . 78.493 30.375 -20.886 1.00 33.67 349 A 1 ATOM 2663 C CG . ASP A 0 349 . 75.262 31.990 -18.597 1.00 33.67 349 A 1 ATOM 2664 O OD1 . ASP A 0 349 . 74.602 32.893 -19.155 1.00 33.67 349 A 1 ATOM 2665 O OD2 . ASP A 0 349 . 75.048 31.563 -17.438 1.00 33.67 349 A 1 ATOM 2666 N N . ASP A 0 350 . 77.797 31.481 -22.711 1.00 33.23 350 A 1 ATOM 2667 C CA . ASP A 0 350 . 79.074 31.931 -23.271 1.00 33.23 350 A 1 ATOM 2668 C C . ASP A 0 350 . 78.771 32.569 -24.635 1.00 33.23 350 A 1 ATOM 2669 C CB . ASP A 0 350 . 80.116 30.791 -23.400 1.00 33.23 350 A 1 ATOM 2670 O O . ASP A 0 350 . 78.613 31.876 -25.633 1.00 33.23 350 A 1 ATOM 2671 C CG . ASP A 0 350 . 81.035 30.617 -22.173 1.00 33.23 350 A 1 ATOM 2672 O OD1 . ASP A 0 350 . 81.246 31.606 -21.425 1.00 33.23 350 A 1 ATOM 2673 O OD2 . ASP A 0 350 . 81.636 29.519 -22.047 1.00 33.23 350 A 1 ATOM 2674 N N . ASP A 0 351 . 78.548 33.888 -24.637 1.00 32.13 351 A 1 ATOM 2675 C CA . ASP A 0 351 . 78.985 34.843 -25.673 1.00 32.13 351 A 1 ATOM 2676 C C . ASP A 0 351 . 78.193 36.154 -25.547 1.00 32.13 351 A 1 ATOM 2677 C CB . ASP A 0 351 . 78.993 34.307 -27.124 1.00 32.13 351 A 1 ATOM 2678 O O . ASP A 0 351 . 77.186 36.420 -26.206 1.00 32.13 351 A 1 ATOM 2679 C CG . ASP A 0 351 . 80.251 33.474 -27.455 1.00 32.13 351 A 1 ATOM 2680 O OD1 . ASP A 0 351 . 81.284 33.665 -26.764 1.00 32.13 351 A 1 ATOM 2681 O OD2 . ASP A 0 351 . 80.232 32.773 -28.494 1.00 32.13 351 A 1 ATOM 2682 N N . VAL A 0 352 . 78.690 37.025 -24.667 1.00 28.29 352 A 1 ATOM 2683 C CA . VAL A 0 352 . 78.333 38.444 -24.640 1.00 28.29 352 A 1 ATOM 2684 C C . VAL A 0 352 . 78.950 39.100 -25.878 1.00 28.29 352 A 1 ATOM 2685 C CB . VAL A 0 352 . 78.832 39.107 -23.335 1.00 28.29 352 A 1 ATOM 2686 O O . VAL A 0 352 . 80.104 39.524 -25.847 1.00 28.29 352 A 1 ATOM 2687 C CG1 . VAL A 0 352 . 78.537 40.615 -23.288 1.00 28.29 352 A 1 ATOM 2688 C CG2 . VAL A 0 352 . 78.173 38.474 -22.103 1.00 28.29 352 A 1 ATOM 2689 N N . ILE A 0 353 . 78.193 39.210 -26.972 1.00 31.55 353 A 1 ATOM 2690 C CA . ILE A 0 353 . 78.543 40.097 -28.089 1.00 31.55 353 A 1 ATOM 2691 C C . ILE A 0 353 . 77.387 41.062 -28.339 1.00 31.55 353 A 1 ATOM 2692 C CB . ILE A 0 353 . 79.031 39.342 -29.346 1.00 31.55 353 A 1 ATOM 2693 O O . ILE A 0 353 . 76.336 40.721 -28.875 1.00 31.55 353 A 1 ATOM 2694 C CG1 . ILE A 0 353 . 80.247 38.451 -28.987 1.00 31.55 353 A 1 ATOM 2695 C CG2 . ILE A 0 353 . 79.417 40.368 -30.434 1.00 31.55 353 A 1 ATOM 2696 C CD1 . ILE A 0 353 . 80.866 37.690 -30.164 1.00 31.55 353 A 1 ATOM 2697 N N . LEU A 0 354 . 77.619 42.303 -27.916 1.00 26.39 354 A 1 ATOM 2698 C CA . LEU A 0 354 . 76.787 43.467 -28.176 1.00 26.39 354 A 1 ATOM 2699 C C . LEU A 0 354 . 76.829 43.808 -29.671 1.00 26.39 354 A 1 ATOM 2700 C CB . LEU A 0 354 . 77.340 44.651 -27.352 1.00 26.39 354 A 1 ATOM 2701 O O . LEU A 0 354 . 77.836 44.320 -30.159 1.00 26.39 354 A 1 ATOM 2702 C CG . LEU A 0 354 . 77.234 44.509 -25.824 1.00 26.39 354 A 1 ATOM 2703 C CD1 . LEU A 0 354 . 78.057 45.608 -25.148 1.00 26.39 354 A 1 ATOM 2704 C CD2 . LEU A 0 354 . 75.785 44.632 -25.351 1.00 26.39 354 A 1 ATOM 2705 N N . HIS A 0 355 . 75.718 43.607 -30.375 1.00 31.11 355 A 1 ATOM 2706 C CA . HIS A 0 355 . 75.451 44.297 -31.633 1.00 31.11 355 A 1 ATOM 2707 C C . HIS A 0 355 . 74.136 45.067 -31.522 1.00 31.11 355 A 1 ATOM 2708 C CB . HIS A 0 355 . 75.543 43.344 -32.832 1.00 31.11 355 A 1 ATOM 2709 O O . HIS A 0 355 . 73.043 44.535 -31.678 1.00 31.11 355 A 1 ATOM 2710 C CG . HIS A 0 355 . 76.976 43.064 -33.226 1.00 31.11 355 A 1 ATOM 2711 C CD2 . HIS A 0 355 . 77.593 41.843 -33.299 1.00 31.11 355 A 1 ATOM 2712 N ND1 . HIS A 0 355 . 77.925 44.011 -33.542 1.00 31.11 355 A 1 ATOM 2713 C CE1 . HIS A 0 355 . 79.083 43.379 -33.784 1.00 31.11 355 A 1 ATOM 2714 N NE2 . HIS A 0 355 . 78.929 42.053 -33.666 1.00 31.11 355 A 1 ATOM 2715 N N . SER A 0 356 . 74.286 46.353 -31.217 1.00 26.15 356 A 1 ATOM 2716 C CA . SER A 0 356 . 73.364 47.414 -31.604 1.00 26.15 356 A 1 ATOM 2717 C C . SER A 0 356 . 73.274 47.478 -33.129 1.00 26.15 356 A 1 ATOM 2718 C CB . SER A 0 356 . 73.955 48.742 -31.105 1.00 26.15 356 A 1 ATOM 2719 O O . SER A 0 356 . 74.331 47.524 -33.752 1.00 26.15 356 A 1 ATOM 2720 O OG . SER A 0 356 . 75.311 48.860 -31.518 1.00 26.15 356 A 1 ATOM 2721 N N . ASN A 0 357 . 72.060 47.471 -33.682 1.00 30.76 357 A 1 ATOM 2722 C CA . ASN A 0 357 . 71.600 48.058 -34.957 1.00 30.76 357 A 1 ATOM 2723 C C . ASN A 0 357 . 70.084 47.765 -34.987 1.00 30.76 357 A 1 ATOM 2724 C CB . ASN A 0 357 . 72.309 47.425 -36.168 1.00 30.76 357 A 1 ATOM 2725 O O . ASN A 0 357 . 69.695 46.603 -34.943 1.00 30.76 357 A 1 ATOM 2726 C CG . ASN A 0 357 . 73.707 47.971 -36.430 1.00 30.76 357 A 1 ATOM 2727 N ND2 . ASN A 0 357 . 74.531 47.219 -37.123 1.00 30.76 357 A 1 ATOM 2728 O OD1 . ASN A 0 357 . 74.099 49.061 -36.042 1.00 30.76 357 A 1 ATOM 2729 N N . GLU A 0 358 . 69.233 48.724 -34.633 1.00 27.51 358 A 1 ATOM 2730 C CA . GLU A 0 358 . 68.581 49.683 -35.545 1.00 27.51 358 A 1 ATOM 2731 C C . GLU A 0 358 . 67.644 49.012 -36.568 1.00 27.51 358 A 1 ATOM 2732 C CB . GLU A 0 358 . 69.514 50.752 -36.158 1.00 27.51 358 A 1 ATOM 2733 O O . GLU A 0 358 . 68.060 48.161 -37.347 1.00 27.51 358 A 1 ATOM 2734 C CG . GLU A 0 358 . 69.969 51.774 -35.096 1.00 27.51 358 A 1 ATOM 2735 C CD . GLU A 0 358 . 70.663 53.040 -35.643 1.00 27.51 358 A 1 ATOM 2736 O OE1 . GLU A 0 358 . 70.950 53.929 -34.803 1.00 27.51 358 A 1 ATOM 2737 O OE2 . GLU A 0 358 . 70.958 53.120 -36.856 1.00 27.51 358 A 1 ATOM 2738 N N . ASP A 0 359 . 66.392 49.482 -36.525 1.00 29.54 359 A 1 ATOM 2739 C CA . ASP A 0 359 . 65.336 49.404 -37.541 1.00 29.54 359 A 1 ATOM 2740 C C . ASP A 0 359 . 64.587 48.068 -37.724 1.00 29.54 359 A 1 ATOM 2741 C CB . ASP A 0 359 . 65.843 50.037 -38.850 1.00 29.54 359 A 1 ATOM 2742 O O . ASP A 0 359 . 65.023 47.165 -38.425 1.00 29.54 359 A 1 ATOM 2743 C CG . ASP A 0 359 . 66.404 51.456 -38.654 1.00 29.54 359 A 1 ATOM 2744 O OD1 . ASP A 0 359 . 66.018 52.115 -37.653 1.00 29.54 359 A 1 ATOM 2745 O OD2 . ASP A 0 359 . 67.190 51.897 -39.524 1.00 29.54 359 A 1 ATOM 2746 N N . ASP A 0 360 . 63.381 47.955 -37.150 1.00 33.89 360 A 1 ATOM 2747 C CA . ASP A 0 360 . 62.177 48.224 -37.947 1.00 33.89 360 A 1 ATOM 2748 C C . ASP A 0 360 . 60.867 48.186 -37.137 1.00 33.89 360 A 1 ATOM 2749 C CB . ASP A 0 360 . 62.049 47.343 -39.215 1.00 33.89 360 A 1 ATOM 2750 O O . ASP A 0 360 . 60.632 47.401 -36.220 1.00 33.89 360 A 1 ATOM 2751 C CG . ASP A 0 360 . 62.426 48.093 -40.506 1.00 33.89 360 A 1 ATOM 2752 O OD1 . ASP A 0 360 . 62.191 49.327 -40.545 1.00 33.89 360 A 1 ATOM 2753 O OD2 . ASP A 0 360 . 62.806 47.423 -41.493 1.00 33.89 360 A 1 ATOM 2754 N N . SER A 0 361 . 60.009 49.112 -37.536 1.00 30.12 361 A 1 ATOM 2755 C CA . SER A 0 361 . 58.639 49.394 -37.122 1.00 30.12 361 A 1 ATOM 2756 C C . SER A 0 361 . 57.673 48.197 -37.218 1.00 30.12 361 A 1 ATOM 2757 C CB . SER A 0 361 . 58.211 50.464 -38.134 1.00 30.12 361 A 1 ATOM 2758 O O . SER A 0 361 . 57.497 47.646 -38.301 1.00 30.12 361 A 1 ATOM 2759 O OG . SER A 0 361 . 56.825 50.723 -38.138 1.00 30.12 361 A 1 ATOM 2760 N N . SER A 0 362 . 56.941 47.868 -36.142 1.00 39.64 362 A 1 ATOM 2761 C CA . SER A 0 362 . 55.469 47.701 -36.170 1.00 39.64 362 A 1 ATOM 2762 C C . SER A 0 362 . 54.876 47.336 -34.795 1.00 39.64 362 A 1 ATOM 2763 C CB . SER A 0 362 . 54.960 46.689 -37.214 1.00 39.64 362 A 1 ATOM 2764 O O . SER A 0 362 . 55.430 46.537 -34.055 1.00 39.64 362 A 1 ATOM 2765 O OG . SER A 0 362 . 55.552 45.424 -37.076 1.00 39.64 362 A 1 ATOM 2766 N N . SER A 0 363 . 53.758 48.004 -34.489 1.00 34.77 363 A 1 ATOM 2767 C CA . SER A 0 363 . 52.655 47.736 -33.544 1.00 34.77 363 A 1 ATOM 2768 C C . SER A 0 363 . 52.832 46.820 -32.315 1.00 34.77 363 A 1 ATOM 2769 C CB . SER A 0 363 . 51.436 47.248 -34.339 1.00 34.77 363 A 1 ATOM 2770 O O . SER A 0 363 . 53.210 45.662 -32.413 1.00 34.77 363 A 1 ATOM 2771 O OG . SER A 0 363 . 50.273 47.939 -33.925 1.00 34.77 363 A 1 ATOM 2772 N N . ASP A 0 364 . 52.331 47.336 -31.185 1.00 35.86 364 A 1 ATOM 2773 C CA . ASP A 0 364 . 51.865 46.625 -29.975 1.00 35.86 364 A 1 ATOM 2774 C C . ASP A 0 364 . 52.893 46.271 -28.886 1.00 35.86 364 A 1 ATOM 2775 C CB . ASP A 0 364 . 50.823 45.533 -30.294 1.00 35.86 364 A 1 ATOM 2776 O O . ASP A 0 364 . 52.750 45.299 -28.144 1.00 35.86 364 A 1 ATOM 2777 C CG . ASP A 0 364 . 49.544 46.076 -30.948 1.00 35.86 364 A 1 ATOM 2778 O OD1 . ASP A 0 364 . 49.524 47.267 -31.355 1.00 35.86 364 A 1 ATOM 2779 O OD2 . ASP A 0 364 . 48.574 45.298 -31.042 1.00 35.86 364 A 1 ATOM 2780 N N . SER A 0 365 . 53.880 47.146 -28.673 1.00 43.03 365 A 1 ATOM 2781 C CA . SER A 0 365 . 54.717 47.111 -27.466 1.00 43.03 365 A 1 ATOM 2782 C C . SER A 0 365 . 53.911 47.493 -26.212 1.00 43.03 365 A 1 ATOM 2783 C CB . SER A 0 365 . 55.946 48.009 -27.646 1.00 43.03 365 A 1 ATOM 2784 O O . SER A 0 365 . 53.821 48.664 -25.840 1.00 43.03 365 A 1 ATOM 2785 O OG . SER A 0 365 . 56.736 48.015 -26.474 1.00 43.03 365 A 1 ATOM 2786 N N . ILE A 0 366 . 53.345 46.496 -25.528 1.00 42.77 366 A 1 ATOM 2787 C CA . ILE A 0 366 . 52.899 46.612 -24.134 1.00 42.77 366 A 1 ATOM 2788 C C . ILE A 0 366 . 54.141 46.812 -23.262 1.00 42.77 366 A 1 ATOM 2789 C CB . ILE A 0 366 . 52.056 45.385 -23.719 1.00 42.77 366 A 1 ATOM 2790 O O . ILE A 0 366 . 55.007 45.945 -23.157 1.00 42.77 366 A 1 ATOM 2791 C CG1 . ILE A 0 366 . 50.675 45.478 -24.410 1.00 42.77 366 A 1 ATOM 2792 C CG2 . ILE A 0 366 . 51.884 45.280 -22.189 1.00 42.77 366 A 1 ATOM 2793 C CD1 . ILE A 0 366 . 49.901 44.156 -24.430 1.00 42.77 366 A 1 ATOM 2794 N N . ASP A 0 367 . 54.232 47.989 -22.655 1.00 47.65 367 A 1 ATOM 2795 C CA . ASP A 0 367 . 55.371 48.419 -21.856 1.00 47.65 367 A 1 ATOM 2796 C C . ASP A 0 367 . 55.466 47.589 -20.559 1.00 47.65 367 A 1 ATOM 2797 C CB . ASP A 0 367 . 55.227 49.936 -21.628 1.00 47.65 367 A 1 ATOM 2798 O O . ASP A 0 367 . 54.772 47.842 -19.568 1.00 47.65 367 A 1 ATOM 2799 C CG . ASP A 0 367 . 56.555 50.646 -21.374 1.00 47.65 367 A 1 ATOM 2800 O OD1 . ASP A 0 367 . 57.526 49.960 -20.971 1.00 47.65 367 A 1 ATOM 2801 O OD2 . ASP A 0 367 . 56.568 51.884 -21.534 1.00 47.65 367 A 1 ATOM 2802 N N . LEU A 0 368 . 56.315 46.554 -20.569 1.00 49.94 368 A 1 ATOM 2803 C CA . LEU A 0 368 . 56.552 45.657 -19.427 1.00 49.94 368 A 1 ATOM 2804 C C . LEU A 0 368 . 57.009 46.414 -18.170 1.00 49.94 368 A 1 ATOM 2805 C CB . LEU A 0 368 . 57.602 44.596 -19.818 1.00 49.94 368 A 1 ATOM 2806 O O . LEU A 0 368 . 56.846 45.905 -17.060 1.00 49.94 368 A 1 ATOM 2807 C CG . LEU A 0 368 . 57.072 43.472 -20.729 1.00 49.94 368 A 1 ATOM 2808 C CD1 . LEU A 0 368 . 58.247 42.666 -21.285 1.00 49.94 368 A 1 ATOM 2809 C CD2 . LEU A 0 368 . 56.165 42.505 -19.962 1.00 49.94 368 A 1 ATOM 2810 N N . SER A 0 369 . 57.537 47.634 -18.318 1.00 56.43 369 A 1 ATOM 2811 C CA . SER A 0 369 . 57.907 48.489 -17.189 1.00 56.43 369 A 1 ATOM 2812 C C . SER A 0 369 . 56.701 48.862 -16.314 1.00 56.43 369 A 1 ATOM 2813 C CB . SER A 0 369 . 58.642 49.735 -17.698 1.00 56.43 369 A 1 ATOM 2814 O O . SER A 0 369 . 56.838 48.895 -15.091 1.00 56.43 369 A 1 ATOM 2815 O OG . SER A 0 369 . 57.778 50.580 -18.425 1.00 56.43 369 A 1 ATOM 2816 N N . ARG A 0 370 . 55.504 49.023 -16.902 1.00 49.40 370 A 1 ATOM 2817 C CA . ARG A 0 370 . 54.284 49.410 -16.173 1.00 49.40 370 A 1 ATOM 2818 C C . ARG A 0 370 . 53.676 48.258 -15.372 1.00 49.40 370 A 1 ATOM 2819 C CB . ARG A 0 370 . 53.279 50.034 -17.158 1.00 49.40 370 A 1 ATOM 2820 O O . ARG A 0 370 . 53.211 48.454 -14.256 1.00 49.40 370 A 1 ATOM 2821 C CG . ARG A 0 370 . 52.446 51.119 -16.462 1.00 49.40 370 A 1 ATOM 2822 C CD . ARG A 0 370 . 51.512 51.847 -17.438 1.00 49.40 370 A 1 ATOM 2823 N NE . ARG A 0 370 . 50.171 51.238 -17.481 1.00 49.40 370 A 1 ATOM 2824 N NH1 . ARG A 0 370 . 49.286 52.602 -19.101 1.00 49.40 370 A 1 ATOM 2825 N NH2 . ARG A 0 370 . 47.987 51.084 -18.096 1.00 49.40 370 A 1 ATOM 2826 C CZ . ARG A 0 370 . 49.158 51.642 -18.225 1.00 49.40 370 A 1 ATOM 2827 N N . ILE A 0 371 . 53.744 47.037 -15.905 1.00 48.98 371 A 1 ATOM 2828 C CA . ILE A 0 371 . 53.296 45.827 -15.191 1.00 48.98 371 A 1 ATOM 2829 C C . ILE A 0 371 . 54.254 45.520 -14.032 1.00 48.98 371 A 1 ATOM 2830 C CB . ILE A 0 371 . 53.162 44.636 -16.170 1.00 48.98 371 A 1 ATOM 2831 O O . ILE A 0 371 . 53.822 45.155 -12.938 1.00 48.98 371 A 1 ATOM 2832 C CG1 . ILE A 0 371 . 52.109 44.955 -17.259 1.00 48.98 371 A 1 ATOM 2833 C CG2 . ILE A 0 371 . 52.783 43.345 -15.417 1.00 48.98 371 A 1 ATOM 2834 C CD1 . ILE A 0 371 . 52.025 43.917 -18.384 1.00 48.98 371 A 1 ATOM 2835 N N . LYS A 0 372 . 55.563 45.714 -14.243 1.00 41.94 372 A 1 ATOM 2836 C CA . LYS A 0 372 . 56.572 45.482 -13.203 1.00 41.94 372 A 1 ATOM 2837 C C . LYS A 0 372 . 56.486 46.509 -12.069 1.00 41.94 372 A 1 ATOM 2838 C CB . LYS A 0 372 . 57.972 45.414 -13.837 1.00 41.94 372 A 1 ATOM 2839 O O . LYS A 0 372 . 56.722 46.133 -10.925 1.00 41.94 372 A 1 ATOM 2840 C CG . LYS A 0 372 . 58.782 44.225 -13.302 1.00 41.94 372 A 1 ATOM 2841 C CD . LYS A 0 372 . 60.110 44.103 -14.060 1.00 41.94 372 A 1 ATOM 2842 C CE . LYS A 0 372 . 60.865 42.846 -13.616 1.00 41.94 372 A 1 ATOM 2843 N NZ . LYS A 0 372 . 62.113 42.658 -14.397 1.00 41.94 372 A 1 ATOM 2844 N N . SER A 0 373 . 56.122 47.764 -12.350 1.00 49.42 373 A 1 ATOM 2845 C CA . SER A 0 373 . 55.925 48.778 -11.302 1.00 49.42 373 A 1 ATOM 2846 C C . SER A 0 373 . 54.657 48.549 -10.476 1.00 49.42 373 A 1 ATOM 2847 C CB . SER A 0 373 . 55.942 50.195 -11.884 1.00 49.42 373 A 1 ATOM 2848 O O . SER A 0 373 . 54.700 48.736 -9.259 1.00 49.42 373 A 1 ATOM 2849 O OG . SER A 0 373 . 54.932 50.401 -12.853 1.00 49.42 373 A 1 ATOM 2850 N N . ASP A 0 374 . 53.564 48.090 -11.096 1.00 45.46 374 A 1 ATOM 2851 C CA . ASP A 0 374 . 52.311 47.809 -10.378 1.00 45.46 374 A 1 ATOM 2852 C C . ASP A 0 374 . 52.427 46.558 -9.493 1.00 45.46 374 A 1 ATOM 2853 C CB . ASP A 0 374 . 51.137 47.683 -11.370 1.00 45.46 374 A 1 ATOM 2854 O O . ASP A 0 374 . 51.907 46.538 -8.380 1.00 45.46 374 A 1 ATOM 2855 C CG . ASP A 0 374 . 50.589 49.029 -11.872 1.00 45.46 374 A 1 ATOM 2856 O OD1 . ASP A 0 374 . 51.024 50.085 -11.360 1.00 45.46 374 A 1 ATOM 2857 O OD2 . ASP A 0 374 . 49.728 48.997 -12.784 1.00 45.46 374 A 1 ATOM 2858 N N . TYR A 0 375 . 53.170 45.535 -9.932 1.00 47.32 375 A 1 ATOM 2859 C CA . TYR A 0 375 . 53.360 44.317 -9.138 1.00 47.32 375 A 1 ATOM 2860 C C . TYR A 0 375 . 54.357 44.496 -7.980 1.00 47.32 375 A 1 ATOM 2861 C CB . TYR A 0 375 . 53.760 43.165 -10.067 1.00 47.32 375 A 1 ATOM 2862 O O . TYR A 0 375 . 54.229 43.845 -6.946 1.00 47.32 375 A 1 ATOM 2863 C CG . TYR A 0 375 . 53.546 41.797 -9.448 1.00 47.32 375 A 1 ATOM 2864 C CD1 . TYR A 0 375 . 54.605 41.132 -8.800 1.00 47.32 375 A 1 ATOM 2865 C CD2 . TYR A 0 375 . 52.267 41.208 -9.492 1.00 47.32 375 A 1 ATOM 2866 C CE1 . TYR A 0 375 . 54.388 39.875 -8.201 1.00 47.32 375 A 1 ATOM 2867 C CE2 . TYR A 0 375 . 52.047 39.950 -8.898 1.00 47.32 375 A 1 ATOM 2868 O OH . TYR A 0 375 . 52.891 38.075 -7.667 1.00 47.32 375 A 1 ATOM 2869 C CZ . TYR A 0 375 . 53.106 39.284 -8.250 1.00 47.32 375 A 1 ATOM 2870 N N . MET A 0 376 . 55.341 45.392 -8.119 1.00 49.18 376 A 1 ATOM 2871 C CA . MET A 0 376 . 56.348 45.642 -7.075 1.00 49.18 376 A 1 ATOM 2872 C C . MET A 0 376 . 55.920 46.701 -6.046 1.00 49.18 376 A 1 ATOM 2873 C CB . MET A 0 376 . 57.699 45.994 -7.717 1.00 49.18 376 A 1 ATOM 2874 O O . MET A 0 376 . 56.583 46.828 -5.023 1.00 49.18 376 A 1 ATOM 2875 C CG . MET A 0 376 . 58.301 44.828 -8.518 1.00 49.18 376 A 1 ATOM 2876 S SD . MET A 0 376 . 58.948 43.421 -7.565 1.00 49.18 376 A 1 ATOM 2877 C CE . MET A 0 376 . 60.476 44.141 -6.906 1.00 49.18 376 A 1 ATOM 2878 N N . SER A 0 377 . 54.820 47.432 -6.269 1.00 42.52 377 A 1 ATOM 2879 C CA . SER A 0 377 . 54.327 48.456 -5.323 1.00 42.52 377 A 1 ATOM 2880 C C . SER A 0 377 . 53.367 47.916 -4.251 1.00 42.52 377 A 1 ATOM 2881 C CB . SER A 0 377 . 53.703 49.643 -6.063 1.00 42.52 377 A 1 ATOM 2882 O O . SER A 0 377 . 52.870 48.684 -3.435 1.00 42.52 377 A 1 ATOM 2883 O OG . SER A 0 377 . 54.669 50.276 -6.879 1.00 42.52 377 A 1 ATOM 2884 N N . LEU A 0 378 . 53.107 46.605 -4.217 1.00 34.89 378 A 1 ATOM 2885 C CA . LEU A 0 378 . 52.226 45.958 -3.235 1.00 34.89 378 A 1 ATOM 2886 C C . LEU A 0 378 . 53.007 45.158 -2.181 1.00 34.89 378 A 1 ATOM 2887 C CB . LEU A 0 378 . 51.175 45.092 -3.964 1.00 34.89 378 A 1 ATOM 2888 O O . LEU A 0 378 . 52.619 44.035 -1.876 1.00 34.89 378 A 1 ATOM 2889 C CG . LEU A 0 378 . 50.103 45.867 -4.741 1.00 34.89 378 A 1 ATOM 2890 C CD1 . LEU A 0 378 . 49.255 44.868 -5.531 1.00 34.89 378 A 1 ATOM 2891 C CD2 . LEU A 0 378 . 49.167 46.648 -3.811 1.00 34.89 378 A 1 ATOM 2892 N N . ASN A 0 379 . 54.117 45.683 -1.647 1.00 34.72 379 A 1 ATOM 2893 C CA . ASN A 0 379 . 54.839 44.965 -0.586 1.00 34.72 379 A 1 ATOM 2894 C C . ASN A 0 379 . 55.465 45.798 0.544 1.00 34.72 379 A 1 ATOM 2895 C CB . ASN A 0 379 . 55.830 43.963 -1.218 1.00 34.72 379 A 1 ATOM 2896 O O . ASN A 0 379 . 56.083 45.204 1.423 1.00 34.72 379 A 1 ATOM 2897 C CG . ASN A 0 379 . 55.436 42.505 -1.012 1.00 34.72 379 A 1 ATOM 2898 N ND2 . ASN A 0 379 . 56.277 41.595 -1.439 1.00 34.72 379 A 1 ATOM 2899 O OD1 . ASN A 0 379 . 54.411 42.121 -0.476 1.00 34.72 379 A 1 ATOM 2900 N N . ASP A 0 380 . 55.233 47.110 0.611 1.00 36.72 380 A 1 ATOM 2901 C CA . ASP A 0 380 . 55.804 47.957 1.669 1.00 36.72 380 A 1 ATOM 2902 C C . ASP A 0 380 . 54.721 48.650 2.512 1.00 36.72 380 A 1 ATOM 2903 C CB . ASP A 0 380 . 56.825 48.951 1.081 1.00 36.72 380 A 1 ATOM 2904 O O . ASP A 0 380 . 54.660 49.868 2.558 1.00 36.72 380 A 1 ATOM 2905 C CG . ASP A 0 380 . 58.136 48.323 0.594 1.00 36.72 380 A 1 ATOM 2906 O OD1 . ASP A 0 380 . 58.510 47.231 1.078 1.00 36.72 380 A 1 ATOM 2907 O OD2 . ASP A 0 380 . 58.799 48.975 -0.244 1.00 36.72 380 A 1 ATOM 2908 N N . GLU A 0 381 . 53.879 47.885 3.212 1.00 35.42 381 A 1 ATOM 2909 C CA . GLU A 0 381 . 53.326 48.328 4.508 1.00 35.42 381 A 1 ATOM 2910 C C . GLU A 0 381 . 53.376 47.168 5.507 1.00 35.42 381 A 1 ATOM 2911 C CB . GLU A 0 381 . 51.958 49.041 4.434 1.00 35.42 381 A 1 ATOM 2912 O O . GLU A 0 381 . 52.382 46.561 5.906 1.00 35.42 381 A 1 ATOM 2913 C CG . GLU A 0 381 . 52.101 50.488 3.908 1.00 35.42 381 A 1 ATOM 2914 C CD . GLU A 0 381 . 51.075 51.510 4.422 1.00 35.42 381 A 1 ATOM 2915 O OE1 . GLU A 0 381 . 51.198 52.692 4.020 1.00 35.42 381 A 1 ATOM 2916 O OE2 . GLU A 0 381 . 50.174 51.135 5.209 1.00 35.42 381 A 1 ATOM 2917 N N . ALA A 0 382 . 54.610 46.838 5.888 1.00 30.06 382 A 1 ATOM 2918 C CA . ALA A 0 382 . 54.918 46.079 7.085 1.00 30.06 382 A 1 ATOM 2919 C C . ALA A 0 382 . 55.011 47.051 8.273 1.00 30.06 382 A 1 ATOM 2920 C CB . ALA A 0 382 . 56.215 45.292 6.838 1.00 30.06 382 A 1 ATOM 2921 O O . ALA A 0 382 . 56.101 47.486 8.636 1.00 30.06 382 A 1 ATOM 2922 N N . GLU A 0 383 . 53.878 47.395 8.889 1.00 31.41 383 A 1 ATOM 2923 C CA . GLU A 0 383 . 53.882 47.970 10.238 1.00 31.41 383 A 1 ATOM 2924 C C . GLU A 0 383 . 53.518 46.905 11.278 1.00 31.41 383 A 1 ATOM 2925 C CB . GLU A 0 383 . 53.052 49.255 10.371 1.00 31.41 383 A 1 ATOM 2926 O O . GLU A 0 383 . 52.407 46.373 11.337 1.00 31.41 383 A 1 ATOM 2927 C CG . GLU A 0 383 . 53.790 50.479 9.790 1.00 31.41 383 A 1 ATOM 2928 C CD . GLU A 0 383 . 53.234 51.828 10.287 1.00 31.41 383 A 1 ATOM 2929 O OE1 . GLU A 0 383 . 53.942 52.847 10.108 1.00 31.41 383 A 1 ATOM 2930 O OE2 . GLU A 0 383 . 52.142 51.843 10.909 1.00 31.41 383 A 1 ATOM 2931 N N . GLU A 0 384 . 54.526 46.607 12.099 1.00 28.34 384 A 1 ATOM 2932 C CA . GLU A 0 384 . 54.492 45.892 13.369 1.00 28.34 384 A 1 ATOM 2933 C C . GLU A 0 384 . 53.206 46.138 14.173 1.00 28.34 384 A 1 ATOM 2934 C CB . GLU A 0 384 . 55.674 46.407 14.217 1.00 28.34 384 A 1 ATOM 2935 O O . GLU A 0 384 . 52.998 47.204 14.755 1.00 28.34 384 A 1 ATOM 2936 C CG . GLU A 0 384 . 57.039 45.821 13.837 1.00 28.34 384 A 1 ATOM 2937 C CD . GLU A 0 384 . 58.187 46.466 14.637 1.00 28.34 384 A 1 ATOM 2938 O OE1 . GLU A 0 384 . 59.078 45.709 15.088 1.00 28.34 384 A 1 ATOM 2939 O OE2 . GLU A 0 384 . 58.165 47.703 14.822 1.00 28.34 384 A 1 ATOM 2940 N N . LYS A 0 385 . 52.382 45.098 14.337 1.00 31.78 385 A 1 ATOM 2941 C CA . LYS A 0 385 . 51.485 44.998 15.492 1.00 31.78 385 A 1 ATOM 2942 C C . LYS A 0 385 . 51.812 43.744 16.286 1.00 31.78 385 A 1 ATOM 2943 C CB . LYS A 0 385 . 50.010 45.166 15.107 1.00 31.78 385 A 1 ATOM 2944 O O . LYS A 0 385 . 51.894 42.638 15.763 1.00 31.78 385 A 1 ATOM 2945 C CG . LYS A 0 385 . 49.733 46.653 14.827 1.00 31.78 385 A 1 ATOM 2946 C CD . LYS A 0 385 . 48.258 46.933 14.543 1.00 31.78 385 A 1 ATOM 2947 C CE . LYS A 0 385 . 48.112 48.433 14.267 1.00 31.78 385 A 1 ATOM 2948 N NZ . LYS A 0 385 . 46.751 48.777 13.795 1.00 31.78 385 A 1 ATOM 2949 N N . GLN A 0 386 . 52.085 44.009 17.556 1.00 28.45 386 A 1 ATOM 2950 C CA . GLN A 0 386 . 52.668 43.144 18.569 1.00 28.45 386 A 1 ATOM 2951 C C . GLN A 0 386 . 51.922 41.818 18.754 1.00 28.45 386 A 1 ATOM 2952 C CB . GLN A 0 386 . 52.691 43.946 19.880 1.00 28.45 386 A 1 ATOM 2953 O O . GLN A 0 386 . 50.702 41.736 18.615 1.00 28.45 386 A 1 ATOM 2954 C CG . GLN A 0 386 . 53.740 45.074 19.846 1.00 28.45 386 A 1 ATOM 2955 C CD . GLN A 0 386 . 53.547 46.134 20.927 1.00 28.45 386 A 1 ATOM 2956 N NE2 . GLN A 0 386 . 54.551 46.941 21.188 1.00 28.45 386 A 1 ATOM 2957 O OE1 . GLN A 0 386 . 52.499 46.292 21.529 1.00 28.45 386 A 1 ATOM 2958 N N . ALA A 0 387 . 52.706 40.797 19.107 1.00 27.16 387 A 1 ATOM 2959 C CA . ALA A 0 387 . 52.285 39.427 19.356 1.00 27.16 387 A 1 ATOM 2960 C C . ALA A 0 387 . 51.089 39.342 20.331 1.00 27.16 387 A 1 ATOM 2961 C CB . ALA A 0 387 . 53.497 38.663 19.905 1.00 27.16 387 A 1 ATOM 2962 O O . ALA A 0 387 . 51.117 39.977 21.390 1.00 27.16 387 A 1 ATOM 2963 N N . PRO A 0 388 . 50.054 38.546 20.010 1.00 28.15 388 A 1 ATOM 2964 C CA . PRO A 0 388 . 48.862 38.433 20.829 1.00 28.15 388 A 1 ATOM 2965 C C . PRO A 0 388 . 49.145 37.520 22.023 1.00 28.15 388 A 1 ATOM 2966 C CB . PRO A 0 388 . 47.779 37.901 19.888 1.00 28.15 388 A 1 ATOM 2967 O O . PRO A 0 388 . 49.378 36.322 21.881 1.00 28.15 388 A 1 ATOM 2968 C CG . PRO A 0 388 . 48.556 37.061 18.874 1.00 28.15 388 A 1 ATOM 2969 C CD . PRO A 0 388 . 49.941 37.704 18.828 1.00 28.15 388 A 1 ATOM 2970 N N . THR A 0 389 . 49.124 38.102 23.217 1.00 28.43 389 A 1 ATOM 2971 C CA . THR A 0 389 . 49.004 37.370 24.478 1.00 28.43 389 A 1 ATOM 2972 C C . THR A 0 389 . 47.675 36.622 24.521 1.00 28.43 389 A 1 ATOM 2973 C CB . THR A 0 389 . 49.078 38.332 25.672 1.00 28.43 389 A 1 ATOM 2974 O O . THR A 0 389 . 46.624 37.209 24.261 1.00 28.43 389 A 1 ATOM 2975 C CG2 . THR A 0 389 . 50.519 38.736 25.980 1.00 28.43 389 A 1 ATOM 2976 O OG1 . THR A 0 389 . 48.348 39.509 25.393 1.00 28.43 389 A 1 ATOM 2977 N N . GLU A 0 390 . 47.746 35.340 24.873 1.00 24.25 390 A 1 ATOM 2978 C CA . GLU A 0 390 . 46.630 34.433 25.141 1.00 24.25 390 A 1 ATOM 2979 C C . GLU A 0 390 . 45.607 35.082 26.088 1.00 24.25 390 A 1 ATOM 2980 C CB . GLU A 0 390 . 47.198 33.150 25.783 1.00 24.25 390 A 1 ATOM 2981 O O . GLU A 0 390 . 45.894 35.337 27.257 1.00 24.25 390 A 1 ATOM 2982 C CG . GLU A 0 390 . 48.107 32.342 24.836 1.00 24.25 390 A 1 ATOM 2983 C CD . GLU A 0 390 . 48.820 31.164 25.525 1.00 24.25 390 A 1 ATOM 2984 O OE1 . GLU A 0 390 . 49.138 30.188 24.809 1.00 24.25 390 A 1 ATOM 2985 O OE2 . GLU A 0 390 . 49.090 31.260 26.744 1.00 24.25 390 A 1 ATOM 2986 N N . VAL A 0 391 . 44.401 35.360 25.586 1.00 29.82 391 A 1 ATOM 2987 C CA . VAL A 0 391 . 43.255 35.749 26.414 1.00 29.82 391 A 1 ATOM 2988 C C . VAL A 0 391 . 42.123 34.770 26.144 1.00 29.82 391 A 1 ATOM 2989 C CB . VAL A 0 391 . 42.832 37.218 26.221 1.00 29.82 391 A 1 ATOM 2990 O O . VAL A 0 391 . 41.661 34.610 25.015 1.00 29.82 391 A 1 ATOM 2991 C CG1 . VAL A 0 391 . 41.635 37.572 27.119 1.00 29.82 391 A 1 ATOM 2992 C CG2 . VAL A 0 391 . 43.971 38.177 26.594 1.00 29.82 391 A 1 ATOM 2993 N N . GLU A 0 392 . 41.713 34.103 27.219 1.00 25.62 392 A 1 ATOM 2994 C CA . GLU A 0 392 . 40.631 33.130 27.290 1.00 25.62 392 A 1 ATOM 2995 C C . GLU A 0 392 . 39.329 33.661 26.673 1.00 25.62 392 A 1 ATOM 2996 C CB . GLU A 0 392 . 40.381 32.771 28.761 1.00 25.62 392 A 1 ATOM 2997 O O . GLU A 0 392 . 38.784 34.697 27.067 1.00 25.62 392 A 1 ATOM 2998 C CG . GLU A 0 392 . 41.526 31.982 29.414 1.00 25.62 392 A 1 ATOM 2999 C CD . GLU A 0 392 . 41.262 31.726 30.908 1.00 25.62 392 A 1 ATOM 3000 O OE1 . GLU A 0 392 . 41.585 30.614 31.379 1.00 25.62 392 A 1 ATOM 3001 O OE2 . GLU A 0 392 . 40.717 32.640 31.575 1.00 25.62 392 A 1 ATOM 3002 N N . ILE A 0 393 . 38.805 32.893 25.721 1.00 27.95 393 A 1 ATOM 3003 C CA . ILE A 0 393 . 37.557 33.152 25.008 1.00 27.95 393 A 1 ATOM 3004 C C . ILE A 0 393 . 36.394 32.826 25.954 1.00 27.95 393 A 1 ATOM 3005 C CB . ILE A 0 393 . 37.534 32.330 23.693 1.00 27.95 393 A 1 ATOM 3006 O O . ILE A 0 393 . 35.952 31.683 26.062 1.00 27.95 393 A 1 ATOM 3007 C CG1 . ILE A 0 393 . 38.747 32.679 22.791 1.00 27.95 393 A 1 ATOM 3008 C CG2 . ILE A 0 393 . 36.221 32.567 22.921 1.00 27.95 393 A 1 ATOM 3009 C CD1 . ILE A 0 393 . 38.980 31.679 21.652 1.00 27.95 393 A 1 ATOM 3010 N N . LYS A 0 394 . 35.893 33.835 26.673 1.00 29.18 394 A 1 ATOM 3011 C CA . LYS A 0 394 . 34.601 33.749 27.365 1.00 29.18 394 A 1 ATOM 3012 C C . LYS A 0 394 . 33.472 33.944 26.357 1.00 29.18 394 A 1 ATOM 3013 C CB . LYS A 0 394 . 34.517 34.730 28.542 1.00 29.18 394 A 1 ATOM 3014 O O . LYS A 0 394 . 33.430 34.937 25.641 1.00 29.18 394 A 1 ATOM 3015 C CG . LYS A 0 394 . 35.206 34.132 29.776 1.00 29.18 394 A 1 ATOM 3016 C CD . LYS A 0 394 . 35.114 35.068 30.984 1.00 29.18 394 A 1 ATOM 3017 C CE . LYS A 0 394 . 35.758 34.372 32.187 1.00 29.18 394 A 1 ATOM 3018 N NZ . LYS A 0 394 . 35.853 35.274 33.358 1.00 29.18 394 A 1 ATOM 3019 N N . ALA A 0 395 . 32.576 32.962 26.332 1.00 25.88 395 A 1 ATOM 3020 C CA . ALA A 0 395 . 31.408 32.859 25.471 1.00 25.88 395 A 1 ATOM 3021 C C . ALA A 0 395 . 30.509 34.106 25.540 1.00 25.88 395 A 1 ATOM 3022 C CB . ALA A 0 395 . 30.653 31.597 25.915 1.00 25.88 395 A 1 ATOM 3023 O O . ALA A 0 395 . 29.831 34.340 26.542 1.00 25.88 395 A 1 ATOM 3024 N N . THR A 0 396 . 30.475 34.880 24.457 1.00 26.95 396 A 1 ATOM 3025 C CA . THR A 0 396 . 29.531 35.987 24.285 1.00 26.95 396 A 1 ATOM 3026 C C . THR A 0 396 . 28.329 35.483 23.493 1.00 26.95 396 A 1 ATOM 3027 C CB . THR A 0 396 . 30.175 37.213 23.619 1.00 26.95 396 A 1 ATOM 3028 O O . THR A 0 396 . 28.451 35.060 22.346 1.00 26.95 396 A 1 ATOM 3029 C CG2 . THR A 0 396 . 29.404 38.491 23.950 1.00 26.95 396 A 1 ATOM 3030 O OG1 . THR A 0 396 . 31.482 37.409 24.104 1.00 26.95 396 A 1 ATOM 3031 N N . VAL A 0 397 . 27.172 35.486 24.150 1.00 28.33 397 A 1 ATOM 3032 C CA . VAL A 0 397 . 25.856 35.124 23.606 1.00 28.33 397 A 1 ATOM 3033 C C . VAL A 0 397 . 25.518 36.046 22.421 1.00 28.33 397 A 1 ATOM 3034 C CB . VAL A 0 397 . 24.809 35.248 24.733 1.00 28.33 397 A 1 ATOM 3035 O O . VAL A 0 397 . 25.703 37.259 22.548 1.00 28.33 397 A 1 ATOM 3036 C CG1 . VAL A 0 397 . 23.376 34.952 24.283 1.00 28.33 397 A 1 ATOM 3037 C CG2 . VAL A 0 397 . 25.139 34.282 25.884 1.00 28.33 397 A 1 ATOM 3038 N N . PRO A 0 398 . 25.042 35.515 21.277 1.00 28.68 398 A 1 ATOM 3039 C CA . PRO A 0 398 . 24.786 36.319 20.092 1.00 28.68 398 A 1 ATOM 3040 C C . PRO A 0 398 . 23.554 37.200 20.312 1.00 28.68 398 A 1 ATOM 3041 C CB . PRO A 0 398 . 24.634 35.334 18.931 1.00 28.68 398 A 1 ATOM 3042 O O . PRO A 0 398 . 22.476 36.723 20.666 1.00 28.68 398 A 1 ATOM 3043 C CG . PRO A 0 398 . 24.219 34.020 19.591 1.00 28.68 398 A 1 ATOM 3044 C CD . PRO A 0 398 . 24.692 34.124 21.041 1.00 28.68 398 A 1 ATOM 3045 N N . ILE A 0 399 . 23.748 38.501 20.117 1.00 30.21 399 A 1 ATOM 3046 C CA . ILE A 0 399 . 22.705 39.523 20.141 1.00 30.21 399 A 1 ATOM 3047 C C . ILE A 0 399 . 21.850 39.326 18.885 1.00 30.21 399 A 1 ATOM 3048 C CB . ILE A 0 399 . 23.358 40.923 20.234 1.00 30.21 399 A 1 ATOM 3049 O O . ILE A 0 399 . 22.358 39.332 17.766 1.00 30.21 399 A 1 ATOM 3050 C CG1 . ILE A 0 399 . 24.151 41.053 21.561 1.00 30.21 399 A 1 ATOM 3051 C CG2 . ILE A 0 399 . 22.305 42.041 20.125 1.00 30.21 399 A 1 ATOM 3052 C CD1 . ILE A 0 399 . 25.104 42.254 21.603 1.00 30.21 399 A 1 ATOM 3053 N N . ILE A 0 400 . 20.559 39.085 19.093 1.00 32.95 400 A 1 ATOM 3054 C CA . ILE A 0 400 . 19.554 38.907 18.046 1.00 32.95 400 A 1 ATOM 3055 C C . ILE A 0 400 . 19.212 40.305 17.523 1.00 32.95 400 A 1 ATOM 3056 C CB . ILE A 0 400 . 18.331 38.157 18.637 1.00 32.95 400 A 1 ATOM 3057 O O . ILE A 0 400 . 18.566 41.078 18.224 1.00 32.95 400 A 1 ATOM 3058 C CG1 . ILE A 0 400 . 18.739 36.750 19.146 1.00 32.95 400 A 1 ATOM 3059 C CG2 . ILE A 0 400 . 17.193 38.043 17.606 1.00 32.95 400 A 1 ATOM 3060 C CD1 . ILE A 0 400 . 17.683 36.071 20.028 1.00 32.95 400 A 1 ATOM 3061 N N . GLU A 0 401 . 19.693 40.657 16.331 1.00 30.55 401 A 1 ATOM 3062 C CA . GLU A 0 401 . 19.300 41.898 15.657 1.00 30.55 401 A 1 ATOM 3063 C C . GLU A 0 401 . 17.979 41.698 14.898 1.00 30.55 401 A 1 ATOM 3064 C CB . GLU A 0 401 . 20.421 42.446 14.759 1.00 30.55 401 A 1 ATOM 3065 O O . GLU A 0 401 . 17.864 40.891 13.970 1.00 30.55 401 A 1 ATOM 3066 C CG . GLU A 0 401 . 21.538 43.110 15.586 1.00 30.55 401 A 1 ATOM 3067 C CD . GLU A 0 401 . 22.612 43.802 14.726 1.00 30.55 401 A 1 ATOM 3068 O OE1 . GLU A 0 401 . 23.378 44.604 15.308 1.00 30.55 401 A 1 ATOM 3069 O OE2 . GLU A 0 401 . 22.670 43.529 13.505 1.00 30.55 401 A 1 ATOM 3070 N N . ASP A 0 402 . 16.977 42.456 15.339 1.00 27.45 402 A 1 ATOM 3071 C CA . ASP A 0 402 . 15.598 42.502 14.862 1.00 27.45 402 A 1 ATOM 3072 C C . ASP A 0 402 . 15.487 43.068 13.434 1.00 27.45 402 A 1 ATOM 3073 C CB . ASP A 0 402 . 14.774 43.369 15.837 1.00 27.45 402 A 1 ATOM 3074 O O . ASP A 0 402 . 15.172 44.238 13.229 1.00 27.45 402 A 1 ATOM 3075 C CG . ASP A 0 402 . 14.527 42.723 17.200 1.00 27.45 402 A 1 ATOM 3076 O OD1 . ASP A 0 402 . 14.199 41.515 17.211 1.00 27.45 402 A 1 ATOM 3077 O OD2 . ASP A 0 402 . 14.603 43.461 18.208 1.00 27.45 402 A 1 ATOM 3078 N N . ASN A 0 403 . 15.684 42.231 12.414 1.00 34.68 403 A 1 ATOM 3079 C CA . ASN A 0 403 . 15.259 42.550 11.048 1.00 34.68 403 A 1 ATOM 3080 C C . ASN A 0 403 . 13.911 41.886 10.743 1.00 34.68 403 A 1 ATOM 3081 C CB . ASN A 0 403 . 16.389 42.281 10.044 1.00 34.68 403 A 1 ATOM 3082 O O . ASN A 0 403 . 13.816 40.775 10.218 1.00 34.68 403 A 1 ATOM 3083 C CG . ASN A 0 403 . 17.343 43.466 9.958 1.00 34.68 403 A 1 ATOM 3084 N ND2 . ASN A 0 403 . 18.630 43.231 9.898 1.00 34.68 403 A 1 ATOM 3085 O OD1 . ASN A 0 403 . 16.945 44.617 9.898 1.00 34.68 403 A 1 ATOM 3086 N N . ILE A 0 404 . 12.851 42.613 11.103 1.00 32.05 404 A 1 ATOM 3087 C CA . ILE A 0 404 . 11.444 42.314 10.827 1.00 32.05 404 A 1 ATOM 3088 C C . ILE A 0 404 . 11.197 42.484 9.319 1.00 32.05 404 A 1 ATOM 3089 C CB . ILE A 0 404 . 10.527 43.229 11.686 1.00 32.05 404 A 1 ATOM 3090 O O . ILE A 0 404 . 10.778 43.534 8.844 1.00 32.05 404 A 1 ATOM 3091 C CG1 . ILE A 0 404 . 10.828 43.088 13.200 1.00 32.05 404 A 1 ATOM 3092 C CG2 . ILE A 0 404 . 9.035 42.923 11.428 1.00 32.05 404 A 1 ATOM 3093 C CD1 . ILE A 0 404 . 10.206 44.197 14.060 1.00 32.05 404 A 1 ATOM 3094 N N . CYS A 0 405 . 11.447 41.434 8.543 1.00 25.28 405 A 1 ATOM 3095 C CA . CYS A 0 405 . 10.713 41.204 7.304 1.00 25.28 405 A 1 ATOM 3096 C C . CYS A 0 405 . 9.756 40.047 7.604 1.00 25.28 405 A 1 ATOM 3097 C CB . CYS A 0 405 . 11.689 40.921 6.155 1.00 25.28 405 A 1 ATOM 3098 O O . CYS A 0 405 . 10.229 39.030 8.124 1.00 25.28 405 A 1 ATOM 3099 S SG . CYS A 0 405 . 10.910 41.350 4.571 1.00 25.28 405 A 1 ATOM 3100 N N . PRO A 0 406 . 8.435 40.179 7.372 1.00 31.42 406 A 1 ATOM 3101 C CA . PRO A 0 406 . 7.489 39.127 7.699 1.00 31.42 406 A 1 ATOM 3102 C C . PRO A 0 406 . 7.857 37.914 6.854 1.00 31.42 406 A 1 ATOM 3103 C CB . PRO A 0 406 . 6.096 39.693 7.406 1.00 31.42 406 A 1 ATOM 3104 O O . PRO A 0 406 . 7.583 37.859 5.653 1.00 31.42 406 A 1 ATOM 3105 C CG . PRO A 0 406 . 6.361 40.770 6.355 1.00 31.42 406 A 1 ATOM 3106 C CD . PRO A 0 406 . 7.764 41.273 6.693 1.00 31.42 406 A 1 ATOM 3107 N N . LYS A 0 407 . 8.534 36.953 7.489 1.00 31.66 407 A 1 ATOM 3108 C CA . LYS A 0 407 . 8.664 35.601 6.975 1.00 31.66 407 A 1 ATOM 3109 C C . LYS A 0 407 . 7.233 35.205 6.672 1.00 31.66 407 A 1 ATOM 3110 C CB . LYS A 0 407 . 9.309 34.678 8.027 1.00 31.66 407 A 1 ATOM 3111 O O . LYS A 0 407 . 6.417 35.152 7.587 1.00 31.66 407 A 1 ATOM 3112 C CG . LYS A 0 407 . 10.809 34.972 8.198 1.00 31.66 407 A 1 ATOM 3113 C CD . LYS A 0 407 . 11.439 34.099 9.292 1.00 31.66 407 A 1 ATOM 3114 C CE . LYS A 0 407 . 12.940 34.402 9.394 1.00 31.66 407 A 1 ATOM 3115 N NZ . LYS A 0 407 . 13.577 33.679 10.524 1.00 31.66 407 A 1 ATOM 3116 N N . LYS A 0 408 . 6.914 35.032 5.385 1.00 33.11 408 A 1 ATOM 3117 C CA . LYS A 0 408 . 5.754 34.244 4.991 1.00 33.11 408 A 1 ATOM 3118 C C . LYS A 0 408 . 5.913 32.982 5.802 1.00 33.11 408 A 1 ATOM 3119 C CB . LYS A 0 408 . 5.777 33.915 3.492 1.00 33.11 408 A 1 ATOM 3120 O O . LYS A 0 408 . 6.859 32.231 5.556 1.00 33.11 408 A 1 ATOM 3121 C CG . LYS A 0 408 . 5.226 35.059 2.639 1.00 33.11 408 A 1 ATOM 3122 C CD . LYS A 0 408 . 5.326 34.691 1.154 1.00 33.11 408 A 1 ATOM 3123 C CE . LYS A 0 408 . 4.680 35.779 0.293 1.00 33.11 408 A 1 ATOM 3124 N NZ . LYS A 0 408 . 4.841 35.490 -1.153 1.00 33.11 408 A 1 ATOM 3125 N N . ASP A 0 409 . 5.089 32.853 6.836 1.00 35.08 409 A 1 ATOM 3126 C CA . ASP A 0 409 . 5.017 31.635 7.599 1.00 35.08 409 A 1 ATOM 3127 C C . ASP A 0 409 . 4.979 30.543 6.550 1.00 35.08 409 A 1 ATOM 3128 C CB . ASP A 0 409 . 3.777 31.632 8.503 1.00 35.08 409 A 1 ATOM 3129 O O . ASP A 0 409 . 4.224 30.635 5.571 1.00 35.08 409 A 1 ATOM 3130 C CG . ASP A 0 409 . 3.954 32.570 9.699 1.00 35.08 409 A 1 ATOM 3131 O OD1 . ASP A 0 409 . 5.048 32.514 10.306 1.00 35.08 409 A 1 ATOM 3132 O OD2 . ASP A 0 409 . 2.999 33.323 9.987 1.00 35.08 409 A 1 ATOM 3133 N N . ASN A 0 410 . 5.880 29.576 6.691 1.00 34.09 410 A 1 ATOM 3134 C CA . ASN A 0 410 . 5.711 28.291 6.057 1.00 34.09 410 A 1 ATOM 3135 C C . ASN A 0 410 . 4.385 27.772 6.615 1.00 34.09 410 A 1 ATOM 3136 C CB . ASN A 0 410 . 6.902 27.374 6.399 1.00 34.09 410 A 1 ATOM 3137 O O . ASN A 0 410 . 4.362 26.989 7.563 1.00 34.09 410 A 1 ATOM 3138 C CG . ASN A 0 410 . 8.163 27.652 5.603 1.00 34.09 410 A 1 ATOM 3139 N ND2 . ASN A 0 410 . 9.307 27.277 6.128 1.00 34.09 410 A 1 ATOM 3140 O OD1 . ASN A 0 410 . 8.155 28.151 4.493 1.00 34.09 410 A 1 ATOM 3141 N N . VAL A 0 411 . 3.275 28.265 6.057 1.00 33.29 411 A 1 ATOM 3142 C CA . VAL A 0 411 . 2.010 27.579 5.987 1.00 33.29 411 A 1 ATOM 3143 C C . VAL A 0 411 . 2.454 26.297 5.344 1.00 33.29 411 A 1 ATOM 3144 C CB . VAL A 0 411 . 0.971 28.331 5.132 1.00 33.29 411 A 1 ATOM 3145 O O . VAL A 0 411 . 2.744 26.242 4.151 1.00 33.29 411 A 1 ATOM 3146 C CG1 . VAL A 0 411 . -0.333 27.527 5.047 1.00 33.29 411 A 1 ATOM 3147 C CG2 . VAL A 0 411 . 0.648 29.706 5.730 1.00 33.29 411 A 1 ATOM 3148 N N . THR A 0 412 . 2.695 25.322 6.212 1.00 38.57 412 A 1 ATOM 3149 C CA . THR A 0 412 . 2.829 23.929 5.871 1.00 38.57 412 A 1 ATOM 3150 C C . THR A 0 412 . 1.660 23.717 4.942 1.00 38.57 412 A 1 ATOM 3151 C CB . THR A 0 412 . 2.733 23.056 7.140 1.00 38.57 412 A 1 ATOM 3152 O O . THR A 0 412 . 0.511 23.743 5.375 1.00 38.57 412 A 1 ATOM 3153 C CG2 . THR A 0 412 . 4.117 22.754 7.707 1.00 38.57 412 A 1 ATOM 3154 O OG1 . THR A 0 412 . 2.034 23.681 8.200 1.00 38.57 412 A 1 ATOM 3155 N N . THR A 0 413 . 1.930 23.695 3.639 1.00 41.72 413 A 1 ATOM 3156 C CA . THR A 0 413 . 0.921 23.460 2.624 1.00 41.72 413 A 1 ATOM 3157 C C . THR A 0 413 . 0.557 22.009 2.832 1.00 41.72 413 A 1 ATOM 3158 C CB . THR A 0 413 . 1.442 23.762 1.209 1.00 41.72 413 A 1 ATOM 3159 O O . THR A 0 413 . 1.160 21.099 2.269 1.00 41.72 413 A 1 ATOM 3160 C CG2 . THR A 0 413 . 1.409 25.260 0.906 1.00 41.72 413 A 1 ATOM 3161 O OG1 . THR A 0 413 . 2.785 23.358 1.061 1.00 41.72 413 A 1 ATOM 3162 N N . GLN A 0 414 . -0.335 21.772 3.791 1.00 49.81 414 A 1 ATOM 3163 C CA . GLN A 0 414 . -0.830 20.454 4.098 1.00 49.81 414 A 1 ATOM 3164 C C . GLN A 0 414 . -1.421 19.960 2.769 1.00 49.81 414 A 1 ATOM 3165 C CB . GLN A 0 414 . -1.824 20.528 5.275 1.00 49.81 414 A 1 ATOM 3166 O O . GLN A 0 414 . -2.353 20.556 2.228 1.00 49.81 414 A 1 ATOM 3167 C CG . GLN A 0 414 . -1.214 20.956 6.623 1.00 49.81 414 A 1 ATOM 3168 C CD . GLN A 0 414 . -2.247 20.980 7.749 1.00 49.81 414 A 1 ATOM 3169 N NE2 . GLN A 0 414 . -1.839 21.106 8.992 1.00 49.81 414 A 1 ATOM 3170 O OE1 . GLN A 0 414 . -3.439 20.884 7.542 1.00 49.81 414 A 1 ATOM 3171 N N . SER A 0 415 . -0.803 18.931 2.181 1.00 62.33 415 A 1 ATOM 3172 C CA . SER A 0 415 . -1.123 18.467 0.830 1.00 62.33 415 A 1 ATOM 3173 C C . SER A 0 415 . -2.480 17.766 0.782 1.00 62.33 415 A 1 ATOM 3174 C CB . SER A 0 415 . -0.029 17.518 0.319 1.00 62.33 415 A 1 ATOM 3175 O O . SER A 0 415 . -2.611 16.671 1.336 1.00 62.33 415 A 1 ATOM 3176 O OG . SER A 0 415 . -0.072 16.272 0.991 1.00 62.33 415 A 1 ATOM 3177 N N . LEU A 0 416 . -3.470 18.364 0.116 1.00 73.19 416 A 1 ATOM 3178 C CA . LEU A 0 416 . -4.827 17.820 -0.041 1.00 73.19 416 A 1 ATOM 3179 C C . LEU A 0 416 . -4.836 16.306 -0.297 1.00 73.19 416 A 1 ATOM 3180 C CB . LEU A 0 416 . -5.526 18.537 -1.208 1.00 73.19 416 A 1 ATOM 3181 O O . LEU A 0 416 . -4.002 15.780 -1.043 1.00 73.19 416 A 1 ATOM 3182 C CG . LEU A 0 416 . -5.681 20.053 -1.018 1.00 73.19 416 A 1 ATOM 3183 C CD1 . LEU A 0 416 . -6.185 20.684 -2.313 1.00 73.19 416 A 1 ATOM 3184 C CD2 . LEU A 0 416 . -6.646 20.376 0.115 1.00 73.19 416 A 1 ATOM 3185 N N . GLN A 0 417 . -5.792 15.597 0.308 1.00 80.60 417 A 1 ATOM 3186 C CA . GLN A 0 417 . -5.953 14.175 0.027 1.00 80.60 417 A 1 ATOM 3187 C C . GLN A 0 417 . -6.366 13.990 -1.441 1.00 80.60 417 A 1 ATOM 3188 C CB . GLN A 0 417 . -6.924 13.518 1.024 1.00 80.60 417 A 1 ATOM 3189 O O . GLN A 0 417 . -7.384 14.520 -1.881 1.00 80.60 417 A 1 ATOM 3190 C CG . GLN A 0 417 . -7.090 12.033 0.669 1.00 80.60 417 A 1 ATOM 3191 C CD . GLN A 0 417 . -7.761 11.161 1.724 1.00 80.60 417 A 1 ATOM 3192 N NE2 . GLN A 0 417 . -8.252 10.026 1.286 1.00 80.60 417 A 1 ATOM 3193 O OE1 . GLN A 0 417 . -7.769 11.415 2.921 1.00 80.60 417 A 1 ATOM 3194 N N . LYS A 0 418 . -5.566 13.223 -2.192 1.00 83.65 418 A 1 ATOM 3195 C CA . LYS A 0 418 . -5.835 12.906 -3.600 1.00 83.65 418 A 1 ATOM 3196 C C . LYS A 0 418 . -7.097 12.056 -3.741 1.00 83.65 418 A 1 ATOM 3197 C CB . LYS A 0 418 . -4.639 12.185 -4.242 1.00 83.65 418 A 1 ATOM 3198 O O . LYS A 0 418 . -7.394 11.235 -2.869 1.00 83.65 418 A 1 ATOM 3199 C CG . LYS A 0 418 . -3.396 13.079 -4.354 1.00 83.65 418 A 1 ATOM 3200 C CD . LYS A 0 418 . -2.260 12.331 -5.065 1.00 83.65 418 A 1 ATOM 3201 C CE . LYS A 0 418 . -1.021 13.225 -5.187 1.00 83.65 418 A 1 ATOM 3202 N NZ . LYS A 0 418 . 0.098 12.518 -5.862 1.00 83.65 418 A 1 ATOM 3203 N N . ALA A 0 419 . -7.780 12.224 -4.871 1.00 88.39 419 A 1 ATOM 3204 C CA . ALA A 0 419 . -8.893 11.364 -5.236 1.00 88.39 419 A 1 ATOM 3205 C C . ALA A 0 419 . -8.456 9.903 -5.391 1.00 88.39 419 A 1 ATOM 3206 C CB . ALA A 0 419 . -9.560 11.869 -6.512 1.00 88.39 419 A 1 ATOM 3207 O O . ALA A 0 419 . -7.342 9.623 -5.845 1.00 88.39 419 A 1 ATOM 3208 N N . PHE A 0 420 . -9.339 8.984 -5.016 1.00 91.89 420 A 1 ATOM 3209 C CA . PHE A 0 420 . -9.141 7.553 -5.193 1.00 91.89 420 A 1 ATOM 3210 C C . PHE A 0 420 . -10.479 6.848 -5.428 1.00 91.89 420 A 1 ATOM 3211 C CB . PHE A 0 420 . -8.394 6.967 -3.982 1.00 91.89 420 A 1 ATOM 3212 O O . PHE A 0 420 . -11.536 7.331 -5.022 1.00 91.89 420 A 1 ATOM 3213 C CG . PHE A 0 420 . -9.233 6.820 -2.725 1.00 91.89 420 A 1 ATOM 3214 C CD1 . PHE A 0 420 . -9.412 7.906 -1.846 1.00 91.89 420 A 1 ATOM 3215 C CD2 . PHE A 0 420 . -9.863 5.593 -2.450 1.00 91.89 420 A 1 ATOM 3216 C CE1 . PHE A 0 420 . -10.218 7.759 -0.700 1.00 91.89 420 A 1 ATOM 3217 C CE2 . PHE A 0 420 . -10.689 5.456 -1.324 1.00 91.89 420 A 1 ATOM 3218 C CZ . PHE A 0 420 . -10.864 6.537 -0.445 1.00 91.89 420 A 1 ATOM 3219 N N . GLN A 0 421 . -10.416 5.674 -6.053 1.00 93.22 421 A 1 ATOM 3220 C CA . GLN A 0 421 . -11.567 4.795 -6.217 1.00 93.22 421 A 1 ATOM 3221 C C . GLN A 0 421 . -11.568 3.744 -5.099 1.00 93.22 421 A 1 ATOM 3222 C CB . GLN A 0 421 . -11.524 4.184 -7.626 1.00 93.22 421 A 1 ATOM 3223 O O . GLN A 0 421 . -10.549 3.097 -4.843 1.00 93.22 421 A 1 ATOM 3224 C CG . GLN A 0 421 . -12.858 3.540 -8.031 1.00 93.22 421 A 1 ATOM 3225 C CD . GLN A 0 421 . -13.946 4.584 -8.287 1.00 93.22 421 A 1 ATOM 3226 N NE2 . GLN A 0 421 . -15.203 4.244 -8.132 1.00 93.22 421 A 1 ATOM 3227 O OE1 . GLN A 0 421 . -13.679 5.736 -8.599 1.00 93.22 421 A 1 ATOM 3228 N N . SER A 0 422 . -12.696 3.567 -4.410 1.00 94.18 422 A 1 ATOM 3229 C CA . SER A 0 422 . -12.826 2.540 -3.368 1.00 94.18 422 A 1 ATOM 3230 C C . SER A 0 422 . -12.540 1.145 -3.932 1.00 94.18 422 A 1 ATOM 3231 C CB . SER A 0 422 . -14.222 2.574 -2.747 1.00 94.18 422 A 1 ATOM 3232 O O . SER A 0 422 . -13.040 0.776 -4.991 1.00 94.18 422 A 1 ATOM 3233 O OG . SER A 0 422 . -14.337 3.703 -1.907 1.00 94.18 422 A 1 ATOM 3234 N N . GLY A 0 423 . -11.717 0.364 -3.228 1.00 92.72 423 A 1 ATOM 3235 C CA . GLY A 0 423 . -11.300 -0.964 -3.690 1.00 92.72 423 A 1 ATOM 3236 C C . GLY A 0 423 . -10.266 -0.944 -4.825 1.00 92.72 423 A 1 ATOM 3237 O O . GLY A 0 423 . -9.940 -2.000 -5.361 1.00 92.72 423 A 1 ATOM 3238 N N . ALA A 0 424 . -9.713 0.218 -5.179 1.00 94.35 424 A 1 ATOM 3239 C CA . ALA A 0 424 . -8.615 0.328 -6.133 1.00 94.35 424 A 1 ATOM 3240 C C . ALA A 0 424 . -7.247 0.374 -5.450 1.00 94.35 424 A 1 ATOM 3241 C CB . ALA A 0 424 . -8.826 1.561 -7.000 1.00 94.35 424 A 1 ATOM 3242 O O . ALA A 0 424 . -7.088 0.862 -4.330 1.00 94.35 424 A 1 ATOM 3243 N N . THR A 0 425 . -6.233 -0.083 -6.174 1.00 91.94 425 A 1 ATOM 3244 C CA . THR A 0 425 . -4.824 0.062 -5.794 1.00 91.94 425 A 1 ATOM 3245 C C . THR A 0 425 . -4.177 1.235 -6.545 1.00 91.94 425 A 1 ATOM 3246 C CB . THR A 0 425 . -4.051 -1.239 -6.027 1.00 91.94 425 A 1 ATOM 3247 O O . THR A 0 425 . -4.608 1.542 -7.665 1.00 91.94 425 A 1 ATOM 3248 C CG2 . THR A 0 425 . -4.527 -2.339 -5.082 1.00 91.94 425 A 1 ATOM 3249 O OG1 . THR A 0 425 . -4.291 -1.689 -7.331 1.00 91.94 425 A 1 ATOM 3250 N N . PRO A 0 426 . -3.148 1.891 -5.969 1.00 85.27 426 A 1 ATOM 3251 C CA . PRO A 0 426 . -2.516 3.076 -6.549 1.00 85.27 426 A 1 ATOM 3252 C C . PRO A 0 426 . -2.001 2.906 -7.980 1.00 85.27 426 A 1 ATOM 3253 C CB . PRO A 0 426 . -1.350 3.430 -5.625 1.00 85.27 426 A 1 ATOM 3254 O O . PRO A 0 426 . -1.764 1.799 -8.460 1.00 85.27 426 A 1 ATOM 3255 C CG . PRO A 0 426 . -1.796 2.885 -4.280 1.00 85.27 426 A 1 ATOM 3256 C CD . PRO A 0 426 . -2.596 1.637 -4.644 1.00 85.27 426 A 1 ATOM 3257 N N . LEU A 0 427 . -1.773 4.036 -8.650 1.00 81.36 427 A 1 ATOM 3258 C CA . LEU A 0 427 . -1.076 4.065 -9.934 1.00 81.36 427 A 1 ATOM 3259 C C . LEU A 0 427 . 0.399 3.664 -9.763 1.00 81.36 427 A 1 ATOM 3260 C CB . LEU A 0 427 . -1.211 5.464 -10.567 1.00 81.36 427 A 1 ATOM 3261 O O . LEU A 0 427 . 0.973 3.839 -8.691 1.00 81.36 427 A 1 ATOM 3262 C CG . LEU A 0 427 . -2.657 5.884 -10.889 1.00 81.36 427 A 1 ATOM 3263 C CD1 . LEU A 0 427 . -2.699 7.347 -11.326 1.00 81.36 427 A 1 ATOM 3264 C CD2 . LEU A 0 427 . -3.262 5.044 -12.012 1.00 81.36 427 A 1 ATOM 3265 N N . GLY A 0 428 . 0.994 3.141 -10.837 1.00 73.35 428 A 1 ATOM 3266 C CA . GLY A 0 428 . 2.412 2.765 -10.902 1.00 73.35 428 A 1 ATOM 3267 C C . GLY A 0 428 . 2.659 1.261 -10.863 1.00 73.35 428 A 1 ATOM 3268 O O . GLY A 0 428 . 3.645 0.799 -11.425 1.00 73.35 428 A 1 ATOM 3269 N N . PHE A 0 429 . 1.762 0.482 -10.251 1.00 76.48 429 A 1 ATOM 3270 C CA . PHE A 0 429 . 1.858 -0.978 -10.281 1.00 76.48 429 A 1 ATOM 3271 C C . PHE A 0 429 . 1.665 -1.495 -11.714 1.00 76.48 429 A 1 ATOM 3272 C CB . PHE A 0 429 . 0.834 -1.591 -9.320 1.00 76.48 429 A 1 ATOM 3273 O O . PHE A 0 429 . 0.778 -1.020 -12.430 1.00 76.48 429 A 1 ATOM 3274 C CG . PHE A 0 429 . 1.146 -1.422 -7.849 1.00 76.48 429 A 1 ATOM 3275 C CD1 . PHE A 0 429 . 2.110 -2.239 -7.232 1.00 76.48 429 A 1 ATOM 3276 C CD2 . PHE A 0 429 . 0.469 -0.449 -7.090 1.00 76.48 429 A 1 ATOM 3277 C CE1 . PHE A 0 429 . 2.412 -2.064 -5.870 1.00 76.48 429 A 1 ATOM 3278 C CE2 . PHE A 0 429 . 0.772 -0.271 -5.730 1.00 76.48 429 A 1 ATOM 3279 C CZ . PHE A 0 429 . 1.749 -1.077 -5.121 1.00 76.48 429 A 1 ATOM 3280 N N . ARG A 0 430 . 2.489 -2.471 -12.116 1.00 74.86 430 A 1 ATOM 3281 C CA . ARG A 0 430 . 2.401 -3.134 -13.427 1.00 74.86 430 A 1 ATOM 3282 C C . ARG A 0 430 . 1.054 -3.839 -13.600 1.00 74.86 430 A 1 ATOM 3283 C CB . ARG A 0 430 . 3.588 -4.101 -13.575 1.00 74.86 430 A 1 ATOM 3284 O O . ARG A 0 430 . 0.376 -3.630 -14.603 1.00 74.86 430 A 1 ATOM 3285 C CG . ARG A 0 430 . 3.622 -4.783 -14.955 1.00 74.86 430 A 1 ATOM 3286 C CD . ARG A 0 430 . 4.715 -5.855 -15.037 1.00 74.86 430 A 1 ATOM 3287 N NE . ARG A 0 430 . 4.355 -7.008 -14.203 1.00 74.86 430 A 1 ATOM 3288 N NH1 . ARG A 0 430 . 5.990 -8.468 -14.827 1.00 74.86 430 A 1 ATOM 3289 N NH2 . ARG A 0 430 . 4.431 -9.063 -13.302 1.00 74.86 430 A 1 ATOM 3290 C CZ . ARG A 0 430 . 4.930 -8.181 -14.123 1.00 74.86 430 A 1 ATOM 3291 N N . GLU A 0 431 . 0.653 -4.600 -12.589 1.00 85.04 431 A 1 ATOM 3292 C CA . GLU A 0 431 . -0.675 -5.184 -12.444 1.00 85.04 431 A 1 ATOM 3293 C C . GLU A 0 431 . -1.369 -4.597 -11.218 1.00 85.04 431 A 1 ATOM 3294 C CB . GLU A 0 431 . -0.643 -6.723 -12.415 1.00 85.04 431 A 1 ATOM 3295 O O . GLU A 0 431 . -0.808 -4.578 -10.120 1.00 85.04 431 A 1 ATOM 3296 C CG . GLU A 0 431 . 0.193 -7.423 -11.321 1.00 85.04 431 A 1 ATOM 3297 C CD . GLU A 0 431 . 1.681 -7.598 -11.648 1.00 85.04 431 A 1 ATOM 3298 O OE1 . GLU A 0 431 . 2.354 -8.419 -10.990 1.00 85.04 431 A 1 ATOM 3299 O OE2 . GLU A 0 431 . 2.182 -6.980 -12.605 1.00 85.04 431 A 1 ATOM 3300 N N . ARG A 0 432 . -2.594 -4.095 -11.391 1.00 91.28 432 A 1 ATOM 3301 C CA . ARG A 0 432 . -3.299 -3.407 -10.306 1.00 91.28 432 A 1 ATOM 3302 C C . ARG A 0 432 . -4.812 -3.513 -10.425 1.00 91.28 432 A 1 ATOM 3303 C CB . ARG A 0 432 . -2.798 -1.956 -10.269 1.00 91.28 432 A 1 ATOM 3304 O O . ARG A 0 432 . -5.344 -3.634 -11.524 1.00 91.28 432 A 1 ATOM 3305 C CG . ARG A 0 432 . -3.494 -1.021 -11.251 1.00 91.28 432 A 1 ATOM 3306 C CD . ARG A 0 432 . -3.076 0.415 -10.972 1.00 91.28 432 A 1 ATOM 3307 N NE . ARG A 0 432 . -3.783 1.284 -11.907 1.00 91.28 432 A 1 ATOM 3308 N NH1 . ARG A 0 432 . -5.509 2.035 -10.546 1.00 91.28 432 A 1 ATOM 3309 N NH2 . ARG A 0 432 . -5.482 2.418 -12.747 1.00 91.28 432 A 1 ATOM 3310 C CZ . ARG A 0 432 . -4.922 1.905 -11.704 1.00 91.28 432 A 1 ATOM 3311 N N . PHE A 0 433 . -5.510 -3.360 -9.309 1.00 95.05 433 A 1 ATOM 3312 C CA . PHE A 0 433 . -6.964 -3.228 -9.284 1.00 95.05 433 A 1 ATOM 3313 C C . PHE A 0 433 . -7.371 -1.777 -9.572 1.00 95.05 433 A 1 ATOM 3314 C CB . PHE A 0 433 . -7.496 -3.741 -7.938 1.00 95.05 433 A 1 ATOM 3315 O O . PHE A 0 433 . -6.935 -0.854 -8.879 1.00 95.05 433 A 1 ATOM 3316 C CG . PHE A 0 433 . -7.097 -5.180 -7.651 1.00 95.05 433 A 1 ATOM 3317 C CD1 . PHE A 0 433 . -7.539 -6.201 -8.508 1.00 95.05 433 A 1 ATOM 3318 C CD2 . PHE A 0 433 . -6.247 -5.501 -6.575 1.00 95.05 433 A 1 ATOM 3319 C CE1 . PHE A 0 433 . -7.133 -7.531 -8.301 1.00 95.05 433 A 1 ATOM 3320 C CE2 . PHE A 0 433 . -5.840 -6.832 -6.366 1.00 95.05 433 A 1 ATOM 3321 C CZ . PHE A 0 433 . -6.285 -7.846 -7.229 1.00 95.05 433 A 1 ATOM 3322 N N . MET A 0 434 . -8.200 -1.573 -10.597 1.00 94.78 434 A 1 ATOM 3323 C CA . MET A 0 434 . -8.865 -0.297 -10.883 1.00 94.78 434 A 1 ATOM 3324 C C . MET A 0 434 . -10.113 -0.110 -10.020 1.00 94.78 434 A 1 ATOM 3325 C CB . MET A 0 434 . -9.288 -0.220 -12.354 1.00 94.78 434 A 1 ATOM 3326 O O . MET A 0 434 . -10.399 1.012 -9.618 1.00 94.78 434 A 1 ATOM 3327 C CG . MET A 0 434 . -8.115 -0.238 -13.332 1.00 94.78 434 A 1 ATOM 3328 S SD . MET A 0 434 . -8.632 -0.184 -15.069 1.00 94.78 434 A 1 ATOM 3329 C CE . MET A 0 434 . -9.159 1.535 -15.250 1.00 94.78 434 A 1 ATOM 3330 N N . VAL A 0 435 . -10.826 -1.200 -9.730 1.00 96.05 435 A 1 ATOM 3331 C CA . VAL A 0 435 . -11.911 -1.271 -8.747 1.00 96.05 435 A 1 ATOM 3332 C C . VAL A 0 435 . -12.080 -2.724 -8.302 1.00 96.05 435 A 1 ATOM 3333 C CB . VAL A 0 435 . -13.228 -0.672 -9.300 1.00 96.05 435 A 1 ATOM 3334 O O . VAL A 0 435 . -11.948 -3.650 -9.104 1.00 96.05 435 A 1 ATOM 3335 C CG1 . VAL A 0 435 . -13.788 -1.406 -10.523 1.00 96.05 435 A 1 ATOM 3336 C CG2 . VAL A 0 435 . -14.326 -0.603 -8.234 1.00 96.05 435 A 1 ATOM 3337 N N . TRP A 0 436 . -12.377 -2.920 -7.022 1.00 95.58 436 A 1 ATOM 3338 C CA . TRP A 0 436 . -12.832 -4.189 -6.466 1.00 95.58 436 A 1 ATOM 3339 C C . TRP A 0 436 . -14.064 -3.901 -5.625 1.00 95.58 436 A 1 ATOM 3340 C CB . TRP A 0 436 . -11.726 -4.854 -5.637 1.00 95.58 436 A 1 ATOM 3341 O O . TRP A 0 436 . -13.973 -3.262 -4.575 1.00 95.58 436 A 1 ATOM 3342 C CG . TRP A 0 436 . -12.008 -6.259 -5.182 1.00 95.58 436 A 1 ATOM 3343 C CD1 . TRP A 0 436 . -13.161 -6.728 -4.644 1.00 95.58 436 A 1 ATOM 3344 C CD2 . TRP A 0 436 . -11.112 -7.410 -5.235 1.00 95.58 436 A 1 ATOM 3345 C CE2 . TRP A 0 436 . -11.800 -8.547 -4.710 1.00 95.58 436 A 1 ATOM 3346 C CE3 . TRP A 0 436 . -9.791 -7.615 -5.686 1.00 95.58 436 A 1 ATOM 3347 N NE1 . TRP A 0 436 . -13.041 -8.070 -4.358 1.00 95.58 436 A 1 ATOM 3348 C CH2 . TRP A 0 436 . -9.899 -9.987 -5.095 1.00 95.58 436 A 1 ATOM 3349 C CZ2 . TRP A 0 436 . -11.216 -9.818 -4.640 1.00 95.58 436 A 1 ATOM 3350 C CZ3 . TRP A 0 436 . -9.194 -8.888 -5.612 1.00 95.58 436 A 1 ATOM 3351 N N . ASN A 0 437 . -15.216 -4.381 -6.078 1.00 93.10 437 A 1 ATOM 3352 C CA . ASN A 0 437 . -16.481 -4.191 -5.383 1.00 93.10 437 A 1 ATOM 3353 C C . ASN A 0 437 . -17.236 -5.527 -5.254 1.00 93.10 437 A 1 ATOM 3354 C CB . ASN A 0 437 . -17.235 -3.035 -6.079 1.00 93.10 437 A 1 ATOM 3355 O O . ASN A 0 437 . -16.657 -6.606 -5.388 1.00 93.10 437 A 1 ATOM 3356 C CG . ASN A 0 437 . -17.773 -3.351 -7.465 1.00 93.10 437 A 1 ATOM 3357 N ND2 . ASN A 0 437 . -18.168 -2.341 -8.198 1.00 93.10 437 A 1 ATOM 3358 O OD1 . ASN A 0 437 . -17.916 -4.501 -7.852 1.00 93.10 437 A 1 ATOM 3359 N N . ARG A 0 438 . -18.532 -5.460 -4.937 1.00 88.17 438 A 1 ATOM 3360 C CA . ARG A 0 438 . -19.407 -6.629 -4.733 1.00 88.17 438 A 1 ATOM 3361 C C . ARG A 0 438 . -19.792 -7.354 -6.020 1.00 88.17 438 A 1 ATOM 3362 C CB . ARG A 0 438 . -20.684 -6.161 -4.037 1.00 88.17 438 A 1 ATOM 3363 O O . ARG A 0 438 . -20.243 -8.490 -5.942 1.00 88.17 438 A 1 ATOM 3364 C CG . ARG A 0 438 . -20.438 -5.779 -2.576 1.00 88.17 438 A 1 ATOM 3365 C CD . ARG A 0 438 . -21.619 -4.930 -2.105 1.00 88.17 438 A 1 ATOM 3366 N NE . ARG A 0 438 . -21.732 -4.913 -0.644 1.00 88.17 438 A 1 ATOM 3367 N NH1 . ARG A 0 438 . -22.936 -6.856 -0.502 1.00 88.17 438 A 1 ATOM 3368 N NH2 . ARG A 0 438 . -22.565 -5.691 1.302 1.00 88.17 438 A 1 ATOM 3369 C CZ . ARG A 0 438 . -22.401 -5.811 0.042 1.00 88.17 438 A 1 ATOM 3370 N N . ILE A 0 439 . -19.654 -6.699 -7.168 1.00 90.97 439 A 1 ATOM 3371 C CA . ILE A 0 439 . -20.014 -7.251 -8.475 1.00 90.97 439 A 1 ATOM 3372 C C . ILE A 0 439 . -18.828 -8.009 -9.061 1.00 90.97 439 A 1 ATOM 3373 C CB . ILE A 0 439 . -20.492 -6.115 -9.407 1.00 90.97 439 A 1 ATOM 3374 O O . ILE A 0 439 . -18.969 -9.142 -9.519 1.00 90.97 439 A 1 ATOM 3375 C CG1 . ILE A 0 439 . -21.658 -5.299 -8.804 1.00 90.97 439 A 1 ATOM 3376 C CG2 . ILE A 0 439 . -20.877 -6.686 -10.778 1.00 90.97 439 A 1 ATOM 3377 C CD1 . ILE A 0 439 . -22.831 -6.130 -8.266 1.00 90.97 439 A 1 ATOM 3378 N N . GLY A 0 440 . -17.644 -7.408 -8.984 1.00 92.93 440 A 1 ATOM 3379 C CA . GLY A 0 440 . -16.453 -7.988 -9.571 1.00 92.93 440 A 1 ATOM 3380 C C . GLY A 0 440 . -15.197 -7.167 -9.338 1.00 92.93 440 A 1 ATOM 3381 O O . GLY A 0 440 . -15.105 -6.343 -8.420 1.00 92.93 440 A 1 ATOM 3382 N N . ILE A 0 441 . -14.220 -7.444 -10.186 1.00 95.79 441 A 1 ATOM 3383 C CA . ILE A 0 441 . -12.862 -6.936 -10.139 1.00 95.79 441 A 1 ATOM 3384 C C . ILE A 0 441 . -12.520 -6.425 -11.535 1.00 95.79 441 A 1 ATOM 3385 C CB . ILE A 0 441 . -11.882 -8.053 -9.714 1.00 95.79 441 A 1 ATOM 3386 O O . ILE A 0 441 . -12.715 -7.130 -12.521 1.00 95.79 441 A 1 ATOM 3387 C CG1 . ILE A 0 441 . -12.348 -8.828 -8.458 1.00 95.79 441 A 1 ATOM 3388 C CG2 . ILE A 0 441 . -10.502 -7.423 -9.474 1.00 95.79 441 A 1 ATOM 3389 C CD1 . ILE A 0 441 . -11.489 -10.059 -8.148 1.00 95.79 441 A 1 ATOM 3390 N N . VAL A 0 442 . -11.976 -5.215 -11.612 1.00 96.51 442 A 1 ATOM 3391 C CA . VAL A 0 442 . -11.378 -4.686 -12.842 1.00 96.51 442 A 1 ATOM 3392 C C . VAL A 0 442 . -9.881 -4.547 -12.607 1.00 96.51 442 A 1 ATOM 3393 C CB . VAL A 0 442 . -12.020 -3.356 -13.262 1.00 96.51 442 A 1 ATOM 3394 O O . VAL A 0 442 . -9.455 -3.770 -11.747 1.00 96.51 442 A 1 ATOM 3395 C CG1 . VAL A 0 442 . -11.443 -2.857 -14.590 1.00 96.51 442 A 1 ATOM 3396 C CG2 . VAL A 0 442 . -13.543 -3.476 -13.418 1.00 96.51 442 A 1 ATOM 3397 N N . THR A 0 443 . -9.079 -5.302 -13.346 1.00 95.49 443 A 1 ATOM 3398 C CA . THR A 0 443 . -7.616 -5.294 -13.282 1.00 95.49 443 A 1 ATOM 3399 C C . THR A 0 443 . -7.030 -4.595 -14.496 1.00 95.49 443 A 1 ATOM 3400 C CB . THR A 0 443 . -7.021 -6.705 -13.157 1.00 95.49 443 A 1 ATOM 3401 O O . THR A 0 443 . -7.421 -4.833 -15.632 1.00 95.49 443 A 1 ATOM 3402 C CG2 . THR A 0 443 . -7.162 -7.251 -11.744 1.00 95.49 443 A 1 ATOM 3403 O OG1 . THR A 0 443 . -7.703 -7.597 -13.988 1.00 95.49 443 A 1 ATOM 3404 N N . GLN A 0 444 . -6.056 -3.726 -14.253 1.00 92.42 444 A 1 ATOM 3405 C CA . GLN A 0 444 . -5.229 -3.128 -15.290 1.00 92.42 444 A 1 ATOM 3406 C C . GLN A 0 444 . -3.882 -3.841 -15.329 1.00 92.42 444 A 1 ATOM 3407 C CB . GLN A 0 444 . -5.082 -1.627 -15.020 1.00 92.42 444 A 1 ATOM 3408 O O . GLN A 0 444 . -3.228 -3.984 -14.294 1.00 92.42 444 A 1 ATOM 3409 C CG . GLN A 0 444 . -4.107 -0.943 -15.986 1.00 92.42 444 A 1 ATOM 3410 C CD . GLN A 0 444 . -4.126 0.569 -15.817 1.00 92.42 444 A 1 ATOM 3411 N NE2 . GLN A 0 444 . -4.355 1.290 -16.883 1.00 92.42 444 A 1 ATOM 3412 O OE1 . GLN A 0 444 . -3.947 1.127 -14.737 1.00 92.42 444 A 1 ATOM 3413 N N . PHE A 0 445 . -3.454 -4.199 -16.534 1.00 89.36 445 A 1 ATOM 3414 C CA . PHE A 0 445 . -2.140 -4.739 -16.847 1.00 89.36 445 A 1 ATOM 3415 C C . PHE A 0 445 . -1.409 -3.777 -17.774 1.00 89.36 445 A 1 ATOM 3416 C CB . PHE A 0 445 . -2.293 -6.112 -17.505 1.00 89.36 445 A 1 ATOM 3417 O O . PHE A 0 445 . -1.957 -3.337 -18.786 1.00 89.36 445 A 1 ATOM 3418 C CG . PHE A 0 445 . -3.013 -7.107 -16.627 1.00 89.36 445 A 1 ATOM 3419 C CD1 . PHE A 0 445 . -2.326 -7.726 -15.569 1.00 89.36 445 A 1 ATOM 3420 C CD2 . PHE A 0 445 . -4.377 -7.377 -16.830 1.00 89.36 445 A 1 ATOM 3421 C CE1 . PHE A 0 445 . -3.006 -8.603 -14.708 1.00 89.36 445 A 1 ATOM 3422 C CE2 . PHE A 0 445 . -5.035 -8.290 -15.994 1.00 89.36 445 A 1 ATOM 3423 C CZ . PHE A 0 445 . -4.357 -8.906 -14.932 1.00 89.36 445 A 1 ATOM 3424 N N . ARG A 0 446 . -0.169 -3.444 -17.434 1.00 79.37 446 A 1 ATOM 3425 C CA . ARG A 0 446 . 0.742 -2.726 -18.327 1.00 79.37 446 A 1 ATOM 3426 C C . ARG A 0 446 . 1.659 -3.725 -19.014 1.00 79.37 446 A 1 ATOM 3427 C CB . ARG A 0 446 . 1.532 -1.672 -17.548 1.00 79.37 446 A 1 ATOM 3428 O O . ARG A 0 446 . 2.262 -4.558 -18.335 1.00 79.37 446 A 1 ATOM 3429 C CG . ARG A 0 446 . 0.612 -0.556 -17.041 1.00 79.37 446 A 1 ATOM 3430 C CD . ARG A 0 446 . 1.442 0.535 -16.363 1.00 79.37 446 A 1 ATOM 3431 N NE . ARG A 0 446 . 0.580 1.622 -15.875 1.00 79.37 446 A 1 ATOM 3432 N NH1 . ARG A 0 446 . 2.247 2.930 -14.970 1.00 79.37 446 A 1 ATOM 3433 N NH2 . ARG A 0 446 . 0.121 3.597 -14.857 1.00 79.37 446 A 1 ATOM 3434 C CZ . ARG A 0 446 . 0.990 2.699 -15.234 1.00 79.37 446 A 1 ATOM 3435 N N . ASP A 0 447 . 1.764 -3.623 -20.334 1.00 65.22 447 A 1 ATOM 3436 C CA . ASP A 0 447 . 2.663 -4.473 -21.103 1.00 65.22 447 A 1 ATOM 3437 C C . ASP A 0 447 . 4.128 -4.174 -20.783 1.00 65.22 447 A 1 ATOM 3438 C CB . ASP A 0 447 . 2.382 -4.377 -22.615 1.00 65.22 447 A 1 ATOM 3439 O O . ASP A 0 447 . 4.530 -3.051 -20.470 1.00 65.22 447 A 1 ATOM 3440 C CG . ASP A 0 447 . 1.237 -5.293 -23.086 1.00 65.22 447 A 1 ATOM 3441 O OD1 . ASP A 0 447 . 0.636 -5.989 -22.229 1.00 65.22 447 A 1 ATOM 3442 O OD2 . ASP A 0 447 . 1.042 -5.390 -24.315 1.00 65.22 447 A 1 ATOM 3443 N N . THR A 0 448 . 4.934 -5.228 -20.866 1.00 55.56 448 A 1 ATOM 3444 C CA . THR A 0 448 . 6.384 -5.187 -20.663 1.00 55.56 448 A 1 ATOM 3445 C C . THR A 0 448 . 7.159 -4.963 -21.966 1.00 55.56 448 A 1 ATOM 3446 C CB . THR A 0 448 . 6.843 -6.508 -20.020 1.00 55.56 448 A 1 ATOM 3447 O O . THR A 0 448 . 8.366 -4.769 -21.924 1.00 55.56 448 A 1 ATOM 3448 C CG2 . THR A 0 448 . 6.266 -6.714 -18.618 1.00 55.56 448 A 1 ATOM 3449 O OG1 . THR A 0 448 . 6.438 -7.616 -20.799 1.00 55.56 448 A 1 ATOM 3450 N N . ALA A 0 449 . 6.514 -5.091 -23.131 1.00 45.99 449 A 1 ATOM 3451 C CA . ALA A 0 449 . 7.183 -5.533 -24.359 1.00 45.99 449 A 1 ATOM 3452 C C . ALA A 0 449 . 7.744 -4.435 -25.291 1.00 45.99 449 A 1 ATOM 3453 C CB . ALA A 0 449 . 6.234 -6.492 -25.092 1.00 45.99 449 A 1 ATOM 3454 O O . ALA A 0 449 . 8.328 -4.774 -26.317 1.00 45.99 449 A 1 ATOM 3455 N N . GLU A 0 450 . 7.635 -3.146 -24.969 1.00 39.07 450 A 1 ATOM 3456 C CA . GLU A 0 450 . 7.880 -2.071 -25.954 1.00 39.07 450 A 1 ATOM 3457 C C . GLU A 0 450 . 9.351 -1.744 -26.306 1.00 39.07 450 A 1 ATOM 3458 C CB . GLU A 0 450 . 7.044 -0.823 -25.596 1.00 39.07 450 A 1 ATOM 3459 O O . GLU A 0 450 . 9.577 -0.822 -27.075 1.00 39.07 450 A 1 ATOM 3460 C CG . GLU A 0 450 . 5.630 -0.940 -26.191 1.00 39.07 450 A 1 ATOM 3461 C CD . GLU A 0 450 . 4.676 0.187 -25.759 1.00 39.07 450 A 1 ATOM 3462 O OE1 . GLU A 0 450 . 3.450 -0.046 -25.852 1.00 39.07 450 A 1 ATOM 3463 O OE2 . GLU A 0 450 . 5.138 1.229 -25.238 1.00 39.07 450 A 1 ATOM 3464 N N . TYR A 0 451 . 10.367 -2.503 -25.868 1.00 39.58 451 A 1 ATOM 3465 C CA . TYR A 0 451 . 11.770 -2.199 -26.244 1.00 39.58 451 A 1 ATOM 3466 C C . TYR A 0 451 . 12.603 -3.358 -26.816 1.00 39.58 451 A 1 ATOM 3467 C CB . TYR A 0 451 . 12.473 -1.428 -25.115 1.00 39.58 451 A 1 ATOM 3468 O O . TYR A 0 451 . 13.823 -3.251 -26.886 1.00 39.58 451 A 1 ATOM 3469 C CG . TYR A 0 451 . 11.998 0.007 -24.981 1.00 39.58 451 A 1 ATOM 3470 C CD1 . TYR A 0 451 . 12.356 0.958 -25.959 1.00 39.58 451 A 1 ATOM 3471 C CD2 . TYR A 0 451 . 11.192 0.390 -23.892 1.00 39.58 451 A 1 ATOM 3472 C CE1 . TYR A 0 451 . 11.908 2.289 -25.853 1.00 39.58 451 A 1 ATOM 3473 C CE2 . TYR A 0 451 . 10.752 1.723 -23.776 1.00 39.58 451 A 1 ATOM 3474 O OH . TYR A 0 451 . 10.680 3.957 -24.638 1.00 39.58 451 A 1 ATOM 3475 C CZ . TYR A 0 451 . 11.106 2.672 -24.757 1.00 39.58 451 A 1 ATOM 3476 N N . GLN A 0 452 . 11.993 -4.453 -27.287 1.00 35.88 452 A 1 ATOM 3477 C CA . GLN A 0 452 . 12.718 -5.403 -28.161 1.00 35.88 452 A 1 ATOM 3478 C C . GLN A 0 452 . 12.556 -5.126 -29.665 1.00 35.88 452 A 1 ATOM 3479 C CB . GLN A 0 452 . 12.434 -6.865 -27.776 1.00 35.88 452 A 1 ATOM 3480 O O . GLN A 0 452 . 13.147 -5.841 -30.470 1.00 35.88 452 A 1 ATOM 3481 C CG . GLN A 0 452 . 13.318 -7.284 -26.591 1.00 35.88 452 A 1 ATOM 3482 C CD . GLN A 0 452 . 13.219 -8.765 -26.239 1.00 35.88 452 A 1 ATOM 3483 N NE2 . GLN A 0 452 . 13.950 -9.207 -25.239 1.00 35.88 452 A 1 ATOM 3484 O OE1 . GLN A 0 452 . 12.508 -9.563 -26.828 1.00 35.88 452 A 1 ATOM 3485 N N . ALA A 0 453 . 11.820 -4.085 -30.061 1.00 34.59 453 A 1 ATOM 3486 C CA . ALA A 0 453 . 11.719 -3.658 -31.455 1.00 34.59 453 A 1 ATOM 3487 C C . ALA A 0 453 . 12.350 -2.266 -31.615 1.00 34.59 453 A 1 ATOM 3488 C CB . ALA A 0 453 . 10.246 -3.726 -31.881 1.00 34.59 453 A 1 ATOM 3489 O O . ALA A 0 453 . 11.669 -1.257 -31.486 1.00 34.59 453 A 1 ATOM 3490 N N . GLU A 0 454 . 13.658 -2.202 -31.874 1.00 36.84 454 A 1 ATOM 3491 C CA . GLU A 0 454 . 14.356 -0.932 -32.147 1.00 36.84 454 A 1 ATOM 3492 C C . GLU A 0 454 . 14.006 -0.299 -33.514 1.00 36.84 454 A 1 ATOM 3493 C CB . GLU A 0 454 . 15.885 -1.085 -31.970 1.00 36.84 454 A 1 ATOM 3494 O O . GLU A 0 454 . 14.522 0.770 -33.820 1.00 36.84 454 A 1 ATOM 3495 C CG . GLU A 0 454 . 16.328 -1.119 -30.496 1.00 36.84 454 A 1 ATOM 3496 C CD . GLU A 0 454 . 17.834 -0.832 -30.300 1.00 36.84 454 A 1 ATOM 3497 O OE1 . GLU A 0 454 . 18.199 -0.394 -29.183 1.00 36.84 454 A 1 ATOM 3498 O OE2 . GLU A 0 454 . 18.632 -1.087 -31.231 1.00 36.84 454 A 1 ATOM 3499 N N . ASP A 0 455 . 13.105 -0.877 -34.319 1.00 33.35 455 A 1 ATOM 3500 C CA . ASP A 0 455 . 12.918 -0.430 -35.711 1.00 33.35 455 A 1 ATOM 3501 C C . ASP A 0 455 . 11.662 0.421 -36.006 1.00 33.35 455 A 1 ATOM 3502 C CB . ASP A 0 455 . 13.082 -1.627 -36.667 1.00 33.35 455 A 1 ATOM 3503 O O . ASP A 0 455 . 11.596 1.007 -37.082 1.00 33.35 455 A 1 ATOM 3504 C CG . ASP A 0 455 . 14.545 -2.063 -36.870 1.00 33.35 455 A 1 ATOM 3505 O OD1 . ASP A 0 455 . 15.463 -1.222 -36.750 1.00 33.35 455 A 1 ATOM 3506 O OD2 . ASP A 0 455 . 14.745 -3.257 -37.203 1.00 33.35 455 A 1 ATOM 3507 N N . ASP A 0 456 . 10.708 0.603 -35.080 1.00 34.10 456 A 1 ATOM 3508 C CA . ASP A 0 456 . 9.478 1.377 -35.358 1.00 34.10 456 A 1 ATOM 3509 C C . ASP A 0 456 . 9.232 2.505 -34.336 1.00 34.10 456 A 1 ATOM 3510 C CB . ASP A 0 456 . 8.266 0.438 -35.521 1.00 34.10 456 A 1 ATOM 3511 O O . ASP A 0 456 . 8.371 2.429 -33.461 1.00 34.10 456 A 1 ATOM 3512 C CG . ASP A 0 456 . 8.225 -0.315 -36.861 1.00 34.10 456 A 1 ATOM 3513 O OD1 . ASP A 0 456 . 8.572 0.294 -37.898 1.00 34.10 456 A 1 ATOM 3514 O OD2 . ASP A 0 456 . 7.734 -1.468 -36.860 1.00 34.10 456 A 1 ATOM 3515 N N . ALA A 0 457 . 9.952 3.620 -34.487 1.00 35.94 457 A 1 ATOM 3516 C CA . ALA A 0 457 . 9.852 4.828 -33.653 1.00 35.94 457 A 1 ATOM 3517 C C . ALA A 0 457 . 8.513 5.609 -33.757 1.00 35.94 457 A 1 ATOM 3518 C CB . ALA A 0 457 . 11.064 5.719 -33.970 1.00 35.94 457 A 1 ATOM 3519 O O . ALA A 0 457 . 8.459 6.784 -33.401 1.00 35.94 457 A 1 ATOM 3520 N N . SER A 0 458 . 7.431 4.996 -34.249 1.00 36.25 458 A 1 ATOM 3521 C CA . SER A 0 458 . 6.126 5.659 -34.422 1.00 36.25 458 A 1 ATOM 3522 C C . SER A 0 458 . 4.982 5.068 -33.597 1.00 36.25 458 A 1 ATOM 3523 C CB . SER A 0 458 . 5.755 5.764 -35.904 1.00 36.25 458 A 1 ATOM 3524 O O . SER A 0 458 . 3.903 5.656 -33.574 1.00 36.25 458 A 1 ATOM 3525 O OG . SER A 0 458 . 5.600 4.491 -36.503 1.00 36.25 458 A 1 ATOM 3526 N N . ASN A 0 459 . 5.193 3.971 -32.862 1.00 33.71 459 A 1 ATOM 3527 C CA . ASN A 0 459 . 4.124 3.349 -32.078 1.00 33.71 459 A 1 ATOM 3528 C C . ASN A 0 459 . 4.266 3.657 -30.579 1.00 33.71 459 A 1 ATOM 3529 C CB . ASN A 0 459 . 3.993 1.864 -32.469 1.00 33.71 459 A 1 ATOM 3530 O O . ASN A 0 459 . 4.547 2.792 -29.760 1.00 33.71 459 A 1 ATOM 3531 C CG . ASN A 0 459 . 2.546 1.420 -32.628 1.00 33.71 459 A 1 ATOM 3532 N ND2 . ASN A 0 459 . 2.302 0.134 -32.596 1.00 33.71 459 A 1 ATOM 3533 O OD1 . ASN A 0 459 . 1.620 2.189 -32.830 1.00 33.71 459 A 1 ATOM 3534 N N . GLN A 0 460 . 4.070 4.927 -30.223 1.00 39.56 460 A 1 ATOM 3535 C CA . GLN A 0 460 . 4.101 5.444 -28.847 1.00 39.56 460 A 1 ATOM 3536 C C . GLN A 0 460 . 2.819 5.110 -28.050 1.00 39.56 460 A 1 ATOM 3537 C CB . GLN A 0 460 . 4.391 6.956 -28.931 1.00 39.56 460 A 1 ATOM 3538 O O . GLN A 0 460 . 2.441 5.830 -27.128 1.00 39.56 460 A 1 ATOM 3539 C CG . GLN A 0 460 . 5.191 7.518 -27.750 1.00 39.56 460 A 1 ATOM 3540 C CD . GLN A 0 460 . 5.664 8.942 -28.040 1.00 39.56 460 A 1 ATOM 3541 N NE2 . GLN A 0 460 . 6.849 9.320 -27.613 1.00 39.56 460 A 1 ATOM 3542 O OE1 . GLN A 0 460 . 5.000 9.744 -28.670 1.00 39.56 460 A 1 ATOM 3543 N N . SER A 0 461 . 2.095 4.050 -28.421 1.00 46.26 461 A 1 ATOM 3544 C CA . SER A 0 461 . 0.863 3.651 -27.745 1.00 46.26 461 A 1 ATOM 3545 C C . SER A 0 461 . 1.193 2.641 -26.655 1.00 46.26 461 A 1 ATOM 3546 C CB . SER A 0 461 . -0.170 3.107 -28.747 1.00 46.26 461 A 1 ATOM 3547 O O . SER A 0 461 . 1.246 1.457 -26.957 1.00 46.26 461 A 1 ATOM 3548 O OG . SER A 0 461 . 0.240 1.890 -29.340 1.00 46.26 461 A 1 ATOM 3549 N N . SER A 0 462 . 1.373 3.098 -25.411 1.00 52.60 462 A 1 ATOM 3550 C CA . SER A 0 462 . 1.490 2.234 -24.228 1.00 52.60 462 A 1 ATOM 3551 C C . SER A 0 462 . 0.346 1.213 -24.183 1.00 52.60 462 A 1 ATOM 3552 C CB . SER A 0 462 . 1.455 3.088 -22.958 1.00 52.60 462 A 1 ATOM 3553 O O . SER A 0 462 . -0.740 1.495 -23.668 1.00 52.60 462 A 1 ATOM 3554 O OG . SER A 0 462 . 2.608 3.897 -22.864 1.00 52.60 462 A 1 ATOM 3555 N N . GLY A 0 463 . 0.566 0.032 -24.753 1.00 58.04 463 A 1 ATOM 3556 C CA . GLY A 0 463 . -0.473 -0.969 -24.959 1.00 58.04 463 A 1 ATOM 3557 C C . GLY A 0 463 . -0.768 -1.719 -23.670 1.00 58.04 463 A 1 ATOM 3558 O O . GLY A 0 463 . -0.284 -2.817 -23.467 1.00 58.04 463 A 1 ATOM 3559 N N . GLY A 0 464 . -1.527 -1.142 -22.740 1.00 80.25 464 A 1 ATOM 3560 C CA . GLY A 0 464 . -2.026 -1.909 -21.596 1.00 80.25 464 A 1 ATOM 3561 C C . GLY A 0 464 . -3.177 -2.838 -21.994 1.00 80.25 464 A 1 ATOM 3562 O O . GLY A 0 464 . -3.790 -2.676 -23.047 1.00 80.25 464 A 1 ATOM 3563 N N . SER A 0 465 . -3.569 -3.745 -21.104 1.00 91.17 465 A 1 ATOM 3564 C CA . SER A 0 465 . -4.874 -4.413 -21.179 1.00 91.17 465 A 1 ATOM 3565 C C . SER A 0 465 . -5.651 -4.253 -19.876 1.00 91.17 465 A 1 ATOM 3566 C CB . SER A 0 465 . -4.758 -5.868 -21.655 1.00 91.17 465 A 1 ATOM 3567 O O . SER A 0 465 . -5.076 -4.029 -18.812 1.00 91.17 465 A 1 ATOM 3568 O OG . SER A 0 465 . -3.916 -6.672 -20.849 1.00 91.17 465 A 1 ATOM 3569 N N . ILE A 0 466 . -6.974 -4.310 -19.971 1.00 94.02 466 A 1 ATOM 3570 C CA . ILE A 0 466 . -7.896 -4.307 -18.837 1.00 94.02 466 A 1 ATOM 3571 C C . ILE A 0 466 . -8.648 -5.630 -18.855 1.00 94.02 466 A 1 ATOM 3572 C CB . ILE A 0 466 . -8.832 -3.079 -18.878 1.00 94.02 466 A 1 ATOM 3573 O O . ILE A 0 466 . -9.163 -6.040 -19.891 1.00 94.02 466 A 1 ATOM 3574 C CG1 . ILE A 0 466 . -8.022 -1.802 -18.574 1.00 94.02 466 A 1 ATOM 3575 C CG2 . ILE A 0 466 . -9.979 -3.211 -17.859 1.00 94.02 466 A 1 ATOM 3576 C CD1 . ILE A 0 466 . -8.739 -0.508 -18.972 1.00 94.02 466 A 1 ATOM 3577 N N . GLU A 0 467 . -8.719 -6.298 -17.716 1.00 93.87 467 A 1 ATOM 3578 C CA . GLU A 0 467 . -9.506 -7.511 -17.537 1.00 93.87 467 A 1 ATOM 3579 C C . GLU A 0 467 . -10.598 -7.250 -16.500 1.00 93.87 467 A 1 ATOM 3580 C CB . GLU A 0 467 . -8.575 -8.669 -17.180 1.00 93.87 467 A 1 ATOM 3581 O O . GLU A 0 467 . -10.390 -6.557 -15.505 1.00 93.87 467 A 1 ATOM 3582 C CG . GLU A 0 467 . -9.229 -10.054 -17.143 1.00 93.87 467 A 1 ATOM 3583 C CD . GLU A 0 467 . -8.204 -11.175 -16.878 1.00 93.87 467 A 1 ATOM 3584 O OE1 . GLU A 0 467 . -8.548 -12.345 -17.159 1.00 93.87 467 A 1 ATOM 3585 O OE2 . GLU A 0 467 . -7.068 -10.872 -16.440 1.00 93.87 467 A 1 ATOM 3586 N N . VAL A 0 468 . -11.788 -7.770 -16.768 1.00 94.09 468 A 1 ATOM 3587 C CA . VAL A 0 468 . -12.961 -7.645 -15.908 1.00 94.09 468 A 1 ATOM 3588 C C . VAL A 0 468 . -13.391 -9.044 -15.522 1.00 94.09 468 A 1 ATOM 3589 C CB . VAL A 0 468 . -14.107 -6.893 -16.602 1.00 94.09 468 A 1 ATOM 3590 O O . VAL A 0 468 . -13.706 -9.860 -16.384 1.00 94.09 468 A 1 ATOM 3591 C CG1 . VAL A 0 468 . -15.282 -6.658 -15.645 1.00 94.09 468 A 1 ATOM 3592 C CG2 . VAL A 0 468 . -13.640 -5.541 -17.154 1.00 94.09 468 A 1 ATOM 3593 N N . GLU A 0 469 . -13.415 -9.314 -14.226 1.00 92.68 469 A 1 ATOM 3594 C CA . GLU A 0 469 . -13.826 -10.587 -13.646 1.00 92.68 469 A 1 ATOM 3595 C C . GLU A 0 469 . -15.045 -10.351 -12.755 1.00 92.68 469 A 1 ATOM 3596 C CB . GLU A 0 469 . -12.649 -11.184 -12.855 1.00 92.68 469 A 1 ATOM 3597 O O . GLU A 0 469 . -15.021 -9.488 -11.878 1.00 92.68 469 A 1 ATOM 3598 C CG . GLU A 0 469 . -12.909 -12.625 -12.388 1.00 92.68 469 A 1 ATOM 3599 C CD . GLU A 0 469 . -11.891 -13.106 -11.337 1.00 92.68 469 A 1 ATOM 3600 O OE1 . GLU A 0 469 . -12.288 -13.845 -10.404 1.00 92.68 469 A 1 ATOM 3601 O OE2 . GLU A 0 469 . -10.706 -12.718 -11.364 1.00 92.68 469 A 1 ATOM 3602 N N . PHE A 0 470 . -16.109 -11.126 -12.944 1.00 92.60 470 A 1 ATOM 3603 C CA . PHE A 0 470 . -17.287 -11.073 -12.082 1.00 92.60 470 A 1 ATOM 3604 C C . PHE A 0 470 . -17.141 -12.096 -10.953 1.00 92.60 470 A 1 ATOM 3605 C CB . PHE A 0 470 . -18.550 -11.263 -12.931 1.00 92.60 470 A 1 ATOM 3606 O O . PHE A 0 470 . -16.630 -13.193 -11.161 1.00 92.60 470 A 1 ATOM 3607 C CG . PHE A 0 470 . -18.767 -10.124 -13.914 1.00 92.60 470 A 1 ATOM 3608 C CD1 . PHE A 0 470 . -19.537 -9.006 -13.540 1.00 92.60 470 A 1 ATOM 3609 C CD2 . PHE A 0 470 . -18.171 -10.161 -15.189 1.00 92.60 470 A 1 ATOM 3610 C CE1 . PHE A 0 470 . -19.708 -7.931 -14.432 1.00 92.60 470 A 1 ATOM 3611 C CE2 . PHE A 0 470 . -18.328 -9.083 -16.077 1.00 92.60 470 A 1 ATOM 3612 C CZ . PHE A 0 470 . -19.094 -7.968 -15.698 1.00 92.60 470 A 1 ATOM 3613 N N . HIS A 0 471 . -17.585 -11.768 -9.733 1.00 90.63 471 A 1 ATOM 3614 C CA . HIS A 0 471 . -17.561 -12.765 -8.647 1.00 90.63 471 A 1 ATOM 3615 C C . HIS A 0 471 . -18.526 -13.919 -8.929 1.00 90.63 471 A 1 ATOM 3616 C CB . HIS A 0 471 . -17.892 -12.133 -7.291 1.00 90.63 471 A 1 ATOM 3617 O O . HIS A 0 471 . -18.261 -15.054 -8.536 1.00 90.63 471 A 1 ATOM 3618 C CG . HIS A 0 471 . -16.863 -11.148 -6.807 1.00 90.63 471 A 1 ATOM 3619 C CD2 . HIS A 0 471 . -17.119 -9.841 -6.537 1.00 90.63 471 A 1 ATOM 3620 N ND1 . HIS A 0 471 . -15.497 -11.393 -6.614 1.00 90.63 471 A 1 ATOM 3621 C CE1 . HIS A 0 471 . -14.968 -10.204 -6.280 1.00 90.63 471 A 1 ATOM 3622 N NE2 . HIS A 0 471 . -15.921 -9.258 -6.208 1.00 90.63 471 A 1 ATOM 3623 N N . ASP A 0 472 . -19.629 -13.619 -9.617 1.00 86.93 472 A 1 ATOM 3624 C CA . ASP A 0 472 . -20.579 -14.599 -10.127 1.00 86.93 472 A 1 ATOM 3625 C C . ASP A 0 472 . -20.555 -14.618 -11.660 1.00 86.93 472 A 1 ATOM 3626 C CB . ASP A 0 472 . -21.977 -14.328 -9.561 1.00 86.93 472 A 1 ATOM 3627 O O . ASP A 0 472 . -21.228 -13.833 -12.333 1.00 86.93 472 A 1 ATOM 3628 C CG . ASP A 0 472 . -22.962 -15.446 -9.914 1.00 86.93 472 A 1 ATOM 3629 O OD1 . ASP A 0 472 . -22.588 -16.376 -10.672 1.00 86.93 472 A 1 ATOM 3630 O OD2 . ASP A 0 472 . -24.098 -15.393 -9.406 1.00 86.93 472 A 1 ATOM 3631 N N . ASN A 0 473 . -19.792 -15.562 -12.209 1.00 83.51 473 A 1 ATOM 3632 C CA . ASN A 0 473 . -19.676 -15.768 -13.653 1.00 83.51 473 A 1 ATOM 3633 C C . ASN A 0 473 . -20.984 -16.241 -14.315 1.00 83.51 473 A 1 ATOM 3634 C CB . ASN A 0 473 . -18.532 -16.760 -13.928 1.00 83.51 473 A 1 ATOM 3635 O O . ASN A 0 473 . -21.039 -16.337 -15.540 1.00 83.51 473 A 1 ATOM 3636 C CG . ASN A 0 473 . -17.155 -16.186 -13.650 1.00 83.51 473 A 1 ATOM 3637 N ND2 . ASN A 0 473 . -16.134 -17.009 -13.645 1.00 83.51 473 A 1 ATOM 3638 O OD1 . ASN A 0 473 . -16.955 -15.007 -13.455 1.00 83.51 473 A 1 ATOM 3639 N N . SER A 0 474 . -22.024 -16.581 -13.538 1.00 82.59 474 A 1 ATOM 3640 C CA . SER A 0 474 . -23.339 -16.913 -14.097 1.00 82.59 474 A 1 ATOM 3641 C C . SER A 0 474 . -24.112 -15.679 -14.566 1.00 82.59 474 A 1 ATOM 3642 C CB . SER A 0 474 . -24.174 -17.733 -13.109 1.00 82.59 474 A 1 ATOM 3643 O O . SER A 0 474 . -24.961 -15.807 -15.445 1.00 82.59 474 A 1 ATOM 3644 O OG . SER A 0 474 . -24.714 -16.960 -12.062 1.00 82.59 474 A 1 ATOM 3645 N N . LEU A 0 475 . -23.792 -14.498 -14.020 1.00 78.36 475 A 1 ATOM 3646 C CA . LEU A 0 475 . -24.394 -13.228 -14.425 1.00 78.36 475 A 1 ATOM 3647 C C . LEU A 0 475 . -23.717 -12.682 -15.685 1.00 78.36 475 A 1 ATOM 3648 C CB . LEU A 0 475 . -24.317 -12.223 -13.259 1.00 78.36 475 A 1 ATOM 3649 O O . LEU A 0 475 . -24.398 -12.330 -16.641 1.00 78.36 475 A 1 ATOM 3650 C CG . LEU A 0 475 . -25.079 -12.660 -11.994 1.00 78.36 475 A 1 ATOM 3651 C CD1 . LEU A 0 475 . -24.842 -11.656 -10.865 1.00 78.36 475 A 1 ATOM 3652 C CD2 . LEU A 0 475 . -26.590 -12.745 -12.231 1.00 78.36 475 A 1 ATOM 3653 N N . HIS A 0 476 . -22.381 -12.652 -15.702 1.00 77.98 476 A 1 ATOM 3654 C CA . HIS A 0 476 . -21.588 -12.214 -16.849 1.00 77.98 476 A 1 ATOM 3655 C C . HIS A 0 476 . -20.274 -12.985 -16.955 1.00 77.98 476 A 1 ATOM 3656 C CB . HIS A 0 476 . -21.310 -10.709 -16.759 1.00 77.98 476 A 1 ATOM 3657 O O . HIS A 0 476 . -19.644 -13.318 -15.954 1.00 77.98 476 A 1 ATOM 3658 C CG . HIS A 0 476 . -22.474 -9.878 -17.211 1.00 77.98 476 A 1 ATOM 3659 C CD2 . HIS A 0 476 . -23.379 -9.224 -16.421 1.00 77.98 476 A 1 ATOM 3660 N ND1 . HIS A 0 476 . -22.839 -9.662 -18.517 1.00 77.98 476 A 1 ATOM 3661 C CE1 . HIS A 0 476 . -23.937 -8.898 -18.509 1.00 77.98 476 A 1 ATOM 3662 N NE2 . HIS A 0 476 . -24.298 -8.592 -17.257 1.00 77.98 476 A 1 ATOM 3663 N N . HIS A 0 477 . -19.835 -13.233 -18.189 1.00 84.07 477 A 1 ATOM 3664 C CA . HIS A 0 477 . -18.511 -13.785 -18.457 1.00 84.07 477 A 1 ATOM 3665 C C . HIS A 0 477 . -17.428 -12.715 -18.266 1.00 84.07 477 A 1 ATOM 3666 C CB . HIS A 0 477 . -18.473 -14.399 -19.865 1.00 84.07 477 A 1 ATOM 3667 O O . HIS A 0 477 . -17.686 -11.521 -18.423 1.00 84.07 477 A 1 ATOM 3668 C CG . HIS A 0 477 . -18.681 -13.407 -20.986 1.00 84.07 477 A 1 ATOM 3669 C CD2 . HIS A 0 477 . -17.704 -12.823 -21.748 1.00 84.07 477 A 1 ATOM 3670 N ND1 . HIS A 0 477 . -19.891 -12.940 -21.457 1.00 84.07 477 A 1 ATOM 3671 C CE1 . HIS A 0 477 . -19.642 -12.090 -22.469 1.00 84.07 477 A 1 ATOM 3672 N NE2 . HIS A 0 477 . -18.325 -11.999 -22.690 1.00 84.07 477 A 1 ATOM 3673 N N . SER A 0 478 . -16.205 -13.147 -17.960 1.00 86.92 478 A 1 ATOM 3674 C CA . SER A 0 478 . -15.059 -12.243 -17.867 1.00 86.92 478 A 1 ATOM 3675 C C . SER A 0 478 . -14.754 -11.584 -19.213 1.00 86.92 478 A 1 ATOM 3676 C CB . SER A 0 478 . -13.808 -12.972 -17.369 1.00 86.92 478 A 1 ATOM 3677 O O . SER A 0 478 . -14.818 -12.232 -20.258 1.00 86.92 478 A 1 ATOM 3678 O OG . SER A 0 478 . -14.069 -13.647 -16.152 1.00 86.92 478 A 1 ATOM 3679 N N . LEU A 0 479 . -14.377 -10.309 -19.184 1.00 88.56 479 A 1 ATOM 3680 C CA . LEU A 0 479 . -14.081 -9.507 -20.372 1.00 88.56 479 A 1 ATOM 3681 C C . LEU A 0 479 . -12.600 -9.136 -20.386 1.00 88.56 479 A 1 ATOM 3682 C CB . LEU A 0 479 . -14.959 -8.242 -20.396 1.00 88.56 479 A 1 ATOM 3683 O O . LEU A 0 479 . -12.012 -8.874 -19.339 1.00 88.56 479 A 1 ATOM 3684 C CG . LEU A 0 479 . -16.477 -8.508 -20.380 1.00 88.56 479 A 1 ATOM 3685 C CD1 . LEU A 0 479 . -17.221 -7.254 -19.926 1.00 88.56 479 A 1 ATOM 3686 C CD2 . LEU A 0 479 . -16.974 -8.899 -21.771 1.00 88.56 479 A 1 ATOM 3687 N N . ARG A 0 480 . -12.005 -9.049 -21.577 1.00 90.27 480 A 1 ATOM 3688 C CA . ARG A 0 480 . -10.655 -8.509 -21.759 1.00 90.27 480 A 1 ATOM 3689 C C . ARG A 0 480 . -10.672 -7.426 -22.826 1.00 90.27 480 A 1 ATOM 3690 C CB . ARG A 0 480 . -9.666 -9.642 -22.058 1.00 90.27 480 A 1 ATOM 3691 O O . ARG A 0 480 . -11.092 -7.670 -23.952 1.00 90.27 480 A 1 ATOM 3692 C CG . ARG A 0 480 . -8.223 -9.118 -22.048 1.00 90.27 480 A 1 ATOM 3693 C CD . ARG A 0 480 . -7.229 -10.276 -22.145 1.00 90.27 480 A 1 ATOM 3694 N NE . ARG A 0 480 . -5.844 -9.781 -22.070 1.00 90.27 480 A 1 ATOM 3695 N NH1 . ARG A 0 480 . -4.785 -11.815 -22.112 1.00 90.27 480 A 1 ATOM 3696 N NH2 . ARG A 0 480 . -3.585 -9.924 -21.980 1.00 90.27 480 A 1 ATOM 3697 C CZ . ARG A 0 480 . -4.746 -10.511 -22.057 1.00 90.27 480 A 1 ATOM 3698 N N . LEU A 0 481 . -10.201 -6.244 -22.457 1.00 90.19 481 A 1 ATOM 3699 C CA . LEU A 0 481 . -10.177 -5.039 -23.274 1.00 90.19 481 A 1 ATOM 3700 C C . LEU A 0 481 . -8.727 -4.596 -23.493 1.00 90.19 481 A 1 ATOM 3701 C CB . LEU A 0 481 . -11.017 -3.943 -22.588 1.00 90.19 481 A 1 ATOM 3702 O O . LEU A 0 481 . -7.881 -4.728 -22.606 1.00 90.19 481 A 1 ATOM 3703 C CG . LEU A 0 481 . -12.481 -4.326 -22.283 1.00 90.19 481 A 1 ATOM 3704 C CD1 . LEU A 0 481 . -13.163 -3.199 -21.510 1.00 90.19 481 A 1 ATOM 3705 C CD2 . LEU A 0 481 . -13.287 -4.603 -23.552 1.00 90.19 481 A 1 ATOM 3706 N N . SER A 0 482 . -8.432 -4.056 -24.674 1.00 88.34 482 A 1 ATOM 3707 C CA . SER A 0 482 . -7.177 -3.334 -24.904 1.00 88.34 482 A 1 ATOM 3708 C C . SER A 0 482 . -7.279 -1.940 -24.284 1.00 88.34 482 A 1 ATOM 3709 C CB . SER A 0 482 . -6.869 -3.247 -26.399 1.00 88.34 482 A 1 ATOM 3710 O O . SER A 0 482 . -8.308 -1.282 -24.413 1.00 88.34 482 A 1 ATOM 3711 O OG . SER A 0 482 . -5.640 -2.578 -26.578 1.00 88.34 482 A 1 ATOM 3712 N N . ASN A 0 483 . -6.229 -1.479 -23.609 1.00 88.95 483 A 1 ATOM 3713 C CA . ASN A 0 483 . -6.186 -0.183 -22.935 1.00 88.95 483 A 1 ATOM 3714 C C . ASN A 0 483 . -5.329 0.837 -23.699 1.00 88.95 483 A 1 ATOM 3715 C CB . ASN A 0 483 . -5.742 -0.368 -21.479 1.00 88.95 483 A 1 ATOM 3716 O O . ASN A 0 483 . -4.528 1.554 -23.101 1.00 88.95 483 A 1 ATOM 3717 C CG . ASN A 0 483 . -5.967 0.897 -20.672 1.00 88.95 483 A 1 ATOM 3718 N ND2 . ASN A 0 483 . -5.086 1.221 -19.756 1.00 88.95 483 A 1 ATOM 3719 O OD1 . ASN A 0 483 . -6.921 1.629 -20.856 1.00 88.95 483 A 1 ATOM 3720 N N . SER A 0 484 . -5.502 0.913 -25.019 1.00 82.31 484 A 1 ATOM 3721 C CA . SER A 0 484 . -4.798 1.883 -25.872 1.00 82.31 484 A 1 ATOM 3722 C C . SER A 0 484 . -5.131 3.341 -25.529 1.00 82.31 484 A 1 ATOM 3723 C CB . SER A 0 484 . -5.143 1.618 -27.339 1.00 82.31 484 A 1 ATOM 3724 O O . SER A 0 484 . -4.321 4.226 -25.772 1.00 82.31 484 A 1 ATOM 3725 O OG . SER A 0 484 . -6.550 1.641 -27.523 1.00 82.31 484 A 1 ATOM 3726 N N . SER A 0 485 . -6.302 3.590 -24.928 1.00 83.36 485 A 1 ATOM 3727 C CA . SER A 0 485 . -6.750 4.923 -24.490 1.00 83.36 485 A 1 ATOM 3728 C C . SER A 0 485 . -6.249 5.335 -23.097 1.00 83.36 485 A 1 ATOM 3729 C CB . SER A 0 485 . -8.280 5.008 -24.537 1.00 83.36 485 A 1 ATOM 3730 O O . SER A 0 485 . -6.606 6.411 -22.623 1.00 83.36 485 A 1 ATOM 3731 O OG . SER A 0 485 . -8.734 4.956 -25.874 1.00 83.36 485 A 1 ATOM 3732 N N . GLY A 0 486 . -5.465 4.497 -22.406 1.00 85.24 486 A 1 ATOM 3733 C CA . GLY A 0 486 . -4.849 4.870 -21.127 1.00 85.24 486 A 1 ATOM 3734 C C . GLY A 0 486 . -5.821 5.057 -19.951 1.00 85.24 486 A 1 ATOM 3735 O O . GLY A 0 486 . -5.552 5.857 -19.053 1.00 85.24 486 A 1 ATOM 3736 N N . TYR A 0 487 . -6.937 4.318 -19.900 1.00 92.23 487 A 1 ATOM 3737 C CA . TYR A 0 487 . -7.876 4.373 -18.773 1.00 92.23 487 A 1 ATOM 3738 C C . TYR A 0 487 . -7.181 4.034 -17.448 1.00 92.23 487 A 1 ATOM 3739 C CB . TYR A 0 487 . -9.079 3.448 -19.001 1.00 92.23 487 A 1 ATOM 3740 O O . TYR A 0 487 . -6.364 3.115 -17.358 1.00 92.23 487 A 1 ATOM 3741 C CG . TYR A 0 487 . -9.900 3.777 -20.231 1.00 92.23 487 A 1 ATOM 3742 C CD1 . TYR A 0 487 . -10.616 4.987 -20.286 1.00 92.23 487 A 1 ATOM 3743 C CD2 . TYR A 0 487 . -9.964 2.877 -21.312 1.00 92.23 487 A 1 ATOM 3744 C CE1 . TYR A 0 487 . -11.382 5.315 -21.417 1.00 92.23 487 A 1 ATOM 3745 C CE2 . TYR A 0 487 . -10.711 3.210 -22.457 1.00 92.23 487 A 1 ATOM 3746 O OH . TYR A 0 487 . -12.067 4.775 -23.649 1.00 92.23 487 A 1 ATOM 3747 C CZ . TYR A 0 487 . -11.407 4.433 -22.517 1.00 92.23 487 A 1 ATOM 3748 N N . SER A 0 488 . -7.499 4.785 -16.396 1.00 90.63 488 A 1 ATOM 3749 C CA . SER A 0 488 . -6.862 4.689 -15.078 1.00 90.63 488 A 1 ATOM 3750 C C . SER A 0 488 . -7.859 4.584 -13.919 1.00 90.63 488 A 1 ATOM 3751 C CB . SER A 0 488 . -5.913 5.874 -14.891 1.00 90.63 488 A 1 ATOM 3752 O O . SER A 0 488 . -7.469 4.240 -12.802 1.00 90.63 488 A 1 ATOM 3753 O OG . SER A 0 488 . -6.619 7.097 -14.830 1.00 90.63 488 A 1 ATOM 3754 N N . MET A 0 489 . -9.145 4.802 -14.170 1.00 94.48 489 A 1 ATOM 3755 C CA . MET A 0 489 . -10.232 4.688 -13.200 1.00 94.48 489 A 1 ATOM 3756 C C . MET A 0 489 . -11.340 3.814 -13.778 1.00 94.48 489 A 1 ATOM 3757 C CB . MET A 0 489 . -10.774 6.082 -12.875 1.00 94.48 489 A 1 ATOM 3758 O O . MET A 0 489 . -11.537 3.798 -14.994 1.00 94.48 489 A 1 ATOM 3759 C CG . MET A 0 489 . -9.732 6.972 -12.190 1.00 94.48 489 A 1 ATOM 3760 S SD . MET A 0 489 . -10.173 8.725 -12.159 1.00 94.48 489 A 1 ATOM 3761 C CE . MET A 0 489 . -9.887 9.126 -13.905 1.00 94.48 489 A 1 ATOM 3762 N N . ALA A 0 490 . -12.040 3.081 -12.917 1.00 96.06 490 A 1 ATOM 3763 C CA . ALA A 0 490 . -13.161 2.253 -13.328 1.00 96.06 490 A 1 ATOM 3764 C C . ALA A 0 490 . -14.234 2.176 -12.241 1.00 96.06 490 A 1 ATOM 3765 C CB . ALA A 0 490 . -12.661 0.849 -13.700 1.00 96.06 490 A 1 ATOM 3766 O O . ALA A 0 490 . -13.936 2.333 -11.058 1.00 96.06 490 A 1 ATOM 3767 N N . ASP A 0 491 . -15.461 1.874 -12.647 1.00 96.22 491 A 1 ATOM 3768 C CA . ASP A 0 491 . -16.500 1.361 -11.759 1.00 96.22 491 A 1 ATOM 3769 C C . ASP A 0 491 . -17.287 0.254 -12.470 1.00 96.22 491 A 1 ATOM 3770 C CB . ASP A 0 491 . -17.403 2.494 -11.249 1.00 96.22 491 A 1 ATOM 3771 O O . ASP A 0 491 . -17.386 0.239 -13.699 1.00 96.22 491 A 1 ATOM 3772 C CG . ASP A 0 491 . -18.230 2.082 -10.023 1.00 96.22 491 A 1 ATOM 3773 O OD1 . ASP A 0 491 . -17.908 1.045 -9.394 1.00 96.22 491 A 1 ATOM 3774 O OD2 . ASP A 0 491 . -19.174 2.836 -9.701 1.00 96.22 491 A 1 ATOM 3775 N N . LEU A 0 492 . -17.821 -0.694 -11.702 1.00 94.14 492 A 1 ATOM 3776 C CA . LEU A 0 492 . -18.476 -1.887 -12.234 1.00 94.14 492 A 1 ATOM 3777 C C . LEU A 0 492 . -19.830 -2.109 -11.568 1.00 94.14 492 A 1 ATOM 3778 C CB . LEU A 0 492 . -17.544 -3.102 -12.070 1.00 94.14 492 A 1 ATOM 3779 O O . LEU A 0 492 . -19.925 -2.245 -10.349 1.00 94.14 492 A 1 ATOM 3780 C CG . LEU A 0 492 . -18.117 -4.410 -12.655 1.00 94.14 492 A 1 ATOM 3781 C CD1 . LEU A 0 492 . -18.271 -4.343 -14.174 1.00 94.14 492 A 1 ATOM 3782 C CD2 . LEU A 0 492 . -17.185 -5.570 -12.307 1.00 94.14 492 A 1 ATOM 3783 N N . SER A 0 493 . -20.868 -2.222 -12.384 1.00 90.44 493 A 1 ATOM 3784 C CA . SER A 0 493 . -22.218 -2.590 -11.963 1.00 90.44 493 A 1 ATOM 3785 C C . SER A 0 493 . -22.687 -3.834 -12.723 1.00 90.44 493 A 1 ATOM 3786 C CB . SER A 0 493 . -23.156 -1.403 -12.180 1.00 90.44 493 A 1 ATOM 3787 O O . SER A 0 493 . -21.982 -4.339 -13.593 1.00 90.44 493 A 1 ATOM 3788 O OG . SER A 0 493 . -23.397 -1.248 -13.560 1.00 90.44 493 A 1 ATOM 3789 N N . LEU A 0 494 . -23.889 -4.327 -12.417 1.00 84.64 494 A 1 ATOM 3790 C CA . LEU A 0 494 . -24.494 -5.421 -13.188 1.00 84.64 494 A 1 ATOM 3791 C C . LEU A 0 494 . -24.924 -4.996 -14.597 1.00 84.64 494 A 1 ATOM 3792 C CB . LEU A 0 494 . -25.700 -5.993 -12.421 1.00 84.64 494 A 1 ATOM 3793 O O . LEU A 0 494 . -25.103 -5.852 -15.443 1.00 84.64 494 A 1 ATOM 3794 C CG . LEU A 0 494 . -25.330 -6.724 -11.122 1.00 84.64 494 A 1 ATOM 3795 C CD1 . LEU A 0 494 . -26.602 -7.138 -10.379 1.00 84.64 494 A 1 ATOM 3796 C CD2 . LEU A 0 494 . -24.500 -7.979 -11.390 1.00 84.64 494 A 1 ATOM 3797 N N . THR A 0 495 . -25.111 -3.701 -14.851 1.00 84.72 495 A 1 ATOM 3798 C CA . THR A 0 495 . -25.704 -3.201 -16.101 1.00 84.72 495 A 1 ATOM 3799 C C . THR A 0 495 . -24.699 -2.461 -16.987 1.00 84.72 495 A 1 ATOM 3800 C CB . THR A 0 495 . -26.905 -2.302 -15.773 1.00 84.72 495 A 1 ATOM 3801 O O . THR A 0 495 . -24.964 -2.234 -18.166 1.00 84.72 495 A 1 ATOM 3802 C CG2 . THR A 0 495 . -28.037 -3.040 -15.064 1.00 84.72 495 A 1 ATOM 3803 O OG1 . THR A 0 495 . -26.509 -1.274 -14.889 1.00 84.72 495 A 1 ATOM 3804 N N . ALA A 0 496 . -23.547 -2.059 -16.443 1.00 89.70 496 A 1 ATOM 3805 C CA . ALA A 0 496 . -22.471 -1.411 -17.188 1.00 89.70 496 A 1 ATOM 3806 C C . ALA A 0 496 . -21.111 -1.507 -16.488 1.00 89.70 496 A 1 ATOM 3807 C CB . ALA A 0 496 . -22.810 0.065 -17.429 1.00 89.70 496 A 1 ATOM 3808 O O . ALA A 0 496 . -21.022 -1.584 -15.257 1.00 89.70 496 A 1 ATOM 3809 N N . LEU A 0 497 . -20.065 -1.394 -17.304 1.00 93.06 497 A 1 ATOM 3810 C CA . LEU A 0 497 . -18.692 -1.078 -16.927 1.00 93.06 497 A 1 ATOM 3811 C C . LEU A 0 497 . -18.391 0.377 -17.323 1.00 93.06 497 A 1 ATOM 3812 C CB . LEU A 0 497 . -17.770 -2.085 -17.636 1.00 93.06 497 A 1 ATOM 3813 O O . LEU A 0 497 . -18.605 0.770 -18.469 1.00 93.06 497 A 1 ATOM 3814 C CG . LEU A 0 497 . -16.265 -1.769 -17.553 1.00 93.06 497 A 1 ATOM 3815 C CD1 . LEU A 0 497 . -15.701 -2.067 -16.165 1.00 93.06 497 A 1 ATOM 3816 C CD2 . LEU A 0 497 . -15.524 -2.604 -18.595 1.00 93.06 497 A 1 ATOM 3817 N N . LEU A 0 498 . -17.872 1.166 -16.385 1.00 95.11 498 A 1 ATOM 3818 C CA . LEU A 0 498 . -17.435 2.548 -16.588 1.00 95.11 498 A 1 ATOM 3819 C C . LEU A 0 498 . -15.911 2.599 -16.523 1.00 95.11 498 A 1 ATOM 3820 C CB . LEU A 0 498 . -18.107 3.417 -15.509 1.00 95.11 498 A 1 ATOM 3821 O O . LEU A 0 498 . -15.331 2.120 -15.554 1.00 95.11 498 A 1 ATOM 3822 C CG . LEU A 0 498 . -17.673 4.890 -15.403 1.00 95.11 498 A 1 ATOM 3823 C CD1 . LEU A 0 498 . -17.926 5.697 -16.671 1.00 95.11 498 A 1 ATOM 3824 C CD2 . LEU A 0 498 . -18.496 5.556 -14.295 1.00 95.11 498 A 1 ATOM 3825 N N . LEU A 0 499 . -15.271 3.203 -17.521 1.00 95.90 499 A 1 ATOM 3826 C CA . LEU A 0 499 . -13.828 3.431 -17.587 1.00 95.90 499 A 1 ATOM 3827 C C . LEU A 0 499 . -13.552 4.924 -17.780 1.00 95.90 499 A 1 ATOM 3828 C CB . LEU A 0 499 . -13.208 2.609 -18.733 1.00 95.90 499 A 1 ATOM 3829 O O . LEU A 0 499 . -14.272 5.610 -18.504 1.00 95.90 499 A 1 ATOM 3830 C CG . LEU A 0 499 . -13.373 1.082 -18.627 1.00 95.90 499 A 1 ATOM 3831 C CD1 . LEU A 0 499 . -12.798 0.413 -19.874 1.00 95.90 499 A 1 ATOM 3832 C CD2 . LEU A 0 499 . -12.650 0.513 -17.405 1.00 95.90 499 A 1 ATOM 3833 N N . ALA A 0 500 . -12.503 5.441 -17.144 1.00 94.89 500 A 1 ATOM 3834 C CA . ALA A 0 500 . -12.083 6.824 -17.334 1.00 94.89 500 A 1 ATOM 3835 C C . ALA A 0 500 . -10.565 7.012 -17.244 1.00 94.89 500 A 1 ATOM 3836 C CB . ALA A 0 500 . -12.829 7.731 -16.352 1.00 94.89 500 A 1 ATOM 3837 O O . ALA A 0 500 . -9.880 6.312 -16.495 1.00 94.89 500 A 1 ATOM 3838 N N . SER A 0 501 . -10.035 7.966 -18.006 1.00 92.45 501 A 1 ATOM 3839 C CA . SER A 0 501 . -8.668 8.475 -17.894 1.00 92.45 501 A 1 ATOM 3840 C C . SER A 0 501 . -8.693 9.857 -17.241 1.00 92.45 501 A 1 ATOM 3841 C CB . SER A 0 501 . -7.949 8.492 -19.253 1.00 92.45 501 A 1 ATOM 3842 O O . SER A 0 501 . -9.629 10.636 -17.424 1.00 92.45 501 A 1 ATOM 3843 O OG . SER A 0 501 . -8.494 9.477 -20.105 1.00 92.45 501 A 1 ATOM 3844 N N . LYS A 0 502 . -7.671 10.157 -16.436 1.00 86.81 502 A 1 ATOM 3845 C CA . LYS A 0 502 . -7.579 11.430 -15.706 1.00 86.81 502 A 1 ATOM 3846 C C . LYS A 0 502 . -7.307 12.632 -16.624 1.00 86.81 502 A 1 ATOM 3847 C CB . LYS A 0 502 . -6.552 11.292 -14.565 1.00 86.81 502 A 1 ATOM 3848 O O . LYS A 0 502 . -7.651 13.744 -16.240 1.00 86.81 502 A 1 ATOM 3849 C CG . LYS A 0 502 . -6.389 12.614 -13.800 1.00 86.81 502 A 1 ATOM 3850 C CD . LYS A 0 502 . -5.886 12.466 -12.364 1.00 86.81 502 A 1 ATOM 3851 C CE . LYS A 0 502 . -6.020 13.864 -11.746 1.00 86.81 502 A 1 ATOM 3852 N NZ . LYS A 0 502 . -6.333 13.829 -10.304 1.00 86.81 502 A 1 ATOM 3853 N N . GLY A 0 503 . -6.718 12.398 -17.798 1.00 83.15 503 A 1 ATOM 3854 C CA . GLY A 0 503 . -6.153 13.445 -18.649 1.00 83.15 503 A 1 ATOM 3855 C C . GLY A 0 503 . -4.896 14.083 -18.044 1.00 83.15 503 A 1 ATOM 3856 O O . GLY A 0 503 . -4.481 13.744 -16.927 1.00 83.15 503 A 1 ATOM 3857 N N . SER A 0 504 . -4.299 15.015 -18.782 1.00 75.69 504 A 1 ATOM 3858 C CA . SER A 0 504 . -3.157 15.831 -18.360 1.00 75.69 504 A 1 ATOM 3859 C C . SER A 0 504 . -3.542 17.310 -18.239 1.00 75.69 504 A 1 ATOM 3860 C CB . SER A 0 504 . -1.964 15.627 -19.302 1.00 75.69 504 A 1 ATOM 3861 O O . SER A 0 504 . -4.449 17.783 -18.917 1.00 75.69 504 A 1 ATOM 3862 O OG . SER A 0 504 . -2.148 16.320 -20.514 1.00 75.69 504 A 1 ATOM 3863 N N . ASP A 0 505 . -2.858 18.025 -17.345 1.00 64.65 505 A 1 ATOM 3864 C CA . ASP A 0 505 . -3.044 19.463 -17.075 1.00 64.65 505 A 1 ATOM 3865 C C . ASP A 0 505 . -1.701 20.175 -17.288 1.00 64.65 505 A 1 ATOM 3866 C CB . ASP A 0 505 . -3.609 19.631 -15.649 1.00 64.65 505 A 1 ATOM 3867 O O . ASP A 0 505 . -1.211 20.883 -16.409 1.00 64.65 505 A 1 ATOM 3868 C CG . ASP A 0 505 . -4.528 20.843 -15.404 1.00 64.65 505 A 1 ATOM 3869 O OD1 . ASP A 0 505 . -5.155 21.341 -16.363 1.00 64.65 505 A 1 ATOM 3870 O OD2 . ASP A 0 505 . -4.736 21.169 -14.207 1.00 64.65 505 A 1 ATOM 3871 N N . ASP A 0 506 . -1.007 19.834 -18.379 1.00 59.33 506 A 1 ATOM 3872 C CA . ASP A 0 506 . 0.349 20.323 -18.621 1.00 59.33 506 A 1 ATOM 3873 C C . ASP A 0 506 . 0.290 21.793 -19.081 1.00 59.33 506 A 1 ATOM 3874 C CB . ASP A 0 506 . 1.104 19.404 -19.604 1.00 59.33 506 A 1 ATOM 3875 O O . ASP A 0 506 . -0.223 22.066 -20.168 1.00 59.33 506 A 1 ATOM 3876 C CG . ASP A 0 506 . 2.622 19.380 -19.356 1.00 59.33 506 A 1 ATOM 3877 O OD1 . ASP A 0 506 . 3.139 20.283 -18.658 1.00 59.33 506 A 1 ATOM 3878 O OD2 . ASP A 0 506 . 3.274 18.411 -19.803 1.00 59.33 506 A 1 ATOM 3879 N N . PRO A 0 507 . 0.790 22.760 -18.285 1.00 52.48 507 A 1 ATOM 3880 C CA . PRO A 0 507 . 0.654 24.188 -18.585 1.00 52.48 507 A 1 ATOM 3881 C C . PRO A 0 507 . 1.401 24.612 -19.854 1.00 52.48 507 A 1 ATOM 3882 C CB . PRO A 0 507 . 1.208 24.910 -17.352 1.00 52.48 507 A 1 ATOM 3883 O O . PRO A 0 507 . 1.079 25.641 -20.436 1.00 52.48 507 A 1 ATOM 3884 C CG . PRO A 0 507 . 2.188 23.903 -16.754 1.00 52.48 507 A 1 ATOM 3885 C CD . PRO A 0 507 . 1.489 22.580 -17.022 1.00 52.48 507 A 1 ATOM 3886 N N . ASN A 0 508 . 2.382 23.823 -20.308 1.00 54.24 508 A 1 ATOM 3887 C CA . ASN A 0 508 . 3.132 24.107 -21.534 1.00 54.24 508 A 1 ATOM 3888 C C . ASN A 0 508 . 2.271 24.023 -22.809 1.00 54.24 508 A 1 ATOM 3889 C CB . ASN A 0 508 . 4.320 23.136 -21.622 1.00 54.24 508 A 1 ATOM 3890 O O . ASN A 0 508 . 2.731 24.435 -23.871 1.00 54.24 508 A 1 ATOM 3891 C CG . ASN A 0 508 . 5.437 23.421 -20.636 1.00 54.24 508 A 1 ATOM 3892 N ND2 . ASN A 0 508 . 6.292 22.451 -20.415 1.00 54.24 508 A 1 ATOM 3893 O OD1 . ASN A 0 508 . 5.589 24.483 -20.056 1.00 54.24 508 A 1 ATOM 3894 N N . LEU A 0 509 . 1.052 23.481 -22.722 1.00 52.05 509 A 1 ATOM 3895 C CA . LEU A 0 509 . 0.114 23.397 -23.843 1.00 52.05 509 A 1 ATOM 3896 C C . LEU A 0 509 . -0.705 24.683 -24.045 1.00 52.05 509 A 1 ATOM 3897 C CB . LEU A 0 509 . -0.799 22.180 -23.621 1.00 52.05 509 A 1 ATOM 3898 O O . LEU A 0 509 . -1.201 24.903 -25.148 1.00 52.05 509 A 1 ATOM 3899 C CG . LEU A 0 509 . -0.079 20.821 -23.688 1.00 52.05 509 A 1 ATOM 3900 C CD1 . LEU A 0 509 . -1.046 19.691 -23.354 1.00 52.05 509 A 1 ATOM 3901 C CD2 . LEU A 0 509 . 0.448 20.552 -25.087 1.00 52.05 509 A 1 ATOM 3902 N N . ASP A 0 510 . -0.798 25.548 -23.025 1.00 52.22 510 A 1 ATOM 3903 C CA . ASP A 0 510 . -1.609 26.776 -23.074 1.00 52.22 510 A 1 ATOM 3904 C C . ASP A 0 510 . -1.040 27.833 -24.048 1.00 52.22 510 A 1 ATOM 3905 C CB . ASP A 0 510 . -1.753 27.377 -21.657 1.00 52.22 510 A 1 ATOM 3906 O O . ASP A 0 510 . -1.774 28.715 -24.493 1.00 52.22 510 A 1 ATOM 3907 C CG . ASP A 0 510 . -2.639 26.595 -20.668 1.00 52.22 510 A 1 ATOM 3908 O OD1 . ASP A 0 510 . -3.278 25.590 -21.062 1.00 52.22 510 A 1 ATOM 3909 O OD2 . ASP A 0 510 . -2.713 27.033 -19.493 1.00 52.22 510 A 1 ATOM 3910 N N . ASP A 0 511 . 0.248 27.744 -24.408 1.00 54.28 511 A 1 ATOM 3911 C CA . ASP A 0 511 . 0.931 28.690 -25.309 1.00 54.28 511 A 1 ATOM 3912 C C . ASP A 0 511 . 0.713 28.396 -26.814 1.00 54.28 511 A 1 ATOM 3913 C CB . ASP A 0 511 . 2.435 28.761 -24.952 1.00 54.28 511 A 1 ATOM 3914 O O . ASP A 0 511 . 1.242 29.114 -27.668 1.00 54.28 511 A 1 ATOM 3915 C CG . ASP A 0 511 . 2.795 29.685 -23.774 1.00 54.28 511 A 1 ATOM 3916 O OD1 . ASP A 0 511 . 1.992 30.579 -23.417 1.00 54.28 511 A 1 ATOM 3917 O OD2 . ASP A 0 511 . 3.939 29.557 -23.276 1.00 54.28 511 A 1 ATOM 3918 N N . LEU A 0 512 . -0.053 27.358 -27.172 1.00 52.43 512 A 1 ATOM 3919 C CA . LEU A 0 512 . -0.323 26.974 -28.567 1.00 52.43 512 A 1 ATOM 3920 C C . LEU A 0 512 . -1.652 27.548 -29.084 1.00 52.43 512 A 1 ATOM 3921 C CB . LEU A 0 512 . -0.238 25.444 -28.697 1.00 52.43 512 A 1 ATOM 3922 O O . LEU A 0 512 . -2.491 27.986 -28.308 1.00 52.43 512 A 1 ATOM 3923 C CG . LEU A 0 512 . 1.162 24.882 -28.381 1.00 52.43 512 A 1 ATOM 3924 C CD1 . LEU A 0 512 . 1.106 23.361 -28.420 1.00 52.43 512 A 1 ATOM 3925 C CD2 . LEU A 0 512 . 2.226 25.345 -29.382 1.00 52.43 512 A 1 ATOM 3926 N N . ASN A 0 513 . -1.862 27.570 -30.404 1.00 53.01 513 A 1 ATOM 3927 C CA . ASN A 0 513 . -3.126 28.023 -31.008 1.00 53.01 513 A 1 ATOM 3928 C C . ASN A 0 513 . -4.262 27.008 -30.777 1.00 53.01 513 A 1 ATOM 3929 C CB . ASN A 0 513 . -2.917 28.234 -32.517 1.00 53.01 513 A 1 ATOM 3930 O O . ASN A 0 513 . -3.998 25.811 -30.781 1.00 53.01 513 A 1 ATOM 3931 C CG . ASN A 0 513 . -2.081 29.451 -32.860 1.00 53.01 513 A 1 ATOM 3932 N ND2 . ASN A 0 513 . -1.238 29.344 -33.859 1.00 53.01 513 A 1 ATOM 3933 O OD1 . ASN A 0 513 . -2.194 30.522 -32.286 1.00 53.01 513 A 1 ATOM 3934 N N . ASP A 0 514 . -5.521 27.461 -30.689 1.00 53.07 514 A 1 ATOM 3935 C CA . ASP A 0 514 . -6.717 26.626 -30.421 1.00 53.07 514 A 1 ATOM 3936 C C . ASP A 0 514 . -6.828 25.344 -31.288 1.00 53.07 514 A 1 ATOM 3937 C CB . ASP A 0 514 . -7.997 27.463 -30.643 1.00 53.07 514 A 1 ATOM 3938 O O . ASP A 0 514 . -7.298 24.306 -30.815 1.00 53.07 514 A 1 ATOM 3939 C CG . ASP A 0 514 . -8.241 28.614 -29.652 1.00 53.07 514 A 1 ATOM 3940 O OD1 . ASP A 0 514 . -7.750 28.558 -28.507 1.00 53.07 514 A 1 ATOM 3941 O OD2 . ASP A 0 514 . -8.951 29.570 -30.050 1.00 53.07 514 A 1 ATOM 3942 N N . ASP A 0 515 . -6.388 25.393 -32.553 1.00 51.87 515 A 1 ATOM 3943 C CA . ASP A 0 515 . -6.420 24.237 -33.464 1.00 51.87 515 A 1 ATOM 3944 C C . ASP A 0 515 . -5.317 23.203 -33.150 1.00 51.87 515 A 1 ATOM 3945 C CB . ASP A 0 515 . -6.327 24.709 -34.929 1.00 51.87 515 A 1 ATOM 3946 O O . ASP A 0 515 . -5.577 22.003 -33.188 1.00 51.87 515 A 1 ATOM 3947 C CG . ASP A 0 515 . -7.578 25.439 -35.449 1.00 51.87 515 A 1 ATOM 3948 O OD1 . ASP A 0 515 . -8.710 25.047 -35.083 1.00 51.87 515 A 1 ATOM 3949 O OD2 . ASP A 0 515 . -7.402 26.375 -36.267 1.00 51.87 515 A 1 ATOM 3950 N N . GLU A 0 516 . -4.109 23.651 -32.781 1.00 51.00 516 A 1 ATOM 3951 C CA . GLU A 0 516 . -3.003 22.773 -32.348 1.00 51.00 516 A 1 ATOM 3952 C C . GLU A 0 516 . -3.215 22.274 -30.908 1.00 51.00 516 A 1 ATOM 3953 C CB . GLU A 0 516 . -1.655 23.517 -32.458 1.00 51.00 516 A 1 ATOM 3954 O O . GLU A 0 516 . -2.850 21.149 -30.572 1.00 51.00 516 A 1 ATOM 3955 C CG . GLU A 0 516 . -1.218 23.768 -33.914 1.00 51.00 516 A 1 ATOM 3956 C CD . GLU A 0 516 . 0.103 24.553 -34.044 1.00 51.00 516 A 1 ATOM 3957 O OE1 . GLU A 0 516 . 0.652 24.583 -35.172 1.00 51.00 516 A 1 ATOM 3958 O OE2 . GLU A 0 516 . 0.528 25.196 -33.056 1.00 51.00 516 A 1 ATOM 3959 N N . GLN A 0 517 . -3.868 23.086 -30.072 1.00 47.33 517 A 1 ATOM 3960 C CA . GLN A 0 517 . -4.248 22.762 -28.698 1.00 47.33 517 A 1 ATOM 3961 C C . GLN A 0 517 . -5.087 21.478 -28.631 1.00 47.33 517 A 1 ATOM 3962 C CB . GLN A 0 517 . -5.058 23.932 -28.118 1.00 47.33 517 A 1 ATOM 3963 O O . GLN A 0 517 . -4.754 20.564 -27.878 1.00 47.33 517 A 1 ATOM 3964 C CG . GLN A 0 517 . -4.231 25.095 -27.540 1.00 47.33 517 A 1 ATOM 3965 C CD . GLN A 0 517 . -5.144 26.220 -27.044 1.00 47.33 517 A 1 ATOM 3966 N NE2 . GLN A 0 517 . -4.661 27.413 -26.814 1.00 47.33 517 A 1 ATOM 3967 O OE1 . GLN A 0 517 . -6.338 26.052 -26.855 1.00 47.33 517 A 1 ATOM 3968 N N . ASN A 0 518 . -6.160 21.369 -29.426 1.00 48.44 518 A 1 ATOM 3969 C CA . ASN A 0 518 . -7.065 20.211 -29.371 1.00 48.44 518 A 1 ATOM 3970 C C . ASN A 0 518 . -6.404 18.884 -29.773 1.00 48.44 518 A 1 ATOM 3971 C CB . ASN A 0 518 . -8.290 20.468 -30.265 1.00 48.44 518 A 1 ATOM 3972 O O . ASN A 0 518 . -6.839 17.835 -29.299 1.00 48.44 518 A 1 ATOM 3973 C CG . ASN A 0 518 . -9.452 21.125 -29.546 1.00 48.44 518 A 1 ATOM 3974 N ND2 . ASN A 0 518 . -10.295 21.806 -30.283 1.00 48.44 518 A 1 ATOM 3975 O OD1 . ASN A 0 518 . -9.671 21.009 -28.349 1.00 48.44 518 A 1 ATOM 3976 N N . GLU A 0 519 . -5.387 18.912 -30.638 1.00 51.69 519 A 1 ATOM 3977 C CA . GLU A 0 519 . -4.650 17.702 -31.019 1.00 51.69 519 A 1 ATOM 3978 C C . GLU A 0 519 . -3.588 17.308 -29.981 1.00 51.69 519 A 1 ATOM 3979 C CB . GLU A 0 519 . -4.037 17.857 -32.424 1.00 51.69 519 A 1 ATOM 3980 O O . GLU A 0 519 . -3.215 16.136 -29.918 1.00 51.69 519 A 1 ATOM 3981 C CG . GLU A 0 519 . -5.117 17.891 -33.523 1.00 51.69 519 A 1 ATOM 3982 C CD . GLU A 0 519 . -4.565 17.772 -34.959 1.00 51.69 519 A 1 ATOM 3983 O OE1 . GLU A 0 519 . -5.396 17.539 -35.871 1.00 51.69 519 A 1 ATOM 3984 O OE2 . GLU A 0 519 . -3.331 17.860 -35.155 1.00 51.69 519 A 1 ATOM 3985 N N . LEU A 0 520 . -3.130 18.251 -29.146 1.00 51.73 520 A 1 ATOM 3986 C CA . LEU A 0 520 . -2.012 18.036 -28.225 1.00 51.73 520 A 1 ATOM 3987 C C . LEU A 0 520 . -2.429 17.801 -26.760 1.00 51.73 520 A 1 ATOM 3988 C CB . LEU A 0 520 . -1.014 19.199 -28.406 1.00 51.73 520 A 1 ATOM 3989 O O . LEU A 0 520 . -1.686 17.151 -26.022 1.00 51.73 520 A 1 ATOM 3990 C CG . LEU A 0 520 . 0.457 18.793 -28.198 1.00 51.73 520 A 1 ATOM 3991 C CD1 . LEU A 0 520 . 0.974 17.913 -29.341 1.00 51.73 520 A 1 ATOM 3992 C CD2 . LEU A 0 520 . 1.380 20.009 -28.199 1.00 51.73 520 A 1 ATOM 3993 N N . TYR A 0 521 . -3.609 18.264 -26.320 1.00 55.10 521 A 1 ATOM 3994 C CA . TYR A 0 521 . -4.111 17.942 -24.976 1.00 55.10 521 A 1 ATOM 3995 C C . TYR A 0 521 . -4.482 16.458 -24.856 1.00 55.10 521 A 1 ATOM 3996 C CB . TYR A 0 521 . -5.302 18.824 -24.557 1.00 55.10 521 A 1 ATOM 3997 O O . TYR A 0 521 . -5.412 15.970 -25.500 1.00 55.10 521 A 1 ATOM 3998 C CG . TYR A 0 521 . -4.964 20.251 -24.150 1.00 55.10 521 A 1 ATOM 3999 C CD1 . TYR A 0 521 . -4.343 20.531 -22.912 1.00 55.10 521 A 1 ATOM 4000 C CD2 . TYR A 0 521 . -5.321 21.316 -24.992 1.00 55.10 521 A 1 ATOM 4001 C CE1 . TYR A 0 521 . -4.029 21.863 -22.553 1.00 55.10 521 A 1 ATOM 4002 C CE2 . TYR A 0 521 . -4.979 22.635 -24.651 1.00 55.10 521 A 1 ATOM 4003 O OH . TYR A 0 521 . -4.049 24.223 -23.179 1.00 55.10 521 A 1 ATOM 4004 C CZ . TYR A 0 521 . -4.322 22.919 -23.444 1.00 55.10 521 A 1 ATOM 4005 N N . ASP A 0 522 . -3.835 15.755 -23.923 1.00 72.03 522 A 1 ATOM 4006 C CA . ASP A 0 522 . -4.323 14.466 -23.425 1.00 72.03 522 A 1 ATOM 4007 C C . ASP A 0 522 . -5.576 14.706 -22.564 1.00 72.03 522 A 1 ATOM 4008 C CB . ASP A 0 522 . -3.200 13.713 -22.690 1.00 72.03 522 A 1 ATOM 4009 O O . ASP A 0 522 . -5.506 14.895 -21.345 1.00 72.03 522 A 1 ATOM 4010 C CG . ASP A 0 522 . -3.579 12.278 -22.301 1.00 72.03 522 A 1 ATOM 4011 O OD1 . ASP A 0 522 . -4.526 11.720 -22.902 1.00 72.03 522 A 1 ATOM 4012 O OD2 . ASP A 0 522 . -2.927 11.743 -21.373 1.00 72.03 522 A 1 ATOM 4013 N N . LEU A 0 523 . -6.731 14.817 -23.224 1.00 85.29 523 A 1 ATOM 4014 C CA . LEU A 0 523 . -8.016 15.087 -22.584 1.00 85.29 523 A 1 ATOM 4015 C C . LEU A 0 523 . -8.479 13.899 -21.736 1.00 85.29 523 A 1 ATOM 4016 C CB . LEU A 0 523 . -9.089 15.432 -23.636 1.00 85.29 523 A 1 ATOM 4017 O O . LEU A 0 523 . -8.314 12.733 -22.098 1.00 85.29 523 A 1 ATOM 4018 C CG . LEU A 0 523 . -8.837 16.714 -24.450 1.00 85.29 523 A 1 ATOM 4019 C CD1 . LEU A 0 523 . -9.959 16.884 -25.477 1.00 85.29 523 A 1 ATOM 4020 C CD2 . LEU A 0 523 . -8.814 17.961 -23.566 1.00 85.29 523 A 1 ATOM 4021 N N . SER A 0 524 . -9.180 14.192 -20.638 1.00 91.00 524 A 1 ATOM 4022 C CA . SER A 0 524 . -9.857 13.148 -19.865 1.00 91.00 524 A 1 ATOM 4023 C C . SER A 0 524 . -10.896 12.446 -20.732 1.00 91.00 524 A 1 ATOM 4024 C CB . SER A 0 524 . -10.592 13.697 -18.648 1.00 91.00 524 A 1 ATOM 4025 O O . SER A 0 524 . -11.821 13.083 -21.246 1.00 91.00 524 A 1 ATOM 4026 O OG . SER A 0 524 . -9.818 14.614 -17.924 1.00 91.00 524 A 1 ATOM 4027 N N . ARG A 0 525 . -10.790 11.126 -20.857 1.00 92.52 525 A 1 ATOM 4028 C CA . ARG A 0 525 . -11.710 10.301 -21.639 1.00 92.52 525 A 1 ATOM 4029 C C . ARG A 0 525 . -12.573 9.467 -20.712 1.00 92.52 525 A 1 ATOM 4030 C CB . ARG A 0 525 . -10.904 9.467 -22.643 1.00 92.52 525 A 1 ATOM 4031 O O . ARG A 0 525 . -12.084 8.913 -19.734 1.00 92.52 525 A 1 ATOM 4032 C CG . ARG A 0 525 . -11.800 8.772 -23.677 1.00 92.52 525 A 1 ATOM 4033 C CD . ARG A 0 525 . -10.958 8.103 -24.776 1.00 92.52 525 A 1 ATOM 4034 N NE . ARG A 0 525 . -11.241 8.675 -26.109 1.00 92.52 525 A 1 ATOM 4035 N NH1 . ARG A 0 525 . -9.075 8.846 -26.880 1.00 92.52 525 A 1 ATOM 4036 N NH2 . ARG A 0 525 . -10.763 9.515 -28.169 1.00 92.52 525 A 1 ATOM 4037 C CZ . ARG A 0 525 . -10.358 9.005 -27.039 1.00 92.52 525 A 1 ATOM 4038 N N . ILE A 0 526 . -13.852 9.361 -21.037 1.00 94.31 526 A 1 ATOM 4039 C CA . ILE A 0 526 . -14.843 8.566 -20.316 1.00 94.31 526 A 1 ATOM 4040 C C . ILE A 0 526 . -15.437 7.579 -21.309 1.00 94.31 526 A 1 ATOM 4041 C CB . ILE A 0 526 . -15.929 9.476 -19.710 1.00 94.31 526 A 1 ATOM 4042 O O . ILE A 0 526 . -15.782 7.959 -22.428 1.00 94.31 526 A 1 ATOM 4043 C CG1 . ILE A 0 526 . -15.338 10.505 -18.719 1.00 94.31 526 A 1 ATOM 4044 C CG2 . ILE A 0 526 . -17.010 8.642 -18.996 1.00 94.31 526 A 1 ATOM 4045 C CD1 . ILE A 0 526 . -16.198 11.768 -18.651 1.00 94.31 526 A 1 ATOM 4046 N N . ALA A 0 527 . -15.564 6.327 -20.895 1.00 92.34 527 A 1 ATOM 4047 C CA . ALA A 0 527 . -16.173 5.270 -21.674 1.00 92.34 527 A 1 ATOM 4048 C C . ALA A 0 527 . -17.142 4.454 -20.828 1.00 92.34 527 A 1 ATOM 4049 C CB . ALA A 0 527 . -15.085 4.389 -22.263 1.00 92.34 527 A 1 ATOM 4050 O O . ALA A 0 527 . -16.862 4.136 -19.672 1.00 92.34 527 A 1 ATOM 4051 N N . ILE A 0 528 . -18.280 4.107 -21.415 1.00 92.11 528 A 1 ATOM 4052 C CA . ILE A 0 528 . -19.278 3.242 -20.804 1.00 92.11 528 A 1 ATOM 4053 C C . ILE A 0 528 . -19.557 2.088 -21.742 1.00 92.11 528 A 1 ATOM 4054 C CB . ILE A 0 528 . -20.572 3.988 -20.438 1.00 92.11 528 A 1 ATOM 4055 O O . ILE A 0 528 . -20.004 2.278 -22.874 1.00 92.11 528 A 1 ATOM 4056 C CG1 . ILE A 0 528 . -20.219 5.272 -19.668 1.00 92.11 528 A 1 ATOM 4057 C CG2 . ILE A 0 528 . -21.464 3.028 -19.622 1.00 92.11 528 A 1 ATOM 4058 C CD1 . ILE A 0 528 . -21.421 5.919 -19.001 1.00 92.11 528 A 1 ATOM 4059 N N . LEU A 0 529 . -19.329 0.889 -21.228 1.00 89.55 529 A 1 ATOM 4060 C CA . LEU A 0 529 . -19.674 -0.351 -21.885 1.00 89.55 529 A 1 ATOM 4061 C C . LEU A 0 529 . -20.945 -0.908 -21.228 1.00 89.55 529 A 1 ATOM 4062 C CB . LEU A 0 529 . -18.475 -1.297 -21.772 1.00 89.55 529 A 1 ATOM 4063 O O . LEU A 0 529 . -20.887 -1.324 -20.065 1.00 89.55 529 A 1 ATOM 4064 C CG . LEU A 0 529 . -18.660 -2.596 -22.568 1.00 89.55 529 A 1 ATOM 4065 C CD1 . LEU A 0 529 . -18.594 -2.311 -24.069 1.00 89.55 529 A 1 ATOM 4066 C CD2 . LEU A 0 529 . -17.550 -3.578 -22.199 1.00 89.55 529 A 1 ATOM 4067 N N . PRO A 0 530 . -22.096 -0.909 -21.919 1.00 86.75 530 A 1 ATOM 4068 C CA . PRO A 0 530 . -23.301 -1.533 -21.393 1.00 86.75 530 A 1 ATOM 4069 C C . PRO A 0 530 . -23.137 -3.060 -21.338 1.00 86.75 530 A 1 ATOM 4070 C CB . PRO A 0 530 . -24.427 -1.068 -22.315 1.00 86.75 530 A 1 ATOM 4071 O O . PRO A 0 530 . -22.565 -3.671 -22.245 1.00 86.75 530 A 1 ATOM 4072 C CG . PRO A 0 530 . -23.736 -0.808 -23.652 1.00 86.75 530 A 1 ATOM 4073 C CD . PRO A 0 530 . -22.327 -0.368 -23.254 1.00 86.75 530 A 1 ATOM 4074 N N . LEU A 0 531 . -23.646 -3.666 -20.266 1.00 82.56 531 A 1 ATOM 4075 C CA . LEU A 0 531 . -23.624 -5.105 -20.010 1.00 82.56 531 A 1 ATOM 4076 C C . LEU A 0 531 . -25.055 -5.652 -20.126 1.00 82.56 531 A 1 ATOM 4077 C CB . LEU A 0 531 . -23.011 -5.374 -18.620 1.00 82.56 531 A 1 ATOM 4078 O O . LEU A 0 531 . -25.974 -5.141 -19.487 1.00 82.56 531 A 1 ATOM 4079 C CG . LEU A 0 531 . -21.558 -4.906 -18.417 1.00 82.56 531 A 1 ATOM 4080 C CD1 . LEU A 0 531 . -21.164 -5.104 -16.954 1.00 82.56 531 A 1 ATOM 4081 C CD2 . LEU A 0 531 . -20.568 -5.672 -19.294 1.00 82.56 531 A 1 ATOM 4082 N N . ASP A 0 532 . -25.257 -6.663 -20.972 1.00 69.40 532 A 1 ATOM 4083 C CA . ASP A 0 532 . -26.571 -7.271 -21.213 1.00 69.40 532 A 1 ATOM 4084 C C . ASP A 0 532 . -26.872 -8.400 -20.216 1.00 69.40 532 A 1 ATOM 4085 C CB . ASP A 0 532 . -26.642 -7.759 -22.667 1.00 69.40 532 A 1 ATOM 4086 O O . ASP A 0 532 . -26.274 -9.472 -20.282 1.00 69.40 532 A 1 ATOM 4087 C CG . ASP A 0 532 . -28.036 -8.239 -23.081 1.00 69.40 532 A 1 ATOM 4088 O OD1 . ASP A 0 532 . -28.947 -8.336 -22.226 1.00 69.40 532 A 1 ATOM 4089 O OD2 . ASP A 0 532 . -28.200 -8.529 -24.284 1.00 69.40 532 A 1 ATOM 4090 N N . VAL A 0 533 . -27.809 -8.161 -19.298 1.00 57.35 533 A 1 ATOM 4091 C CA . VAL A 0 533 . -28.157 -9.105 -18.222 1.00 57.35 533 A 1 ATOM 4092 C C . VAL A 0 533 . -29.147 -10.190 -18.697 1.00 57.35 533 A 1 ATOM 4093 C CB . VAL A 0 533 . -28.649 -8.338 -16.965 1.00 57.35 533 A 1 ATOM 4094 O O . VAL A 0 533 . -29.495 -11.078 -17.923 1.00 57.35 533 A 1 ATOM 4095 C CG1 . VAL A 0 533 . -28.698 -9.195 -15.687 1.00 57.35 533 A 1 ATOM 4096 C CG2 . VAL A 0 533 . -27.728 -7.157 -16.620 1.00 57.35 533 A 1 ATOM 4097 N N . GLY A 0 534 . -29.635 -10.158 -19.948 1.00 51.51 534 A 1 ATOM 4098 C CA . GLY A 0 534 . -30.823 -10.939 -20.327 1.00 51.51 534 A 1 ATOM 4099 C C . GLY A 0 534 . -30.847 -11.616 -21.696 1.00 51.51 534 A 1 ATOM 4100 O O . GLY A 0 534 . -31.717 -12.468 -21.897 1.00 51.51 534 A 1 ATOM 4101 N N . SER A 0 535 . -29.950 -11.308 -22.639 1.00 42.85 535 A 1 ATOM 4102 C CA . SER A 0 535 . -30.002 -11.941 -23.965 1.00 42.85 535 A 1 ATOM 4103 C C . SER A 0 535 . -28.956 -13.046 -24.154 1.00 42.85 535 A 1 ATOM 4104 C CB . SER A 0 535 . -30.061 -10.907 -25.094 1.00 42.85 535 A 1 ATOM 4105 O O . SER A 0 535 . -27.757 -12.886 -23.946 1.00 42.85 535 A 1 ATOM 4106 O OG . SER A 0 535 . -28.799 -10.606 -25.625 1.00 42.85 535 A 1 ATOM 4107 N N . SER A 0 536 . -29.413 -14.209 -24.620 1.00 44.95 536 A 1 ATOM 4108 C CA . SER A 0 536 . -28.565 -15.333 -25.037 1.00 44.95 536 A 1 ATOM 4109 C C . SER A 0 536 . -27.749 -15.054 -26.313 1.00 44.95 536 A 1 ATOM 4110 C CB . SER A 0 536 . -29.446 -16.575 -25.212 1.00 44.95 536 A 1 ATOM 4111 O O . SER A 0 536 . -27.125 -15.969 -26.850 1.00 44.95 536 A 1 ATOM 4112 O OG . SER A 0 536 . -30.498 -16.318 -26.129 1.00 44.95 536 A 1 ATOM 4113 N N . ASN A 0 537 . -27.752 -13.819 -26.824 1.00 41.18 537 A 1 ATOM 4114 C CA . ASN A 0 537 . -26.995 -13.409 -28.004 1.00 41.18 537 A 1 ATOM 4115 C C . ASN A 0 537 . -25.617 -12.884 -27.576 1.00 41.18 537 A 1 ATOM 4116 C CB . ASN A 0 537 . -27.826 -12.420 -28.834 1.00 41.18 537 A 1 ATOM 4117 O O . ASN A 0 537 . -25.303 -11.707 -27.679 1.00 41.18 537 A 1 ATOM 4118 C CG . ASN A 0 537 . -28.953 -13.079 -29.612 1.00 41.18 537 A 1 ATOM 4119 N ND2 . ASN A 0 537 . -29.811 -12.283 -30.202 1.00 41.18 537 A 1 ATOM 4120 O OD1 . ASN A 0 537 . -29.082 -14.290 -29.726 1.00 41.18 537 A 1 ATOM 4121 N N . ILE A 0 538 . -24.783 -13.807 -27.102 1.00 42.94 538 A 1 ATOM 4122 C CA . ILE A 0 538 . -23.470 -13.583 -26.463 1.00 42.94 538 A 1 ATOM 4123 C C . ILE A 0 538 . -22.358 -13.150 -27.460 1.00 42.94 538 A 1 ATOM 4124 C CB . ILE A 0 538 . -23.182 -14.864 -25.620 1.00 42.94 538 A 1 ATOM 4125 O O . ILE A 0 538 . -21.175 -13.201 -27.144 1.00 42.94 538 A 1 ATOM 4126 C CG1 . ILE A 0 538 . -24.146 -14.902 -24.404 1.00 42.94 538 A 1 ATOM 4127 C CG2 . ILE A 0 538 . -21.746 -15.061 -25.097 1.00 42.94 538 A 1 ATOM 4128 C CD1 . ILE A 0 538 . -24.499 -16.324 -23.950 1.00 42.94 538 A 1 ATOM 4129 N N . GLY A 0 539 . -22.698 -12.735 -28.685 1.00 39.28 539 A 1 ATOM 4130 C CA . GLY A 0 539 . -21.724 -12.587 -29.779 1.00 39.28 539 A 1 ATOM 4131 C C . GLY A 0 539 . -21.363 -11.168 -30.221 1.00 39.28 539 A 1 ATOM 4132 O O . GLY A 0 539 . -20.236 -10.957 -30.662 1.00 39.28 539 A 1 ATOM 4133 N N . ASP A 0 540 . -22.275 -10.202 -30.123 1.00 42.13 540 A 1 ATOM 4134 C CA . ASP A 0 540 . -22.130 -8.952 -30.876 1.00 42.13 540 A 1 ATOM 4135 C C . ASP A 0 540 . -21.835 -7.772 -29.954 1.00 42.13 540 A 1 ATOM 4136 C CB . ASP A 0 540 . -23.349 -8.723 -31.786 1.00 42.13 540 A 1 ATOM 4137 O O . ASP A 0 540 . -22.713 -7.274 -29.255 1.00 42.13 540 A 1 ATOM 4138 C CG . ASP A 0 540 . -23.350 -9.607 -33.045 1.00 42.13 540 A 1 ATOM 4139 O OD1 . ASP A 0 540 . -22.262 -10.053 -33.478 1.00 42.13 540 A 1 ATOM 4140 O OD2 . ASP A 0 540 . -24.454 -9.826 -33.593 1.00 42.13 540 A 1 ATOM 4141 N N . THR A 0 541 . -20.566 -7.354 -29.971 1.00 47.82 541 A 1 ATOM 4142 C CA . THR A 0 541 . -20.073 -5.993 -29.704 1.00 47.82 541 A 1 ATOM 4143 C C . THR A 0 541 . -21.095 -5.074 -29.027 1.00 47.82 541 A 1 ATOM 4144 C CB . THR A 0 541 . -19.614 -5.346 -31.029 1.00 47.82 541 A 1 ATOM 4145 O O . THR A 0 541 . -21.815 -4.342 -29.715 1.00 47.82 541 A 1 ATOM 4146 C CG2 . THR A 0 541 . -18.396 -6.042 -31.637 1.00 47.82 541 A 1 ATOM 4147 O OG1 . THR A 0 541 . -20.638 -5.401 -31.997 1.00 47.82 541 A 1 ATOM 4148 N N . SER A 0 542 . -21.151 -5.053 -27.690 1.00 55.34 542 A 1 ATOM 4149 C CA . SER A 0 542 . -21.743 -3.889 -27.037 1.00 55.34 542 A 1 ATOM 4150 C C . SER A 0 542 . -20.887 -2.697 -27.446 1.00 55.34 542 A 1 ATOM 4151 C CB . SER A 0 542 . -21.889 -4.041 -25.518 1.00 55.34 542 A 1 ATOM 4152 O O . SER A 0 542 . -19.685 -2.649 -27.187 1.00 55.34 542 A 1 ATOM 4153 O OG . SER A 0 542 . -20.730 -4.520 -24.877 1.00 55.34 542 A 1 ATOM 4154 N N . ALA A 0 543 . -21.481 -1.788 -28.219 1.00 65.77 543 A 1 ATOM 4155 C CA . ALA A 0 543 . -20.791 -0.585 -28.636 1.00 65.77 543 A 1 ATOM 4156 C C . ALA A 0 543 . -20.319 0.138 -27.370 1.00 65.77 543 A 1 ATOM 4157 C CB . ALA A 0 543 . -21.733 0.263 -29.497 1.00 65.77 543 A 1 ATOM 4158 O O . ALA A 0 543 . -21.108 0.356 -26.452 1.00 65.77 543 A 1 ATOM 4159 N N . GLU A 0 544 . -19.032 0.456 -27.301 1.00 77.64 544 A 1 ATOM 4160 C CA . GLU A 0 544 . -18.475 1.292 -26.245 1.00 77.64 544 A 1 ATOM 4161 C C . GLU A 0 544 . -18.894 2.737 -26.518 1.00 77.64 544 A 1 ATOM 4162 C CB . GLU A 0 544 . -16.951 1.127 -26.238 1.00 77.64 544 A 1 ATOM 4163 O O . GLU A 0 544 . -18.643 3.269 -27.602 1.00 77.64 544 A 1 ATOM 4164 C CG . GLU A 0 544 . -16.273 1.931 -25.120 1.00 77.64 544 A 1 ATOM 4165 C CD . GLU A 0 544 . -14.738 1.848 -25.181 1.00 77.64 544 A 1 ATOM 4166 O OE1 . GLU A 0 544 . -14.112 2.129 -24.137 1.00 77.64 544 A 1 ATOM 4167 O OE2 . GLU A 0 544 . -14.197 1.524 -26.261 1.00 77.64 544 A 1 ATOM 4168 N N . TRP A 0 545 . -19.559 3.373 -25.555 1.00 87.80 545 A 1 ATOM 4169 C CA . TRP A 0 545 . -19.980 4.766 -25.671 1.00 87.80 545 A 1 ATOM 4170 C C . TRP A 0 545 . -18.941 5.643 -25.010 1.00 87.80 545 A 1 ATOM 4171 C CB . TRP A 0 545 . -21.358 4.993 -25.051 1.00 87.80 545 A 1 ATOM 4172 O O . TRP A 0 545 . -18.678 5.491 -23.819 1.00 87.80 545 A 1 ATOM 4173 C CG . TRP A 0 545 . -22.500 4.446 -25.845 1.00 87.80 545 A 1 ATOM 4174 C CD1 . TRP A 0 545 . -22.581 3.198 -26.345 1.00 87.80 545 A 1 ATOM 4175 C CD2 . TRP A 0 545 . -23.735 5.098 -26.249 1.00 87.80 545 A 1 ATOM 4176 C CE2 . TRP A 0 545 . -24.517 4.173 -27.005 1.00 87.80 545 A 1 ATOM 4177 C CE3 . TRP A 0 545 . -24.275 6.379 -26.047 1.00 87.80 545 A 1 ATOM 4178 N NE1 . TRP A 0 545 . -23.754 3.031 -27.043 1.00 87.80 545 A 1 ATOM 4179 C CH2 . TRP A 0 545 . -26.276 5.795 -27.320 1.00 87.80 545 A 1 ATOM 4180 C CZ2 . TRP A 0 545 . -25.773 4.501 -27.531 1.00 87.80 545 A 1 ATOM 4181 C CZ3 . TRP A 0 545 . -25.524 6.728 -26.586 1.00 87.80 545 A 1 ATOM 4182 N N . THR A 0 546 . -18.367 6.578 -25.756 1.00 88.75 546 A 1 ATOM 4183 C CA . THR A 0 546 . -17.263 7.400 -25.259 1.00 88.75 546 A 1 ATOM 4184 C C . THR A 0 546 . -17.594 8.884 -25.317 1.00 88.75 546 A 1 ATOM 4185 C CB . THR A 0 546 . -15.923 7.065 -25.935 1.00 88.75 546 A 1 ATOM 4186 O O . THR A 0 546 . -18.463 9.336 -26.062 1.00 88.75 546 A 1 ATOM 4187 C CG2 . THR A 0 546 . -15.596 5.573 -25.912 1.00 88.75 546 A 1 ATOM 4188 O OG1 . THR A 0 546 . -15.913 7.473 -27.279 1.00 88.75 546 A 1 ATOM 4189 N N . THR A 0 547 . -16.921 9.659 -24.477 1.00 91.84 547 A 1 ATOM 4190 C CA . THR A 0 547 . -16.890 11.120 -24.541 1.00 91.84 547 A 1 ATOM 4191 C C . THR A 0 547 . -15.585 11.614 -23.935 1.00 91.84 547 A 1 ATOM 4192 C CB . THR A 0 547 . -18.104 11.749 -23.835 1.00 91.84 547 A 1 ATOM 4193 O O . THR A 0 547 . -14.967 10.930 -23.118 1.00 91.84 547 A 1 ATOM 4194 C CG2 . THR A 0 547 . -18.131 11.532 -22.323 1.00 91.84 547 A 1 ATOM 4195 O OG1 . THR A 0 547 . -18.166 13.141 -24.060 1.00 91.84 547 A 1 ATOM 4196 N N . THR A 0 548 . -15.170 12.819 -24.301 1.00 90.93 548 A 1 ATOM 4197 C CA . THR A 0 548 . -14.066 13.526 -23.647 1.00 90.93 548 A 1 ATOM 4198 C C . THR A 0 548 . -14.604 14.657 -22.776 1.00 90.93 548 A 1 ATOM 4199 C CB . THR A 0 548 . -13.038 14.023 -24.670 1.00 90.93 548 A 1 ATOM 4200 O O . THR A 0 548 . -15.699 15.180 -23.014 1.00 90.93 548 A 1 ATOM 4201 C CG2 . THR A 0 548 . -12.311 12.845 -25.325 1.00 90.93 548 A 1 ATOM 4202 O OG1 . THR A 0 548 . -13.680 14.742 -25.697 1.00 90.93 548 A 1 ATOM 4203 N N . LEU A 0 549 . -13.867 15.000 -21.720 1.00 90.73 549 A 1 ATOM 4204 C CA . LEU A 0 549 . -14.113 16.219 -20.955 1.00 90.73 549 A 1 ATOM 4205 C C . LEU A 0 549 . -13.505 17.431 -21.676 1.00 90.73 549 A 1 ATOM 4206 C CB . LEU A 0 549 . -13.571 16.098 -19.519 1.00 90.73 549 A 1 ATOM 4207 O O . LEU A 0 549 . -12.558 17.266 -22.447 1.00 90.73 549 A 1 ATOM 4208 C CG . LEU A 0 549 . -14.246 15.013 -18.660 1.00 90.73 549 A 1 ATOM 4209 C CD1 . LEU A 0 549 . -13.719 15.062 -17.224 1.00 90.73 549 A 1 ATOM 4210 C CD2 . LEU A 0 549 . -15.761 15.236 -18.594 1.00 90.73 549 A 1 ATOM 4211 N N . PRO A 0 550 . -14.030 18.647 -21.435 1.00 85.93 550 A 1 ATOM 4212 C CA . PRO A 0 550 . -13.433 19.867 -21.966 1.00 85.93 550 A 1 ATOM 4213 C C . PRO A 0 550 . -11.970 20.056 -21.516 1.00 85.93 550 A 1 ATOM 4214 C CB . PRO A 0 550 . -14.315 21.014 -21.462 1.00 85.93 550 A 1 ATOM 4215 O O . PRO A 0 550 . -11.620 19.619 -20.415 1.00 85.93 550 A 1 ATOM 4216 C CG . PRO A 0 550 . -15.655 20.340 -21.186 1.00 85.93 550 A 1 ATOM 4217 C CD . PRO A 0 550 . -15.241 18.958 -20.692 1.00 85.93 550 A 1 ATOM 4218 N N . PRO A 0 551 . -11.136 20.754 -22.310 1.00 80.29 551 A 1 ATOM 4219 C CA . PRO A 0 551 . -9.763 21.090 -21.932 1.00 80.29 551 A 1 ATOM 4220 C C . PRO A 0 551 . -9.667 21.774 -20.559 1.00 80.29 551 A 1 ATOM 4221 C CB . PRO A 0 551 . -9.223 21.986 -23.052 1.00 80.29 551 A 1 ATOM 4222 O O . PRO A 0 551 . -10.533 22.566 -20.172 1.00 80.29 551 A 1 ATOM 4223 C CG . PRO A 0 551 . -10.077 21.619 -24.264 1.00 80.29 551 A 1 ATOM 4224 C CD . PRO A 0 551 . -11.424 21.240 -23.653 1.00 80.29 551 A 1 ATOM 4225 N N . GLY A 0 552 . -8.623 21.433 -19.799 1.00 78.80 552 A 1 ATOM 4226 C CA . GLY A 0 552 . -8.392 21.908 -18.430 1.00 78.80 552 A 1 ATOM 4227 C C . GLY A 0 552 . -9.316 21.301 -17.366 1.00 78.80 552 A 1 ATOM 4228 O O . GLY A 0 552 . -9.220 21.661 -16.191 1.00 78.80 552 A 1 ATOM 4229 N N . GLU A 0 553 . -10.240 20.406 -17.731 1.00 86.96 553 A 1 ATOM 4230 C CA . GLU A 0 553 . -11.090 19.677 -16.791 1.00 86.96 553 A 1 ATOM 4231 C C . GLU A 0 553 . -10.661 18.208 -16.687 1.00 86.96 553 A 1 ATOM 4232 C CB . GLU A 0 553 . -12.565 19.866 -17.162 1.00 86.96 553 A 1 ATOM 4233 O O . GLU A 0 553 . -10.923 17.377 -17.561 1.00 86.96 553 A 1 ATOM 4234 C CG . GLU A 0 553 . -13.481 19.327 -16.056 1.00 86.96 553 A 1 ATOM 4235 C CD . GLU A 0 553 . -14.958 19.662 -16.277 1.00 86.96 553 A 1 ATOM 4236 O OE1 . GLU A 0 553 . -15.818 19.187 -15.499 1.00 86.96 553 A 1 ATOM 4237 O OE2 . GLU A 0 553 . -15.312 20.409 -17.208 1.00 86.96 553 A 1 ATOM 4238 N N . LEU A 0 554 . -10.011 17.883 -15.570 1.00 89.47 554 A 1 ATOM 4239 C CA . LEU A 0 554 . -9.511 16.539 -15.300 1.00 89.47 554 A 1 ATOM 4240 C C . LEU A 0 554 . -10.590 15.677 -14.658 1.00 89.47 554 A 1 ATOM 4241 C CB . LEU A 0 554 . -8.253 16.563 -14.432 1.00 89.47 554 A 1 ATOM 4242 O O . LEU A 0 554 . -11.369 16.160 -13.832 1.00 89.47 554 A 1 ATOM 4243 C CG . LEU A 0 554 . -7.131 17.483 -14.933 1.00 89.47 554 A 1 ATOM 4244 C CD1 . LEU A 0 554 . -5.971 17.358 -13.939 1.00 89.47 554 A 1 ATOM 4245 C CD2 . LEU A 0 554 . -6.679 17.140 -16.353 1.00 89.47 554 A 1 ATOM 4246 N N . CYS A 0 555 . -10.603 14.389 -14.985 1.00 91.92 555 A 1 ATOM 4247 C CA . CYS A 0 555 . -11.433 13.409 -14.294 1.00 91.92 555 A 1 ATOM 4248 C C . CYS A 0 555 . -10.758 12.967 -12.985 1.00 91.92 555 A 1 ATOM 4249 C CB . CYS A 0 555 . -11.708 12.244 -15.247 1.00 91.92 555 A 1 ATOM 4250 O O . CYS A 0 555 . -9.640 12.454 -13.000 1.00 91.92 555 A 1 ATOM 4251 S SG . CYS A 0 555 . -12.743 11.000 -14.429 1.00 91.92 555 A 1 ATOM 4252 N N . ASP A 0 556 . -11.445 13.119 -11.851 1.00 89.85 556 A 1 ATOM 4253 C CA . ASP A 0 556 . -10.899 12.788 -10.527 1.00 89.85 556 A 1 ATOM 4254 C C . ASP A 0 556 . -11.479 11.514 -9.915 1.00 89.85 556 A 1 ATOM 4255 C CB . ASP A 0 556 . -11.114 13.964 -9.569 1.00 89.85 556 A 1 ATOM 4256 O O . ASP A 0 556 . -10.743 10.757 -9.285 1.00 89.85 556 A 1 ATOM 4257 C CG . ASP A 0 556 . -10.103 15.087 -9.784 1.00 89.85 556 A 1 ATOM 4258 O OD1 . ASP A 0 556 . -8.905 14.774 -10.026 1.00 89.85 556 A 1 ATOM 4259 O OD2 . ASP A 0 556 . -10.526 16.245 -9.589 1.00 89.85 556 A 1 ATOM 4260 N N . ALA A 0 557 . -12.783 11.278 -10.072 1.00 92.70 557 A 1 ATOM 4261 C CA . ALA A 0 557 . -13.451 10.082 -9.563 1.00 92.70 557 A 1 ATOM 4262 C C . ALA A 0 557 . -14.682 9.745 -10.407 1.00 92.70 557 A 1 ATOM 4263 C CB . ALA A 0 557 . -13.830 10.288 -8.089 1.00 92.70 557 A 1 ATOM 4264 O O . ALA A 0 557 . -15.314 10.636 -10.982 1.00 92.70 557 A 1 ATOM 4265 N N . VAL A 0 558 . -15.046 8.464 -10.445 1.00 95.45 558 A 1 ATOM 4266 C CA . VAL A 0 558 . -16.168 7.958 -11.244 1.00 95.45 558 A 1 ATOM 4267 C C . VAL A 0 558 . -17.067 7.044 -10.422 1.00 95.45 558 A 1 ATOM 4268 C CB . VAL A 0 558 . -15.681 7.250 -12.519 1.00 95.45 558 A 1 ATOM 4269 O O . VAL A 0 558 . -16.613 6.397 -9.479 1.00 95.45 558 A 1 ATOM 4270 C CG1 . VAL A 0 558 . -14.944 8.221 -13.443 1.00 95.45 558 A 1 ATOM 4271 C CG2 . VAL A 0 558 . -14.789 6.030 -12.258 1.00 95.45 558 A 1 ATOM 4272 N N . CYS A 0 559 . -18.357 7.007 -10.746 1.00 94.97 559 A 1 ATOM 4273 C CA . CYS A 0 559 . -19.307 6.135 -10.066 1.00 94.97 559 A 1 ATOM 4274 C C . CYS A 0 559 . -20.520 5.816 -10.945 1.00 94.97 559 A 1 ATOM 4275 C CB . CYS A 0 559 . -19.717 6.818 -8.757 1.00 94.97 559 A 1 ATOM 4276 O O . CYS A 0 559 . -21.089 6.710 -11.572 1.00 94.97 559 A 1 ATOM 4277 S SG . CYS A 0 559 . -20.655 5.680 -7.711 1.00 94.97 559 A 1 ATOM 4278 N N . LEU A 0 560 . -20.936 4.553 -10.956 1.00 93.90 560 A 1 ATOM 4279 C CA . LEU A 0 560 . -22.187 4.088 -11.541 1.00 93.90 560 A 1 ATOM 4280 C C . LEU A 0 560 . -23.287 4.108 -10.481 1.00 93.90 560 A 1 ATOM 4281 C CB . LEU A 0 560 . -21.985 2.677 -12.115 1.00 93.90 560 A 1 ATOM 4282 O O . LEU A 0 560 . -23.141 3.545 -9.398 1.00 93.90 560 A 1 ATOM 4283 C CG . LEU A 0 560 . -21.133 2.653 -13.395 1.00 93.90 560 A 1 ATOM 4284 C CD1 . LEU A 0 560 . -20.778 1.212 -13.742 1.00 93.90 560 A 1 ATOM 4285 C CD2 . LEU A 0 560 . -21.895 3.258 -14.579 1.00 93.90 560 A 1 ATOM 4286 N N . VAL A 0 561 . -24.406 4.751 -10.796 1.00 90.44 561 A 1 ATOM 4287 C CA . VAL A 0 561 . -25.573 4.886 -9.923 1.00 90.44 561 A 1 ATOM 4288 C C . VAL A 0 561 . -26.745 4.154 -10.565 1.00 90.44 561 A 1 ATOM 4289 C CB . VAL A 0 561 . -25.905 6.366 -9.661 1.00 90.44 561 A 1 ATOM 4290 O O . VAL A 0 561 . -27.052 4.365 -11.734 1.00 90.44 561 A 1 ATOM 4291 C CG1 . VAL A 0 561 . -27.102 6.499 -8.713 1.00 90.44 561 A 1 ATOM 4292 C CG2 . VAL A 0 561 . -24.733 7.139 -9.040 1.00 90.44 561 A 1 ATOM 4293 N N . THR A 0 562 . -27.410 3.297 -9.799 1.00 83.17 562 A 1 ATOM 4294 C CA . THR A 0 562 . -28.588 2.552 -10.264 1.00 83.17 562 A 1 ATOM 4295 C C . THR A 0 562 . -29.814 3.463 -10.369 1.00 83.17 562 A 1 ATOM 4296 C CB . THR A 0 562 . -28.860 1.346 -9.350 1.00 83.17 562 A 1 ATOM 4297 O O . THR A 0 562 . -29.913 4.450 -9.643 1.00 83.17 562 A 1 ATOM 4298 C CG2 . THR A 0 562 . -27.748 0.302 -9.472 1.00 83.17 562 A 1 ATOM 4299 O OG1 . THR A 0 562 . -28.915 1.716 -7.989 1.00 83.17 562 A 1 ATOM 4300 N N . GLU A 0 563 . -30.744 3.175 -11.283 1.00 75.25 563 A 1 ATOM 4301 C CA . GLU A 0 563 . -32.030 3.884 -11.346 1.00 75.25 563 A 1 ATOM 4302 C C . GLU A 0 563 . -33.085 3.214 -10.443 1.00 75.25 563 A 1 ATOM 4303 C CB . GLU A 0 563 . -32.510 4.058 -12.803 1.00 75.25 563 A 1 ATOM 4304 O O . GLU A 0 563 . -33.005 2.026 -10.135 1.00 75.25 563 A 1 ATOM 4305 C CG . GLU A 0 563 . -33.598 5.148 -12.884 1.00 75.25 563 A 1 ATOM 4306 C CD . GLU A 0 563 . -34.087 5.511 -14.287 1.00 75.25 563 A 1 ATOM 4307 O OE1 . GLU A 0 563 . -34.720 6.593 -14.371 1.00 75.25 563 A 1 ATOM 4308 O OE2 . GLU A 0 563 . -33.813 4.767 -15.248 1.00 75.25 563 A 1 ATOM 4309 N N . GLU A 0 564 . -34.083 3.993 -10.021 1.00 63.29 564 A 1 ATOM 4310 C CA . GLU A 0 564 . -35.312 3.500 -9.397 1.00 63.29 564 A 1 ATOM 4311 C C . GLU A 0 564 . -36.201 2.806 -10.447 1.00 63.29 564 A 1 ATOM 4312 C CB . GLU A 0 564 . -36.054 4.692 -8.750 1.00 63.29 564 A 1 ATOM 4313 O O . GLU A 0 564 . -36.806 3.465 -11.292 1.00 63.29 564 A 1 ATOM 4314 C CG . GLU A 0 564 . -36.074 4.637 -7.218 1.00 63.29 564 A 1 ATOM 4315 C CD . GLU A 0 564 . -36.557 5.962 -6.611 1.00 63.29 564 A 1 ATOM 4316 O OE1 . GLU A 0 564 . -36.013 6.381 -5.563 1.00 63.29 564 A 1 ATOM 4317 O OE2 . GLU A 0 564 . -37.451 6.617 -7.189 1.00 63.29 564 A 1 ATOM 4318 N N . GLY A 0 565 . -36.318 1.479 -10.381 1.00 56.10 565 A 1 ATOM 4319 C CA . GLY A 0 565 . -37.200 0.718 -11.268 1.00 56.10 565 A 1 ATOM 4320 C C . GLY A 0 565 . -37.381 -0.735 -10.828 1.00 56.10 565 A 1 ATOM 4321 O O . GLY A 0 565 . -36.454 -1.353 -10.307 1.00 56.10 565 A 1 ATOM 4322 N N . ASN A 0 566 . -38.587 -1.279 -11.034 1.00 49.41 566 A 1 ATOM 4323 C CA . ASN A 0 566 . -38.881 -2.701 -10.797 1.00 49.41 566 A 1 ATOM 4324 C C . ASN A 0 566 . -38.146 -3.605 -11.792 1.00 49.41 566 A 1 ATOM 4325 C CB . ASN A 0 566 . -40.400 -2.962 -10.899 1.00 49.41 566 A 1 ATOM 4326 O O . ASN A 0 566 . -37.708 -4.693 -11.428 1.00 49.41 566 A 1 ATOM 4327 C CG . ASN A 0 566 . -41.103 -2.944 -9.557 1.00 49.41 566 A 1 ATOM 4328 N ND2 . ASN A 0 566 . -42.244 -3.583 -9.451 1.00 49.41 566 A 1 ATOM 4329 O OD1 . ASN A 0 566 . -40.664 -2.343 -8.598 1.00 49.41 566 A 1 ATOM 4330 N N . ASP A 0 567 . -38.010 -3.149 -13.038 1.00 49.50 567 A 1 ATOM 4331 C CA . ASP A 0 567 . -37.342 -3.900 -14.091 1.00 49.50 567 A 1 ATOM 4332 C C . ASP A 0 567 . -35.910 -3.392 -14.252 1.00 49.50 567 A 1 ATOM 4333 C CB . ASP A 0 567 . -38.172 -3.887 -15.394 1.00 49.50 567 A 1 ATOM 4334 O O . ASP A 0 567 . -35.629 -2.464 -15.010 1.00 49.50 567 A 1 ATOM 4335 C CG . ASP A 0 567 . -38.524 -5.308 -15.844 1.00 49.50 567 A 1 ATOM 4336 O OD1 . ASP A 0 567 . -37.651 -6.198 -15.676 1.00 49.50 567 A 1 ATOM 4337 O OD2 . ASP A 0 567 . -39.670 -5.506 -16.297 1.00 49.50 567 A 1 ATOM 4338 N N . ARG A 0 568 . -34.974 -4.027 -13.533 1.00 50.83 568 A 1 ATOM 4339 C CA . ARG A 0 568 . -33.524 -3.770 -13.672 1.00 50.83 568 A 1 ATOM 4340 C C . ARG A 0 568 . -33.030 -3.892 -15.120 1.00 50.83 568 A 1 ATOM 4341 C CB . ARG A 0 568 . -32.727 -4.755 -12.803 1.00 50.83 568 A 1 ATOM 4342 O O . ARG A 0 568 . -31.926 -3.448 -15.421 1.00 50.83 568 A 1 ATOM 4343 C CG . ARG A 0 568 . -32.859 -4.491 -11.300 1.00 50.83 568 A 1 ATOM 4344 C CD . ARG A 0 568 . -31.959 -5.477 -10.547 1.00 50.83 568 A 1 ATOM 4345 N NE . ARG A 0 568 . -31.919 -5.182 -9.105 1.00 50.83 568 A 1 ATOM 4346 N NH1 . ARG A 0 568 . -30.482 -6.869 -8.510 1.00 50.83 568 A 1 ATOM 4347 N NH2 . ARG A 0 568 . -31.266 -5.476 -6.947 1.00 50.83 568 A 1 ATOM 4348 C CZ . ARG A 0 568 . -31.224 -5.841 -8.197 1.00 50.83 568 A 1 ATOM 4349 N N . THR A 0 569 . -33.815 -4.541 -15.978 1.00 50.72 569 A 1 ATOM 4350 C CA . THR A 0 569 . -33.502 -4.818 -17.378 1.00 50.72 569 A 1 ATOM 4351 C C . THR A 0 569 . -33.782 -3.635 -18.312 1.00 50.72 569 A 1 ATOM 4352 C CB . THR A 0 569 . -34.277 -6.060 -17.850 1.00 50.72 569 A 1 ATOM 4353 O O . THR A 0 569 . -33.095 -3.517 -19.325 1.00 50.72 569 A 1 ATOM 4354 C CG2 . THR A 0 569 . -33.923 -7.316 -17.050 1.00 50.72 569 A 1 ATOM 4355 O OG1 . THR A 0 569 . -35.669 -5.845 -17.763 1.00 50.72 569 A 1 ATOM 4356 N N . GLU A 0 570 . -34.725 -2.738 -17.990 1.00 51.45 570 A 1 ATOM 4357 C CA . GLU A 0 570 . -35.187 -1.707 -18.939 1.00 51.45 570 A 1 ATOM 4358 C C . GLU A 0 570 . -34.742 -0.275 -18.612 1.00 51.45 570 A 1 ATOM 4359 C CB . GLU A 0 570 . -36.715 -1.767 -19.111 1.00 51.45 570 A 1 ATOM 4360 O O . GLU A 0 570 . -34.711 0.566 -19.511 1.00 51.45 570 A 1 ATOM 4361 C CG . GLU A 0 570 . -37.185 -3.041 -19.838 1.00 51.45 570 A 1 ATOM 4362 C CD . GLU A 0 570 . -38.636 -2.958 -20.351 1.00 51.45 570 A 1 ATOM 4363 O OE1 . GLU A 0 570 . -38.989 -3.787 -21.225 1.00 51.45 570 A 1 ATOM 4364 O OE2 . GLU A 0 570 . -39.381 -2.038 -19.935 1.00 51.45 570 A 1 ATOM 4365 N N . SER A 0 571 . -34.371 0.026 -17.365 1.00 57.80 571 A 1 ATOM 4366 C CA . SER A 0 571 . -34.055 1.393 -16.932 1.00 57.80 571 A 1 ATOM 4367 C C . SER A 0 571 . -32.545 1.559 -16.681 1.00 57.80 571 A 1 ATOM 4368 C CB . SER A 0 571 . -34.935 1.733 -15.724 1.00 57.80 571 A 1 ATOM 4369 O O . SER A 0 571 . -32.054 1.185 -15.606 1.00 57.80 571 A 1 ATOM 4370 O OG . SER A 0 571 . -34.590 0.954 -14.600 1.00 57.80 571 A 1 ATOM 4371 N N . PRO A 0 572 . -31.761 2.031 -17.672 1.00 68.97 572 A 1 ATOM 4372 C CA . PRO A 0 572 . -30.323 2.155 -17.508 1.00 68.97 572 A 1 ATOM 4373 C C . PRO A 0 572 . -30.004 3.260 -16.493 1.00 68.97 572 A 1 ATOM 4374 C CB . PRO A 0 572 . -29.788 2.429 -18.910 1.00 68.97 572 A 1 ATOM 4375 O O . PRO A 0 572 . -30.625 4.320 -16.483 1.00 68.97 572 A 1 ATOM 4376 C CG . PRO A 0 572 . -30.922 3.211 -19.570 1.00 68.97 572 A 1 ATOM 4377 C CD . PRO A 0 572 . -32.162 2.535 -18.981 1.00 68.97 572 A 1 ATOM 4378 N N . GLY A 0 573 . -29.023 2.996 -15.631 1.00 83.09 573 A 1 ATOM 4379 C CA . GLY A 0 573 . -28.631 3.904 -14.558 1.00 83.09 573 A 1 ATOM 4380 C C . GLY A 0 573 . -27.970 5.203 -15.032 1.00 83.09 573 A 1 ATOM 4381 O O . GLY A 0 573 . -28.058 5.638 -16.182 1.00 83.09 573 A 1 ATOM 4382 N N . TYR A 0 574 . -27.247 5.830 -14.115 1.00 89.33 574 A 1 ATOM 4383 C CA . TYR A 0 574 . -26.478 7.040 -14.363 1.00 89.33 574 A 1 ATOM 4384 C C . TYR A 0 574 . -24.992 6.757 -14.185 1.00 89.33 574 A 1 ATOM 4385 C CB . TYR A 0 574 . -26.944 8.161 -13.426 1.00 89.33 574 A 1 ATOM 4386 O O . TYR A 0 574 . -24.590 6.054 -13.261 1.00 89.33 574 A 1 ATOM 4387 C CG . TYR A 0 574 . -28.435 8.426 -13.461 1.00 89.33 574 A 1 ATOM 4388 C CD1 . TYR A 0 574 . -28.962 9.244 -14.472 1.00 89.33 574 A 1 ATOM 4389 C CD2 . TYR A 0 574 . -29.299 7.834 -12.516 1.00 89.33 574 A 1 ATOM 4390 C CE1 . TYR A 0 574 . -30.346 9.485 -14.535 1.00 89.33 574 A 1 ATOM 4391 C CE2 . TYR A 0 574 . -30.693 8.034 -12.608 1.00 89.33 574 A 1 ATOM 4392 O OH . TYR A 0 574 . -32.570 9.029 -13.771 1.00 89.33 574 A 1 ATOM 4393 C CZ . TYR A 0 574 . -31.225 8.854 -13.629 1.00 89.33 574 A 1 ATOM 4394 N N . ALA A 0 575 . -24.158 7.377 -15.011 1.00 92.06 575 A 1 ATOM 4395 C CA . ALA A 0 575 . -22.726 7.442 -14.767 1.00 92.06 575 A 1 ATOM 4396 C C . ALA A 0 575 . -22.351 8.844 -14.312 1.00 92.06 575 A 1 ATOM 4397 C CB . ALA A 0 575 . -21.984 7.011 -16.016 1.00 92.06 575 A 1 ATOM 4398 O O . ALA A 0 575 . -22.659 9.837 -14.970 1.00 92.06 575 A 1 ATOM 4399 N N . VAL A 0 576 . -21.691 8.928 -13.167 1.00 93.59 576 A 1 ATOM 4400 C CA . VAL A 0 576 . -21.300 10.187 -12.549 1.00 93.59 576 A 1 ATOM 4401 C C . VAL A 0 576 . -19.791 10.319 -12.600 1.00 93.59 576 A 1 ATOM 4402 C CB . VAL A 0 576 . -21.831 10.309 -11.114 1.00 93.59 576 A 1 ATOM 4403 O O . VAL A 0 576 . -19.062 9.425 -12.174 1.00 93.59 576 A 1 ATOM 4404 C CG1 . VAL A 0 576 . -21.504 11.707 -10.569 1.00 93.59 576 A 1 ATOM 4405 C CG2 . VAL A 0 576 . -23.354 10.110 -11.070 1.00 93.59 576 A 1 ATOM 4406 N N . VAL A 0 577 . -19.334 11.466 -13.087 1.00 93.98 577 A 1 ATOM 4407 C CA . VAL A 0 577 . -17.921 11.824 -13.149 1.00 93.98 577 A 1 ATOM 4408 C C . VAL A 0 577 . -17.693 13.097 -12.350 1.00 93.98 577 A 1 ATOM 4409 C CB . VAL A 0 577 . -17.453 11.960 -14.606 1.00 93.98 577 A 1 ATOM 4410 O O . VAL A 0 577 . -18.298 14.133 -12.629 1.00 93.98 577 A 1 ATOM 4411 C CG1 . VAL A 0 577 . -15.960 12.288 -14.636 1.00 93.98 577 A 1 ATOM 4412 C CG2 . VAL A 0 577 . -17.706 10.651 -15.369 1.00 93.98 577 A 1 ATOM 4413 N N . ALA A 0 578 . -16.825 13.013 -11.346 1.00 92.32 578 A 1 ATOM 4414 C CA . ALA A 0 578 . -16.338 14.160 -10.599 1.00 92.32 578 A 1 ATOM 4415 C C . ALA A 0 578 . -15.057 14.707 -11.229 1.00 92.32 578 A 1 ATOM 4416 C CB . ALA A 0 578 . -16.119 13.770 -9.140 1.00 92.32 578 A 1 ATOM 4417 O O . ALA A 0 578 . -14.182 13.938 -11.631 1.00 92.32 578 A 1 ATOM 4418 N N . THR A 0 579 . -14.947 16.034 -11.283 1.00 89.78 579 A 1 ATOM 4419 C CA . THR A 0 579 . -13.873 16.711 -12.023 1.00 89.78 579 A 1 ATOM 4420 C C . THR A 0 579 . -13.052 17.678 -11.180 1.00 89.78 579 A 1 ATOM 4421 C CB . THR A 0 579 . -14.405 17.413 -13.282 1.00 89.78 579 A 1 ATOM 4422 O O . THR A 0 579 . -13.519 18.155 -10.137 1.00 89.78 579 A 1 ATOM 4423 C CG2 . THR A 0 579 . -15.376 16.510 -14.045 1.00 89.78 579 A 1 ATOM 4424 O OG1 . THR A 0 579 . -15.073 18.628 -13.004 1.00 89.78 579 A 1 ATOM 4425 N N . SER A 0 580 . -11.870 18.045 -11.688 1.00 85.22 580 A 1 ATOM 4426 C CA . SER A 0 580 . -10.965 19.016 -11.053 1.00 85.22 580 A 1 ATOM 4427 C C . SER A 0 580 . -11.585 20.409 -10.922 1.00 85.22 580 A 1 ATOM 4428 C CB . SER A 0 580 . -9.645 19.112 -11.825 1.00 85.22 580 A 1 ATOM 4429 O O . SER A 0 580 . -11.251 21.167 -10.011 1.00 85.22 580 A 1 ATOM 4430 O OG . SER A 0 580 . -9.836 19.622 -13.140 1.00 85.22 580 A 1 ATOM 4431 N N . LYS A 0 581 . -12.555 20.747 -11.785 1.00 82.04 581 A 1 ATOM 4432 C CA . LYS A 0 581 . -13.336 21.997 -11.730 1.00 82.04 581 A 1 ATOM 4433 C C . LYS A 0 581 . -14.518 21.934 -10.759 1.00 82.04 581 A 1 ATOM 4434 C CB . LYS A 0 581 . -13.777 22.426 -13.141 1.00 82.04 581 A 1 ATOM 4435 O O . LYS A 0 581 . -15.354 22.842 -10.758 1.00 82.04 581 A 1 ATOM 4436 C CG . LYS A 0 581 . -12.619 22.655 -14.125 1.00 82.04 581 A 1 ATOM 4437 C CD . LYS A 0 581 . -11.706 23.858 -13.810 1.00 82.04 581 A 1 ATOM 4438 C CE . LYS A 0 581 . -10.530 23.740 -14.784 1.00 82.04 581 A 1 ATOM 4439 N NZ . LYS A 0 581 . -9.481 24.786 -14.693 1.00 82.04 581 A 1 ATOM 4440 N N . ARG A 0 582 . -14.589 20.905 -9.904 1.00 81.30 582 A 1 ATOM 4441 C CA . ARG A 0 582 . -15.612 20.764 -8.856 1.00 81.30 582 A 1 ATOM 4442 C C . ARG A 0 582 . -17.026 20.621 -9.442 1.00 81.30 582 A 1 ATOM 4443 C CB . ARG A 0 582 . -15.381 21.899 -7.837 1.00 81.30 582 A 1 ATOM 4444 O O . ARG A 0 582 . -18.018 21.131 -8.905 1.00 81.30 582 A 1 ATOM 4445 C CG . ARG A 0 582 . -16.152 21.740 -6.538 1.00 81.30 582 A 1 ATOM 4446 C CD . ARG A 0 582 . -15.690 22.739 -5.479 1.00 81.30 582 A 1 ATOM 4447 N NE . ARG A 0 582 . -16.361 22.475 -4.195 1.00 81.30 582 A 1 ATOM 4448 N NH1 . ARG A 0 582 . -16.609 24.642 -3.467 1.00 81.30 582 A 1 ATOM 4449 N NH2 . ARG A 0 582 . -17.446 22.929 -2.269 1.00 81.30 582 A 1 ATOM 4450 C CZ . ARG A 0 582 . -16.809 23.356 -3.321 1.00 81.30 582 A 1 ATOM 4451 N N . LEU A 0 583 . -17.108 19.913 -10.564 1.00 86.71 583 A 1 ATOM 4452 C CA . LEU A 0 583 . -18.353 19.569 -11.236 1.00 86.71 583 A 1 ATOM 4453 C C . LEU A 0 583 . -18.616 18.070 -11.080 1.00 86.71 583 A 1 ATOM 4454 C CB . LEU A 0 583 . -18.299 20.005 -12.713 1.00 86.71 583 A 1 ATOM 4455 O O . LEU A 0 583 . -17.703 17.255 -11.167 1.00 86.71 583 A 1 ATOM 4456 C CG . LEU A 0 583 . -18.009 21.503 -12.941 1.00 86.71 583 A 1 ATOM 4457 C CD1 . LEU A 0 583 . -17.910 21.816 -14.431 1.00 86.71 583 A 1 ATOM 4458 C CD2 . LEU A 0 583 . -19.091 22.404 -12.336 1.00 86.71 583 A 1 ATOM 4459 N N . LEU A 0 584 . -19.879 17.720 -10.857 1.00 89.39 584 A 1 ATOM 4460 C CA . LEU A 0 584 . -20.402 16.381 -11.087 1.00 89.39 584 A 1 ATOM 4461 C C . LEU A 0 584 . -21.104 16.391 -12.439 1.00 89.39 584 A 1 ATOM 4462 C CB . LEU A 0 584 . -21.385 15.972 -9.986 1.00 89.39 584 A 1 ATOM 4463 O O . LEU A 0 584 . -22.146 17.032 -12.597 1.00 89.39 584 A 1 ATOM 4464 C CG . LEU A 0 584 . -20.809 15.804 -8.578 1.00 89.39 584 A 1 ATOM 4465 C CD1 . LEU A 0 584 . -21.970 15.408 -7.664 1.00 89.39 584 A 1 ATOM 4466 C CD2 . LEU A 0 584 . -19.723 14.734 -8.505 1.00 89.39 584 A 1 ATOM 4467 N N . ARG A 0 585 . -20.528 15.690 -13.406 1.00 91.44 585 A 1 ATOM 4468 C CA . ARG A 0 585 . -21.125 15.456 -14.717 1.00 91.44 585 A 1 ATOM 4469 C C . ARG A 0 585 . -21.885 14.144 -14.664 1.00 91.44 585 A 1 ATOM 4470 C CB . ARG A 0 585 . -20.029 15.442 -15.783 1.00 91.44 585 A 1 ATOM 4471 O O . ARG A 0 585 . -21.304 13.107 -14.362 1.00 91.44 585 A 1 ATOM 4472 C CG . ARG A 0 585 . -19.404 16.832 -15.931 1.00 91.44 585 A 1 ATOM 4473 C CD . ARG A 0 585 . -18.267 16.798 -16.946 1.00 91.44 585 A 1 ATOM 4474 N NE . ARG A 0 585 . -17.781 18.158 -17.227 1.00 91.44 585 A 1 ATOM 4475 N NH1 . ARG A 0 585 . -19.171 18.655 -18.989 1.00 91.44 585 A 1 ATOM 4476 N NH2 . ARG A 0 585 . -17.722 20.170 -18.278 1.00 91.44 585 A 1 ATOM 4477 C CZ . ARG A 0 585 . -18.220 18.982 -18.157 1.00 91.44 585 A 1 ATOM 4478 N N . ILE A 0 586 . -23.186 14.216 -14.904 1.00 91.42 586 A 1 ATOM 4479 C CA . ILE A 0 586 . -24.092 13.074 -14.846 1.00 91.42 586 A 1 ATOM 4480 C C . ILE A 0 586 . -24.458 12.714 -16.276 1.00 91.42 586 A 1 ATOM 4481 C CB . ILE A 0 586 . -25.336 13.386 -13.991 1.00 91.42 586 A 1 ATOM 4482 O O . ILE A 0 586 . -25.047 13.523 -16.994 1.00 91.42 586 A 1 ATOM 4483 C CG1 . ILE A 0 586 . -24.917 13.875 -12.583 1.00 91.42 586 A 1 ATOM 4484 C CG2 . ILE A 0 586 . -26.225 12.128 -13.906 1.00 91.42 586 A 1 ATOM 4485 C CD1 . ILE A 0 586 . -26.093 14.323 -11.714 1.00 91.42 586 A 1 ATOM 4486 N N . PHE A 0 587 . -24.107 11.504 -16.672 1.00 90.63 587 A 1 ATOM 4487 C CA . PHE A 0 587 . -24.371 10.940 -17.981 1.00 90.63 587 A 1 ATOM 4488 C C . PHE A 0 587 . -25.424 9.841 -17.885 1.00 90.63 587 A 1 ATOM 4489 C CB . PHE A 0 587 . -23.066 10.404 -18.567 1.00 90.63 587 A 1 ATOM 4490 O O . PHE A 0 587 . -25.528 9.151 -16.868 1.00 90.63 587 A 1 ATOM 4491 C CG . PHE A 0 587 . -21.985 11.452 -18.760 1.00 90.63 587 A 1 ATOM 4492 C CD1 . PHE A 0 587 . -21.922 12.192 -19.955 1.00 90.63 587 A 1 ATOM 4493 C CD2 . PHE A 0 587 . -21.016 11.663 -17.760 1.00 90.63 587 A 1 ATOM 4494 C CE1 . PHE A 0 587 . -20.886 13.118 -20.162 1.00 90.63 587 A 1 ATOM 4495 C CE2 . PHE A 0 587 . -19.982 12.593 -17.964 1.00 90.63 587 A 1 ATOM 4496 C CZ . PHE A 0 587 . -19.911 13.315 -19.169 1.00 90.63 587 A 1 ATOM 4497 N N . THR A 0 588 . -26.193 9.666 -18.955 1.00 87.01 588 A 1 ATOM 4498 C CA . THR A 0 588 . -27.074 8.504 -19.104 1.00 87.01 588 A 1 ATOM 4499 C C . THR A 0 588 . -26.235 7.250 -19.285 1.00 87.01 588 A 1 ATOM 4500 C CB . THR A 0 588 . -27.966 8.619 -20.347 1.00 87.01 588 A 1 ATOM 4501 O O . THR A 0 588 . -25.332 7.246 -20.127 1.00 87.01 588 A 1 ATOM 4502 C CG2 . THR A 0 588 . -28.814 9.878 -20.376 1.00 87.01 588 A 1 ATOM 4503 O OG1 . THR A 0 588 . -27.188 8.687 -21.514 1.00 87.01 588 A 1 ATOM 4504 N N . GLN A 0 589 . -26.561 6.162 -18.601 1.00 84.79 589 A 1 ATOM 4505 C CA . GLN A 0 589 . -26.036 4.869 -19.007 1.00 84.79 589 A 1 ATOM 4506 C C . GLN A 0 589 . -26.743 4.430 -20.309 1.00 84.79 589 A 1 ATOM 4507 C CB . GLN A 0 589 . -26.192 3.899 -17.843 1.00 84.79 589 A 1 ATOM 4508 O O . GLN A 0 589 . -27.963 4.562 -20.422 1.00 84.79 589 A 1 ATOM 4509 C CG . GLN A 0 589 . -25.511 2.557 -18.081 1.00 84.79 589 A 1 ATOM 4510 C CD . GLN A 0 589 . -25.741 1.645 -16.891 1.00 84.79 589 A 1 ATOM 4511 N NE2 . GLN A 0 589 . -26.022 0.393 -17.124 1.00 84.79 589 A 1 ATOM 4512 O OE1 . GLN A 0 589 . -25.683 2.032 -15.735 1.00 84.79 589 A 1 ATOM 4513 N N . PRO A 0 590 . -26.012 3.961 -21.330 1.00 76.38 590 A 1 ATOM 4514 C CA . PRO A 0 590 . -26.627 3.420 -22.535 1.00 76.38 590 A 1 ATOM 4515 C C . PRO A 0 590 . -27.282 2.061 -22.244 1.00 76.38 590 A 1 ATOM 4516 C CB . PRO A 0 590 . -25.494 3.343 -23.560 1.00 76.38 590 A 1 ATOM 4517 O O . PRO A 0 590 . -26.817 1.306 -21.391 1.00 76.38 590 A 1 ATOM 4518 C CG . PRO A 0 590 . -24.245 3.151 -22.701 1.00 76.38 590 A 1 ATOM 4519 C CD . PRO A 0 590 . -24.563 3.912 -21.418 1.00 76.38 590 A 1 ATOM 4520 N N . SER A 0 591 . -28.351 1.739 -22.974 1.00 69.51 591 A 1 ATOM 4521 C CA . SER A 0 591 . -28.952 0.400 -22.969 1.00 69.51 591 A 1 ATOM 4522 C C . SER A 0 591 . -28.366 -0.447 -24.109 1.00 69.51 591 A 1 ATOM 4523 C CB . SER A 0 591 . -30.475 0.485 -23.092 1.00 69.51 591 A 1 ATOM 4524 O O . SER A 0 591 . -28.196 0.093 -25.209 1.00 69.51 591 A 1 ATOM 4525 O OG . SER A 0 591 . -31.009 -0.819 -23.161 1.00 69.51 591 A 1 ATOM 4526 N N . PRO A 0 592 . -28.103 -1.757 -23.913 1.00 60.11 592 A 1 ATOM 4527 C CA . PRO A 0 592 . -27.654 -2.651 -24.984 1.00 60.11 592 A 1 ATOM 4528 C C . PRO A 0 592 . -28.592 -2.653 -26.204 1.00 60.11 592 A 1 ATOM 4529 C CB . PRO A 0 592 . -27.593 -4.051 -24.357 1.00 60.11 592 A 1 ATOM 4530 O O . PRO A 0 592 . -28.135 -2.736 -27.344 1.00 60.11 592 A 1 ATOM 4531 C CG . PRO A 0 592 . -27.490 -3.806 -22.854 1.00 60.11 592 A 1 ATOM 4532 C CD . PRO A 0 592 . -28.214 -2.479 -22.651 1.00 60.11 592 A 1 ATOM 4533 N N . SER A 0 593 . -29.905 -2.509 -25.982 1.00 58.15 593 A 1 ATOM 4534 C CA . SER A 0 593 . -30.914 -2.488 -27.050 1.00 58.15 593 A 1 ATOM 4535 C C . SER A 0 593 . -30.949 -1.175 -27.843 1.00 58.15 593 A 1 ATOM 4536 C CB . SER A 0 593 . -32.294 -2.813 -26.470 1.00 58.15 593 A 1 ATOM 4537 O O . SER A 0 593 . -31.505 -1.138 -28.941 1.00 58.15 593 A 1 ATOM 4538 O OG . SER A 0 593 . -32.662 -1.887 -25.464 1.00 58.15 593 A 1 ATOM 4539 N N . SER A 0 594 . -30.313 -0.108 -27.345 1.00 51.85 594 A 1 ATOM 4540 C CA . SER A 0 594 . -30.256 1.208 -28.001 1.00 51.85 594 A 1 ATOM 4541 C C . SER A 0 594 . -29.200 1.308 -29.110 1.00 51.85 594 A 1 ATOM 4542 C CB . SER A 0 594 . -30.075 2.333 -26.975 1.00 51.85 594 A 1 ATOM 4543 O O . SER A 0 594 . -28.917 2.411 -29.579 1.00 51.85 594 A 1 ATOM 4544 O OG . SER A 0 594 . -31.218 2.428 -26.147 1.00 51.85 594 A 1 ATOM 4545 N N . SER A 0 595 . -28.658 0.183 -29.593 1.00 49.26 595 A 1 ATOM 4546 C CA . SER A 0 595 . -27.660 0.108 -30.677 1.00 49.26 595 A 1 ATOM 4547 C C . SER A 0 595 . -28.098 0.736 -32.016 1.00 49.26 595 A 1 ATOM 4548 C CB . SER A 0 595 . -27.233 -1.353 -30.875 1.00 49.26 595 A 1 ATOM 4549 O O . SER A 0 595 . -27.312 0.805 -32.957 1.00 49.26 595 A 1 ATOM 4550 O OG . SER A 0 595 . -28.353 -2.174 -31.154 1.00 49.26 595 A 1 ATOM 4551 N N . VAL A 0 596 . -29.328 1.254 -32.114 1.00 46.93 596 A 1 ATOM 4552 C CA . VAL A 0 596 . -29.865 1.938 -33.302 1.00 46.93 596 A 1 ATOM 4553 C C . VAL A 0 596 . -29.549 3.451 -33.329 1.00 46.93 596 A 1 ATOM 4554 C CB . VAL A 0 596 . -31.371 1.622 -33.448 1.00 46.93 596 A 1 ATOM 4555 O O . VAL A 0 596 . -29.700 4.098 -34.371 1.00 46.93 596 A 1 ATOM 4556 C CG1 . VAL A 0 596 . -31.959 2.121 -34.777 1.00 46.93 596 A 1 ATOM 4557 C CG2 . VAL A 0 596 . -31.635 0.106 -33.400 1.00 46.93 596 A 1 ATOM 4558 N N . ALA A 0 597 . -29.061 4.052 -32.237 1.00 48.58 597 A 1 ATOM 4559 C CA . ALA A 0 597 . -28.619 5.450 -32.262 1.00 48.58 597 A 1 ATOM 4560 C C . ALA A 0 597 . -27.240 5.561 -32.939 1.00 48.58 597 A 1 ATOM 4561 C CB . ALA A 0 597 . -28.649 6.028 -30.844 1.00 48.58 597 A 1 ATOM 4562 O O . ALA A 0 597 . -26.248 5.045 -32.442 1.00 48.58 597 A 1 ATOM 4563 N N . HIS A 0 598 . -27.173 6.248 -34.083 1.00 50.38 598 A 1 ATOM 4564 C CA . HIS A 0 598 . -26.021 6.309 -35.000 1.00 50.38 598 A 1 ATOM 4565 C C . HIS A 0 598 . -24.763 7.027 -34.447 1.00 50.38 598 A 1 ATOM 4566 C CB . HIS A 0 598 . -26.500 6.952 -36.317 1.00 50.38 598 A 1 ATOM 4567 O O . HIS A 0 598 . -23.869 7.382 -35.214 1.00 50.38 598 A 1 ATOM 4568 C CG . HIS A 0 598 . -27.418 6.100 -37.163 1.00 50.38 598 A 1 ATOM 4569 C CD2 . HIS A 0 598 . -27.243 5.841 -38.496 1.00 50.38 598 A 1 ATOM 4570 N ND1 . HIS A 0 598 . -28.576 5.452 -36.778 1.00 50.38 598 A 1 ATOM 4571 C CE1 . HIS A 0 598 . -29.079 4.834 -37.858 1.00 50.38 598 A 1 ATOM 4572 N NE2 . HIS A 0 598 . -28.308 5.047 -38.933 1.00 50.38 598 A 1 ATOM 4573 N N . SER A 0 599 . -24.667 7.262 -33.138 1.00 61.26 599 A 1 ATOM 4574 C CA . SER A 0 599 . -23.487 7.842 -32.497 1.00 61.26 599 A 1 ATOM 4575 C C . SER A 0 599 . -23.200 7.144 -31.173 1.00 61.26 599 A 1 ATOM 4576 C CB . SER A 0 599 . -23.663 9.353 -32.278 1.00 61.26 599 A 1 ATOM 4577 O O . SER A 0 599 . -24.016 7.226 -30.258 1.00 61.26 599 A 1 ATOM 4578 O OG . SER A 0 599 . -24.709 9.649 -31.368 1.00 61.26 599 A 1 ATOM 4579 N N . ASN A 0 600 . -22.006 6.567 -31.031 1.00 69.69 600 A 1 ATOM 4580 C CA . ASN A 0 600 . -21.481 6.021 -29.772 1.00 69.69 600 A 1 ATOM 4581 C C . ASN A 0 600 . -21.037 7.137 -28.799 1.00 69.69 600 A 1 ATOM 4582 C CB . ASN A 0 600 . -20.335 5.042 -30.092 1.00 69.69 600 A 1 ATOM 4583 O O . ASN A 0 600 . -20.022 7.015 -28.113 1.00 69.69 600 A 1 ATOM 4584 C CG . ASN A 0 600 . -20.761 3.789 -30.828 1.00 69.69 600 A 1 ATOM 4585 N ND2 . ASN A 0 600 . -19.812 3.029 -31.320 1.00 69.69 600 A 1 ATOM 4586 O OD1 . ASN A 0 600 . -21.926 3.473 -30.988 1.00 69.69 600 A 1 ATOM 4587 N N . ASN A 0 601 . -21.765 8.255 -28.778 1.00 80.19 601 A 1 ATOM 4588 C CA . ASN A 0 601 . -21.446 9.426 -27.972 1.00 80.19 601 A 1 ATOM 4589 C C . ASN A 0 601 . -22.270 9.410 -26.694 1.00 80.19 601 A 1 ATOM 4590 C CB . ASN A 0 601 . -21.697 10.715 -28.768 1.00 80.19 601 A 1 ATOM 4591 O O . ASN A 0 601 . -23.498 9.342 -26.731 1.00 80.19 601 A 1 ATOM 4592 C CG . ASN A 0 601 . -20.613 11.016 -29.784 1.00 80.19 601 A 1 ATOM 4593 N ND2 . ASN A 0 601 . -20.844 11.972 -30.651 1.00 80.19 601 A 1 ATOM 4594 O OD1 . ASN A 0 601 . -19.550 10.428 -29.827 1.00 80.19 601 A 1 ATOM 4595 N N . LEU A 0 602 . -21.591 9.532 -25.559 1.00 83.55 602 A 1 ATOM 4596 C CA . LEU A 0 602 . -22.243 9.537 -24.259 1.00 83.55 602 A 1 ATOM 4597 C C . LEU A 0 602 . -23.099 10.802 -24.046 1.00 83.55 602 A 1 ATOM 4598 C CB . LEU A 0 602 . -21.150 9.359 -23.198 1.00 83.55 602 A 1 ATOM 4599 O O . LEU A 0 602 . -22.615 11.925 -24.200 1.00 83.55 602 A 1 ATOM 4600 C CG . LEU A 0 602 . -21.703 9.092 -21.800 1.00 83.55 602 A 1 ATOM 4601 C CD1 . LEU A 0 602 . -22.414 7.746 -21.712 1.00 83.55 602 A 1 ATOM 4602 C CD2 . LEU A 0 602 . -20.563 9.117 -20.783 1.00 83.55 602 A 1 ATOM 4603 N N . HIS A 0 603 . -24.366 10.642 -23.648 1.00 84.09 603 A 1 ATOM 4604 C CA . HIS A 0 603 . -25.265 11.777 -23.418 1.00 84.09 603 A 1 ATOM 4605 C C . HIS A 0 603 . -25.109 12.360 -22.009 1.00 84.09 603 A 1 ATOM 4606 C CB . HIS A 0 603 . -26.724 11.404 -23.700 1.00 84.09 603 A 1 ATOM 4607 O O . HIS A 0 603 . -25.364 11.697 -21.002 1.00 84.09 603 A 1 ATOM 4608 C CG . HIS A 0 603 . -26.990 11.008 -25.127 1.00 84.09 603 A 1 ATOM 4609 C CD2 . HIS A 0 603 . -27.352 9.767 -25.576 1.00 84.09 603 A 1 ATOM 4610 N ND1 . HIS A 0 603 . -26.943 11.839 -26.222 1.00 84.09 603 A 1 ATOM 4611 C CE1 . HIS A 0 603 . -27.254 11.111 -27.307 1.00 84.09 603 A 1 ATOM 4612 N NE2 . HIS A 0 603 . -27.530 9.848 -26.961 1.00 84.09 603 A 1 ATOM 4613 N N . LEU A 0 604 . -24.725 13.636 -21.941 1.00 88.00 604 A 1 ATOM 4614 C CA . LEU A 0 604 . -24.677 14.417 -20.706 1.00 88.00 604 A 1 ATOM 4615 C C . LEU A 0 604 . -26.084 14.905 -20.330 1.00 88.00 604 A 1 ATOM 4616 C CB . LEU A 0 604 . -23.701 15.585 -20.923 1.00 88.00 604 A 1 ATOM 4617 O O . LEU A 0 604 . -26.699 15.658 -21.083 1.00 88.00 604 A 1 ATOM 4618 C CG . LEU A 0 604 . -23.521 16.500 -19.701 1.00 88.00 604 A 1 ATOM 4619 C CD1 . LEU A 0 604 . -22.801 15.814 -18.540 1.00 88.00 604 A 1 ATOM 4620 C CD2 . LEU A 0 604 . -22.677 17.704 -20.114 1.00 88.00 604 A 1 ATOM 4621 N N . LEU A 0 605 . -26.569 14.524 -19.149 1.00 82.90 605 A 1 ATOM 4622 C CA . LEU A 0 605 . -27.868 14.952 -18.617 1.00 82.90 605 A 1 ATOM 4623 C C . LEU A 0 605 . -27.774 16.265 -17.852 1.00 82.90 605 A 1 ATOM 4624 C CB . LEU A 0 605 . -28.404 13.882 -17.652 1.00 82.90 605 A 1 ATOM 4625 O O . LEU A 0 605 . -28.590 17.168 -18.026 1.00 82.90 605 A 1 ATOM 4626 C CG . LEU A 0 605 . -28.895 12.601 -18.325 1.00 82.90 605 A 1 ATOM 4627 C CD1 . LEU A 0 605 . -29.110 11.560 -17.225 1.00 82.90 605 A 1 ATOM 4628 C CD2 . LEU A 0 605 . -30.190 12.856 -19.100 1.00 82.90 605 A 1 ATOM 4629 N N . GLN A 0 606 . -26.801 16.347 -16.947 1.00 83.58 606 A 1 ATOM 4630 C CA . GLN A 0 606 . -26.731 17.427 -15.976 1.00 83.58 606 A 1 ATOM 4631 C C . GLN A 0 606 . -25.298 17.654 -15.510 1.00 83.58 606 A 1 ATOM 4632 C CB . GLN A 0 606 . -27.682 17.104 -14.808 1.00 83.58 606 A 1 ATOM 4633 O O . GLN A 0 606 . -24.505 16.724 -15.372 1.00 83.58 606 A 1 ATOM 4634 C CG . GLN A 0 606 . -27.794 18.229 -13.764 1.00 83.58 606 A 1 ATOM 4635 C CD . GLN A 0 606 . -28.950 18.015 -12.788 1.00 83.58 606 A 1 ATOM 4636 N NE2 . GLN A 0 606 . -28.958 18.655 -11.646 1.00 83.58 606 A 1 ATOM 4637 O OE1 . GLN A 0 606 . -29.894 17.285 -13.009 1.00 83.58 606 A 1 ATOM 4638 N N . ILE A 0 607 . -24.991 18.917 -15.223 1.00 84.20 607 A 1 ATOM 4639 C CA . ILE A 0 607 . -23.761 19.329 -14.557 1.00 84.20 607 A 1 ATOM 4640 C C . ILE A 0 607 . -24.155 19.952 -13.222 1.00 84.20 607 A 1 ATOM 4641 C CB . ILE A 0 607 . -22.951 20.308 -15.429 1.00 84.20 607 A 1 ATOM 4642 O O . ILE A 0 607 . -24.860 20.959 -13.181 1.00 84.20 607 A 1 ATOM 4643 C CG1 . ILE A 0 607 . -22.645 19.723 -16.826 1.00 84.20 607 A 1 ATOM 4644 C CG2 . ILE A 0 607 . -21.648 20.670 -14.699 1.00 84.20 607 A 1 ATOM 4645 C CD1 . ILE A 0 607 . -21.894 20.708 -17.734 1.00 84.20 607 A 1 ATOM 4646 N N . ASN A 0 608 . -23.681 19.367 -12.128 1.00 82.43 608 A 1 ATOM 4647 C CA . ASN A 0 608 . -23.897 19.879 -10.783 1.00 82.43 608 A 1 ATOM 4648 C C . ASN A 0 608 . -22.607 20.464 -10.230 1.00 82.43 608 A 1 ATOM 4649 C CB . ASN A 0 608 . -24.460 18.758 -9.898 1.00 82.43 608 A 1 ATOM 4650 O O . ASN A 0 608 . -21.610 19.766 -10.080 1.00 82.43 608 A 1 ATOM 4651 C CG . ASN A 0 608 . -25.924 18.522 -10.168 1.00 82.43 608 A 1 ATOM 4652 N ND2 . ASN A 0 608 . -26.403 17.308 -10.038 1.00 82.43 608 A 1 ATOM 4653 O OD1 . ASN A 0 608 . -26.658 19.442 -10.481 1.00 82.43 608 A 1 ATOM 4654 N N . LYS A 0 609 . -22.632 21.747 -9.872 1.00 79.24 609 A 1 ATOM 4655 C CA . LYS A 0 609 . -21.522 22.357 -9.144 1.00 79.24 609 A 1 ATOM 4656 C C . LYS A 0 609 . -21.568 21.892 -7.693 1.00 79.24 609 A 1 ATOM 4657 C CB . LYS A 0 609 . -21.581 23.882 -9.296 1.00 79.24 609 A 1 ATOM 4658 O O . LYS A 0 609 . -22.567 22.113 -7.007 1.00 79.24 609 A 1 ATOM 4659 C CG . LYS A 0 609 . -20.314 24.555 -8.750 1.00 79.24 609 A 1 ATOM 4660 C CD . LYS A 0 609 . -20.315 26.051 -9.088 1.00 79.24 609 A 1 ATOM 4661 C CE . LYS A 0 609 . -18.999 26.689 -8.634 1.00 79.24 609 A 1 ATOM 4662 N NZ . LYS A 0 609 . -18.899 28.107 -9.061 1.00 79.24 609 A 1 ATOM 4663 N N . LEU A 0 610 . -20.479 21.308 -7.202 1.00 75.19 610 A 1 ATOM 4664 C CA . LEU A 0 610 . -20.311 21.094 -5.768 1.00 75.19 610 A 1 ATOM 4665 C C . LEU A 0 610 . -20.033 22.486 -5.171 1.00 75.19 610 A 1 ATOM 4666 C CB . LEU A 0 610 . -19.205 20.045 -5.510 1.00 75.19 610 A 1 ATOM 4667 O O . LEU A 0 610 . -18.922 22.990 -5.226 1.00 75.19 610 A 1 ATOM 4668 C CG . LEU A 0 610 . -19.422 18.663 -6.154 1.00 75.19 610 A 1 ATOM 4669 C CD1 . LEU A 0 610 . -18.117 17.868 -6.173 1.00 75.19 610 A 1 ATOM 4670 C CD2 . LEU A 0 610 . -20.458 17.863 -5.372 1.00 75.19 610 A 1 ATOM 4671 N N . GLY A 0 611 . -21.063 23.210 -4.736 1.00 59.14 611 A 1 ATOM 4672 C CA . GLY A 0 611 . -20.890 24.509 -4.074 1.00 59.14 611 A 1 ATOM 4673 C C . GLY A 0 611 . -20.321 24.328 -2.664 1.00 59.14 611 A 1 ATOM 4674 O O . GLY A 0 611 . -20.687 23.373 -1.980 1.00 59.14 611 A 1 ATOM 4675 N N . SER A 0 612 . -19.433 25.222 -2.220 1.00 54.56 612 A 1 ATOM 4676 C CA . SER A 0 612 . -19.085 25.378 -0.798 1.00 54.56 612 A 1 ATOM 4677 C C . SER A 0 612 . -20.077 26.336 -0.135 1.00 54.56 612 A 1 ATOM 4678 C CB . SER A 0 612 . -17.653 25.919 -0.613 1.00 54.56 612 A 1 ATOM 4679 O O . SER A 0 612 . -20.749 27.106 -0.833 1.00 54.56 612 A 1 ATOM 4680 O OG . SER A 0 612 . -17.431 27.017 -1.476 1.00 54.56 612 A 1 ATOM 4681 N N . PRO A 0 613 . -20.120 26.372 1.204 1.00 49.08 613 A 1 ATOM 4682 C CA . PRO A 0 613 . -20.519 27.575 1.921 1.00 49.08 613 A 1 ATOM 4683 C C . PRO A 0 613 . -19.679 28.792 1.451 1.00 49.08 613 A 1 ATOM 4684 C CB . PRO A 0 613 . -20.311 27.260 3.408 1.00 49.08 613 A 1 ATOM 4685 O O . PRO A 0 613 . -18.554 28.608 0.978 1.00 49.08 613 A 1 ATOM 4686 C CG . PRO A 0 613 . -20.220 25.734 3.470 1.00 49.08 613 A 1 ATOM 4687 C CD . PRO A 0 613 . -19.621 25.361 2.121 1.00 49.08 613 A 1 ATOM 4688 N N . PRO A 0 614 . -20.176 30.040 1.556 1.00 42.55 614 A 1 ATOM 4689 C CA . PRO A 0 614 . -19.601 31.219 0.883 1.00 42.55 614 A 1 ATOM 4690 C C . PRO A 0 614 . -18.222 31.704 1.378 1.00 42.55 614 A 1 ATOM 4691 C CB . PRO A 0 614 . -20.647 32.335 1.032 1.00 42.55 614 A 1 ATOM 4692 O O . PRO A 0 614 . -17.779 32.778 0.979 1.00 42.55 614 A 1 ATOM 4693 C CG . PRO A 0 614 . -21.939 31.612 1.395 1.00 42.55 614 A 1 ATOM 4694 C CD . PRO A 0 614 . -21.448 30.395 2.165 1.00 42.55 614 A 1 ATOM 4695 N N . ILE A 0 615 . -17.531 30.971 2.252 1.00 40.77 615 A 1 ATOM 4696 C CA . ILE A 0 615 . -16.307 31.443 2.909 1.00 40.77 615 A 1 ATOM 4697 C C . ILE A 0 615 . -15.085 30.938 2.131 1.00 40.77 615 A 1 ATOM 4698 C CB . ILE A 0 615 . -16.301 31.060 4.409 1.00 40.77 615 A 1 ATOM 4699 O O . ILE A 0 615 . -14.649 29.815 2.331 1.00 40.77 615 A 1 ATOM 4700 C CG1 . ILE A 0 615 . -17.554 31.625 5.127 1.00 40.77 615 A 1 ATOM 4701 C CG2 . ILE A 0 615 . -15.022 31.596 5.084 1.00 40.77 615 A 1 ATOM 4702 C CD1 . ILE A 0 615 . -17.778 31.049 6.529 1.00 40.77 615 A 1 ATOM 4703 N N . SER A 0 616 . -14.604 31.770 1.202 1.00 36.15 616 A 1 ATOM 4704 C CA . SER A 0 616 . -13.217 32.043 0.747 1.00 36.15 616 A 1 ATOM 4705 C C . SER A 0 616 . -12.047 31.032 0.928 1.00 36.15 616 A 1 ATOM 4706 C CB . SER A 0 616 . -12.823 33.414 1.321 1.00 36.15 616 A 1 ATOM 4707 O O . SER A 0 616 . -10.893 31.446 0.810 1.00 36.15 616 A 1 ATOM 4708 O OG . SER A 0 616 . -11.704 33.956 0.657 1.00 36.15 616 A 1 ATOM 4709 N N . LEU A 0 617 . -12.247 29.736 1.169 1.00 37.44 617 A 1 ATOM 4710 C CA . LEU A 0 617 . -11.160 28.752 1.256 1.00 37.44 617 A 1 ATOM 4711 C C . LEU A 0 617 . -10.952 28.065 -0.100 1.00 37.44 617 A 1 ATOM 4712 C CB . LEU A 0 617 . -11.408 27.780 2.424 1.00 37.44 617 A 1 ATOM 4713 O O . LEU A 0 617 . -11.666 27.139 -0.490 1.00 37.44 617 A 1 ATOM 4714 C CG . LEU A 0 617 . -11.094 28.403 3.802 1.00 37.44 617 A 1 ATOM 4715 C CD1 . LEU A 0 617 . -11.725 27.565 4.911 1.00 37.44 617 A 1 ATOM 4716 C CD2 . LEU A 0 617 . -9.587 28.485 4.073 1.00 37.44 617 A 1 ATOM 4717 N N . SER A 0 618 . -9.948 28.545 -0.831 1.00 38.49 618 A 1 ATOM 4718 C CA . SER A 0 618 . -9.299 27.836 -1.936 1.00 38.49 618 A 1 ATOM 4719 C C . SER A 0 618 . -8.833 26.447 -1.476 1.00 38.49 618 A 1 ATOM 4720 C CB . SER A 0 618 . -8.085 28.668 -2.385 1.00 38.49 618 A 1 ATOM 4721 O O . SER A 0 618 . -8.124 26.370 -0.478 1.00 38.49 618 A 1 ATOM 4722 O OG . SER A 0 618 . -7.371 29.159 -1.262 1.00 38.49 618 A 1 ATOM 4723 N N . GLY A 0 619 . -9.193 25.369 -2.191 1.00 49.44 619 A 1 ATOM 4724 C CA . GLY A 0 619 . -8.610 24.034 -1.946 1.00 49.44 619 A 1 ATOM 4725 C C . GLY A 0 619 . -9.544 22.817 -1.962 1.00 49.44 619 A 1 ATOM 4726 O O . GLY A 0 619 . -9.109 21.748 -1.560 1.00 49.44 619 A 1 ATOM 4727 N N . HIS A 0 620 . -10.803 22.922 -2.403 1.00 59.63 620 A 1 ATOM 4728 C CA . HIS A 0 620 . -11.722 21.774 -2.349 1.00 59.63 620 A 1 ATOM 4729 C C . HIS A 0 620 . -11.554 20.815 -3.542 1.00 59.63 620 A 1 ATOM 4730 C CB . HIS A 0 620 . -13.176 22.223 -2.219 1.00 59.63 620 A 1 ATOM 4731 O O . HIS A 0 620 . -11.886 21.191 -4.666 1.00 59.63 620 A 1 ATOM 4732 C CG . HIS A 0 620 . -13.520 22.915 -0.925 1.00 59.63 620 A 1 ATOM 4733 C CD2 . HIS A 0 620 . -14.665 22.717 -0.205 1.00 59.63 620 A 1 ATOM 4734 N ND1 . HIS A 0 620 . -12.848 23.959 -0.324 1.00 59.63 620 A 1 ATOM 4735 C CE1 . HIS A 0 620 . -13.573 24.379 0.722 1.00 59.63 620 A 1 ATOM 4736 N NE2 . HIS A 0 620 . -14.720 23.693 0.792 1.00 59.63 620 A 1 ATOM 4737 N N . HIS A 0 621 . -11.130 19.573 -3.293 1.00 75.51 621 A 1 ATOM 4738 C CA . HIS A 0 621 . -11.032 18.498 -4.295 1.00 75.51 621 A 1 ATOM 4739 C C . HIS A 0 621 . -12.009 17.360 -3.962 1.00 75.51 621 A 1 ATOM 4740 C CB . HIS A 0 621 . -9.578 18.005 -4.361 1.00 75.51 621 A 1 ATOM 4741 O O . HIS A 0 621 . -12.195 17.028 -2.788 1.00 75.51 621 A 1 ATOM 4742 C CG . HIS A 0 621 . -9.229 17.180 -5.577 1.00 75.51 621 A 1 ATOM 4743 C CD2 . HIS A 0 621 . -8.414 17.577 -6.603 1.00 75.51 621 A 1 ATOM 4744 N ND1 . HIS A 0 621 . -9.542 15.859 -5.811 1.00 75.51 621 A 1 ATOM 4745 C CE1 . HIS A 0 621 . -8.940 15.485 -6.948 1.00 75.51 621 A 1 ATOM 4746 N NE2 . HIS A 0 621 . -8.192 16.481 -7.433 1.00 75.51 621 A 1 ATOM 4747 N N . THR A 0 622 . -12.637 16.744 -4.970 1.00 82.23 622 A 1 ATOM 4748 C CA . THR A 0 622 . -13.448 15.532 -4.747 1.00 82.23 622 A 1 ATOM 4749 C C . THR A 0 622 . -12.523 14.375 -4.401 1.00 82.23 622 A 1 ATOM 4750 C CB . THR A 0 622 . -14.311 15.155 -5.958 1.00 82.23 622 A 1 ATOM 4751 O O . THR A 0 622 . -11.565 14.128 -5.121 1.00 82.23 622 A 1 ATOM 4752 C CG2 . THR A 0 622 . -15.237 13.980 -5.626 1.00 82.23 622 A 1 ATOM 4753 O OG1 . THR A 0 622 . -15.123 16.248 -6.326 1.00 82.23 622 A 1 ATOM 4754 N N . VAL A 0 623 . -12.775 13.673 -3.300 1.00 82.15 623 A 1 ATOM 4755 C CA . VAL A 0 623 . -11.905 12.583 -2.840 1.00 82.15 623 A 1 ATOM 4756 C C . VAL A 0 623 . -12.402 11.234 -3.340 1.00 82.15 623 A 1 ATOM 4757 C CB . VAL A 0 623 . -11.772 12.583 -1.310 1.00 82.15 623 A 1 ATOM 4758 O O . VAL A 0 623 . -11.618 10.447 -3.857 1.00 82.15 623 A 1 ATOM 4759 C CG1 . VAL A 0 623 . -10.882 11.441 -0.806 1.00 82.15 623 A 1 ATOM 4760 C CG2 . VAL A 0 623 . -11.148 13.891 -0.826 1.00 82.15 623 A 1 ATOM 4761 N N . VAL A 0 624 . -13.691 10.949 -3.167 1.00 93.07 624 A 1 ATOM 4762 C CA . VAL A 0 624 . -14.270 9.644 -3.500 1.00 93.07 624 A 1 ATOM 4763 C C . VAL A 0 624 . -15.782 9.763 -3.686 1.00 93.07 624 A 1 ATOM 4764 C CB . VAL A 0 624 . -13.875 8.589 -2.438 1.00 93.07 624 A 1 ATOM 4765 O O . VAL A 0 624 . -16.433 10.630 -3.092 1.00 93.07 624 A 1 ATOM 4766 C CG1 . VAL A 0 624 . -14.392 8.919 -1.033 1.00 93.07 624 A 1 ATOM 4767 C CG2 . VAL A 0 624 . -14.300 7.167 -2.812 1.00 93.07 624 A 1 ATOM 4768 N N . LEU A 0 625 . -16.326 8.883 -4.524 1.00 95.03 625 A 1 ATOM 4769 C CA . LEU A 0 625 . -17.750 8.723 -4.793 1.00 95.03 625 A 1 ATOM 4770 C C . LEU A 0 625 . -18.196 7.321 -4.368 1.00 95.03 625 A 1 ATOM 4771 C CB . LEU A 0 625 . -18.014 8.929 -6.296 1.00 95.03 625 A 1 ATOM 4772 O O . LEU A 0 625 . -17.421 6.370 -4.453 1.00 95.03 625 A 1 ATOM 4773 C CG . LEU A 0 625 . -17.615 10.294 -6.880 1.00 95.03 625 A 1 ATOM 4774 C CD1 . LEU A 0 625 . -17.916 10.306 -8.379 1.00 95.03 625 A 1 ATOM 4775 C CD2 . LEU A 0 625 . -18.385 11.442 -6.238 1.00 95.03 625 A 1 ATOM 4776 N N . ALA A 0 626 . -19.447 7.190 -3.938 1.00 94.11 626 A 1 ATOM 4777 C CA . ALA A 0 626 . -20.080 5.896 -3.715 1.00 94.11 626 A 1 ATOM 4778 C C . ALA A 0 626 . -21.564 5.962 -4.069 1.00 94.11 626 A 1 ATOM 4779 C CB . ALA A 0 626 . -19.884 5.476 -2.256 1.00 94.11 626 A 1 ATOM 4780 O O . ALA A 0 626 . -22.225 6.960 -3.783 1.00 94.11 626 A 1 ATOM 4781 N N . SER A 0 627 . -22.103 4.891 -4.639 1.00 92.63 627 A 1 ATOM 4782 C CA . SER A 0 627 . -23.518 4.777 -4.978 1.00 92.63 627 A 1 ATOM 4783 C C . SER A 0 627 . -24.225 3.744 -4.114 1.00 92.63 627 A 1 ATOM 4784 C CB . SER A 0 627 . -23.696 4.445 -6.455 1.00 92.63 627 A 1 ATOM 4785 O O . SER A 0 627 . -23.638 2.762 -3.652 1.00 92.63 627 A 1 ATOM 4786 O OG . SER A 0 627 . -23.025 3.247 -6.772 1.00 92.63 627 A 1 ATOM 4787 N N . HIS A 0 628 . -25.511 3.984 -3.884 1.00 90.23 628 A 1 ATOM 4788 C CA . HIS A 0 628 . -26.372 3.010 -3.234 1.00 90.23 628 A 1 ATOM 4789 C C . HIS A 0 628 . -26.622 1.818 -4.175 1.00 90.23 628 A 1 ATOM 4790 C CB . HIS A 0 628 . -27.660 3.713 -2.816 1.00 90.23 628 A 1 ATOM 4791 O O . HIS A 0 628 . -26.805 2.016 -5.380 1.00 90.23 628 A 1 ATOM 4792 C CG . HIS A 0 628 . -28.559 2.910 -1.921 1.00 90.23 628 A 1 ATOM 4793 C CD2 . HIS A 0 628 . -28.586 3.005 -0.558 1.00 90.23 628 A 1 ATOM 4794 N ND1 . HIS A 0 628 . -29.516 1.981 -2.282 1.00 90.23 628 A 1 ATOM 4795 C CE1 . HIS A 0 628 . -30.093 1.525 -1.160 1.00 90.23 628 A 1 ATOM 4796 N NE2 . HIS A 0 628 . -29.567 2.135 -0.092 1.00 90.23 628 A 1 ATOM 4797 N N . PRO A 0 629 . -26.671 0.575 -3.658 1.00 84.83 629 A 1 ATOM 4798 C CA . PRO A 0 629 . -26.751 -0.625 -4.497 1.00 84.83 629 A 1 ATOM 4799 C C . PRO A 0 629 . -28.040 -0.755 -5.326 1.00 84.83 629 A 1 ATOM 4800 C CB . PRO A 0 629 . -26.602 -1.797 -3.517 1.00 84.83 629 A 1 ATOM 4801 O O . PRO A 0 629 . -28.075 -1.545 -6.265 1.00 84.83 629 A 1 ATOM 4802 C CG . PRO A 0 629 . -27.073 -1.224 -2.182 1.00 84.83 629 A 1 ATOM 4803 C CD . PRO A 0 629 . -26.536 0.199 -2.255 1.00 84.83 629 A 1 ATOM 4804 N N . SER A 0 630 . -29.103 -0.034 -4.973 1.00 78.47 630 A 1 ATOM 4805 C CA . SER A 0 630 . -30.454 -0.227 -5.534 1.00 78.47 630 A 1 ATOM 4806 C C . SER A 0 630 . -31.279 1.041 -5.747 1.00 78.47 630 A 1 ATOM 4807 C CB . SER A 0 630 . -31.244 -1.078 -4.548 1.00 78.47 630 A 1 ATOM 4808 O O . SER A 0 630 . -32.310 0.979 -6.404 1.00 78.47 630 A 1 ATOM 4809 O OG . SER A 0 630 . -31.266 -0.380 -3.319 1.00 78.47 630 A 1 ATOM 4810 N N . ASN A 0 631 . -30.859 2.159 -5.157 1.00 82.30 631 A 1 ATOM 4811 C CA . ASN A 0 631 . -31.599 3.415 -5.190 1.00 82.30 631 A 1 ATOM 4812 C C . ASN A 0 631 . -30.709 4.439 -5.900 1.00 82.30 631 A 1 ATOM 4813 C CB . ASN A 0 631 . -31.988 3.869 -3.762 1.00 82.30 631 A 1 ATOM 4814 O O . ASN A 0 631 . -29.484 4.353 -5.758 1.00 82.30 631 A 1 ATOM 4815 C CG . ASN A 0 631 . -33.028 2.987 -3.080 1.00 82.30 631 A 1 ATOM 4816 N ND2 . ASN A 0 631 . -33.054 2.948 -1.766 1.00 82.30 631 A 1 ATOM 4817 O OD1 . ASN A 0 631 . -33.848 2.342 -3.704 1.00 82.30 631 A 1 ATOM 4818 N N . PRO A 0 632 . -31.279 5.442 -6.589 1.00 84.77 632 A 1 ATOM 4819 C CA . PRO A 0 632 . -30.530 6.457 -7.321 1.00 84.77 632 A 1 ATOM 4820 C C . PRO A 0 632 . -29.917 7.482 -6.367 1.00 84.77 632 A 1 ATOM 4821 C CB . PRO A 0 632 . -31.527 7.036 -8.331 1.00 84.77 632 A 1 ATOM 4822 O O . PRO A 0 632 . -30.263 8.662 -6.364 1.00 84.77 632 A 1 ATOM 4823 C CG . PRO A 0 632 . -32.853 6.926 -7.586 1.00 84.77 632 A 1 ATOM 4824 C CD . PRO A 0 632 . -32.702 5.606 -6.837 1.00 84.77 632 A 1 ATOM 4825 N N . ILE A 0 633 . -29.020 7.018 -5.505 1.00 86.93 633 A 1 ATOM 4826 C CA . ILE A 0 633 . -28.402 7.780 -4.430 1.00 86.93 633 A 1 ATOM 4827 C C . ILE A 0 633 . -26.894 7.755 -4.623 1.00 86.93 633 A 1 ATOM 4828 C CB . ILE A 0 633 . -28.828 7.237 -3.054 1.00 86.93 633 A 1 ATOM 4829 O O . ILE A 0 633 . -26.286 6.698 -4.791 1.00 86.93 633 A 1 ATOM 4830 C CG1 . ILE A 0 633 . -30.347 7.401 -2.857 1.00 86.93 633 A 1 ATOM 4831 C CG2 . ILE A 0 633 . -28.057 7.936 -1.921 1.00 86.93 633 A 1 ATOM 4832 C CD1 . ILE A 0 633 . -30.863 6.739 -1.583 1.00 86.93 633 A 1 ATOM 4833 N N . LEU A 0 634 . -26.300 8.940 -4.547 1.00 90.57 634 A 1 ATOM 4834 C CA . LEU A 0 634 . -24.869 9.168 -4.660 1.00 90.57 634 A 1 ATOM 4835 C C . LEU A 0 634 . -24.368 9.849 -3.389 1.00 90.57 634 A 1 ATOM 4836 C CB . LEU A 0 634 . -24.621 10.030 -5.907 1.00 90.57 634 A 1 ATOM 4837 O O . LEU A 0 634 . -24.836 10.927 -3.032 1.00 90.57 634 A 1 ATOM 4838 C CG . LEU A 0 634 . -23.141 10.393 -6.116 1.00 90.57 634 A 1 ATOM 4839 C CD1 . LEU A 0 634 . -22.346 9.219 -6.683 1.00 90.57 634 A 1 ATOM 4840 C CD2 . LEU A 0 634 . -23.046 11.577 -7.073 1.00 90.57 634 A 1 ATOM 4841 N N . ALA A 0 635 . -23.378 9.263 -2.736 1.00 91.35 635 A 1 ATOM 4842 C CA . ALA A 0 635 . -22.633 9.896 -1.664 1.00 91.35 635 A 1 ATOM 4843 C C . ALA A 0 635 . -21.291 10.418 -2.192 1.00 91.35 635 A 1 ATOM 4844 C CB . ALA A 0 635 . -22.501 8.915 -0.502 1.00 91.35 635 A 1 ATOM 4845 O O . ALA A 0 635 . -20.603 9.750 -2.966 1.00 91.35 635 A 1 ATOM 4846 N N . VAL A 0 636 . -20.924 11.624 -1.769 1.00 91.26 636 A 1 ATOM 4847 C CA . VAL A 0 636 . -19.737 12.345 -2.242 1.00 91.26 636 A 1 ATOM 4848 C C . VAL A 0 636 . -18.938 12.820 -1.045 1.00 91.26 636 A 1 ATOM 4849 C CB . VAL A 0 636 . -20.135 13.552 -3.113 1.00 91.26 636 A 1 ATOM 4850 O O . VAL A 0 636 . -19.516 13.377 -0.111 1.00 91.26 636 A 1 ATOM 4851 C CG1 . VAL A 0 636 . -18.911 14.269 -3.703 1.00 91.26 636 A 1 ATOM 4852 C CG2 . VAL A 0 636 . -21.057 13.129 -4.262 1.00 91.26 636 A 1 ATOM 4853 N N . VAL A 0 637 . -17.618 12.644 -1.101 1.00 91.29 637 A 1 ATOM 4854 C CA . VAL A 0 637 . -16.677 13.195 -0.121 1.00 91.29 637 A 1 ATOM 4855 C C . VAL A 0 637 . -15.750 14.197 -0.802 1.00 91.29 637 A 1 ATOM 4856 C CB . VAL A 0 637 . -15.877 12.085 0.583 1.00 91.29 637 A 1 ATOM 4857 O O . VAL A 0 637 . -15.189 13.912 -1.862 1.00 91.29 637 A 1 ATOM 4858 C CG1 . VAL A 0 637 . -14.908 12.643 1.635 1.00 91.29 637 A 1 ATOM 4859 C CG2 . VAL A 0 637 . -16.802 11.083 1.286 1.00 91.29 637 A 1 ATOM 4860 N N . THR A 0 638 . -15.556 15.357 -0.183 1.00 87.67 638 A 1 ATOM 4861 C CA . THR A 0 638 . -14.623 16.405 -0.615 1.00 87.67 638 A 1 ATOM 4862 C C . THR A 0 638 . -13.609 16.716 0.485 1.00 87.67 638 A 1 ATOM 4863 C CB . THR A 0 638 . -15.357 17.682 -1.063 1.00 87.67 638 A 1 ATOM 4864 O O . THR A 0 638 . -13.876 16.491 1.661 1.00 87.67 638 A 1 ATOM 4865 C CG2 . THR A 0 638 . -16.257 17.428 -2.275 1.00 87.67 638 A 1 ATOM 4866 O OG1 . THR A 0 638 . -16.200 18.210 -0.068 1.00 87.67 638 A 1 ATOM 4867 N N . CYS A 0 639 . -12.438 17.224 0.111 1.00 81.34 639 A 1 ATOM 4868 C CA . CYS A 0 639 . -11.365 17.618 1.029 1.00 81.34 639 A 1 ATOM 4869 C C . CYS A 0 639 . -11.031 19.089 0.820 1.00 81.34 639 A 1 ATOM 4870 C CB . CYS A 0 639 . -10.134 16.751 0.725 1.00 81.34 639 A 1 ATOM 4871 O O . CYS A 0 639 . -10.785 19.465 -0.323 1.00 81.34 639 A 1 ATOM 4872 S SG . CYS A 0 639 . -8.683 17.219 1.712 1.00 81.34 639 A 1 ATOM 4873 N N . ASN A 0 640 . -10.946 19.869 1.900 1.00 68.23 640 A 1 ATOM 4874 C CA . ASN A 0 640 . -10.638 21.310 1.855 1.00 68.23 640 A 1 ATOM 4875 C C . ASN A 0 640 . -9.190 21.574 2.256 1.00 68.23 640 A 1 ATOM 4876 C CB . ASN A 0 640 . -11.567 22.069 2.824 1.00 68.23 640 A 1 ATOM 4877 O O . ASN A 0 640 . -8.490 22.372 1.640 1.00 68.23 640 A 1 ATOM 4878 C CG . ASN A 0 640 . -13.040 21.848 2.562 1.00 68.23 640 A 1 ATOM 4879 N ND2 . ASN A 0 640 . -13.891 22.402 3.393 1.00 68.23 640 A 1 ATOM 4880 O OD1 . ASN A 0 640 . -13.422 21.157 1.632 1.00 68.23 640 A 1 ATOM 4881 N N . VAL A 0 641 . -8.780 20.878 3.315 1.00 64.32 641 A 1 ATOM 4882 C CA . VAL A 0 641 . -7.448 20.818 3.912 1.00 64.32 641 A 1 ATOM 4883 C C . VAL A 0 641 . -7.242 19.364 4.336 1.00 64.32 641 A 1 ATOM 4884 C CB . VAL A 0 641 . -7.320 21.780 5.115 1.00 64.32 641 A 1 ATOM 4885 O O . VAL A 0 641 . -8.198 18.624 4.562 1.00 64.32 641 A 1 ATOM 4886 C CG1 . VAL A 0 641 . -5.893 21.782 5.676 1.00 64.32 641 A 1 ATOM 4887 C CG2 . VAL A 0 641 . -7.654 23.228 4.730 1.00 64.32 641 A 1 ATOM 4888 N N . VAL A 0 642 . -6.001 18.899 4.404 1.00 62.00 642 A 1 ATOM 4889 C CA . VAL A 0 642 . -5.703 17.495 4.736 1.00 62.00 642 A 1 ATOM 4890 C C . VAL A 0 642 . -6.231 17.138 6.110 1.00 62.00 642 A 1 ATOM 4891 C CB . VAL A 0 642 . -4.208 17.175 4.751 1.00 62.00 642 A 1 ATOM 4892 O O . VAL A 0 642 . -5.910 17.796 7.093 1.00 62.00 642 A 1 ATOM 4893 C CG1 . VAL A 0 642 . -3.937 15.692 4.471 1.00 62.00 642 A 1 ATOM 4894 C CG2 . VAL A 0 642 . -3.547 17.954 3.654 1.00 62.00 642 A 1 ATOM 4895 N N . GLY A 0 643 . -6.996 16.053 6.170 1.00 64.93 643 A 1 ATOM 4896 C CA . GLY A 0 643 . -7.641 15.594 7.397 1.00 64.93 643 A 1 ATOM 4897 C C . GLY A 0 643 . -9.016 16.221 7.637 1.00 64.93 643 A 1 ATOM 4898 O O . GLY A 0 643 . -9.787 15.660 8.408 1.00 64.93 643 A 1 ATOM 4899 N N . GLU A 0 644 . -9.367 17.303 6.935 1.00 78.74 644 A 1 ATOM 4900 C CA . GLU A 0 644 . -10.709 17.884 6.948 1.00 78.74 644 A 1 ATOM 4901 C C . GLU A 0 644 . -11.489 17.441 5.714 1.00 78.74 644 A 1 ATOM 4902 C CB . GLU A 0 644 . -10.672 19.407 7.070 1.00 78.74 644 A 1 ATOM 4903 O O . GLU A 0 644 . -11.381 18.001 4.617 1.00 78.74 644 A 1 ATOM 4904 C CG . GLU A 0 644 . -10.183 19.844 8.456 1.00 78.74 644 A 1 ATOM 4905 C CD . GLU A 0 644 . -10.349 21.352 8.693 1.00 78.74 644 A 1 ATOM 4906 O OE1 . GLU A 0 644 . -10.105 21.770 9.846 1.00 78.74 644 A 1 ATOM 4907 O OE2 . GLU A 0 644 . -10.726 22.071 7.738 1.00 78.74 644 A 1 ATOM 4908 N N . LEU A 0 645 . -12.278 16.392 5.921 1.00 87.48 645 A 1 ATOM 4909 C CA . LEU A 0 645 . -13.165 15.840 4.916 1.00 87.48 645 A 1 ATOM 4910 C C . LEU A 0 645 . -14.600 16.289 5.186 1.00 87.48 645 A 1 ATOM 4911 C CB . LEU A 0 645 . -13.006 14.313 4.893 1.00 87.48 645 A 1 ATOM 4912 O O . LEU A 0 645 . -15.052 16.326 6.330 1.00 87.48 645 A 1 ATOM 4913 C CG . LEU A 0 645 . -11.603 13.810 4.515 1.00 87.48 645 A 1 ATOM 4914 C CD1 . LEU A 0 645 . -11.622 12.286 4.449 1.00 87.48 645 A 1 ATOM 4915 C CD2 . LEU A 0 645 . -11.131 14.329 3.160 1.00 87.48 645 A 1 ATOM 4916 N N . GLU A 0 646 . -15.326 16.588 4.120 1.00 87.94 646 A 1 ATOM 4917 C CA . GLU A 0 646 . -16.757 16.869 4.146 1.00 87.94 646 A 1 ATOM 4918 C C . GLU A 0 646 . -17.488 15.860 3.270 1.00 87.94 646 A 1 ATOM 4919 C CB . GLU A 0 646 . -17.064 18.298 3.686 1.00 87.94 646 A 1 ATOM 4920 O O . GLU A 0 646 . -16.964 15.412 2.252 1.00 87.94 646 A 1 ATOM 4921 C CG . GLU A 0 646 . -16.544 19.363 4.661 1.00 87.94 646 A 1 ATOM 4922 C CD . GLU A 0 646 . -16.938 20.790 4.243 1.00 87.94 646 A 1 ATOM 4923 O OE1 . GLU A 0 646 . -16.823 21.695 5.098 1.00 87.94 646 A 1 ATOM 4924 O OE2 . GLU A 0 646 . -17.346 21.000 3.076 1.00 87.94 646 A 1 ATOM 4925 N N . TRP A 0 647 . -18.707 15.497 3.650 1.00 89.82 647 A 1 ATOM 4926 C CA . TRP A 0 647 . -19.523 14.542 2.914 1.00 89.82 647 A 1 ATOM 4927 C C . TRP A 0 647 . -20.945 15.054 2.712 1.00 89.82 647 A 1 ATOM 4928 C CB . TRP A 0 647 . -19.492 13.174 3.605 1.00 89.82 647 A 1 ATOM 4929 O O . TRP A 0 647 . -21.456 15.874 3.482 1.00 89.82 647 A 1 ATOM 4930 C CG . TRP A 0 647 . -20.230 13.114 4.905 1.00 89.82 647 A 1 ATOM 4931 C CD1 . TRP A 0 647 . -19.787 13.615 6.078 1.00 89.82 647 A 1 ATOM 4932 C CD2 . TRP A 0 647 . -21.587 12.642 5.163 1.00 89.82 647 A 1 ATOM 4933 C CE2 . TRP A 0 647 . -21.893 12.902 6.534 1.00 89.82 647 A 1 ATOM 4934 C CE3 . TRP A 0 647 . -22.600 12.055 4.372 1.00 89.82 647 A 1 ATOM 4935 N NE1 . TRP A 0 647 . -20.750 13.475 7.051 1.00 89.82 647 A 1 ATOM 4936 C CH2 . TRP A 0 647 . -24.131 12.041 6.277 1.00 89.82 647 A 1 ATOM 4937 C CZ2 . TRP A 0 647 . -23.144 12.618 7.089 1.00 89.82 647 A 1 ATOM 4938 C CZ3 . TRP A 0 647 . -23.857 11.748 4.930 1.00 89.82 647 A 1 ATOM 4939 N N . ARG A 0 648 . -21.583 14.559 1.649 1.00 86.72 648 A 1 ATOM 4940 C CA . ARG A 0 648 . -22.979 14.846 1.315 1.00 86.72 648 A 1 ATOM 4941 C C . ARG A 0 648 . -23.594 13.716 0.496 1.00 86.72 648 A 1 ATOM 4942 C CB . ARG A 0 648 . -23.029 16.185 0.569 1.00 86.72 648 A 1 ATOM 4943 O O . ARG A 0 648 . -22.903 13.053 -0.273 1.00 86.72 648 A 1 ATOM 4944 C CG . ARG A 0 648 . -24.462 16.605 0.248 1.00 86.72 648 A 1 ATOM 4945 C CD . ARG A 0 648 . -24.481 18.019 -0.309 1.00 86.72 648 A 1 ATOM 4946 N NE . ARG A 0 648 . -25.835 18.347 -0.772 1.00 86.72 648 A 1 ATOM 4947 N NH1 . ARG A 0 648 . -25.400 20.524 -1.315 1.00 86.72 648 A 1 ATOM 4948 N NH2 . ARG A 0 648 . -27.474 19.712 -1.556 1.00 86.72 648 A 1 ATOM 4949 C CZ . ARG A 0 648 . -26.230 19.522 -1.215 1.00 86.72 648 A 1 ATOM 4950 N N . VAL A 0 649 . -24.906 13.537 0.631 1.00 86.55 649 A 1 ATOM 4951 C CA . VAL A 0 649 . -25.696 12.582 -0.154 1.00 86.55 649 A 1 ATOM 4952 C C . VAL A 0 649 . -26.612 13.329 -1.126 1.00 86.55 649 A 1 ATOM 4953 C CB . VAL A 0 649 . -26.458 11.614 0.771 1.00 86.55 649 A 1 ATOM 4954 O O . VAL A 0 649 . -27.230 14.337 -0.783 1.00 86.55 649 A 1 ATOM 4955 C CG1 . VAL A 0 649 . -27.305 10.615 -0.015 1.00 86.55 649 A 1 ATOM 4956 C CG2 . VAL A 0 649 . -25.470 10.792 1.610 1.00 86.55 649 A 1 ATOM 4957 N N . PHE A 0 650 . -26.686 12.829 -2.353 1.00 84.15 650 A 1 ATOM 4958 C CA . PHE A 0 650 . -27.499 13.325 -3.454 1.00 84.15 650 A 1 ATOM 4959 C C . PHE A 0 650 . -28.470 12.238 -3.900 1.00 84.15 650 A 1 ATOM 4960 C CB . PHE A 0 650 . -26.604 13.731 -4.634 1.00 84.15 650 A 1 ATOM 4961 O O . PHE A 0 650 . -28.144 11.054 -3.865 1.00 84.15 650 A 1 ATOM 4962 C CG . PHE A 0 650 . -25.646 14.866 -4.342 1.00 84.15 650 A 1 ATOM 4963 C CD1 . PHE A 0 650 . -25.992 16.188 -4.679 1.00 84.15 650 A 1 ATOM 4964 C CD2 . PHE A 0 650 . -24.406 14.602 -3.733 1.00 84.15 650 A 1 ATOM 4965 C CE1 . PHE A 0 650 . -25.100 17.241 -4.410 1.00 84.15 650 A 1 ATOM 4966 C CE2 . PHE A 0 650 . -23.517 15.655 -3.458 1.00 84.15 650 A 1 ATOM 4967 C CZ . PHE A 0 650 . -23.861 16.973 -3.801 1.00 84.15 650 A 1 ATOM 4968 N N . TYR A 0 651 . -29.637 12.654 -4.380 1.00 83.27 651 A 1 ATOM 4969 C CA . TYR A 0 651 . -30.597 11.777 -5.038 1.00 83.27 651 A 1 ATOM 4970 C C . TYR A 0 651 . -30.812 12.218 -6.459 1.00 83.27 651 A 1 ATOM 4971 C CB . TYR A 0 651 . -31.884 11.790 -4.264 1.00 83.27 651 A 1 ATOM 4972 O O . TYR A 0 651 . -31.043 13.395 -6.737 1.00 83.27 651 A 1 ATOM 4973 C CG . TYR A 0 651 . -33.074 11.018 -4.759 1.00 83.27 651 A 1 ATOM 4974 C CD1 . TYR A 0 651 . -34.118 11.686 -5.424 1.00 83.27 651 A 1 ATOM 4975 C CD2 . TYR A 0 651 . -33.185 9.654 -4.443 1.00 83.27 651 A 1 ATOM 4976 C CE1 . TYR A 0 651 . -35.281 10.979 -5.772 1.00 83.27 651 A 1 ATOM 4977 C CE2 . TYR A 0 651 . -34.344 8.946 -4.797 1.00 83.27 651 A 1 ATOM 4978 O OH . TYR A 0 651 . -36.523 8.963 -5.828 1.00 83.27 651 A 1 ATOM 4979 C CZ . TYR A 0 651 . -35.394 9.609 -5.463 1.00 83.27 651 A 1 ATOM 4980 N N . LEU A 0 652 . -30.697 11.232 -7.329 1.00 78.72 652 A 1 ATOM 4981 C CA . LEU A 0 652 . -30.713 11.351 -8.770 1.00 78.72 652 A 1 ATOM 4982 C C . LEU A 0 652 . -32.003 10.763 -9.363 1.00 78.72 652 A 1 ATOM 4983 C CB . LEU A 0 652 . -29.425 10.699 -9.314 1.00 78.72 652 A 1 ATOM 4984 O O . LEU A 0 652 . -32.126 10.669 -10.580 1.00 78.72 652 A 1 ATOM 4985 C CG . LEU A 0 652 . -28.106 11.266 -8.746 1.00 78.72 652 A 1 ATOM 4986 C CD1 . LEU A 0 652 . -26.916 10.633 -9.466 1.00 78.72 652 A 1 ATOM 4987 C CD2 . LEU A 0 652 . -27.984 12.785 -8.896 1.00 78.72 652 A 1 ATOM 4988 N N . GLY A 0 653 . -32.973 10.379 -8.524 1.00 70.89 653 A 1 ATOM 4989 C CA . GLY A 0 653 . -34.280 9.921 -8.988 1.00 70.89 653 A 1 ATOM 4990 C C . GLY A 0 653 . -35.033 11.027 -9.733 1.00 70.89 653 A 1 ATOM 4991 O O . GLY A 0 653 . -35.065 12.180 -9.295 1.00 70.89 653 A 1 ATOM 4992 N N . GLY A 0 654 . -35.628 10.671 -10.875 1.00 61.51 654 A 1 ATOM 4993 C CA . GLY A 0 654 . -36.441 11.572 -11.698 1.00 61.51 654 A 1 ATOM 4994 C C . GLY A 0 654 . -35.676 12.432 -12.715 1.00 61.51 654 A 1 ATOM 4995 O O . GLY A 0 654 . -36.273 13.348 -13.277 1.00 61.51 654 A 1 ATOM 4996 N N . ILE A 0 655 . -34.385 12.174 -12.967 1.00 55.53 655 A 1 ATOM 4997 C CA . ILE A 0 655 . -33.596 12.945 -13.949 1.00 55.53 655 A 1 ATOM 4998 C C . ILE A 0 655 . -33.927 12.546 -15.402 1.00 55.53 655 A 1 ATOM 4999 C CB . ILE A 0 655 . -32.084 12.872 -13.617 1.00 55.53 655 A 1 ATOM 5000 O O . ILE A 0 655 . -33.967 13.421 -16.265 1.00 55.53 655 A 1 ATOM 5001 C CG1 . ILE A 0 655 . -31.813 13.524 -12.240 1.00 55.53 655 A 1 ATOM 5002 C CG2 . ILE A 0 655 . -31.233 13.585 -14.688 1.00 55.53 655 A 1 ATOM 5003 C CD1 . ILE A 0 655 . -30.359 13.413 -11.770 1.00 55.53 655 A 1 ATOM 5004 N N . MET A 0 656 . -34.219 11.269 -15.684 1.00 48.96 656 A 1 ATOM 5005 C CA . MET A 0 656 . -34.569 10.795 -17.039 1.00 48.96 656 A 1 ATOM 5006 C C . MET A 0 656 . -36.025 11.063 -17.444 1.00 48.96 656 A 1 ATOM 5007 C CB . MET A 0 656 . -34.305 9.285 -17.133 1.00 48.96 656 A 1 ATOM 5008 O O . MET A 0 656 . -36.325 11.302 -18.616 1.00 48.96 656 A 1 ATOM 5009 C CG . MET A 0 656 . -32.821 8.964 -17.259 1.00 48.96 656 A 1 ATOM 5010 S SD . MET A 0 656 . -32.096 9.436 -18.851 1.00 48.96 656 A 1 ATOM 5011 C CE . MET A 0 656 . -31.102 7.944 -19.106 1.00 48.96 656 A 1 ATOM 5012 N N . LEU A 0 657 . -36.956 11.025 -16.490 1.00 42.28 657 A 1 ATOM 5013 C CA . LEU A 0 657 . -38.384 11.073 -16.787 1.00 42.28 657 A 1 ATOM 5014 C C . LEU A 0 657 . -38.902 12.514 -16.747 1.00 42.28 657 A 1 ATOM 5015 C CB . LEU A 0 657 . -39.130 10.094 -15.863 1.00 42.28 657 A 1 ATOM 5016 O O . LEU A 0 657 . -39.195 13.083 -15.699 1.00 42.28 657 A 1 ATOM 5017 C CG . LEU A 0 657 . -38.993 8.629 -16.341 1.00 42.28 657 A 1 ATOM 5018 C CD1 . LEU A 0 657 . -38.775 7.683 -15.166 1.00 42.28 657 A 1 ATOM 5019 C CD2 . LEU A 0 657 . -40.243 8.165 -17.093 1.00 42.28 657 A 1 ATOM 5020 N N . GLY A 0 658 . -39.143 13.078 -17.933 1.00 43.51 658 A 1 ATOM 5021 C CA . GLY A 0 658 . -40.016 14.248 -18.095 1.00 43.51 658 A 1 ATOM 5022 C C . GLY A 0 658 . -41.451 14.016 -17.585 1.00 43.51 658 A 1 ATOM 5023 O O . GLY A 0 658 . -42.227 14.966 -17.481 1.00 43.51 658 A 1 ATOM 5024 N N . SER A 0 659 . -41.812 12.774 -17.239 1.00 37.08 659 A 1 ATOM 5025 C CA . SER A 0 659 . -43.067 12.414 -16.584 1.00 37.08 659 A 1 ATOM 5026 C C . SER A 0 659 . -42.871 12.285 -15.073 1.00 37.08 659 A 1 ATOM 5027 C CB . SER A 0 659 . -43.627 11.117 -17.174 1.00 37.08 659 A 1 ATOM 5028 O O . SER A 0 659 . -42.184 11.383 -14.611 1.00 37.08 659 A 1 ATOM 5029 O OG . SER A 0 659 . -42.777 10.026 -16.919 1.00 37.08 659 A 1 ATOM 5030 N N . ASN A 0 660 . -43.540 13.146 -14.307 1.00 40.66 660 A 1 ATOM 5031 C CA . ASN A 0 660 . -43.560 13.151 -12.843 1.00 40.66 660 A 1 ATOM 5032 C C . ASN A 0 660 . -42.180 13.356 -12.205 1.00 40.66 660 A 1 ATOM 5033 C CB . ASN A 0 660 . -44.275 11.891 -12.314 1.00 40.66 660 A 1 ATOM 5034 O O . ASN A 0 660 . -41.512 12.404 -11.821 1.00 40.66 660 A 1 ATOM 5035 C CG . ASN A 0 660 . -45.723 11.800 -12.741 1.00 40.66 660 A 1 ATOM 5036 N ND2 . ASN A 0 660 . -46.297 10.622 -12.697 1.00 40.66 660 A 1 ATOM 5037 O OD1 . ASN A 0 660 . -46.359 12.780 -13.099 1.00 40.66 660 A 1 ATOM 5038 N N . ARG A 0 661 . -41.810 14.624 -11.969 1.00 42.81 661 A 1 ATOM 5039 C CA . ARG A 0 661 . -40.847 14.956 -10.909 1.00 42.81 661 A 1 ATOM 5040 C C . ARG A 0 661 . -41.357 14.319 -9.614 1.00 42.81 661 A 1 ATOM 5041 C CB . ARG A 0 661 . -40.725 16.480 -10.720 1.00 42.81 661 A 1 ATOM 5042 O O . ARG A 0 661 . -42.232 14.896 -8.964 1.00 42.81 661 A 1 ATOM 5043 C CG . ARG A 0 661 . -39.977 17.195 -11.849 1.00 42.81 661 A 1 ATOM 5044 C CD . ARG A 0 661 . -39.851 18.686 -11.505 1.00 42.81 661 A 1 ATOM 5045 N NE . ARG A 0 661 . -39.041 19.404 -12.505 1.00 42.81 661 A 1 ATOM 5046 N NH1 . ARG A 0 661 . -38.886 21.411 -11.398 1.00 42.81 661 A 1 ATOM 5047 N NH2 . ARG A 0 661 . -37.849 21.144 -13.359 1.00 42.81 661 A 1 ATOM 5048 C CZ . ARG A 0 661 . -38.599 20.646 -12.417 1.00 42.81 661 A 1 ATOM 5049 N N . THR A 0 662 . -40.857 13.144 -9.248 1.00 49.68 662 A 1 ATOM 5050 C CA . THR A 0 662 . -41.018 12.645 -7.889 1.00 49.68 662 A 1 ATOM 5051 C C . THR A 0 662 . -40.397 13.716 -7.002 1.00 49.68 662 A 1 ATOM 5052 C CB . THR A 0 662 . -40.398 11.251 -7.687 1.00 49.68 662 A 1 ATOM 5053 O O . THR A 0 662 . -39.268 14.167 -7.212 1.00 49.68 662 A 1 ATOM 5054 C CG2 . THR A 0 662 . -41.236 10.184 -8.392 1.00 49.68 662 A 1 ATOM 5055 O OG1 . THR A 0 662 . -39.105 11.192 -8.229 1.00 49.68 662 A 1 ATOM 5056 N N . ALA A 0 663 . -41.203 14.283 -6.104 1.00 52.22 663 A 1 ATOM 5057 C CA . ALA A 0 663 . -40.699 15.296 -5.196 1.00 52.22 663 A 1 ATOM 5058 C C . ALA A 0 663 . -39.532 14.671 -4.430 1.00 52.22 663 A 1 ATOM 5059 C CB . ALA A 0 663 . -41.829 15.765 -4.272 1.00 52.22 663 A 1 ATOM 5060 O O . ALA A 0 663 . -39.701 13.593 -3.860 1.00 52.22 663 A 1 ATOM 5061 N N . THR A 0 664 . -38.371 15.338 -4.418 1.00 56.01 664 A 1 ATOM 5062 C CA . THR A 0 664 . -37.234 14.880 -3.616 1.00 56.01 664 A 1 ATOM 5063 C C . THR A 0 664 . -37.727 14.557 -2.208 1.00 56.01 664 A 1 ATOM 5064 C CB . THR A 0 664 . -36.100 15.910 -3.526 1.00 56.01 664 A 1 ATOM 5065 O O . THR A 0 664 . -38.475 15.368 -1.632 1.00 56.01 664 A 1 ATOM 5066 C CG2 . THR A 0 664 . -35.361 16.047 -4.853 1.00 56.01 664 A 1 ATOM 5067 O OG1 . THR A 0 664 . -36.554 17.210 -3.192 1.00 56.01 664 A 1 ATOM 5068 N N . PRO A 0 665 . -37.382 13.378 -1.665 1.00 57.61 665 A 1 ATOM 5069 C CA . PRO A 0 665 . -37.958 12.940 -0.410 1.00 57.61 665 A 1 ATOM 5070 C C . PRO A 0 665 . -37.650 13.970 0.681 1.00 57.61 665 A 1 ATOM 5071 C CB . PRO A 0 665 . -37.396 11.542 -0.156 1.00 57.61 665 A 1 ATOM 5072 O O . PRO A 0 665 . -36.566 14.557 0.722 1.00 57.61 665 A 1 ATOM 5073 C CG . PRO A 0 665 . -36.118 11.488 -0.995 1.00 57.61 665 A 1 ATOM 5074 C CD . PRO A 0 665 . -36.454 12.382 -2.185 1.00 57.61 665 A 1 ATOM 5075 N N . LEU A 0 666 . -38.639 14.238 1.540 1.00 60.82 666 A 1 ATOM 5076 C CA . LEU A 0 666 . -38.603 15.340 2.512 1.00 60.82 666 A 1 ATOM 5077 C C . LEU A 0 666 . -37.342 15.328 3.385 1.00 60.82 666 A 1 ATOM 5078 C CB . LEU A 0 666 . -39.858 15.269 3.400 1.00 60.82 666 A 1 ATOM 5079 O O . LEU A 0 666 . -36.802 16.392 3.677 1.00 60.82 666 A 1 ATOM 5080 C CG . LEU A 0 666 . -41.116 15.853 2.724 1.00 60.82 666 A 1 ATOM 5081 C CD1 . LEU A 0 666 . -42.282 14.870 2.779 1.00 60.82 666 A 1 ATOM 5082 C CD2 . LEU A 0 666 . -41.543 17.154 3.409 1.00 60.82 666 A 1 ATOM 5083 N N . TRP A 0 667 . -36.840 14.143 3.743 1.00 61.47 667 A 1 ATOM 5084 C CA . TRP A 0 667 . -35.624 13.996 4.546 1.00 61.47 667 A 1 ATOM 5085 C C . TRP A 0 667 . -34.393 14.602 3.873 1.00 61.47 667 A 1 ATOM 5086 C CB . TRP A 0 667 . -35.381 12.513 4.839 1.00 61.47 667 A 1 ATOM 5087 O O . TRP A 0 667 . -33.511 15.129 4.549 1.00 61.47 667 A 1 ATOM 5088 C CG . TRP A 0 667 . -35.069 11.629 3.664 1.00 61.47 667 A 1 ATOM 5089 C CD1 . TRP A 0 667 . -35.922 10.753 3.086 1.00 61.47 667 A 1 ATOM 5090 C CD2 . TRP A 0 667 . -33.788 11.424 2.987 1.00 61.47 667 A 1 ATOM 5091 C CE2 . TRP A 0 667 . -33.952 10.412 1.998 1.00 61.47 667 A 1 ATOM 5092 C CE3 . TRP A 0 667 . -32.508 12.008 3.084 1.00 61.47 667 A 1 ATOM 5093 N NE1 . TRP A 0 667 . -35.268 10.037 2.103 1.00 61.47 667 A 1 ATOM 5094 C CH2 . TRP A 0 667 . -31.637 10.553 1.326 1.00 61.47 667 A 1 ATOM 5095 C CZ2 . TRP A 0 667 . -32.908 9.978 1.179 1.00 61.47 667 A 1 ATOM 5096 C CZ3 . TRP A 0 667 . -31.460 11.601 2.237 1.00 61.47 667 A 1 ATOM 5097 N N . MET A 0 668 . -34.338 14.586 2.543 1.00 62.72 668 A 1 ATOM 5098 C CA . MET A 0 668 . -33.203 15.126 1.811 1.00 62.72 668 A 1 ATOM 5099 C C . MET A 0 668 . -33.178 16.637 1.835 1.00 62.72 668 A 1 ATOM 5100 C CB . MET A 0 668 . -33.246 14.658 0.368 1.00 62.72 668 A 1 ATOM 5101 O O . MET A 0 668 . -32.107 17.213 1.766 1.00 62.72 668 A 1 ATOM 5102 C CG . MET A 0 668 . -31.809 14.427 -0.097 1.00 62.72 668 A 1 ATOM 5103 S SD . MET A 0 668 . -31.766 13.694 -1.719 1.00 62.72 668 A 1 ATOM 5104 C CE . MET A 0 668 . -32.478 12.076 -1.281 1.00 62.72 668 A 1 ATOM 5105 N N . LYS A 0 669 . -34.339 17.282 1.978 1.00 62.07 669 A 1 ATOM 5106 C CA . LYS A 0 669 . -34.439 18.736 2.159 1.00 62.07 669 A 1 ATOM 5107 C C . LYS A 0 669 . -33.941 19.191 3.541 1.00 62.07 669 A 1 ATOM 5108 C CB . LYS A 0 669 . -35.885 19.197 1.910 1.00 62.07 669 A 1 ATOM 5109 O O . LYS A 0 669 . -33.855 20.389 3.777 1.00 62.07 669 A 1 ATOM 5110 C CG . LYS A 0 669 . -36.393 18.839 0.505 1.00 62.07 669 A 1 ATOM 5111 C CD . LYS A 0 669 . -37.833 19.321 0.305 1.00 62.07 669 A 1 ATOM 5112 C CE . LYS A 0 669 . -38.306 18.905 -1.090 1.00 62.07 669 A 1 ATOM 5113 N NZ . LYS A 0 669 . -39.732 19.237 -1.308 1.00 62.07 669 A 1 ATOM 5114 N N . SER A 0 670 . -33.646 18.249 4.442 1.00 57.29 670 A 1 ATOM 5115 C CA . SER A 0 670 . -33.106 18.486 5.785 1.00 57.29 670 A 1 ATOM 5116 C C . SER A 0 670 . -31.566 18.424 5.788 1.00 57.29 670 A 1 ATOM 5117 C CB . SER A 0 670 . -33.764 17.485 6.748 1.00 57.29 670 A 1 ATOM 5118 O O . SER A 0 670 . -30.936 18.644 4.754 1.00 57.29 670 A 1 ATOM 5119 O OG . SER A 0 670 . -33.600 17.887 8.094 1.00 57.29 670 A 1 ATOM 5120 N N . SER A 0 671 . -30.953 18.120 6.938 1.00 58.31 671 A 1 ATOM 5121 C CA . SER A 0 671 . -29.499 18.135 7.203 1.00 58.31 671 A 1 ATOM 5122 C C . SER A 0 671 . -28.626 17.410 6.157 1.00 58.31 671 A 1 ATOM 5123 C CB . SER A 0 671 . -29.270 17.532 8.599 1.00 58.31 671 A 1 ATOM 5124 O O . SER A 0 671 . -27.496 17.822 5.906 1.00 58.31 671 A 1 ATOM 5125 O OG . SER A 0 671 . -27.935 17.710 9.004 1.00 58.31 671 A 1 ATOM 5126 N N . LEU A 0 672 . -29.145 16.383 5.469 1.00 60.46 672 A 1 ATOM 5127 C CA . LEU A 0 672 . -28.419 15.679 4.393 1.00 60.46 672 A 1 ATOM 5128 C C . LEU A 0 672 . -28.254 16.490 3.099 1.00 60.46 672 A 1 ATOM 5129 C CB . LEU A 0 672 . -29.105 14.336 4.087 1.00 60.46 672 A 1 ATOM 5130 O O . LEU A 0 672 . -27.387 16.168 2.289 1.00 60.46 672 A 1 ATOM 5131 C CG . LEU A 0 672 . -28.877 13.305 5.197 1.00 60.46 672 A 1 ATOM 5132 C CD1 . LEU A 0 672 . -29.759 12.085 4.978 1.00 60.46 672 A 1 ATOM 5133 C CD2 . LEU A 0 672 . -27.433 12.811 5.276 1.00 60.46 672 A 1 ATOM 5134 N N . SER A 0 673 . -29.038 17.554 2.895 1.00 64.17 673 A 1 ATOM 5135 C CA . SER A 0 673 . -28.784 18.518 1.811 1.00 64.17 673 A 1 ATOM 5136 C C . SER A 0 673 . -27.624 19.465 2.105 1.00 64.17 673 A 1 ATOM 5137 C CB . SER A 0 673 . -30.002 19.375 1.446 1.00 64.17 673 A 1 ATOM 5138 O O . SER A 0 673 . -27.296 20.293 1.256 1.00 64.17 673 A 1 ATOM 5139 O OG . SER A 0 673 . -30.523 20.100 2.540 1.00 64.17 673 A 1 ATOM 5140 N N . ILE A 0 674 . -27.002 19.381 3.277 1.00 75.59 674 A 1 ATOM 5141 C CA . ILE A 0 674 . -25.914 20.266 3.681 1.00 75.59 674 A 1 ATOM 5142 C C . ILE A 0 674 . -24.642 19.429 3.814 1.00 75.59 674 A 1 ATOM 5143 C CB . ILE A 0 674 . -26.294 21.060 4.953 1.00 75.59 674 A 1 ATOM 5144 O O . ILE A 0 674 . -24.690 18.261 4.194 1.00 75.59 674 A 1 ATOM 5145 C CG1 . ILE A 0 674 . -27.690 21.722 4.801 1.00 75.59 674 A 1 ATOM 5146 C CG2 . ILE A 0 674 . -25.224 22.134 5.231 1.00 75.59 674 A 1 ATOM 5147 C CD1 . ILE A 0 674 . -28.188 22.459 6.049 1.00 75.59 674 A 1 ATOM 5148 N N . TRP A 0 675 . -23.504 20.019 3.450 1.00 82.36 675 A 1 ATOM 5149 C CA . TRP A 0 675 . -22.197 19.413 3.690 1.00 82.36 675 A 1 ATOM 5150 C C . TRP A 0 675 . -21.962 19.255 5.190 1.00 82.36 675 A 1 ATOM 5151 C CB . TRP A 0 675 . -21.107 20.273 3.048 1.00 82.36 675 A 1 ATOM 5152 O O . TRP A 0 675 . -22.164 20.199 5.955 1.00 82.36 675 A 1 ATOM 5153 C CG . TRP A 0 675 . -21.108 20.225 1.555 1.00 82.36 675 A 1 ATOM 5154 C CD1 . TRP A 0 675 . -21.555 21.188 0.719 1.00 82.36 675 A 1 ATOM 5155 C CD2 . TRP A 0 675 . -20.573 19.168 0.710 1.00 82.36 675 A 1 ATOM 5156 C CE2 . TRP A 0 675 . -20.761 19.550 -0.651 1.00 82.36 675 A 1 ATOM 5157 C CE3 . TRP A 0 675 . -19.924 17.941 0.957 1.00 82.36 675 A 1 ATOM 5158 N NE1 . TRP A 0 675 . -21.333 20.806 -0.589 1.00 82.36 675 A 1 ATOM 5159 C CH2 . TRP A 0 675 . -19.724 17.508 -1.435 1.00 82.36 675 A 1 ATOM 5160 C CZ2 . TRP A 0 675 . -20.351 18.737 -1.714 1.00 82.36 675 A 1 ATOM 5161 C CZ3 . TRP A 0 675 . -19.501 17.118 -0.102 1.00 82.36 675 A 1 ATOM 5162 N N . GLN A 0 676 . -21.548 18.060 5.600 1.00 84.79 676 A 1 ATOM 5163 C CA . GLN A 0 676 . -21.225 17.741 6.987 1.00 84.79 676 A 1 ATOM 5164 C C . GLN A 0 676 . -19.781 17.268 7.090 1.00 84.79 676 A 1 ATOM 5165 C CB . GLN A 0 676 . -22.183 16.670 7.522 1.00 84.79 676 A 1 ATOM 5166 O O . GLN A 0 676 . -19.250 16.669 6.158 1.00 84.79 676 A 1 ATOM 5167 C CG . GLN A 0 676 . -23.616 17.194 7.675 1.00 84.79 676 A 1 ATOM 5168 C CD . GLN A 0 676 . -24.556 16.113 8.192 1.00 84.79 676 A 1 ATOM 5169 N NE2 . GLN A 0 676 . -25.743 15.999 7.642 1.00 84.79 676 A 1 ATOM 5170 O OE1 . GLN A 0 676 . -24.250 15.351 9.096 1.00 84.79 676 A 1 ATOM 5171 N N . HIS A 0 677 . -19.154 17.491 8.241 1.00 87.35 677 A 1 ATOM 5172 C CA . HIS A 0 677 . -17.805 16.998 8.491 1.00 87.35 677 A 1 ATOM 5173 C C . HIS A 0 677 . -17.784 15.460 8.564 1.00 87.35 677 A 1 ATOM 5174 C CB . HIS A 0 677 . -17.260 17.651 9.763 1.00 87.35 677 A 1 ATOM 5175 O O . HIS A 0 677 . -18.669 14.836 9.159 1.00 87.35 677 A 1 ATOM 5176 C CG . HIS A 0 677 . -15.820 17.301 10.018 1.00 87.35 677 A 1 ATOM 5177 C CD2 . HIS A 0 677 . -15.357 16.364 10.901 1.00 87.35 677 A 1 ATOM 5178 N ND1 . HIS A 0 677 . -14.724 17.851 9.394 1.00 87.35 677 A 1 ATOM 5179 C CE1 . HIS A 0 677 . -13.625 17.268 9.902 1.00 87.35 677 A 1 ATOM 5180 N NE2 . HIS A 0 677 . -13.963 16.350 10.824 1.00 87.35 677 A 1 ATOM 5181 N N . LEU A 0 678 . -16.770 14.848 7.954 1.00 89.93 678 A 1 ATOM 5182 C CA . LEU A 0 678 . -16.509 13.414 7.985 1.00 89.93 678 A 1 ATOM 5183 C C . LEU A 0 678 . -15.373 13.132 8.985 1.00 89.93 678 A 1 ATOM 5184 C CB . LEU A 0 678 . -16.152 12.932 6.569 1.00 89.93 678 A 1 ATOM 5185 O O . LEU A 0 678 . -14.213 13.406 8.677 1.00 89.93 678 A 1 ATOM 5186 C CG . LEU A 0 678 . -15.977 11.407 6.481 1.00 89.93 678 A 1 ATOM 5187 C CD1 . LEU A 0 678 . -17.315 10.707 6.732 1.00 89.93 678 A 1 ATOM 5188 C CD2 . LEU A 0 678 . -15.448 11.020 5.102 1.00 89.93 678 A 1 ATOM 5189 N N . PRO A 0 679 . -15.671 12.569 10.167 1.00 91.02 679 A 1 ATOM 5190 C CA . PRO A 0 679 . -14.662 12.348 11.190 1.00 91.02 679 A 1 ATOM 5191 C C . PRO A 0 679 . -13.731 11.187 10.822 1.00 91.02 679 A 1 ATOM 5192 C CB . PRO A 0 679 . -15.444 12.082 12.477 1.00 91.02 679 A 1 ATOM 5193 O O . PRO A 0 679 . -14.174 10.085 10.485 1.00 91.02 679 A 1 ATOM 5194 C CG . PRO A 0 679 . -16.739 11.450 11.975 1.00 91.02 679 A 1 ATOM 5195 C CD . PRO A 0 679 . -16.978 12.137 10.632 1.00 91.02 679 A 1 ATOM 5196 N N . LEU A 0 680 . -12.428 11.419 10.978 1.00 89.51 680 A 1 ATOM 5197 C CA . LEU A 0 680 . -11.375 10.408 10.875 1.00 89.51 680 A 1 ATOM 5198 C C . LEU A 0 680 . -10.825 10.049 12.260 1.00 89.51 680 A 1 ATOM 5199 C CB . LEU A 0 680 . -10.276 10.918 9.925 1.00 89.51 680 A 1 ATOM 5200 O O . LEU A 0 680 . -11.058 10.755 13.244 1.00 89.51 680 A 1 ATOM 5201 C CG . LEU A 0 680 . -10.739 11.106 8.467 1.00 89.51 680 A 1 ATOM 5202 C CD1 . LEU A 0 680 . -9.582 11.663 7.643 1.00 89.51 680 A 1 ATOM 5203 C CD2 . LEU A 0 680 . -11.166 9.783 7.821 1.00 89.51 680 A 1 ATOM 5204 N N . SER A 0 681 . -10.106 8.928 12.365 1.00 88.25 681 A 1 ATOM 5205 C CA . SER A 0 681 . -9.434 8.577 13.620 1.00 88.25 681 A 1 ATOM 5206 C C . SER A 0 681 . -8.417 9.641 14.033 1.00 88.25 681 A 1 ATOM 5207 C CB . SER A 0 681 . -8.719 7.232 13.527 1.00 88.25 681 A 1 ATOM 5208 O O . SER A 0 681 . -7.780 10.246 13.171 1.00 88.25 681 A 1 ATOM 5209 O OG . SER A 0 681 . -9.662 6.214 13.322 1.00 88.25 681 A 1 ATOM 5210 N N . PRO A 0 682 . -8.190 9.834 15.343 1.00 81.79 682 A 1 ATOM 5211 C CA . PRO A 0 682 . -7.074 10.648 15.790 1.00 81.79 682 A 1 ATOM 5212 C C . PRO A 0 682 . -5.749 9.998 15.357 1.00 81.79 682 A 1 ATOM 5213 C CB . PRO A 0 682 . -7.214 10.741 17.309 1.00 81.79 682 A 1 ATOM 5214 O O . PRO A 0 682 . -5.638 8.764 15.352 1.00 81.79 682 A 1 ATOM 5215 C CG . PRO A 0 682 . -7.942 9.448 17.674 1.00 81.79 682 A 1 ATOM 5216 C CD . PRO A 0 682 . -8.857 9.205 16.476 1.00 81.79 682 A 1 ATOM 5217 N N . PRO A 0 683 . -4.728 10.792 15.003 1.00 68.92 683 A 1 ATOM 5218 C CA . PRO A 0 683 . -3.415 10.255 14.685 1.00 68.92 683 A 1 ATOM 5219 C C . PRO A 0 683 . -2.781 9.575 15.897 1.00 68.92 683 A 1 ATOM 5220 C CB . PRO A 0 683 . -2.606 11.438 14.177 1.00 68.92 683 A 1 ATOM 5221 O O . PRO A 0 683 . -2.946 10.002 17.043 1.00 68.92 683 A 1 ATOM 5222 C CG . PRO A 0 683 . -3.274 12.658 14.814 1.00 68.92 683 A 1 ATOM 5223 C CD . PRO A 0 683 . -4.738 12.243 14.903 1.00 68.92 683 A 1 ATOM 5224 N N . LEU A 0 684 . -2.046 8.490 15.650 1.00 64.26 684 A 1 ATOM 5225 C CA . LEU A 0 684 . -1.393 7.753 16.727 1.00 64.26 684 A 1 ATOM 5226 C C . LEU A 0 684 . -0.183 8.536 17.223 1.00 64.26 684 A 1 ATOM 5227 C CB . LEU A 0 684 . -0.987 6.347 16.278 1.00 64.26 684 A 1 ATOM 5228 O O . LEU A 0 684 . 0.759 8.764 16.471 1.00 64.26 684 A 1 ATOM 5229 C CG . LEU A 0 684 . -2.216 5.493 15.930 1.00 64.26 684 A 1 ATOM 5230 C CD1 . LEU A 0 684 . -2.144 5.130 14.455 1.00 64.26 684 A 1 ATOM 5231 C CD2 . LEU A 0 684 . -2.286 4.231 16.789 1.00 64.26 684 A 1 ATOM 5232 N N . LYS A 0 685 . -0.182 8.878 18.514 1.00 54.33 685 A 1 ATOM 5233 C CA . LYS A 0 685 . 0.922 9.601 19.170 1.00 54.33 685 A 1 ATOM 5234 C C . LYS A 0 685 . 2.278 8.888 19.072 1.00 54.33 685 A 1 ATOM 5235 C CB . LYS A 0 685 . 0.577 9.855 20.646 1.00 54.33 685 A 1 ATOM 5236 O O . LYS A 0 685 . 3.302 9.546 19.177 1.00 54.33 685 A 1 ATOM 5237 C CG . LYS A 0 685 . -0.599 10.827 20.831 1.00 54.33 685 A 1 ATOM 5238 C CD . LYS A 0 685 . -0.810 11.129 22.321 1.00 54.33 685 A 1 ATOM 5239 C CE . LYS A 0 685 . -1.947 12.139 22.506 1.00 54.33 685 A 1 ATOM 5240 N NZ . LYS A 0 685 . -2.140 12.485 23.937 1.00 54.33 685 A 1 ATOM 5241 N N . HIS A 0 686 . 2.286 7.569 18.869 1.00 49.32 686 A 1 ATOM 5242 C CA . HIS A 0 686 . 3.512 6.768 18.767 1.00 49.32 686 A 1 ATOM 5243 C C . HIS A 0 686 . 4.195 6.817 17.395 1.00 49.32 686 A 1 ATOM 5244 C CB . HIS A 0 686 . 3.219 5.326 19.206 1.00 49.32 686 A 1 ATOM 5245 O O . HIS A 0 686 . 5.265 6.247 17.238 1.00 49.32 686 A 1 ATOM 5246 C CG . HIS A 0 686 . 3.264 5.194 20.702 1.00 49.32 686 A 1 ATOM 5247 C CD2 . HIS A 0 686 . 2.207 5.064 21.560 1.00 49.32 686 A 1 ATOM 5248 N ND1 . HIS A 0 686 . 4.408 5.227 21.465 1.00 49.32 686 A 1 ATOM 5249 C CE1 . HIS A 0 686 . 4.049 5.122 22.754 1.00 49.32 686 A 1 ATOM 5250 N NE2 . HIS A 0 686 . 2.712 5.031 22.862 1.00 49.32 686 A 1 ATOM 5251 N N . ASN A 0 687 . 3.613 7.493 16.405 1.00 42.23 687 A 1 ATOM 5252 C CA . ASN A 0 687 . 4.212 7.611 15.085 1.00 42.23 687 A 1 ATOM 5253 C C . ASN A 0 687 . 4.813 9.015 14.924 1.00 42.23 687 A 1 ATOM 5254 C CB . ASN A 0 687 . 3.136 7.259 14.042 1.00 42.23 687 A 1 ATOM 5255 O O . ASN A 0 687 . 4.110 9.976 14.624 1.00 42.23 687 A 1 ATOM 5256 C CG . ASN A 0 687 . 3.340 5.929 13.327 1.00 42.23 687 A 1 ATOM 5257 N ND2 . ASN A 0 687 . 2.382 5.532 12.526 1.00 42.23 687 A 1 ATOM 5258 O OD1 . ASN A 0 687 . 4.325 5.221 13.448 1.00 42.23 687 A 1 ATOM 5259 N N . THR A 0 688 . 6.128 9.134 15.104 1.00 43.47 688 A 1 ATOM 5260 C CA . THR A 0 688 . 6.898 10.364 14.828 1.00 43.47 688 A 1 ATOM 5261 C C . THR A 0 688 . 6.949 10.717 13.334 1.00 43.47 688 A 1 ATOM 5262 C CB . THR A 0 688 . 8.324 10.237 15.387 1.00 43.47 688 A 1 ATOM 5263 O O . THR A 0 688 . 7.342 11.821 12.978 1.00 43.47 688 A 1 ATOM 5264 C CG2 . THR A 0 688 . 8.336 10.314 16.915 1.00 43.47 688 A 1 ATOM 5265 O OG1 . THR A 0 688 . 8.851 8.980 15.027 1.00 43.47 688 A 1 ATOM 5266 N N . SER A 0 689 . 6.478 9.826 12.452 1.00 45.16 689 A 1 ATOM 5267 C CA . SER A 0 689 . 6.312 10.069 11.017 1.00 45.16 689 A 1 ATOM 5268 C C . SER A 0 689 . 5.121 10.992 10.758 1.00 45.16 689 A 1 ATOM 5269 C CB . SER A 0 689 . 6.134 8.734 10.287 1.00 45.16 689 A 1 ATOM 5270 O O . SER A 0 689 . 3.957 10.585 10.801 1.00 45.16 689 A 1 ATOM 5271 O OG . SER A 0 689 . 5.663 8.939 8.967 1.00 45.16 689 A 1 ATOM 5272 N N . LEU A 0 690 . 5.394 12.247 10.417 1.00 38.40 690 A 1 ATOM 5273 C CA . LEU A 0 690 . 4.355 13.261 10.229 1.00 38.40 690 A 1 ATOM 5274 C C . LEU A 0 690 . 3.450 12.977 9.006 1.00 38.40 690 A 1 ATOM 5275 C CB . LEU A 0 690 . 5.058 14.639 10.258 1.00 38.40 690 A 1 ATOM 5276 O O . LEU A 0 690 . 2.502 13.717 8.753 1.00 38.40 690 A 1 ATOM 5277 C CG . LEU A 0 690 . 4.368 15.732 11.101 1.00 38.40 690 A 1 ATOM 5278 C CD1 . LEU A 0 690 . 5.415 16.437 11.962 1.00 38.40 690 A 1 ATOM 5279 C CD2 . LEU A 0 690 . 3.683 16.803 10.246 1.00 38.40 690 A 1 ATOM 5280 N N . ASP A 0 691 . 3.752 11.972 8.166 1.00 41.95 691 A 1 ATOM 5281 C CA . ASP A 0 691 . 2.852 11.596 7.059 1.00 41.95 691 A 1 ATOM 5282 C C . ASP A 0 691 . 1.836 10.550 7.519 1.00 41.95 691 A 1 ATOM 5283 C CB . ASP A 0 691 . 3.624 11.183 5.793 1.00 41.95 691 A 1 ATOM 5284 O O . ASP A 0 691 . 0.730 10.464 6.990 1.00 41.95 691 A 1 ATOM 5285 C CG . ASP A 0 691 . 2.801 11.429 4.519 1.00 41.95 691 A 1 ATOM 5286 O OD1 . ASP A 0 691 . 1.965 12.365 4.524 1.00 41.95 691 A 1 ATOM 5287 O OD2 . ASP A 0 691 . 2.971 10.669 3.550 1.00 41.95 691 A 1 ATOM 5288 N N . THR A 0 692 . 2.169 9.840 8.601 1.00 46.79 692 A 1 ATOM 5289 C CA . THR A 0 692 . 1.214 9.069 9.400 1.00 46.79 692 A 1 ATOM 5290 C C . THR A 0 692 . 0.527 9.897 10.490 1.00 46.79 692 A 1 ATOM 5291 C CB . THR A 0 692 . 1.864 7.826 10.010 1.00 46.79 692 A 1 ATOM 5292 O O . THR A 0 692 . -0.445 9.421 11.075 1.00 46.79 692 A 1 ATOM 5293 C CG2 . THR A 0 692 . 2.535 6.918 8.983 1.00 46.79 692 A 1 ATOM 5294 O OG1 . THR A 0 692 . 2.835 8.155 10.960 1.00 46.79 692 A 1 ATOM 5295 N N . SER A 0 693 . 0.957 11.144 10.741 1.00 50.53 693 A 1 ATOM 5296 C CA . SER A 0 693 . 0.228 12.040 11.651 1.00 50.53 693 A 1 ATOM 5297 C C . SER A 0 693 . -1.073 12.563 11.050 1.00 50.53 693 A 1 ATOM 5298 C CB . SER A 0 693 . 1.079 13.212 12.152 1.00 50.53 693 A 1 ATOM 5299 O O . SER A 0 693 . -1.851 13.187 11.763 1.00 50.53 693 A 1 ATOM 5300 O OG . SER A 0 693 . 1.132 14.265 11.209 1.00 50.53 693 A 1 ATOM 5301 N N . VAL A 0 694 . -1.322 12.334 9.757 1.00 69.90 694 A 1 ATOM 5302 C CA . VAL A 0 694 . -2.609 12.651 9.143 1.00 69.90 694 A 1 ATOM 5303 C C . VAL A 0 694 . -3.275 11.357 8.715 1.00 69.90 694 A 1 ATOM 5304 C CB . VAL A 0 694 . -2.509 13.688 8.015 1.00 69.90 694 A 1 ATOM 5305 O O . VAL A 0 694 . -2.839 10.673 7.785 1.00 69.90 694 A 1 ATOM 5306 C CG1 . VAL A 0 694 . -3.924 14.183 7.692 1.00 69.90 694 A 1 ATOM 5307 C CG2 . VAL A 0 694 . -1.667 14.904 8.434 1.00 69.90 694 A 1 ATOM 5308 N N . VAL A 0 695 . -4.330 11.014 9.447 1.00 82.52 695 A 1 ATOM 5309 C CA . VAL A 0 695 . -5.206 9.899 9.111 1.00 82.52 695 A 1 ATOM 5310 C C . VAL A 0 695 . -5.920 10.240 7.811 1.00 82.52 695 A 1 ATOM 5311 C CB . VAL A 0 695 . -6.180 9.607 10.264 1.00 82.52 695 A 1 ATOM 5312 O O . VAL A 0 695 . -6.365 11.369 7.620 1.00 82.52 695 A 1 ATOM 5313 C CG1 . VAL A 0 695 . -7.128 8.450 9.934 1.00 82.52 695 A 1 ATOM 5314 C CG2 . VAL A 0 695 . -5.359 9.231 11.506 1.00 82.52 695 A 1 ATOM 5315 N N . ARG A 0 696 . -5.988 9.271 6.900 1.00 87.43 696 A 1 ATOM 5316 C CA . ARG A 0 696 . -6.610 9.431 5.583 1.00 87.43 696 A 1 ATOM 5317 C C . ARG A 0 696 . -7.762 8.460 5.426 1.00 87.43 696 A 1 ATOM 5318 C CB . ARG A 0 696 . -5.568 9.249 4.471 1.00 87.43 696 A 1 ATOM 5319 O O . ARG A 0 696 . -7.716 7.348 5.951 1.00 87.43 696 A 1 ATOM 5320 C CG . ARG A 0 696 . -4.553 10.403 4.450 1.00 87.43 696 A 1 ATOM 5321 C CD . ARG A 0 696 . -3.550 10.203 3.310 1.00 87.43 696 A 1 ATOM 5322 N NE . ARG A 0 696 . -2.581 11.314 3.203 1.00 87.43 696 A 1 ATOM 5323 N NH1 . ARG A 0 696 . -1.086 10.641 4.818 1.00 87.43 696 A 1 ATOM 5324 N NH2 . ARG A 0 696 . -0.564 12.334 3.477 1.00 87.43 696 A 1 ATOM 5325 C CZ . ARG A 0 696 . -1.419 11.422 3.832 1.00 87.43 696 A 1 ATOM 5326 N N . LEU A 0 697 . -8.763 8.866 4.657 1.00 92.82 697 A 1 ATOM 5327 C CA . LEU A 0 697 . -9.821 7.964 4.212 1.00 92.82 697 A 1 ATOM 5328 C C . LEU A 0 697 . -9.240 6.988 3.180 1.00 92.82 697 A 1 ATOM 5329 C CB . LEU A 0 697 . -10.956 8.825 3.641 1.00 92.82 697 A 1 ATOM 5330 O O . LEU A 0 697 . -8.599 7.431 2.232 1.00 92.82 697 A 1 ATOM 5331 C CG . LEU A 0 697 . -12.220 8.052 3.239 1.00 92.82 697 A 1 ATOM 5332 C CD1 . LEU A 0 697 . -12.954 7.490 4.456 1.00 92.82 697 A 1 ATOM 5333 C CD2 . LEU A 0 697 . -13.161 9.016 2.519 1.00 92.82 697 A 1 ATOM 5334 N N . THR A 0 698 . -9.432 5.684 3.362 1.00 92.15 698 A 1 ATOM 5335 C CA . THR A 0 698 . -8.884 4.642 2.469 1.00 92.15 698 A 1 ATOM 5336 C C . THR A 0 698 . -9.967 3.836 1.765 1.00 92.15 698 A 1 ATOM 5337 C CB . THR A 0 698 . -7.959 3.685 3.234 1.00 92.15 698 A 1 ATOM 5338 O O . THR A 0 698 . -9.693 3.225 0.736 1.00 92.15 698 A 1 ATOM 5339 C CG2 . THR A 0 698 . -6.689 4.380 3.721 1.00 92.15 698 A 1 ATOM 5340 O OG1 . THR A 0 698 . -8.624 3.193 4.370 1.00 92.15 698 A 1 ATOM 5341 N N . TRP A 0 699 . -11.198 3.846 2.281 1.00 96.28 699 A 1 ATOM 5342 C CA . TRP A 0 699 . -12.360 3.280 1.605 1.00 96.28 699 A 1 ATOM 5343 C C . TRP A 0 699 . -13.647 3.981 2.056 1.00 96.28 699 A 1 ATOM 5344 C CB . TRP A 0 699 . -12.380 1.759 1.827 1.00 96.28 699 A 1 ATOM 5345 O O . TRP A 0 699 . -13.790 4.385 3.214 1.00 96.28 699 A 1 ATOM 5346 C CG . TRP A 0 699 . -13.529 1.012 1.240 1.00 96.28 699 A 1 ATOM 5347 C CD1 . TRP A 0 699 . -13.484 0.260 0.120 1.00 96.28 699 A 1 ATOM 5348 C CD2 . TRP A 0 699 . -14.885 0.877 1.758 1.00 96.28 699 A 1 ATOM 5349 C CE2 . TRP A 0 699 . -15.631 0.060 0.857 1.00 96.28 699 A 1 ATOM 5350 C CE3 . TRP A 0 699 . -15.554 1.357 2.902 1.00 96.28 699 A 1 ATOM 5351 N NE1 . TRP A 0 699 . -14.726 -0.291 -0.121 1.00 96.28 699 A 1 ATOM 5352 C CH2 . TRP A 0 699 . -17.629 0.264 2.204 1.00 96.28 699 A 1 ATOM 5353 C CZ2 . TRP A 0 699 . -16.983 -0.247 1.065 1.00 96.28 699 A 1 ATOM 5354 C CZ3 . TRP A 0 699 . -16.909 1.058 3.115 1.00 96.28 699 A 1 ATOM 5355 N N . PHE A 0 700 . -14.584 4.127 1.124 1.00 96.60 700 A 1 ATOM 5356 C CA . PHE A 0 700 . -15.901 4.723 1.333 1.00 96.60 700 A 1 ATOM 5357 C C . PHE A 0 700 . -16.933 3.986 0.489 1.00 96.60 700 A 1 ATOM 5358 C CB . PHE A 0 700 . -15.841 6.193 0.919 1.00 96.60 700 A 1 ATOM 5359 O O . PHE A 0 700 . -16.706 3.763 -0.702 1.00 96.60 700 A 1 ATOM 5360 C CG . PHE A 0 700 . -17.146 6.948 1.060 1.00 96.60 700 A 1 ATOM 5361 C CD1 . PHE A 0 700 . -17.800 7.470 -0.071 1.00 96.60 700 A 1 ATOM 5362 C CD2 . PHE A 0 700 . -17.692 7.152 2.338 1.00 96.60 700 A 1 ATOM 5363 C CE1 . PHE A 0 700 . -18.964 8.240 0.086 1.00 96.60 700 A 1 ATOM 5364 C CE2 . PHE A 0 700 . -18.846 7.934 2.500 1.00 96.60 700 A 1 ATOM 5365 C CZ . PHE A 0 700 . -19.468 8.494 1.374 1.00 96.60 700 A 1 ATOM 5366 N N . GLY A 0 701 . -18.060 3.607 1.080 1.00 94.77 701 A 1 ATOM 5367 C CA . GLY A 0 701 . -19.047 2.835 0.342 1.00 94.77 701 A 1 ATOM 5368 C C . GLY A 0 701 . -20.286 2.477 1.137 1.00 94.77 701 A 1 ATOM 5369 O O . GLY A 0 701 . -20.353 2.651 2.355 1.00 94.77 701 A 1 ATOM 5370 N N . PHE A 0 702 . -21.270 1.955 0.414 1.00 93.59 702 A 1 ATOM 5371 C CA . PHE A 0 702 . -22.498 1.431 0.988 1.00 93.59 702 A 1 ATOM 5372 C C . PHE A 0 702 . -22.387 -0.071 1.283 1.00 93.59 702 A 1 ATOM 5373 C CB . PHE A 0 702 . -23.680 1.757 0.069 1.00 93.59 702 A 1 ATOM 5374 O O . PHE A 0 702 . -21.638 -0.808 0.630 1.00 93.59 702 A 1 ATOM 5375 C CG . PHE A 0 702 . -24.045 3.231 0.027 1.00 93.59 702 A 1 ATOM 5376 C CD1 . PHE A 0 702 . -25.036 3.730 0.890 1.00 93.59 702 A 1 ATOM 5377 C CD2 . PHE A 0 702 . -23.425 4.102 -0.887 1.00 93.59 702 A 1 ATOM 5378 C CE1 . PHE A 0 702 . -25.449 5.071 0.805 1.00 93.59 702 A 1 ATOM 5379 C CE2 . PHE A 0 702 . -23.836 5.444 -0.977 1.00 93.59 702 A 1 ATOM 5380 C CZ . PHE A 0 702 . -24.862 5.924 -0.145 1.00 93.59 702 A 1 ATOM 5381 N N . SER A 0 703 . -23.160 -0.533 2.262 1.00 90.93 703 A 1 ATOM 5382 C CA . SER A 0 703 . -23.446 -1.949 2.458 1.00 90.93 703 A 1 ATOM 5383 C C . SER A 0 703 . -24.444 -2.469 1.416 1.00 90.93 703 A 1 ATOM 5384 C CB . SER A 0 703 . -23.950 -2.208 3.883 1.00 90.93 703 A 1 ATOM 5385 O O . SER A 0 703 . -24.987 -1.716 0.612 1.00 90.93 703 A 1 ATOM 5386 O OG . SER A 0 703 . -25.245 -1.664 4.023 1.00 90.93 703 A 1 ATOM 5387 N N . ASP A 0 704 . -24.714 -3.773 1.438 1.00 83.91 704 A 1 ATOM 5388 C CA . ASP A 0 704 . -25.760 -4.439 0.643 1.00 83.91 704 A 1 ATOM 5389 C C . ASP A 0 704 . -27.152 -3.917 0.956 1.00 83.91 704 A 1 ATOM 5390 C CB . ASP A 0 704 . -25.832 -5.967 0.879 1.00 83.91 704 A 1 ATOM 5391 O O . ASP A 0 704 . -28.007 -3.889 0.076 1.00 83.91 704 A 1 ATOM 5392 C CG . ASP A 0 704 . -25.540 -6.504 2.289 1.00 83.91 704 A 1 ATOM 5393 O OD1 . ASP A 0 704 . -24.882 -5.820 3.100 1.00 83.91 704 A 1 ATOM 5394 O OD2 . ASP A 0 704 . -25.788 -7.700 2.517 1.00 83.91 704 A 1 ATOM 5395 N N . THR A 0 705 . -27.382 -3.543 2.208 1.00 78.55 705 A 1 ATOM 5396 C CA . THR A 0 705 . -28.679 -3.071 2.691 1.00 78.55 705 A 1 ATOM 5397 C C . THR A 0 705 . -28.797 -1.551 2.668 1.00 78.55 705 A 1 ATOM 5398 C CB . THR A 0 705 . -28.960 -3.628 4.091 1.00 78.55 705 A 1 ATOM 5399 O O . THR A 0 705 . -29.833 -1.029 3.073 1.00 78.55 705 A 1 ATOM 5400 C CG2 . THR A 0 705 . -29.108 -5.151 4.069 1.00 78.55 705 A 1 ATOM 5401 O OG1 . THR A 0 705 . -27.863 -3.403 4.926 1.00 78.55 705 A 1 ATOM 5402 N N . GLY A 0 706 . -27.767 -0.835 2.199 1.00 83.88 706 A 1 ATOM 5403 C CA . GLY A 0 706 . -27.811 0.617 2.020 1.00 83.88 706 A 1 ATOM 5404 C C . GLY A 0 706 . -27.255 1.457 3.171 1.00 83.88 706 A 1 ATOM 5405 O O . GLY A 0 706 . -27.363 2.683 3.142 1.00 83.88 706 A 1 ATOM 5406 N N . GLY A 0 707 . -26.648 0.846 4.188 1.00 88.39 707 A 1 ATOM 5407 C CA . GLY A 0 707 . -25.912 1.569 5.228 1.00 88.39 707 A 1 ATOM 5408 C C . GLY A 0 707 . -24.645 2.209 4.658 1.00 88.39 707 A 1 ATOM 5409 O O . GLY A 0 707 . -23.979 1.605 3.824 1.00 88.39 707 A 1 ATOM 5410 N N . LEU A 0 708 . -24.298 3.426 5.086 1.00 92.34 708 A 1 ATOM 5411 C CA . LEU A 0 708 . -23.102 4.128 4.604 1.00 92.34 708 A 1 ATOM 5412 C C . LEU A 0 708 . -21.927 3.943 5.569 1.00 92.34 708 A 1 ATOM 5413 C CB . LEU A 0 708 . -23.434 5.606 4.341 1.00 92.34 708 A 1 ATOM 5414 O O . LEU A 0 708 . -22.074 4.126 6.781 1.00 92.34 708 A 1 ATOM 5415 C CG . LEU A 0 708 . -22.298 6.389 3.657 1.00 92.34 708 A 1 ATOM 5416 C CD1 . LEU A 0 708 . -22.043 5.925 2.226 1.00 92.34 708 A 1 ATOM 5417 C CD2 . LEU A 0 708 . -22.650 7.877 3.627 1.00 92.34 708 A 1 ATOM 5418 N N . PHE A 0 709 . -20.758 3.611 5.022 1.00 95.16 709 A 1 ATOM 5419 C CA . PHE A 0 709 . -19.572 3.249 5.786 1.00 95.16 709 A 1 ATOM 5420 C C . PHE A 0 709 . -18.313 3.970 5.307 1.00 95.16 709 A 1 ATOM 5421 C CB . PHE A 0 709 . -19.370 1.730 5.746 1.00 95.16 709 A 1 ATOM 5422 O O . PHE A 0 709 . -18.147 4.292 4.129 1.00 95.16 709 A 1 ATOM 5423 C CG . PHE A 0 709 . -20.394 0.946 6.527 1.00 95.16 709 A 1 ATOM 5424 C CD1 . PHE A 0 709 . -20.110 0.515 7.834 1.00 95.16 709 A 1 ATOM 5425 C CD2 . PHE A 0 709 . -21.633 0.639 5.940 1.00 95.16 709 A 1 ATOM 5426 C CE1 . PHE A 0 709 . -21.068 -0.233 8.534 1.00 95.16 709 A 1 ATOM 5427 C CE2 . PHE A 0 709 . -22.599 -0.080 6.661 1.00 95.16 709 A 1 ATOM 5428 C CZ . PHE A 0 709 . -22.303 -0.536 7.952 1.00 95.16 709 A 1 ATOM 5429 N N . THR A 0 710 . -17.389 4.169 6.243 1.00 96.51 710 A 1 ATOM 5430 C CA . THR A 0 710 . -16.034 4.663 5.982 1.00 96.51 710 A 1 ATOM 5431 C C . THR A 0 710 . -15.009 3.740 6.616 1.00 96.51 710 A 1 ATOM 5432 C CB . THR A 0 710 . -15.810 6.084 6.517 1.00 96.51 710 A 1 ATOM 5433 O O . THR A 0 710 . -15.278 3.082 7.623 1.00 96.51 710 A 1 ATOM 5434 C CG2 . THR A 0 710 . -16.704 7.136 5.874 1.00 96.51 710 A 1 ATOM 5435 O OG1 . THR A 0 710 . -16.046 6.168 7.898 1.00 96.51 710 A 1 ATOM 5436 N N . TYR A 0 711 . -13.817 3.714 6.034 1.00 96.04 711 A 1 ATOM 5437 C CA . TYR A 0 711 . -12.646 3.062 6.596 1.00 96.04 711 A 1 ATOM 5438 C C . TYR A 0 711 . -11.428 3.954 6.389 1.00 96.04 711 A 1 ATOM 5439 C CB . TYR A 0 711 . -12.471 1.703 5.934 1.00 96.04 711 A 1 ATOM 5440 O O . TYR A 0 711 . -11.238 4.526 5.311 1.00 96.04 711 A 1 ATOM 5441 C CG . TYR A 0 711 . -11.264 0.918 6.391 1.00 96.04 711 A 1 ATOM 5442 C CD1 . TYR A 0 711 . -10.165 0.735 5.532 1.00 96.04 711 A 1 ATOM 5443 C CD2 . TYR A 0 711 . -11.273 0.321 7.661 1.00 96.04 711 A 1 ATOM 5444 C CE1 . TYR A 0 711 . -9.086 -0.076 5.930 1.00 96.04 711 A 1 ATOM 5445 C CE2 . TYR A 0 711 . -10.221 -0.526 8.046 1.00 96.04 711 A 1 ATOM 5446 O OH . TYR A 0 711 . -8.131 -1.590 7.516 1.00 96.04 711 A 1 ATOM 5447 C CZ . TYR A 0 711 . -9.128 -0.730 7.179 1.00 96.04 711 A 1 ATOM 5448 N N . ASP A 0 712 . -10.630 4.105 7.438 1.00 93.11 712 A 1 ATOM 5449 C CA . ASP A 0 712 . -9.471 4.988 7.438 1.00 93.11 712 A 1 ATOM 5450 C C . ASP A 0 712 . -8.139 4.232 7.524 1.00 93.11 712 A 1 ATOM 5451 C CB . ASP A 0 712 . -9.648 6.073 8.511 1.00 93.11 712 A 1 ATOM 5452 O O . ASP A 0 712 . -8.066 3.025 7.759 1.00 93.11 712 A 1 ATOM 5453 C CG . ASP A 0 712 . -9.582 5.594 9.963 1.00 93.11 712 A 1 ATOM 5454 O OD1 . ASP A 0 712 . -8.953 4.559 10.266 1.00 93.11 712 A 1 ATOM 5455 O OD2 . ASP A 0 712 . -10.111 6.331 10.829 1.00 93.11 712 A 1 ATOM 5456 N N . SER A 0 713 . -7.042 4.965 7.339 1.00 88.79 713 A 1 ATOM 5457 C CA . SER A 0 713 . -5.679 4.432 7.390 1.00 88.79 713 A 1 ATOM 5458 C C . SER A 0 713 . -5.263 3.893 8.765 1.00 88.79 713 A 1 ATOM 5459 C CB . SER A 0 713 . -4.700 5.516 6.932 1.00 88.79 713 A 1 ATOM 5460 O O . SER A 0 713 . -4.217 3.251 8.872 1.00 88.79 713 A 1 ATOM 5461 O OG . SER A 0 713 . -4.740 6.646 7.789 1.00 88.79 713 A 1 ATOM 5462 N N . ASN A 0 714 . -6.044 4.153 9.819 1.00 88.91 714 A 1 ATOM 5463 C CA . ASN A 0 714 . -5.819 3.599 11.153 1.00 88.91 714 A 1 ATOM 5464 C C . ASN A 0 714 . -6.560 2.282 11.382 1.00 88.91 714 A 1 ATOM 5465 C CB . ASN A 0 714 . -6.165 4.647 12.220 1.00 88.91 714 A 1 ATOM 5466 O O . ASN A 0 714 . -6.375 1.684 12.439 1.00 88.91 714 A 1 ATOM 5467 C CG . ASN A 0 714 . -5.060 5.658 12.432 1.00 88.91 714 A 1 ATOM 5468 N ND2 . ASN A 0 714 . -5.244 6.549 13.373 1.00 88.91 714 A 1 ATOM 5469 O OD1 . ASN A 0 714 . -4.006 5.637 11.812 1.00 88.91 714 A 1 ATOM 5470 N N . GLY A 0 715 . -7.337 1.814 10.404 1.00 90.74 715 A 1 ATOM 5471 C CA . GLY A 0 715 . -8.068 0.558 10.478 1.00 90.74 715 A 1 ATOM 5472 C C . GLY A 0 715 . -9.429 0.668 11.159 1.00 90.74 715 A 1 ATOM 5473 O O . GLY A 0 715 . -10.010 -0.358 11.512 1.00 90.74 715 A 1 ATOM 5474 N N . VAL A 0 716 . -9.957 1.879 11.357 1.00 94.00 716 A 1 ATOM 5475 C CA . VAL A 0 716 . -11.267 2.058 11.990 1.00 94.00 716 A 1 ATOM 5476 C C . VAL A 0 716 . -12.354 2.116 10.927 1.00 94.00 716 A 1 ATOM 5477 C CB . VAL A 0 716 . -11.303 3.280 12.919 1.00 94.00 716 A 1 ATOM 5478 O O . VAL A 0 716 . -12.349 2.989 10.059 1.00 94.00 716 A 1 ATOM 5479 C CG1 . VAL A 0 716 . -12.673 3.417 13.600 1.00 94.00 716 A 1 ATOM 5480 C CG2 . VAL A 0 716 . -10.243 3.145 14.021 1.00 94.00 716 A 1 ATOM 5481 N N . VAL A 0 717 . -13.315 1.200 11.031 1.00 95.76 717 A 1 ATOM 5482 C CA . VAL A 0 717 . -14.553 1.200 10.249 1.00 95.76 717 A 1 ATOM 5483 C C . VAL A 0 717 . -15.610 1.987 11.012 1.00 95.76 717 A 1 ATOM 5484 C CB . VAL A 0 717 . -15.078 -0.220 9.985 1.00 95.76 717 A 1 ATOM 5485 O O . VAL A 0 717 . -15.843 1.723 12.196 1.00 95.76 717 A 1 ATOM 5486 C CG1 . VAL A 0 717 . -16.265 -0.207 9.013 1.00 95.76 717 A 1 ATOM 5487 C CG2 . VAL A 0 717 . -14.030 -1.167 9.397 1.00 95.76 717 A 1 ATOM 5488 N N . ARG A 0 718 . -16.290 2.919 10.343 1.00 94.90 718 A 1 ATOM 5489 C CA . ARG A 0 718 . -17.423 3.657 10.917 1.00 94.90 718 A 1 ATOM 5490 C C . ARG A 0 718 . -18.679 3.458 10.090 1.00 94.90 718 A 1 ATOM 5491 C CB . ARG A 0 718 . -17.117 5.153 11.076 1.00 94.90 718 A 1 ATOM 5492 O O . ARG A 0 718 . -18.608 3.405 8.866 1.00 94.90 718 A 1 ATOM 5493 C CG . ARG A 0 718 . -15.869 5.423 11.918 1.00 94.90 718 A 1 ATOM 5494 C CD . ARG A 0 718 . -15.561 6.922 11.986 1.00 94.90 718 A 1 ATOM 5495 N NE . ARG A 0 718 . -14.463 7.182 12.932 1.00 94.90 718 A 1 ATOM 5496 N NH1 . ARG A 0 718 . -12.740 6.417 11.620 1.00 94.90 718 A 1 ATOM 5497 N NH2 . ARG A 0 718 . -12.346 7.068 13.716 1.00 94.90 718 A 1 ATOM 5498 C CZ . ARG A 0 718 . -13.189 6.894 12.745 1.00 94.90 718 A 1 ATOM 5499 N N . ARG A 0 719 . -19.816 3.400 10.776 1.00 93.20 719 A 1 ATOM 5500 C CA . ARG A 0 719 . -21.160 3.382 10.196 1.00 93.20 719 A 1 ATOM 5501 C C . ARG A 0 719 . -21.830 4.726 10.437 1.00 93.20 719 A 1 ATOM 5502 C CB . ARG A 0 719 . -21.966 2.243 10.832 1.00 93.20 719 A 1 ATOM 5503 O O . ARG A 0 719 . -21.737 5.265 11.541 1.00 93.20 719 A 1 ATOM 5504 C CG . ARG A 0 719 . -23.342 2.060 10.174 1.00 93.20 719 A 1 ATOM 5505 C CD . ARG A 0 719 . -24.086 0.900 10.837 1.00 93.20 719 A 1 ATOM 5506 N NE . ARG A 0 719 . -25.370 0.635 10.177 1.00 93.20 719 A 1 ATOM 5507 N NH1 . ARG A 0 719 . -26.860 1.682 11.596 1.00 93.20 719 A 1 ATOM 5508 N NH2 . ARG A 0 719 . -27.597 0.539 9.854 1.00 93.20 719 A 1 ATOM 5509 C CZ . ARG A 0 719 . -26.592 0.965 10.549 1.00 93.20 719 A 1 ATOM 5510 N N . LEU A 0 720 . -22.523 5.240 9.431 1.00 91.00 720 A 1 ATOM 5511 C CA . LEU A 0 720 . -23.424 6.370 9.601 1.00 91.00 720 A 1 ATOM 5512 C C . LEU A 0 720 . -24.733 5.896 10.240 1.00 91.00 720 A 1 ATOM 5513 C CB . LEU A 0 720 . -23.668 7.008 8.232 1.00 91.00 720 A 1 ATOM 5514 O O . LEU A 0 720 . -25.413 5.029 9.693 1.00 91.00 720 A 1 ATOM 5515 C CG . LEU A 0 720 . -24.474 8.311 8.325 1.00 91.00 720 A 1 ATOM 5516 C CD1 . LEU A 0 720 . -23.683 9.404 9.041 1.00 91.00 720 A 1 ATOM 5517 C CD2 . LEU A 0 720 . -24.805 8.773 6.915 1.00 91.00 720 A 1 ATOM 5518 N N . ILE A 0 721 . -25.083 6.480 11.379 1.00 86.89 721 A 1 ATOM 5519 C CA . ILE A 0 721 . -26.357 6.266 12.073 1.00 86.89 721 A 1 ATOM 5520 C C . ILE A 0 721 . -27.138 7.574 12.149 1.00 86.89 721 A 1 ATOM 5521 C CB . ILE A 0 721 . -26.139 5.656 13.473 1.00 86.89 721 A 1 ATOM 5522 O O . ILE A 0 721 . -26.559 8.653 11.976 1.00 86.89 721 A 1 ATOM 5523 C CG1 . ILE A 0 721 . -25.353 6.579 14.422 1.00 86.89 721 A 1 ATOM 5524 C CG2 . ILE A 0 721 . -25.432 4.298 13.345 1.00 86.89 721 A 1 ATOM 5525 C CD1 . ILE A 0 721 . -25.542 6.199 15.891 1.00 86.89 721 A 1 ATOM 5526 N N . HIS A 0 722 . -28.433 7.499 12.445 1.00 76.57 722 A 1 ATOM 5527 C CA . HIS A 0 722 . -29.250 8.698 12.611 1.00 76.57 722 A 1 ATOM 5528 C C . HIS A 0 722 . -30.181 8.644 13.822 1.00 76.57 722 A 1 ATOM 5529 C CB . HIS A 0 722 . -30.010 9.001 11.320 1.00 76.57 722 A 1 ATOM 5530 O O . HIS A 0 722 . -30.558 7.595 14.336 1.00 76.57 722 A 1 ATOM 5531 C CG . HIS A 0 722 . -30.984 7.922 10.958 1.00 76.57 722 A 1 ATOM 5532 C CD2 . HIS A 0 722 . -30.732 6.875 10.120 1.00 76.57 722 A 1 ATOM 5533 N ND1 . HIS A 0 722 . -32.257 7.763 11.459 1.00 76.57 722 A 1 ATOM 5534 C CE1 . HIS A 0 722 . -32.759 6.637 10.928 1.00 76.57 722 A 1 ATOM 5535 N NE2 . HIS A 0 722 . -31.884 6.106 10.064 1.00 76.57 722 A 1 ATOM 5536 N N . GLY A 0 723 . -30.578 9.825 14.293 1.00 67.27 723 A 1 ATOM 5537 C CA . GLY A 0 723 . -31.618 9.945 15.309 1.00 67.27 723 A 1 ATOM 5538 C C . GLY A 0 723 . -32.982 9.452 14.808 1.00 67.27 723 A 1 ATOM 5539 O O . GLY A 0 723 . -33.285 9.481 13.616 1.00 67.27 723 A 1 ATOM 5540 N N . ARG A 0 724 . -33.861 9.064 15.742 1.00 62.96 724 A 1 ATOM 5541 C CA . ARG A 0 724 . -35.242 8.626 15.442 1.00 62.96 724 A 1 ATOM 5542 C C . ARG A 0 724 . -36.187 9.764 15.023 1.00 62.96 724 A 1 ATOM 5543 C CB . ARG A 0 724 . -35.826 7.857 16.639 1.00 62.96 724 A 1 ATOM 5544 O O . ARG A 0 724 . -37.333 9.506 14.663 1.00 62.96 724 A 1 ATOM 5545 C CG . ARG A 0 724 . -35.103 6.526 16.888 1.00 62.96 724 A 1 ATOM 5546 C CD . ARG A 0 724 . -35.803 5.756 18.012 1.00 62.96 724 A 1 ATOM 5547 N NE . ARG A 0 724 . -35.164 4.447 18.229 1.00 62.96 724 A 1 ATOM 5548 N NH1 . ARG A 0 724 . -36.611 3.664 19.826 1.00 62.96 724 A 1 ATOM 5549 N NH2 . ARG A 0 724 . -34.934 2.363 19.096 1.00 62.96 724 A 1 ATOM 5550 C CZ . ARG A 0 724 . -35.570 3.500 19.052 1.00 62.96 724 A 1 ATOM 5551 N N . SER A 0 725 . -35.745 11.020 15.098 1.00 60.83 725 A 1 ATOM 5552 C CA . SER A 0 725 . -36.554 12.176 14.702 1.00 60.83 725 A 1 ATOM 5553 C C . SER A 0 725 . -36.709 12.223 13.183 1.00 60.83 725 A 1 ATOM 5554 C CB . SER A 0 725 . -35.920 13.474 15.207 1.00 60.83 725 A 1 ATOM 5555 O O . SER A 0 725 . -35.759 12.518 12.465 1.00 60.83 725 A 1 ATOM 5556 O OG . SER A 0 725 . -36.715 14.589 14.839 1.00 60.83 725 A 1 ATOM 5557 N N . GLN A 0 726 . -37.923 11.976 12.683 1.00 60.33 726 A 1 ATOM 5558 C CA . GLN A 0 726 . -38.195 12.016 11.240 1.00 60.33 726 A 1 ATOM 5559 C C . GLN A 0 726 . -38.102 13.430 10.641 1.00 60.33 726 A 1 ATOM 5560 C CB . GLN A 0 726 . -39.586 11.440 10.945 1.00 60.33 726 A 1 ATOM 5561 O O . GLN A 0 726 . -37.811 13.575 9.457 1.00 60.33 726 A 1 ATOM 5562 C CG . GLN A 0 726 . -39.713 9.938 11.249 1.00 60.33 726 A 1 ATOM 5563 C CD . GLN A 0 726 . -40.991 9.335 10.665 1.00 60.33 726 A 1 ATOM 5564 N NE2 . GLN A 0 726 . -41.286 8.088 10.951 1.00 60.33 726 A 1 ATOM 5565 O OE1 . GLN A 0 726 . -41.746 9.966 9.946 1.00 60.33 726 A 1 ATOM 5566 N N . ARG A 0 727 . -38.365 14.484 11.432 1.00 60.23 727 A 1 ATOM 5567 C CA . ARG A 0 727 . -38.375 15.874 10.932 1.00 60.23 727 A 1 ATOM 5568 C C . ARG A 0 727 . -36.967 16.456 10.792 1.00 60.23 727 A 1 ATOM 5569 C CB . ARG A 0 727 . -39.260 16.772 11.814 1.00 60.23 727 A 1 ATOM 5570 O O . ARG A 0 727 . -36.675 17.134 9.809 1.00 60.23 727 A 1 ATOM 5571 C CG . ARG A 0 727 . -40.758 16.447 11.683 1.00 60.23 727 A 1 ATOM 5572 C CD . ARG A 0 727 . -41.597 17.502 12.418 1.00 60.23 727 A 1 ATOM 5573 N NE . ARG A 0 727 . -43.043 17.211 12.344 1.00 60.23 727 A 1 ATOM 5574 N NH1 . ARG A 0 727 . -43.769 18.999 13.595 1.00 60.23 727 A 1 ATOM 5575 N NH2 . ARG A 0 727 . -45.254 17.531 12.812 1.00 60.23 727 A 1 ATOM 5576 C CZ . ARG A 0 727 . -44.011 17.913 12.913 1.00 60.23 727 A 1 ATOM 5577 N N . HIS A 0 728 . -36.098 16.164 11.756 1.00 61.68 728 A 1 ATOM 5578 C CA . HIS A 0 728 . -34.714 16.634 11.791 1.00 61.68 728 A 1 ATOM 5579 C C . HIS A 0 728 . -33.803 15.472 12.177 1.00 61.68 728 A 1 ATOM 5580 C CB . HIS A 0 728 . -34.580 17.824 12.751 1.00 61.68 728 A 1 ATOM 5581 O O . HIS A 0 728 . -33.479 15.316 13.355 1.00 61.68 728 A 1 ATOM 5582 C CG . HIS A 0 728 . -35.355 19.024 12.281 1.00 61.68 728 A 1 ATOM 5583 C CD2 . HIS A 0 728 . -36.532 19.485 12.801 1.00 61.68 728 A 1 ATOM 5584 N ND1 . HIS A 0 728 . -35.044 19.820 11.204 1.00 61.68 728 A 1 ATOM 5585 C CE1 . HIS A 0 728 . -36.017 20.737 11.076 1.00 61.68 728 A 1 ATOM 5586 N NE2 . HIS A 0 728 . -36.956 20.564 12.020 1.00 61.68 728 A 1 ATOM 5587 N N . PRO A 0 729 . -33.438 14.616 11.213 1.00 66.67 729 A 1 ATOM 5588 C CA . PRO A 0 729 . -32.492 13.558 11.492 1.00 66.67 729 A 1 ATOM 5589 C C . PRO A 0 729 . -31.101 14.153 11.705 1.00 66.67 729 A 1 ATOM 5590 C CB . PRO A 0 729 . -32.581 12.630 10.295 1.00 66.67 729 A 1 ATOM 5591 O O . PRO A 0 729 . -30.549 14.824 10.831 1.00 66.67 729 A 1 ATOM 5592 C CG . PRO A 0 729 . -33.000 13.538 9.138 1.00 66.67 729 A 1 ATOM 5593 C CD . PRO A 0 729 . -33.887 14.571 9.826 1.00 66.67 729 A 1 ATOM 5594 N N . GLU A 0 730 . -30.549 13.910 12.886 1.00 75.70 730 A 1 ATOM 5595 C CA . GLU A 0 730 . -29.152 14.188 13.204 1.00 75.70 730 A 1 ATOM 5596 C C . GLU A 0 730 . -28.319 12.947 12.898 1.00 75.70 730 A 1 ATOM 5597 C CB . GLU A 0 730 . -28.998 14.572 14.675 1.00 75.70 730 A 1 ATOM 5598 O O . GLU A 0 730 . -28.680 11.840 13.311 1.00 75.70 730 A 1 ATOM 5599 C CG . GLU A 0 730 . -29.674 15.907 15.010 1.00 75.70 730 A 1 ATOM 5600 C CD . GLU A 0 730 . -29.558 16.263 16.499 1.00 75.70 730 A 1 ATOM 5601 O OE1 . GLU A 0 730 . -29.988 17.386 16.841 1.00 75.70 730 A 1 ATOM 5602 O OE2 . GLU A 0 730 . -29.100 15.400 17.283 1.00 75.70 730 A 1 ATOM 5603 N N . PHE A 0 731 . -27.215 13.133 12.179 1.00 83.27 731 A 1 ATOM 5604 C CA . PHE A 0 731 . -26.362 12.047 11.712 1.00 83.27 731 A 1 ATOM 5605 C C . PHE A 0 731 . -25.083 11.975 12.520 1.00 83.27 731 A 1 ATOM 5606 C CB . PHE A 0 731 . -26.036 12.211 10.231 1.00 83.27 731 A 1 ATOM 5607 O O . PHE A 0 731 . -24.444 12.990 12.788 1.00 83.27 731 A 1 ATOM 5608 C CG . PHE A 0 731 . -27.261 12.093 9.370 1.00 83.27 731 A 1 ATOM 5609 C CD1 . PHE A 0 731 . -27.705 10.832 8.931 1.00 83.27 731 A 1 ATOM 5610 C CD2 . PHE A 0 731 . -28.023 13.245 9.129 1.00 83.27 731 A 1 ATOM 5611 C CE1 . PHE A 0 731 . -28.933 10.725 8.259 1.00 83.27 731 A 1 ATOM 5612 C CE2 . PHE A 0 731 . -29.262 13.131 8.498 1.00 83.27 731 A 1 ATOM 5613 C CZ . PHE A 0 731 . -29.715 11.878 8.067 1.00 83.27 731 A 1 ATOM 5614 N N . HIS A 0 732 . -24.694 10.755 12.866 1.00 87.07 732 A 1 ATOM 5615 C CA . HIS A 0 732 . -23.511 10.509 13.670 1.00 87.07 732 A 1 ATOM 5616 C C . HIS A 0 732 . -22.726 9.341 13.085 1.00 87.07 732 A 1 ATOM 5617 C CB . HIS A 0 732 . -23.923 10.275 15.130 1.00 87.07 732 A 1 ATOM 5618 O O . HIS A 0 732 . -23.291 8.317 12.704 1.00 87.07 732 A 1 ATOM 5619 C CG . HIS A 0 732 . -24.718 11.417 15.719 1.00 87.07 732 A 1 ATOM 5620 C CD2 . HIS A 0 732 . -24.209 12.517 16.353 1.00 87.07 732 A 1 ATOM 5621 N ND1 . HIS A 0 732 . -26.091 11.565 15.697 1.00 87.07 732 A 1 ATOM 5622 C CE1 . HIS A 0 732 . -26.395 12.714 16.327 1.00 87.07 732 A 1 ATOM 5623 N NE2 . HIS A 0 732 . -25.277 13.321 16.747 1.00 87.07 732 A 1 ATOM 5624 N N . TRP A 0 733 . -21.407 9.487 13.021 1.00 92.01 733 A 1 ATOM 5625 C CA . TRP A 0 733 . -20.510 8.414 12.608 1.00 92.01 733 A 1 ATOM 5626 C C . TRP A 0 733 . -20.057 7.629 13.832 1.00 92.01 733 A 1 ATOM 5627 C CB . TRP A 0 733 . -19.325 9.007 11.854 1.00 92.01 733 A 1 ATOM 5628 O O . TRP A 0 733 . -19.358 8.165 14.692 1.00 92.01 733 A 1 ATOM 5629 C CG . TRP A 0 733 . -19.655 9.501 10.485 1.00 92.01 733 A 1 ATOM 5630 C CD1 . TRP A 0 733 . -19.926 10.778 10.128 1.00 92.01 733 A 1 ATOM 5631 C CD2 . TRP A 0 733 . -19.788 8.708 9.270 1.00 92.01 733 A 1 ATOM 5632 C CE2 . TRP A 0 733 . -20.099 9.587 8.193 1.00 92.01 733 A 1 ATOM 5633 C CE3 . TRP A 0 733 . -19.693 7.330 8.980 1.00 92.01 733 A 1 ATOM 5634 N NE1 . TRP A 0 733 . -20.165 10.835 8.769 1.00 92.01 733 A 1 ATOM 5635 C CH2 . TRP A 0 733 . -20.163 7.756 6.625 1.00 92.01 733 A 1 ATOM 5636 C CZ2 . TRP A 0 733 . -20.290 9.129 6.884 1.00 92.01 733 A 1 ATOM 5637 C CZ3 . TRP A 0 733 . -19.878 6.858 7.668 1.00 92.01 733 A 1 ATOM 5638 N N . VAL A 0 734 . -20.429 6.353 13.901 1.00 91.54 734 A 1 ATOM 5639 C CA . VAL A 0 734 . -20.081 5.474 15.023 1.00 91.54 734 A 1 ATOM 5640 C C . VAL A 0 734 . -19.014 4.473 14.588 1.00 91.54 734 A 1 ATOM 5641 C CB . VAL A 0 734 . -21.330 4.784 15.592 1.00 91.54 734 A 1 ATOM 5642 O O . VAL A 0 734 . -19.208 3.796 13.577 1.00 91.54 734 A 1 ATOM 5643 C CG1 . VAL A 0 734 . -21.002 3.732 16.661 1.00 91.54 734 A 1 ATOM 5644 C CG2 . VAL A 0 734 . -22.209 5.841 16.265 1.00 91.54 734 A 1 ATOM 5645 N N . PRO A 0 735 . -17.890 4.348 15.318 1.00 93.36 735 A 1 ATOM 5646 C CA . PRO A 0 735 . -16.909 3.305 15.058 1.00 93.36 735 A 1 ATOM 5647 C C . PRO A 0 735 . -17.489 1.936 15.419 1.00 93.36 735 A 1 ATOM 5648 C CB . PRO A 0 735 . -15.688 3.677 15.899 1.00 93.36 735 A 1 ATOM 5649 O O . PRO A 0 735 . -17.986 1.730 16.524 1.00 93.36 735 A 1 ATOM 5650 C CG . PRO A 0 735 . -16.296 4.406 17.097 1.00 93.36 735 A 1 ATOM 5651 C CD . PRO A 0 735 . -17.503 5.123 16.492 1.00 93.36 735 A 1 ATOM 5652 N N . ILE A 0 736 . -17.417 1.001 14.476 1.00 91.48 736 A 1 ATOM 5653 C CA . ILE A 0 736 . -18.042 -0.323 14.594 1.00 91.48 736 A 1 ATOM 5654 C C . ILE A 0 736 . -17.057 -1.492 14.495 1.00 91.48 736 A 1 ATOM 5655 C CB . ILE A 0 736 . -19.161 -0.492 13.553 1.00 91.48 736 A 1 ATOM 5656 O O . ILE A 0 736 . -17.412 -2.621 14.827 1.00 91.48 736 A 1 ATOM 5657 C CG1 . ILE A 0 736 . -18.648 -0.248 12.117 1.00 91.48 736 A 1 ATOM 5658 C CG2 . ILE A 0 736 . -20.373 0.403 13.850 1.00 91.48 736 A 1 ATOM 5659 C CD1 . ILE A 0 736 . -19.129 -1.367 11.213 1.00 91.48 736 A 1 ATOM 5660 N N . CYS A 0 737 . -15.836 -1.243 14.022 1.00 91.12 737 A 1 ATOM 5661 C CA . CYS A 0 737 . -14.771 -2.237 13.953 1.00 91.12 737 A 1 ATOM 5662 C C . CYS A 0 737 . -13.406 -1.539 13.961 1.00 91.12 737 A 1 ATOM 5663 C CB . CYS A 0 737 . -14.972 -3.090 12.690 1.00 91.12 737 A 1 ATOM 5664 O O . CYS A 0 737 . -13.222 -0.544 13.261 1.00 91.12 737 A 1 ATOM 5665 S SG . CYS A 0 737 . -13.797 -4.473 12.629 1.00 91.12 737 A 1 ATOM 5666 N N . ASP A 0 738 . -12.457 -2.070 14.730 1.00 91.42 738 A 1 ATOM 5667 C CA . ASP A 0 738 . -11.032 -1.735 14.637 1.00 91.42 738 A 1 ATOM 5668 C C . ASP A 0 738 . -10.281 -2.954 14.088 1.00 91.42 738 A 1 ATOM 5669 C CB . ASP A 0 738 . -10.501 -1.276 16.006 1.00 91.42 738 A 1 ATOM 5670 O O . ASP A 0 738 . -10.020 -3.924 14.809 1.00 91.42 738 A 1 ATOM 5671 C CG . ASP A 0 738 . -8.983 -1.026 16.033 1.00 91.42 738 A 1 ATOM 5672 O OD1 . ASP A 0 738 . -8.308 -1.214 14.993 1.00 91.42 738 A 1 ATOM 5673 O OD2 . ASP A 0 738 . -8.470 -0.723 17.130 1.00 91.42 738 A 1 ATOM 5674 N N . THR A 0 739 . -9.925 -2.911 12.804 1.00 91.31 739 A 1 ATOM 5675 C CA . THR A 0 739 . -9.248 -4.017 12.116 1.00 91.31 739 A 1 ATOM 5676 C C . THR A 0 739 . -7.819 -4.228 12.608 1.00 91.31 739 A 1 ATOM 5677 C CB . THR A 0 739 . -9.226 -3.822 10.592 1.00 91.31 739 A 1 ATOM 5678 O O . THR A 0 739 . -7.279 -5.326 12.462 1.00 91.31 739 A 1 ATOM 5679 C CG2 . THR A 0 739 . -10.623 -3.680 9.996 1.00 91.31 739 A 1 ATOM 5680 O OG1 . THR A 0 739 . -8.460 -2.690 10.247 1.00 91.31 739 A 1 ATOM 5681 N N . ARG A 0 740 . -7.191 -3.227 13.239 1.00 87.40 740 A 1 ATOM 5682 C CA . ARG A 0 740 . -5.821 -3.358 13.754 1.00 87.40 740 A 1 ATOM 5683 C C . ARG A 0 740 . -5.762 -4.077 15.085 1.00 87.40 740 A 1 ATOM 5684 C CB . ARG A 0 740 . -5.138 -1.995 13.831 1.00 87.40 740 A 1 ATOM 5685 O O . ARG A 0 740 . -4.753 -4.724 15.371 1.00 87.40 740 A 1 ATOM 5686 C CG . ARG A 0 740 . -5.039 -1.396 12.422 1.00 87.40 740 A 1 ATOM 5687 C CD . ARG A 0 740 . -3.691 -0.737 12.152 1.00 87.40 740 A 1 ATOM 5688 N NE . ARG A 0 740 . -3.403 0.317 13.130 1.00 87.40 740 A 1 ATOM 5689 N NH1 . ARG A 0 740 . -2.508 1.860 11.672 1.00 87.40 740 A 1 ATOM 5690 N NH2 . ARG A 0 740 . -2.585 2.260 13.866 1.00 87.40 740 A 1 ATOM 5691 C CZ . ARG A 0 740 . -2.833 1.470 12.874 1.00 87.40 740 A 1 ATOM 5692 N N . SER A 0 741 . -6.845 -4.051 15.857 1.00 84.73 741 A 1 ATOM 5693 C CA . SER A 0 741 . -6.976 -4.888 17.054 1.00 84.73 741 A 1 ATOM 5694 C C . SER A 0 741 . -6.846 -6.389 16.731 1.00 84.73 741 A 1 ATOM 5695 C CB . SER A 0 741 . -8.294 -4.582 17.773 1.00 84.73 741 A 1 ATOM 5696 O O . SER A 0 741 . -6.286 -7.134 17.537 1.00 84.73 741 A 1 ATOM 5697 O OG . SER A 0 741 . -9.397 -5.149 17.097 1.00 84.73 741 A 1 ATOM 5698 N N . LEU A 0 742 . -7.255 -6.797 15.520 1.00 86.36 742 A 1 ATOM 5699 C CA . LEU A 0 742 . -7.213 -8.176 15.011 1.00 86.36 742 A 1 ATOM 5700 C C . LEU A 0 742 . -5.819 -8.621 14.550 1.00 86.36 742 A 1 ATOM 5701 C CB . LEU A 0 742 . -8.189 -8.306 13.827 1.00 86.36 742 A 1 ATOM 5702 O O . LEU A 0 742 . -5.572 -9.812 14.366 1.00 86.36 742 A 1 ATOM 5703 C CG . LEU A 0 742 . -9.627 -7.846 14.108 1.00 86.36 742 A 1 ATOM 5704 C CD1 . LEU A 0 742 . -10.422 -7.887 12.812 1.00 86.36 742 A 1 ATOM 5705 C CD2 . LEU A 0 742 . -10.319 -8.742 15.136 1.00 86.36 742 A 1 ATOM 5706 N N . LEU A 0 743 . -4.904 -7.676 14.332 1.00 86.28 743 A 1 ATOM 5707 C CA . LEU A 0 743 . -3.532 -7.970 13.939 1.00 86.28 743 A 1 ATOM 5708 C C . LEU A 0 743 . -2.689 -8.309 15.170 1.00 86.28 743 A 1 ATOM 5709 C CB . LEU A 0 743 . -2.941 -6.779 13.170 1.00 86.28 743 A 1 ATOM 5710 O O . LEU A 0 743 . -2.799 -7.662 16.219 1.00 86.28 743 A 1 ATOM 5711 C CG . LEU A 0 743 . -3.670 -6.428 11.863 1.00 86.28 743 A 1 ATOM 5712 C CD1 . LEU A 0 743 . -3.048 -5.162 11.282 1.00 86.28 743 A 1 ATOM 5713 C CD2 . LEU A 0 743 . -3.540 -7.549 10.836 1.00 86.28 743 A 1 ATOM 5714 N N . LYS A 0 744 . -1.780 -9.282 15.013 1.00 82.00 744 A 1 ATOM 5715 C CA . LYS A 0 744 . -0.749 -9.583 16.017 1.00 82.00 744 A 1 ATOM 5716 C C . LYS A 0 744 . 0.040 -8.318 16.340 1.00 82.00 744 A 1 ATOM 5717 C CB . LYS A 0 744 . 0.217 -10.675 15.527 1.00 82.00 744 A 1 ATOM 5718 O O . LYS A 0 744 . 0.388 -7.567 15.431 1.00 82.00 744 A 1 ATOM 5719 C CG . LYS A 0 744 . -0.450 -12.052 15.405 1.00 82.00 744 A 1 ATOM 5720 C CD . LYS A 0 744 . 0.597 -13.131 15.091 1.00 82.00 744 A 1 ATOM 5721 C CE . LYS A 0 744 . -0.069 -14.510 14.992 1.00 82.00 744 A 1 ATOM 5722 N NZ . LYS A 0 744 . 0.930 -15.601 14.840 1.00 82.00 744 A 1 ATOM 5723 N N . GLN A 0 745 . 0.363 -8.108 17.614 1.00 76.08 745 A 1 ATOM 5724 C CA . GLN A 0 745 . 1.009 -6.879 18.083 1.00 76.08 745 A 1 ATOM 5725 C C . GLN A 0 745 . 2.318 -6.568 17.338 1.00 76.08 745 A 1 ATOM 5726 C CB . GLN A 0 745 . 1.200 -6.991 19.599 1.00 76.08 745 A 1 ATOM 5727 O O . GLN A 0 745 . 2.506 -5.430 16.920 1.00 76.08 745 A 1 ATOM 5728 C CG . GLN A 0 745 . 1.670 -5.678 20.247 1.00 76.08 745 A 1 ATOM 5729 C CD . GLN A 0 745 . 1.582 -5.720 21.772 1.00 76.08 745 A 1 ATOM 5730 N NE2 . GLN A 0 745 . 2.088 -4.723 22.460 1.00 76.08 745 A 1 ATOM 5731 O OE1 . GLN A 0 745 . 1.025 -6.626 22.367 1.00 76.08 745 A 1 ATOM 5732 N N . SER A 0 746 . 3.136 -7.588 17.057 1.00 69.86 746 A 1 ATOM 5733 C CA . SER A 0 746 . 4.370 -7.483 16.257 1.00 69.86 746 A 1 ATOM 5734 C C . SER A 0 746 . 4.150 -6.972 14.829 1.00 69.86 746 A 1 ATOM 5735 C CB . SER A 0 746 . 5.020 -8.870 16.169 1.00 69.86 746 A 1 ATOM 5736 O O . SER A 0 746 . 5.046 -6.402 14.218 1.00 69.86 746 A 1 ATOM 5737 O OG . SER A 0 746 . 4.126 -9.806 15.574 1.00 69.86 746 A 1 ATOM 5738 N N . ASN A 0 747 . 2.957 -7.185 14.276 1.00 77.25 747 A 1 ATOM 5739 C CA . ASN A 0 747 . 2.654 -6.945 12.872 1.00 77.25 747 A 1 ATOM 5740 C C . ASN A 0 747 . 1.836 -5.670 12.644 1.00 77.25 747 A 1 ATOM 5741 C CB . ASN A 0 747 . 1.916 -8.163 12.316 1.00 77.25 747 A 1 ATOM 5742 O O . ASN A 0 747 . 1.677 -5.259 11.499 1.00 77.25 747 A 1 ATOM 5743 C CG . ASN A 0 747 . 2.754 -9.422 12.196 1.00 77.25 747 A 1 ATOM 5744 N ND2 . ASN A 0 747 . 2.275 -10.380 11.446 1.00 77.25 747 A 1 ATOM 5745 O OD1 . ASN A 0 747 . 3.807 -9.602 12.786 1.00 77.25 747 A 1 ATOM 5746 N N . ARG A 0 748 . 1.334 -5.017 13.699 1.00 77.13 748 A 1 ATOM 5747 C CA . ARG A 0 748 . 0.438 -3.847 13.597 1.00 77.13 748 A 1 ATOM 5748 C C . ARG A 0 748 . 1.040 -2.642 12.864 1.00 77.13 748 A 1 ATOM 5749 C CB . ARG A 0 748 . -0.013 -3.428 15.006 1.00 77.13 748 A 1 ATOM 5750 O O . ARG A 0 748 . 0.284 -1.774 12.439 1.00 77.13 748 A 1 ATOM 5751 C CG . ARG A 0 748 . -1.104 -4.353 15.551 1.00 77.13 748 A 1 ATOM 5752 C CD . ARG A 0 748 . -1.473 -3.977 16.985 1.00 77.13 748 A 1 ATOM 5753 N NE . ARG A 0 748 . -2.462 -4.917 17.538 1.00 77.13 748 A 1 ATOM 5754 N NH1 . ARG A 0 748 . -2.680 -3.947 19.605 1.00 77.13 748 A 1 ATOM 5755 N NH2 . ARG A 0 748 . -3.915 -5.737 19.076 1.00 77.13 748 A 1 ATOM 5756 C CZ . ARG A 0 748 . -3.013 -4.863 18.734 1.00 77.13 748 A 1 ATOM 5757 N N . ARG A 0 749 . 2.372 -2.569 12.733 1.00 69.97 749 A 1 ATOM 5758 C CA . ARG A 0 749 . 3.074 -1.515 11.974 1.00 69.97 749 A 1 ATOM 5759 C C . ARG A 0 749 . 3.234 -1.842 10.486 1.00 69.97 749 A 1 ATOM 5760 C CB . ARG A 0 749 . 4.450 -1.211 12.604 1.00 69.97 749 A 1 ATOM 5761 O O . ARG A 0 749 . 3.336 -0.923 9.681 1.00 69.97 749 A 1 ATOM 5762 C CG . ARG A 0 749 . 4.358 -0.624 14.026 1.00 69.97 749 A 1 ATOM 5763 C CD . ARG A 0 749 . 5.712 -0.121 14.563 1.00 69.97 749 A 1 ATOM 5764 N NE . ARG A 0 749 . 6.150 1.119 13.889 1.00 69.97 749 A 1 ATOM 5765 N NH1 . ARG A 0 749 . 8.349 1.137 14.572 1.00 69.97 749 A 1 ATOM 5766 N NH2 . ARG A 0 749 . 7.681 2.573 13.056 1.00 69.97 749 A 1 ATOM 5767 C CZ . ARG A 0 749 . 7.384 1.598 13.854 1.00 69.97 749 A 1 ATOM 5768 N N . THR A 0 750 . 3.264 -3.125 10.125 1.00 71.10 750 A 1 ATOM 5769 C CA . THR A 0 750 . 3.601 -3.575 8.763 1.00 71.10 750 A 1 ATOM 5770 C C . THR A 0 750 . 2.405 -4.124 8.002 1.00 71.10 750 A 1 ATOM 5771 C CB . THR A 0 750 . 4.740 -4.609 8.771 1.00 71.10 750 A 1 ATOM 5772 O O . THR A 0 750 . 2.292 -3.902 6.800 1.00 71.10 750 A 1 ATOM 5773 C CG2 . THR A 0 750 . 6.040 -3.984 9.253 1.00 71.10 750 A 1 ATOM 5774 O OG1 . THR A 0 750 . 4.512 -5.711 9.628 1.00 71.10 750 A 1 ATOM 5775 N N . ASP A 0 751 . 1.501 -4.816 8.688 1.00 85.43 751 A 1 ATOM 5776 C CA . ASP A 0 751 . 0.346 -5.457 8.076 1.00 85.43 751 A 1 ATOM 5777 C C . ASP A 0 751 . -0.892 -4.571 8.189 1.00 85.43 751 A 1 ATOM 5778 C CB . ASP A 0 751 . 0.079 -6.820 8.723 1.00 85.43 751 A 1 ATOM 5779 O O . ASP A 0 751 . -1.067 -3.853 9.173 1.00 85.43 751 A 1 ATOM 5780 C CG . ASP A 0 751 . 1.203 -7.847 8.570 1.00 85.43 751 A 1 ATOM 5781 O OD1 . ASP A 0 751 . 2.154 -7.652 7.791 1.00 85.43 751 A 1 ATOM 5782 O OD2 . ASP A 0 751 . 1.135 -8.912 9.229 1.00 85.43 751 A 1 ATOM 5783 N N . ASN A 0 752 . -1.779 -4.658 7.201 1.00 89.16 752 A 1 ATOM 5784 C CA . ASN A 0 752 . -3.048 -3.936 7.187 1.00 89.16 752 A 1 ATOM 5785 C C . ASN A 0 752 . -4.140 -4.769 6.503 1.00 89.16 752 A 1 ATOM 5786 C CB . ASN A 0 752 . -2.850 -2.574 6.496 1.00 89.16 752 A 1 ATOM 5787 O O . ASN A 0 752 . -3.873 -5.807 5.899 1.00 89.16 752 A 1 ATOM 5788 C CG . ASN A 0 752 . -1.924 -1.661 7.281 1.00 89.16 752 A 1 ATOM 5789 N ND2 . ASN A 0 752 . -0.716 -1.460 6.808 1.00 89.16 752 A 1 ATOM 5790 O OD1 . ASN A 0 752 . -2.277 -1.123 8.319 1.00 89.16 752 A 1 ATOM 5791 N N . TYR A 0 753 . -5.379 -4.291 6.581 1.00 93.13 753 A 1 ATOM 5792 C CA . TYR A 0 753 . -6.497 -4.825 5.808 1.00 93.13 753 A 1 ATOM 5793 C C . TYR A 0 753 . -6.900 -3.847 4.707 1.00 93.13 753 A 1 ATOM 5794 C CB . TYR A 0 753 . -7.668 -5.150 6.737 1.00 93.13 753 A 1 ATOM 5795 O O . TYR A 0 753 . -7.077 -2.655 4.971 1.00 93.13 753 A 1 ATOM 5796 C CG . TYR A 0 753 . -7.454 -6.410 7.545 1.00 93.13 753 A 1 ATOM 5797 C CD1 . TYR A 0 753 . -7.716 -7.665 6.962 1.00 93.13 753 A 1 ATOM 5798 C CD2 . TYR A 0 753 . -7.010 -6.330 8.878 1.00 93.13 753 A 1 ATOM 5799 C CE1 . TYR A 0 753 . -7.566 -8.838 7.725 1.00 93.13 753 A 1 ATOM 5800 C CE2 . TYR A 0 753 . -6.867 -7.500 9.645 1.00 93.13 753 A 1 ATOM 5801 O OH . TYR A 0 753 . -7.015 -9.890 9.806 1.00 93.13 753 A 1 ATOM 5802 C CZ . TYR A 0 753 . -7.146 -8.758 9.068 1.00 93.13 753 A 1 ATOM 5803 N N . PHE A 0 754 . -7.067 -4.368 3.494 1.00 94.30 754 A 1 ATOM 5804 C CA . PHE A 0 754 . -7.576 -3.647 2.334 1.00 94.30 754 A 1 ATOM 5805 C C . PHE A 0 754 . -9.062 -3.955 2.146 1.00 94.30 754 A 1 ATOM 5806 C CB . PHE A 0 754 . -6.750 -4.039 1.112 1.00 94.30 754 A 1 ATOM 5807 O O . PHE A 0 754 . -9.433 -5.094 1.864 1.00 94.30 754 A 1 ATOM 5808 C CG . PHE A 0 754 . -7.212 -3.379 -0.165 1.00 94.30 754 A 1 ATOM 5809 C CD1 . PHE A 0 754 . -8.044 -4.072 -1.064 1.00 94.30 754 A 1 ATOM 5810 C CD2 . PHE A 0 754 . -6.801 -2.066 -0.455 1.00 94.30 754 A 1 ATOM 5811 C CE1 . PHE A 0 754 . -8.410 -3.479 -2.284 1.00 94.30 754 A 1 ATOM 5812 C CE2 . PHE A 0 754 . -7.191 -1.467 -1.664 1.00 94.30 754 A 1 ATOM 5813 C CZ . PHE A 0 754 . -7.961 -2.185 -2.587 1.00 94.30 754 A 1 ATOM 5814 N N . VAL A 0 755 . -9.917 -2.956 2.352 1.00 95.76 755 A 1 ATOM 5815 C CA . VAL A 0 755 . -11.375 -3.127 2.339 1.00 95.76 755 A 1 ATOM 5816 C C . VAL A 0 755 . -11.905 -3.163 0.913 1.00 95.76 755 A 1 ATOM 5817 C CB . VAL A 0 755 . -12.069 -2.030 3.163 1.00 95.76 755 A 1 ATOM 5818 O O . VAL A 0 755 . -11.568 -2.308 0.097 1.00 95.76 755 A 1 ATOM 5819 C CG1 . VAL A 0 755 . -13.597 -2.140 3.095 1.00 95.76 755 A 1 ATOM 5820 C CG2 . VAL A 0 755 . -11.646 -2.168 4.628 1.00 95.76 755 A 1 ATOM 5821 N N . VAL A 0 756 . -12.775 -4.137 0.644 1.00 94.34 756 A 1 ATOM 5822 C CA . VAL A 0 756 . -13.444 -4.313 -0.654 1.00 94.34 756 A 1 ATOM 5823 C C . VAL A 0 756 . -14.966 -4.161 -0.564 1.00 94.34 756 A 1 ATOM 5824 C CB . VAL A 0 756 . -13.055 -5.656 -1.298 1.00 94.34 756 A 1 ATOM 5825 O O . VAL A 0 756 . -15.610 -3.813 -1.549 1.00 94.34 756 A 1 ATOM 5826 C CG1 . VAL A 0 756 . -11.555 -5.699 -1.619 1.00 94.34 756 A 1 ATOM 5827 C CG2 . VAL A 0 756 . -13.390 -6.889 -0.445 1.00 94.34 756 A 1 ATOM 5828 N N . GLY A 0 757 . -15.562 -4.370 0.613 1.00 93.55 757 A 1 ATOM 5829 C CA . GLY A 0 757 . -17.007 -4.244 0.800 1.00 93.55 757 A 1 ATOM 5830 C C . GLY A 0 757 . -17.449 -4.427 2.248 1.00 93.55 757 A 1 ATOM 5831 O O . GLY A 0 757 . -16.659 -4.795 3.114 1.00 93.55 757 A 1 ATOM 5832 N N . VAL A 0 758 . -18.729 -4.173 2.521 1.00 93.30 758 A 1 ATOM 5833 C CA . VAL A 0 758 . -19.318 -4.247 3.869 1.00 93.30 758 A 1 ATOM 5834 C C . VAL A 0 758 . -20.667 -4.940 3.818 1.00 93.30 758 A 1 ATOM 5835 C CB . VAL A 0 758 . -19.523 -2.827 4.436 1.00 93.30 758 A 1 ATOM 5836 O O . VAL A 0 758 . -21.575 -4.358 3.247 1.00 93.30 758 A 1 ATOM 5837 C CG1 . VAL A 0 758 . -20.352 -2.899 5.717 1.00 93.30 758 A 1 ATOM 5838 C CG2 . VAL A 0 758 . -18.190 -2.152 4.763 1.00 93.30 758 A 1 ATOM 5839 N N . LEU A 0 759 . -20.831 -6.113 4.427 1.00 88.64 759 A 1 ATOM 5840 C CA . LEU A 0 759 . -22.089 -6.867 4.484 1.00 88.64 759 A 1 ATOM 5841 C C . LEU A 0 759 . -22.826 -6.627 5.808 1.00 88.64 759 A 1 ATOM 5842 C CB . LEU A 0 759 . -21.786 -8.364 4.295 1.00 88.64 759 A 1 ATOM 5843 O O . LEU A 0 759 . -22.284 -6.926 6.864 1.00 88.64 759 A 1 ATOM 5844 C CG . LEU A 0 759 . -21.333 -8.768 2.883 1.00 88.64 759 A 1 ATOM 5845 C CD1 . LEU A 0 759 . -20.622 -10.119 2.934 1.00 88.64 759 A 1 ATOM 5846 C CD2 . LEU A 0 759 . -22.522 -8.950 1.942 1.00 88.64 759 A 1 ATOM 5847 N N . GLU A 0 760 . -24.067 -6.153 5.763 1.00 81.01 760 A 1 ATOM 5848 C CA . GLU A 0 760 . -24.943 -5.997 6.939 1.00 81.01 760 A 1 ATOM 5849 C C . GLU A 0 760 . -25.977 -7.134 7.058 1.00 81.01 760 A 1 ATOM 5850 C CB . GLU A 0 760 . -25.645 -4.633 6.867 1.00 81.01 760 A 1 ATOM 5851 O O . GLU A 0 760 . -26.529 -7.359 8.136 1.00 81.01 760 A 1 ATOM 5852 C CG . GLU A 0 760 . -24.770 -3.442 7.287 1.00 81.01 760 A 1 ATOM 5853 C CD . GLU A 0 760 . -25.558 -2.116 7.343 1.00 81.01 760 A 1 ATOM 5854 O OE1 . GLU A 0 760 . -25.394 -1.350 8.316 1.00 81.01 760 A 1 ATOM 5855 O OE2 . GLU A 0 760 . -26.280 -1.781 6.379 1.00 81.01 760 A 1 ATOM 5856 N N . SER A 0 761 . -26.230 -7.888 5.979 1.00 67.39 761 A 1 ATOM 5857 C CA . SER A 0 761 . -27.244 -8.949 5.967 1.00 67.39 761 A 1 ATOM 5858 C C . SER A 0 761 . -26.987 -10.041 7.014 1.00 67.39 761 A 1 ATOM 5859 C CB . SER A 0 761 . -27.371 -9.579 4.579 1.00 67.39 761 A 1 ATOM 5860 O O . SER A 0 761 . -25.946 -10.707 7.035 1.00 67.39 761 A 1 ATOM 5861 O OG . SER A 0 761 . -27.896 -8.636 3.678 1.00 67.39 761 A 1 ATOM 5862 N N . TYR A 0 762 . -27.998 -10.271 7.854 1.00 56.16 762 A 1 ATOM 5863 C CA . TYR A 0 762 . -27.946 -11.178 9.003 1.00 56.16 762 A 1 ATOM 5864 C C . TYR A 0 762 . -27.847 -12.663 8.601 1.00 56.16 762 A 1 ATOM 5865 C CB . TYR A 0 762 . -29.197 -10.914 9.863 1.00 56.16 762 A 1 ATOM 5866 O O . TYR A 0 762 . -27.121 -13.435 9.229 1.00 56.16 762 A 1 ATOM 5867 C CG . TYR A 0 762 . -28.920 -10.867 11.348 1.00 56.16 762 A 1 ATOM 5868 C CD1 . TYR A 0 762 . -28.705 -12.065 12.051 1.00 56.16 762 A 1 ATOM 5869 C CD2 . TYR A 0 762 . -28.823 -9.626 12.009 1.00 56.16 762 A 1 ATOM 5870 C CE1 . TYR A 0 762 . -28.392 -12.021 13.416 1.00 56.16 762 A 1 ATOM 5871 C CE2 . TYR A 0 762 . -28.553 -9.579 13.389 1.00 56.16 762 A 1 ATOM 5872 O OH . TYR A 0 762 . -28.141 -10.780 15.429 1.00 56.16 762 A 1 ATOM 5873 C CZ . TYR A 0 762 . -28.347 -10.785 14.091 1.00 56.16 762 A 1 ATOM 5874 N N . GLU A 0 763 . -28.551 -13.069 7.535 1.00 53.00 763 A 1 ATOM 5875 C CA . GLU A 0 763 . -28.593 -14.469 7.072 1.00 53.00 763 A 1 ATOM 5876 C C . GLU A 0 763 . -27.228 -14.973 6.599 1.00 53.00 763 A 1 ATOM 5877 C CB . GLU A 0 763 . -29.610 -14.633 5.932 1.00 53.00 763 A 1 ATOM 5878 O O . GLU A 0 763 . -26.866 -16.122 6.857 1.00 53.00 763 A 1 ATOM 5879 C CG . GLU A 0 763 . -31.052 -14.596 6.456 1.00 53.00 763 A 1 ATOM 5880 C CD . GLU A 0 763 . -32.107 -14.892 5.380 1.00 53.00 763 A 1 ATOM 5881 O OE1 . GLU A 0 763 . -33.275 -15.080 5.799 1.00 53.00 763 A 1 ATOM 5882 O OE2 . GLU A 0 763 . -31.744 -14.932 4.186 1.00 53.00 763 A 1 ATOM 5883 N N . SER A 0 764 . -26.425 -14.109 5.975 1.00 48.90 764 A 1 ATOM 5884 C CA . SER A 0 764 . -25.063 -14.452 5.558 1.00 48.90 764 A 1 ATOM 5885 C C . SER A 0 764 . -24.169 -14.836 6.740 1.00 48.90 764 A 1 ATOM 5886 C CB . SER A 0 764 . -24.413 -13.318 4.747 1.00 48.90 764 A 1 ATOM 5887 O O . SER A 0 764 . -23.320 -15.715 6.595 1.00 48.90 764 A 1 ATOM 5888 O OG . SER A 0 764 . -25.101 -12.082 4.828 1.00 48.90 764 A 1 ATOM 5889 N N . VAL A 0 765 . -24.371 -14.231 7.916 1.00 48.18 765 A 1 ATOM 5890 C CA . VAL A 0 765 . -23.563 -14.538 9.104 1.00 48.18 765 A 1 ATOM 5891 C C . VAL A 0 765 . -23.968 -15.883 9.715 1.00 48.18 765 A 1 ATOM 5892 C CB . VAL A 0 765 . -23.615 -13.401 10.144 1.00 48.18 765 A 1 ATOM 5893 O O . VAL A 0 765 . -23.103 -16.682 10.077 1.00 48.18 765 A 1 ATOM 5894 C CG1 . VAL A 0 765 . -22.598 -13.684 11.258 1.00 48.18 765 A 1 ATOM 5895 C CG2 . VAL A 0 765 . -23.269 -12.037 9.527 1.00 48.18 765 A 1 ATOM 5896 N N . GLU A 0 766 . -25.269 -16.190 9.770 1.00 46.99 766 A 1 ATOM 5897 C CA . GLU A 0 766 . -25.740 -17.493 10.264 1.00 46.99 766 A 1 ATOM 5898 C C . GLU A 0 766 . -25.358 -18.638 9.310 1.00 46.99 766 A 1 ATOM 5899 C CB . GLU A 0 766 . -27.255 -17.479 10.554 1.00 46.99 766 A 1 ATOM 5900 O O . GLU A 0 766 . -24.898 -19.686 9.772 1.00 46.99 766 A 1 ATOM 5901 C CG . GLU A 0 766 . -27.584 -16.744 11.871 1.00 46.99 766 A 1 ATOM 5902 C CD . GLU A 0 766 . -29.058 -16.831 12.328 1.00 46.99 766 A 1 ATOM 5903 O OE1 . GLU A 0 766 . -29.393 -16.174 13.354 1.00 46.99 766 A 1 ATOM 5904 O OE2 . GLU A 0 766 . -29.857 -17.550 11.689 1.00 46.99 766 A 1 ATOM 5905 N N . ASN A 0 767 . -25.454 -18.438 7.991 1.00 42.58 767 A 1 ATOM 5906 C CA . ASN A 0 767 . -25.164 -19.491 7.015 1.00 42.58 767 A 1 ATOM 5907 C C . ASN A 0 767 . -23.686 -19.924 7.026 1.00 42.58 767 A 1 ATOM 5908 C CB . ASN A 0 767 . -25.658 -19.049 5.626 1.00 42.58 767 A 1 ATOM 5909 O O . ASN A 0 767 . -23.421 -21.128 7.009 1.00 42.58 767 A 1 ATOM 5910 C CG . ASN A 0 767 . -27.177 -19.099 5.504 1.00 42.58 767 A 1 ATOM 5911 N ND2 . ASN A 0 767 . -27.743 -18.409 4.542 1.00 42.58 767 A 1 ATOM 5912 O OD1 . ASN A 0 767 . -27.867 -19.789 6.238 1.00 42.58 767 A 1 ATOM 5913 N N . LEU A 0 768 . -22.730 -18.993 7.161 1.00 41.60 768 A 1 ATOM 5914 C CA . LEU A 0 768 . -21.306 -19.341 7.306 1.00 41.60 768 A 1 ATOM 5915 C C . LEU A 0 768 . -20.974 -19.992 8.659 1.00 41.60 768 A 1 ATOM 5916 C CB . LEU A 0 768 . -20.421 -18.102 7.064 1.00 41.60 768 A 1 ATOM 5917 O O . LEU A 0 768 . -20.037 -20.783 8.747 1.00 41.60 768 A 1 ATOM 5918 C CG . LEU A 0 768 . -19.999 -17.931 5.586 1.00 41.60 768 A 1 ATOM 5919 C CD1 . LEU A 0 768 . -20.638 -16.699 4.950 1.00 41.60 768 A 1 ATOM 5920 C CD2 . LEU A 0 768 . -18.480 -17.787 5.471 1.00 41.60 768 A 1 ATOM 5921 N N . SER A 0 769 . -21.759 -19.735 9.709 1.00 40.07 769 A 1 ATOM 5922 C CA . SER A 0 769 . -21.538 -20.347 11.029 1.00 40.07 769 A 1 ATOM 5923 C C . SER A 0 769 . -21.917 -21.835 11.106 1.00 40.07 769 A 1 ATOM 5924 C CB . SER A 0 769 . -22.240 -19.530 12.117 1.00 40.07 769 A 1 ATOM 5925 O O . SER A 0 769 . -21.684 -22.483 12.128 1.00 40.07 769 A 1 ATOM 5926 O OG . SER A 0 769 . -23.637 -19.752 12.125 1.00 40.07 769 A 1 ATOM 5927 N N . SER A 0 770 . -22.472 -22.411 10.032 1.00 42.77 770 A 1 ATOM 5928 C CA . SER A 0 770 . -22.928 -23.806 10.023 1.00 42.77 770 A 1 ATOM 5929 C C . SER A 0 770 . -21.799 -24.829 10.165 1.00 42.77 770 A 1 ATOM 5930 C CB . SER A 0 770 . -23.748 -24.104 8.768 1.00 42.77 770 A 1 ATOM 5931 O O . SER A 0 770 . -22.045 -25.889 10.740 1.00 42.77 770 A 1 ATOM 5932 O OG . SER A 0 770 . -24.952 -23.362 8.804 1.00 42.77 770 A 1 ATOM 5933 N N . GLU A 0 771 . -20.574 -24.530 9.717 1.00 39.33 771 A 1 ATOM 5934 C CA . GLU A 0 771 . -19.446 -25.457 9.908 1.00 39.33 771 A 1 ATOM 5935 C C . GLU A 0 771 . -18.848 -25.398 11.325 1.00 39.33 771 A 1 ATOM 5936 C CB . GLU A 0 771 . -18.378 -25.289 8.813 1.00 39.33 771 A 1 ATOM 5937 O O . GLU A 0 771 . -18.379 -26.418 11.821 1.00 39.33 771 A 1 ATOM 5938 C CG . GLU A 0 771 . -18.890 -25.754 7.435 1.00 39.33 771 A 1 ATOM 5939 C CD . GLU A 0 771 . -17.777 -26.299 6.520 1.00 39.33 771 A 1 ATOM 5940 O OE1 . GLU A 0 771 . -18.095 -27.213 5.721 1.00 39.33 771 A 1 ATOM 5941 O OE2 . GLU A 0 771 . -16.625 -25.830 6.636 1.00 39.33 771 A 1 ATOM 5942 N N . ASN A 0 772 . -18.974 -24.268 12.035 1.00 35.80 772 A 1 ATOM 5943 C CA . ASN A 0 772 . -18.357 -24.040 13.352 1.00 35.80 772 A 1 ATOM 5944 C C . ASN A 0 772 . -19.374 -23.768 14.477 1.00 35.80 772 A 1 ATOM 5945 C CB . ASN A 0 772 . -17.256 -22.963 13.228 1.00 35.80 772 A 1 ATOM 5946 O O . ASN A 0 772 . -19.123 -22.980 15.389 1.00 35.80 772 A 1 ATOM 5947 C CG . ASN A 0 772 . -15.915 -23.518 12.780 1.00 35.80 772 A 1 ATOM 5948 N ND2 . ASN A 0 772 . -14.953 -22.660 12.546 1.00 35.80 772 A 1 ATOM 5949 O OD1 . ASN A 0 772 . -15.691 -24.708 12.668 1.00 35.80 772 A 1 ATOM 5950 N N . LYS A 0 773 . -20.523 -24.458 14.465 1.00 34.02 773 A 1 ATOM 5951 C CA . LYS A 0 773 . -21.549 -24.338 15.523 1.00 34.02 773 A 1 ATOM 5952 C C . LYS A 0 773 . -21.063 -24.664 16.941 1.00 34.02 773 A 1 ATOM 5953 C CB . LYS A 0 773 . -22.772 -25.211 15.183 1.00 34.02 773 A 1 ATOM 5954 O O . LYS A 0 773 . -21.760 -24.319 17.891 1.00 34.02 773 A 1 ATOM 5955 C CG . LYS A 0 773 . -23.828 -24.386 14.444 1.00 34.02 773 A 1 ATOM 5956 C CD . LYS A 0 773 . -25.092 -25.205 14.168 1.00 34.02 773 A 1 ATOM 5957 C CE . LYS A 0 773 . -26.106 -24.275 13.498 1.00 34.02 773 A 1 ATOM 5958 N NZ . LYS A 0 773 . -27.317 -24.997 13.044 1.00 34.02 773 A 1 ATOM 5959 N N . ASN A 0 774 . -19.923 -25.336 17.098 1.00 39.86 774 A 1 ATOM 5960 C CA . ASN A 0 774 . -19.490 -25.819 18.409 1.00 39.86 774 A 1 ATOM 5961 C C . ASN A 0 774 . -18.637 -24.818 19.204 1.00 39.86 774 A 1 ATOM 5962 C CB . ASN A 0 774 . -18.832 -27.195 18.250 1.00 39.86 774 A 1 ATOM 5963 O O . ASN A 0 774 . -18.721 -24.850 20.428 1.00 39.86 774 A 1 ATOM 5964 C CG . ASN A 0 774 . -19.829 -28.301 17.939 1.00 39.86 774 A 1 ATOM 5965 N ND2 . ASN A 0 774 . -19.338 -29.470 17.604 1.00 39.86 774 A 1 ATOM 5966 O OD1 . ASN A 0 774 . -21.043 -28.165 17.988 1.00 39.86 774 A 1 ATOM 5967 N N . ASP A 0 775 . -17.906 -23.902 18.558 1.00 38.65 775 A 1 ATOM 5968 C CA . ASP A 0 775 . -16.954 -23.031 19.276 1.00 38.65 775 A 1 ATOM 5969 C C . ASP A 0 775 . -17.394 -21.571 19.387 1.00 38.65 775 A 1 ATOM 5970 C CB . ASP A 0 775 . -15.563 -23.144 18.640 1.00 38.65 775 A 1 ATOM 5971 O O . ASP A 0 775 . -16.963 -20.853 20.294 1.00 38.65 775 A 1 ATOM 5972 C CG . ASP A 0 775 . -14.897 -24.496 18.918 1.00 38.65 775 A 1 ATOM 5973 O OD1 . ASP A 0 775 . -15.279 -25.161 19.908 1.00 38.65 775 A 1 ATOM 5974 O OD2 . ASP A 0 775 . -14.021 -24.862 18.110 1.00 38.65 775 A 1 ATOM 5975 N N . LEU A 0 776 . -18.303 -21.110 18.524 1.00 35.49 776 A 1 ATOM 5976 C CA . LEU A 0 776 . -18.849 -19.769 18.673 1.00 35.49 776 A 1 ATOM 5977 C C . LEU A 0 776 . -19.999 -19.819 19.678 1.00 35.49 776 A 1 ATOM 5978 C CB . LEU A 0 776 . -19.204 -19.176 17.298 1.00 35.49 776 A 1 ATOM 5979 O O . LEU A 0 776 . -21.078 -20.330 19.370 1.00 35.49 776 A 1 ATOM 5980 C CG . LEU A 0 776 . -19.298 -17.637 17.300 1.00 35.49 776 A 1 ATOM 5981 C CD1 . LEU A 0 776 . -17.967 -16.955 17.646 1.00 35.49 776 A 1 ATOM 5982 C CD2 . LEU A 0 776 . -19.709 -17.153 15.910 1.00 35.49 776 A 1 ATOM 5983 N N . LYS A 0 777 . -19.760 -19.288 20.891 1.00 42.72 777 A 1 ATOM 5984 C CA . LYS A 0 777 . -20.803 -19.015 21.896 1.00 42.72 777 A 1 ATOM 5985 C C . LYS A 0 777 . -22.037 -18.524 21.133 1.00 42.72 777 A 1 ATOM 5986 C CB . LYS A 0 777 . -20.349 -17.915 22.891 1.00 42.72 777 A 1 ATOM 5987 O O . LYS A 0 777 . -21.947 -17.497 20.462 1.00 42.72 777 A 1 ATOM 5988 C CG . LYS A 0 777 . -19.220 -18.277 23.881 1.00 42.72 777 A 1 ATOM 5989 C CD . LYS A 0 777 . -18.903 -17.066 24.794 1.00 42.72 777 A 1 ATOM 5990 C CE . LYS A 0 777 . -17.759 -17.298 25.801 1.00 42.72 777 A 1 ATOM 5991 N NZ . LYS A 0 777 . -17.477 -16.082 26.631 1.00 42.72 777 A 1 ATOM 5992 N N . SER A 0 778 . -23.182 -19.197 21.261 1.00 45.83 778 A 1 ATOM 5993 C CA . SER A 0 778 . -24.465 -18.863 20.600 1.00 45.83 778 A 1 ATOM 5994 C C . SER A 0 778 . -25.003 -17.446 20.901 1.00 45.83 778 A 1 ATOM 5995 C CB . SER A 0 778 . -25.510 -19.898 21.034 1.00 45.83 778 A 1 ATOM 5996 O O . SER A 0 778 . -26.167 -17.146 20.658 1.00 45.83 778 A 1 ATOM 5997 O OG . SER A 0 778 . -25.781 -19.750 22.421 1.00 45.83 778 A 1 ATOM 5998 N N . ASN A 0 779 . -24.187 -16.614 21.541 1.00 47.94 779 A 1 ATOM 5999 C CA . ASN A 0 779 . -24.470 -15.327 22.133 1.00 47.94 779 A 1 ATOM 6000 C C . ASN A 0 779 . -23.895 -14.159 21.320 1.00 47.94 779 A 1 ATOM 6001 C CB . ASN A 0 779 . -23.862 -15.340 23.549 1.00 47.94 779 A 1 ATOM 6002 O O . ASN A 0 779 . -24.253 -13.032 21.634 1.00 47.94 779 A 1 ATOM 6003 C CG . ASN A 0 779 . -24.427 -16.414 24.459 1.00 47.94 779 A 1 ATOM 6004 N ND2 . ASN A 0 779 . -23.689 -16.794 25.475 1.00 47.94 779 A 1 ATOM 6005 O OD1 . ASN A 0 779 . -25.549 -16.887 24.328 1.00 47.94 779 A 1 ATOM 6006 N N . VAL A 0 780 . -23.013 -14.393 20.337 1.00 50.83 780 A 1 ATOM 6007 C CA . VAL A 0 780 . -22.423 -13.311 19.531 1.00 50.83 780 A 1 ATOM 6008 C C . VAL A 0 780 . -23.419 -12.897 18.449 1.00 50.83 780 A 1 ATOM 6009 C CB . VAL A 0 780 . -21.049 -13.698 18.945 1.00 50.83 780 A 1 ATOM 6010 O O . VAL A 0 780 . -23.703 -13.652 17.519 1.00 50.83 780 A 1 ATOM 6011 C CG1 . VAL A 0 780 . -20.405 -12.513 18.213 1.00 50.83 780 A 1 ATOM 6012 C CG2 . VAL A 0 780 . -20.080 -14.145 20.051 1.00 50.83 780 A 1 ATOM 6013 N N . VAL A 0 781 . -23.991 -11.706 18.606 1.00 51.72 781 A 1 ATOM 6014 C CA . VAL A 0 781 . -24.912 -11.081 17.653 1.00 51.72 781 A 1 ATOM 6015 C C . VAL A 0 781 . -24.091 -10.617 16.448 1.00 51.72 781 A 1 ATOM 6016 C CB . VAL A 0 781 . -25.648 -9.915 18.359 1.00 51.72 781 A 1 ATOM 6017 O O . VAL A 0 781 . -23.565 -9.517 16.417 1.00 51.72 781 A 1 ATOM 6018 C CG1 . VAL A 0 781 . -26.583 -9.077 17.471 1.00 51.72 781 A 1 ATOM 6019 C CG2 . VAL A 0 781 . -26.516 -10.446 19.516 1.00 51.72 781 A 1 ATOM 6020 N N . GLY A 0 782 . -23.956 -11.445 15.416 1.00 56.94 782 A 1 ATOM 6021 C CA . GLY A 0 782 . -23.404 -10.957 14.153 1.00 56.94 782 A 1 ATOM 6022 C C . GLY A 0 782 . -24.358 -9.939 13.524 1.00 56.94 782 A 1 ATOM 6023 O O . GLY A 0 782 . -25.404 -10.339 13.030 1.00 56.94 782 A 1 ATOM 6024 N N . PHE A 0 783 . -24.032 -8.643 13.554 1.00 71.49 783 A 1 ATOM 6025 C CA . PHE A 0 783 . -24.827 -7.582 12.903 1.00 71.49 783 A 1 ATOM 6026 C C . PHE A 0 783 . -24.225 -7.100 11.574 1.00 71.49 783 A 1 ATOM 6027 C CB . PHE A 0 783 . -25.094 -6.427 13.878 1.00 71.49 783 A 1 ATOM 6028 O O . PHE A 0 783 . -24.654 -6.097 11.011 1.00 71.49 783 A 1 ATOM 6029 C CG . PHE A 0 783 . -23.900 -5.536 14.161 1.00 71.49 783 A 1 ATOM 6030 C CD1 . PHE A 0 783 . -22.906 -5.954 15.063 1.00 71.49 783 A 1 ATOM 6031 C CD2 . PHE A 0 783 . -23.771 -4.294 13.509 1.00 71.49 783 A 1 ATOM 6032 C CE1 . PHE A 0 783 . -21.792 -5.134 15.307 1.00 71.49 783 A 1 ATOM 6033 C CE2 . PHE A 0 783 . -22.673 -3.459 13.784 1.00 71.49 783 A 1 ATOM 6034 C CZ . PHE A 0 783 . -21.689 -3.875 14.695 1.00 71.49 783 A 1 ATOM 6035 N N . GLY A 0 784 . -23.208 -7.807 11.087 1.00 82.84 784 A 1 ATOM 6036 C CA . GLY A 0 784 . -22.536 -7.518 9.835 1.00 82.84 784 A 1 ATOM 6037 C C . GLY A 0 784 . -21.069 -7.924 9.870 1.00 82.84 784 A 1 ATOM 6038 O O . GLY A 0 784 . -20.528 -8.347 10.897 1.00 82.84 784 A 1 ATOM 6039 N N . GLN A 0 785 . -20.435 -7.818 8.714 1.00 90.17 785 A 1 ATOM 6040 C CA . GLN A 0 785 . -19.047 -8.171 8.497 1.00 90.17 785 A 1 ATOM 6041 C C . GLN A 0 785 . -18.423 -7.275 7.427 1.00 90.17 785 A 1 ATOM 6042 C CB . GLN A 0 785 . -18.922 -9.672 8.166 1.00 90.17 785 A 1 ATOM 6043 O O . GLN A 0 785 . -19.021 -6.964 6.397 1.00 90.17 785 A 1 ATOM 6044 C CG . GLN A 0 785 . -19.716 -10.101 6.919 1.00 90.17 785 A 1 ATOM 6045 C CD . GLN A 0 785 . -19.821 -11.611 6.737 1.00 90.17 785 A 1 ATOM 6046 N NE2 . GLN A 0 785 . -20.644 -12.074 5.824 1.00 90.17 785 A 1 ATOM 6047 O OE1 . GLN A 0 785 . -19.190 -12.413 7.402 1.00 90.17 785 A 1 ATOM 6048 N N . LEU A 0 786 . -17.180 -6.889 7.663 1.00 93.48 786 A 1 ATOM 6049 C CA . LEU A 0 786 . -16.323 -6.219 6.705 1.00 93.48 786 A 1 ATOM 6050 C C . LEU A 0 786 . -15.697 -7.270 5.780 1.00 93.48 786 A 1 ATOM 6051 C CB . LEU A 0 786 . -15.266 -5.453 7.511 1.00 93.48 786 A 1 ATOM 6052 O O . LEU A 0 786 . -15.103 -8.236 6.250 1.00 93.48 786 A 1 ATOM 6053 C CG . LEU A 0 786 . -14.264 -4.672 6.654 1.00 93.48 786 A 1 ATOM 6054 C CD1 . LEU A 0 786 . -14.944 -3.434 6.072 1.00 93.48 786 A 1 ATOM 6055 C CD2 . LEU A 0 786 . -13.057 -4.254 7.498 1.00 93.48 786 A 1 ATOM 6056 N N . GLN A 0 787 . -15.782 -7.068 4.472 1.00 94.01 787 A 1 ATOM 6057 C CA . GLN A 0 787 . -15.034 -7.853 3.499 1.00 94.01 787 A 1 ATOM 6058 C C . GLN A 0 787 . -13.716 -7.141 3.217 1.00 94.01 787 A 1 ATOM 6059 C CB . GLN A 0 787 . -15.844 -8.056 2.219 1.00 94.01 787 A 1 ATOM 6060 O O . GLN A 0 787 . -13.696 -6.025 2.687 1.00 94.01 787 A 1 ATOM 6061 C CG . GLN A 0 787 . -17.188 -8.733 2.490 1.00 94.01 787 A 1 ATOM 6062 C CD . GLN A 0 787 . -17.830 -9.166 1.185 1.00 94.01 787 A 1 ATOM 6063 N NE2 . GLN A 0 787 . -17.887 -10.451 0.914 1.00 94.01 787 A 1 ATOM 6064 O OE1 . GLN A 0 787 . -18.268 -8.353 0.388 1.00 94.01 787 A 1 ATOM 6065 N N . ALA A 0 788 . -12.609 -7.775 3.586 1.00 94.59 788 A 1 ATOM 6066 C CA . ALA A 0 788 . -11.287 -7.192 3.426 1.00 94.59 788 A 1 ATOM 6067 C C . ALA A 0 788 . -10.233 -8.245 3.093 1.00 94.59 788 A 1 ATOM 6068 C CB . ALA A 0 788 . -10.926 -6.411 4.693 1.00 94.59 788 A 1 ATOM 6069 O O . ALA A 0 788 . -10.318 -9.401 3.501 1.00 94.59 788 A 1 ATOM 6070 N N . ILE A 0 789 . -9.204 -7.828 2.370 1.00 94.51 789 A 1 ATOM 6071 C CA . ILE A 0 789 . -8.038 -8.640 2.052 1.00 94.51 789 A 1 ATOM 6072 C C . ILE A 0 789 . -6.955 -8.343 3.085 1.00 94.51 789 A 1 ATOM 6073 C CB . ILE A 0 789 . -7.577 -8.366 0.610 1.00 94.51 789 A 1 ATOM 6074 O O . ILE A 0 789 . -6.643 -7.184 3.362 1.00 94.51 789 A 1 ATOM 6075 C CG1 . ILE A 0 789 . -8.675 -8.759 -0.408 1.00 94.51 789 A 1 ATOM 6076 C CG2 . ILE A 0 789 . -6.292 -9.167 0.348 1.00 94.51 789 A 1 ATOM 6077 C CD1 . ILE A 0 789 . -8.470 -8.153 -1.803 1.00 94.51 789 A 1 ATOM 6078 N N . TYR A 0 790 . -6.374 -9.392 3.658 1.00 91.68 790 A 1 ATOM 6079 C CA . TYR A 0 790 . -5.247 -9.253 4.570 1.00 91.68 790 A 1 ATOM 6080 C C . TYR A 0 790 . -3.953 -8.994 3.786 1.00 91.68 790 A 1 ATOM 6081 C CB . TYR A 0 790 . -5.159 -10.502 5.445 1.00 91.68 790 A 1 ATOM 6082 O O . TYR A 0 790 . -3.452 -9.869 3.077 1.00 91.68 790 A 1 ATOM 6083 C CG . TYR A 0 790 . -3.967 -10.524 6.376 1.00 91.68 790 A 1 ATOM 6084 C CD1 . TYR A 0 790 . -3.149 -11.665 6.403 1.00 91.68 790 A 1 ATOM 6085 C CD2 . TYR A 0 790 . -3.686 -9.436 7.227 1.00 91.68 790 A 1 ATOM 6086 C CE1 . TYR A 0 790 . -2.070 -11.730 7.298 1.00 91.68 790 A 1 ATOM 6087 C CE2 . TYR A 0 790 . -2.559 -9.478 8.070 1.00 91.68 790 A 1 ATOM 6088 O OH . TYR A 0 790 . -0.656 -10.742 8.908 1.00 91.68 790 A 1 ATOM 6089 C CZ . TYR A 0 790 . -1.748 -10.629 8.107 1.00 91.68 790 A 1 ATOM 6090 N N . CYS A 0 791 . -3.404 -7.792 3.933 1.00 88.42 791 A 1 ATOM 6091 C CA . CYS A 0 791 . -2.185 -7.349 3.272 1.00 88.42 791 A 1 ATOM 6092 C C . CYS A 0 791 . -0.997 -7.510 4.225 1.00 88.42 791 A 1 ATOM 6093 C CB . CYS A 0 791 . -2.362 -5.900 2.807 1.00 88.42 791 A 1 ATOM 6094 O O . CYS A 0 791 . -0.811 -6.730 5.162 1.00 88.42 791 A 1 ATOM 6095 S SG . CYS A 0 791 . -3.701 -5.803 1.589 1.00 88.42 791 A 1 ATOM 6096 N N . LYS A 0 792 . -0.176 -8.533 3.979 1.00 82.85 792 A 1 ATOM 6097 C CA . LYS A 0 792 . 1.066 -8.763 4.729 1.00 82.85 792 A 1 ATOM 6098 C C . LYS A 0 792 . 2.147 -7.803 4.254 1.00 82.85 792 A 1 ATOM 6099 C CB . LYS A 0 792 . 1.541 -10.208 4.561 1.00 82.85 792 A 1 ATOM 6100 O O . LYS A 0 792 . 2.427 -7.773 3.062 1.00 82.85 792 A 1 ATOM 6101 C CG . LYS A 0 792 . 0.607 -11.207 5.249 1.00 82.85 792 A 1 ATOM 6102 C CD . LYS A 0 792 . 1.120 -12.632 5.017 1.00 82.85 792 A 1 ATOM 6103 C CE . LYS A 0 792 . 0.207 -13.643 5.711 1.00 82.85 792 A 1 ATOM 6104 N NZ . LYS A 0 792 . 0.614 -15.039 5.422 1.00 82.85 792 A 1 ATOM 6105 N N . ALA A 0 793 . 2.743 -7.061 5.183 1.00 73.68 793 A 1 ATOM 6106 C CA . ALA A 0 793 . 3.777 -6.047 4.986 1.00 73.68 793 A 1 ATOM 6107 C C . ALA A 0 793 . 3.417 -4.904 4.016 1.00 73.68 793 A 1 ATOM 6108 C CB . ALA A 0 793 . 5.113 -6.740 4.674 1.00 73.68 793 A 1 ATOM 6109 O O . ALA A 0 793 . 4.275 -4.068 3.742 1.00 73.68 793 A 1 ATOM 6110 N N . SER A 0 794 . 2.180 -4.867 3.498 1.00 77.05 794 A 1 ATOM 6111 C CA . SER A 0 794 . 1.715 -3.930 2.470 1.00 77.05 794 A 1 ATOM 6112 C C . SER A 0 794 . 0.495 -3.160 2.923 1.00 77.05 794 A 1 ATOM 6113 C CB . SER A 0 794 . 1.326 -4.622 1.149 1.00 77.05 794 A 1 ATOM 6114 O O . SER A 0 794 . -0.271 -3.598 3.782 1.00 77.05 794 A 1 ATOM 6115 O OG . SER A 0 794 . 1.475 -3.681 0.100 1.00 77.05 794 A 1 ATOM 6116 N N . LYS A 0 795 . 0.257 -2.042 2.242 1.00 79.57 795 A 1 ATOM 6117 C CA . LYS A 0 795 . -1.042 -1.366 2.249 1.00 79.57 795 A 1 ATOM 6118 C C . LYS A 0 795 . -2.005 -1.970 1.225 1.00 79.57 795 A 1 ATOM 6119 C CB . LYS A 0 795 . -0.828 0.132 2.007 1.00 79.57 795 A 1 ATOM 6120 O O . LYS A 0 795 . -3.214 -1.848 1.396 1.00 79.57 795 A 1 ATOM 6121 C CG . LYS A 0 795 . -0.094 0.781 3.189 1.00 79.57 795 A 1 ATOM 6122 C CD . LYS A 0 795 . 0.161 2.267 2.923 1.00 79.57 795 A 1 ATOM 6123 C CE . LYS A 0 795 . 0.919 2.871 4.109 1.00 79.57 795 A 1 ATOM 6124 N NZ . LYS A 0 795 . 1.429 4.226 3.793 1.00 79.57 795 A 1 ATOM 6125 N N . TRP A 0 796 . -1.485 -2.642 0.197 1.00 87.33 796 A 1 ATOM 6126 C CA . TRP A 0 796 . -2.247 -3.045 -0.982 1.00 87.33 796 A 1 ATOM 6127 C C . TRP A 0 796 . -2.067 -4.539 -1.275 1.00 87.33 796 A 1 ATOM 6128 C CB . TRP A 0 796 . -1.805 -2.193 -2.176 1.00 87.33 796 A 1 ATOM 6129 O O . TRP A 0 796 . -0.979 -5.081 -1.065 1.00 87.33 796 A 1 ATOM 6130 C CG . TRP A 0 796 . -1.683 -0.727 -1.883 1.00 87.33 796 A 1 ATOM 6131 C CD1 . TRP A 0 796 . -0.519 -0.044 -1.854 1.00 87.33 796 A 1 ATOM 6132 C CD2 . TRP A 0 796 . -2.720 0.234 -1.517 1.00 87.33 796 A 1 ATOM 6133 C CE2 . TRP A 0 796 . -2.098 1.494 -1.267 1.00 87.33 796 A 1 ATOM 6134 C CE3 . TRP A 0 796 . -4.122 0.179 -1.388 1.00 87.33 796 A 1 ATOM 6135 N NE1 . TRP A 0 796 . -0.755 1.263 -1.482 1.00 87.33 796 A 1 ATOM 6136 C CH2 . TRP A 0 796 . -4.225 2.553 -0.812 1.00 87.33 796 A 1 ATOM 6137 C CZ2 . TRP A 0 796 . -2.827 2.642 -0.923 1.00 87.33 796 A 1 ATOM 6138 C CZ3 . TRP A 0 796 . -4.867 1.324 -1.038 1.00 87.33 796 A 1 ATOM 6139 N N . PRO A 0 797 . -3.112 -5.231 -1.748 1.00 89.16 797 A 1 ATOM 6140 C CA . PRO A 0 797 . -2.992 -6.629 -2.128 1.00 89.16 797 A 1 ATOM 6141 C C . PRO A 0 797 . -2.235 -6.777 -3.452 1.00 89.16 797 A 1 ATOM 6142 C CB . PRO A 0 797 . -4.433 -7.121 -2.209 1.00 89.16 797 A 1 ATOM 6143 O O . PRO A 0 797 . -2.363 -5.941 -4.345 1.00 89.16 797 A 1 ATOM 6144 C CG . PRO A 0 797 . -5.215 -5.885 -2.649 1.00 89.16 797 A 1 ATOM 6145 C CD . PRO A 0 797 . -4.476 -4.755 -1.940 1.00 89.16 797 A 1 ATOM 6146 N N . ARG A 0 798 . -1.480 -7.871 -3.602 1.00 81.53 798 A 1 ATOM 6147 C CA . ARG A 0 798 . -0.933 -8.265 -4.909 1.00 81.53 798 A 1 ATOM 6148 C C . ARG A 0 798 . -2.047 -8.811 -5.795 1.00 81.53 798 A 1 ATOM 6149 C CB . ARG A 0 798 . 0.170 -9.321 -4.765 1.00 81.53 798 A 1 ATOM 6150 O O . ARG A 0 798 . -2.946 -9.472 -5.291 1.00 81.53 798 A 1 ATOM 6151 C CG . ARG A 0 798 . 1.459 -8.795 -4.116 1.00 81.53 798 A 1 ATOM 6152 C CD . ARG A 0 798 . 2.558 -9.829 -4.386 1.00 81.53 798 A 1 ATOM 6153 N NE . ARG A 0 798 . 3.870 -9.474 -3.819 1.00 81.53 798 A 1 ATOM 6154 N NH1 . ARG A 0 798 . 5.038 -11.192 -4.793 1.00 81.53 798 A 1 ATOM 6155 N NH2 . ARG A 0 798 . 6.098 -9.848 -3.420 1.00 81.53 798 A 1 ATOM 6156 C CZ . ARG A 0 798 . 4.987 -10.159 -4.009 1.00 81.53 798 A 1 ATOM 6157 N N . VAL A 0 799 . -1.957 -8.602 -7.106 1.00 85.24 799 A 1 ATOM 6158 C CA . VAL A 0 799 . -2.914 -9.200 -8.054 1.00 85.24 799 A 1 ATOM 6159 C C . VAL A 0 799 . -2.731 -10.718 -8.145 1.00 85.24 799 A 1 ATOM 6160 C CB . VAL A 0 799 . -2.808 -8.534 -9.436 1.00 85.24 799 A 1 ATOM 6161 O O . VAL A 0 799 . -3.718 -11.451 -8.177 1.00 85.24 799 A 1 ATOM 6162 C CG1 . VAL A 0 799 . -3.770 -9.140 -10.462 1.00 85.24 799 A 1 ATOM 6163 C CG2 . VAL A 0 799 . -3.108 -7.032 -9.338 1.00 85.24 799 A 1 ATOM 6164 N N . PHE A 0 800 . -1.479 -11.194 -8.113 1.00 79.02 800 A 1 ATOM 6165 C CA . PHE A 0 800 . -1.153 -12.618 -8.176 1.00 79.02 800 A 1 ATOM 6166 C C . PHE A 0 800 . -0.398 -13.121 -6.931 1.00 79.02 800 A 1 ATOM 6167 C CB . PHE A 0 800 . -0.383 -12.934 -9.458 1.00 79.02 800 A 1 ATOM 6168 O O . PHE A 0 800 . 0.565 -12.477 -6.496 1.00 79.02 800 A 1 ATOM 6169 C CG . PHE A 0 800 . -1.200 -12.704 -10.712 1.00 79.02 800 A 1 ATOM 6170 C CD1 . PHE A 0 800 . -2.288 -13.546 -11.016 1.00 79.02 800 A 1 ATOM 6171 C CD2 . PHE A 0 800 . -0.872 -11.646 -11.577 1.00 79.02 800 A 1 ATOM 6172 C CE1 . PHE A 0 800 . -3.053 -13.322 -12.175 1.00 79.02 800 A 1 ATOM 6173 C CE2 . PHE A 0 800 . -1.615 -11.448 -12.750 1.00 79.02 800 A 1 ATOM 6174 C CZ . PHE A 0 800 . -2.717 -12.269 -13.043 1.00 79.02 800 A 1 ATOM 6175 N N . PRO A 0 801 . -0.777 -14.296 -6.383 1.00 84.82 801 A 1 ATOM 6176 C CA . PRO A 0 801 . -1.991 -15.063 -6.708 1.00 84.82 801 A 1 ATOM 6177 C C . PRO A 0 801 . -3.265 -14.293 -6.317 1.00 84.82 801 A 1 ATOM 6178 C CB . PRO A 0 801 . -1.862 -16.364 -5.911 1.00 84.82 801 A 1 ATOM 6179 O O . PRO A 0 801 . -3.190 -13.384 -5.490 1.00 84.82 801 A 1 ATOM 6180 C CG . PRO A 0 801 . -1.084 -15.925 -4.671 1.00 84.82 801 A 1 ATOM 6181 C CD . PRO A 0 801 . -0.118 -14.878 -5.224 1.00 84.82 801 A 1 ATOM 6182 N N . ARG A 0 802 . -4.421 -14.667 -6.892 1.00 85.79 802 A 1 ATOM 6183 C CA . ARG A 0 802 . -5.708 -13.998 -6.626 1.00 85.79 802 A 1 ATOM 6184 C C . ARG A 0 802 . -5.926 -13.860 -5.112 1.00 85.79 802 A 1 ATOM 6185 C CB . ARG A 0 802 . -6.878 -14.754 -7.282 1.00 85.79 802 A 1 ATOM 6186 O O . ARG A 0 802 . -5.915 -14.881 -4.414 1.00 85.79 802 A 1 ATOM 6187 C CG . ARG A 0 802 . -8.213 -13.979 -7.204 1.00 85.79 802 A 1 ATOM 6188 C CD . ARG A 0 802 . -9.316 -14.758 -7.938 1.00 85.79 802 A 1 ATOM 6189 N NE . ARG A 0 802 . -10.566 -13.998 -8.122 1.00 85.79 802 A 1 ATOM 6190 N NH1 . ARG A 0 802 . -11.560 -14.305 -6.069 1.00 85.79 802 A 1 ATOM 6191 N NH2 . ARG A 0 802 . -12.687 -13.341 -7.742 1.00 85.79 802 A 1 ATOM 6192 C CZ . ARG A 0 802 . -11.593 -13.881 -7.303 1.00 85.79 802 A 1 ATOM 6193 N N . PRO A 0 803 . -6.122 -12.638 -4.590 1.00 90.02 803 A 1 ATOM 6194 C CA . PRO A 0 803 . -6.268 -12.433 -3.160 1.00 90.02 803 A 1 ATOM 6195 C C . PRO A 0 803 . -7.442 -13.189 -2.551 1.00 90.02 803 A 1 ATOM 6196 C CB . PRO A 0 803 . -6.455 -10.935 -2.973 1.00 90.02 803 A 1 ATOM 6197 O O . PRO A 0 803 . -8.529 -13.263 -3.126 1.00 90.02 803 A 1 ATOM 6198 C CG . PRO A 0 803 . -5.697 -10.349 -4.149 1.00 90.02 803 A 1 ATOM 6199 C CD . PRO A 0 803 . -5.960 -11.355 -5.263 1.00 90.02 803 A 1 ATOM 6200 N N . VAL A 0 804 . -7.235 -13.692 -1.335 1.00 91.33 804 A 1 ATOM 6201 C CA . VAL A 0 804 . -8.303 -14.293 -0.533 1.00 91.33 804 A 1 ATOM 6202 C C . VAL A 0 804 . -8.992 -13.193 0.267 1.00 91.33 804 A 1 ATOM 6203 C CB . VAL A 0 804 . -7.773 -15.419 0.371 1.00 91.33 804 A 1 ATOM 6204 O O . VAL A 0 804 . -8.364 -12.518 1.086 1.00 91.33 804 A 1 ATOM 6205 C CG1 . VAL A 0 804 . -8.916 -16.077 1.154 1.00 91.33 804 A 1 ATOM 6206 C CG2 . VAL A 0 804 . -7.080 -16.511 -0.457 1.00 91.33 804 A 1 ATOM 6207 N N . VAL A 0 805 . -10.292 -13.022 0.034 1.00 91.44 805 A 1 ATOM 6208 C CA . VAL A 0 805 . -11.129 -12.090 0.795 1.00 91.44 805 A 1 ATOM 6209 C C . VAL A 0 805 . -11.504 -12.735 2.125 1.00 91.44 805 A 1 ATOM 6210 C CB . VAL A 0 805 . -12.378 -11.660 0.004 1.00 91.44 805 A 1 ATOM 6211 O O . VAL A 0 805 . -12.033 -13.845 2.168 1.00 91.44 805 A 1 ATOM 6212 C CG1 . VAL A 0 805 . -13.214 -10.641 0.789 1.00 91.44 805 A 1 ATOM 6213 C CG2 . VAL A 0 805 . -11.987 -11.010 -1.330 1.00 91.44 805 A 1 ATOM 6214 N N . SER A 0 806 . -11.228 -12.028 3.215 1.00 90.40 806 A 1 ATOM 6215 C CA . SER A 0 806 . -11.628 -12.404 4.567 1.00 90.40 806 A 1 ATOM 6216 C C . SER A 0 806 . -12.885 -11.645 4.986 1.00 90.40 806 A 1 ATOM 6217 C CB . SER A 0 806 . -10.472 -12.214 5.557 1.00 90.40 806 A 1 ATOM 6218 O O . SER A 0 806 . -13.030 -10.455 4.701 1.00 90.40 806 A 1 ATOM 6219 O OG . SER A 0 806 . -10.096 -10.862 5.737 1.00 90.40 806 A 1 ATOM 6220 N N . ASN A 0 807 . -13.786 -12.345 5.672 1.00 89.51 807 A 1 ATOM 6221 C CA . ASN A 0 807 . -14.976 -11.754 6.265 1.00 89.51 807 A 1 ATOM 6222 C C . ASN A 0 807 . -14.709 -11.501 7.749 1.00 89.51 807 A 1 ATOM 6223 C CB . ASN A 0 807 . -16.164 -12.692 6.050 1.00 89.51 807 A 1 ATOM 6224 O O . ASN A 0 807 . -14.604 -12.436 8.544 1.00 89.51 807 A 1 ATOM 6225 C CG . ASN A 0 807 . -16.616 -12.823 4.607 1.00 89.51 807 A 1 ATOM 6226 N ND2 . ASN A 0 807 . -17.215 -13.939 4.267 1.00 89.51 807 A 1 ATOM 6227 O OD1 . ASN A 0 807 . -16.461 -11.948 3.770 1.00 89.51 807 A 1 ATOM 6228 N N . ILE A 0 808 . -14.566 -10.234 8.111 1.00 90.02 808 A 1 ATOM 6229 C CA . ILE A 0 808 . -14.242 -9.792 9.460 1.00 90.02 808 A 1 ATOM 6230 C C . ILE A 0 808 . -15.545 -9.385 10.152 1.00 90.02 808 A 1 ATOM 6231 C CB . ILE A 0 808 . -13.233 -8.632 9.402 1.00 90.02 808 A 1 ATOM 6232 O O . ILE A 0 808 . -16.143 -8.387 9.746 1.00 90.02 808 A 1 ATOM 6233 C CG1 . ILE A 0 808 . -11.914 -9.073 8.732 1.00 90.02 808 A 1 ATOM 6234 C CG2 . ILE A 0 808 . -12.996 -8.075 10.813 1.00 90.02 808 A 1 ATOM 6235 C CD1 . ILE A 0 808 . -10.970 -7.903 8.448 1.00 90.02 808 A 1 ATOM 6236 N N . PRO A 0 809 . -16.007 -10.107 11.185 1.00 87.62 809 A 1 ATOM 6237 C CA . PRO A 0 809 . -17.214 -9.722 11.902 1.00 87.62 809 A 1 ATOM 6238 C C . PRO A 0 809 . -17.017 -8.370 12.588 1.00 87.62 809 A 1 ATOM 6239 C CB . PRO A 0 809 . -17.476 -10.847 12.904 1.00 87.62 809 A 1 ATOM 6240 O O . PRO A 0 809 . -15.937 -8.063 13.102 1.00 87.62 809 A 1 ATOM 6241 C CG . PRO A 0 809 . -16.080 -11.409 13.169 1.00 87.62 809 A 1 ATOM 6242 C CD . PRO A 0 809 . -15.374 -11.250 11.824 1.00 87.62 809 A 1 ATOM 6243 N N . PHE A 0 810 . -18.070 -7.559 12.611 1.00 87.93 810 A 1 ATOM 6244 C CA . PHE A 0 810 . -18.029 -6.299 13.335 1.00 87.93 810 A 1 ATOM 6245 C C . PHE A 0 810 . -17.873 -6.521 14.838 1.00 87.93 810 A 1 ATOM 6246 C CB . PHE A 0 810 . -19.276 -5.484 13.026 1.00 87.93 810 A 1 ATOM 6247 O O . PHE A 0 810 . -18.521 -7.386 15.427 1.00 87.93 810 A 1 ATOM 6248 C CG . PHE A 0 810 . -19.439 -5.029 11.594 1.00 87.93 810 A 1 ATOM 6249 C CD1 . PHE A 0 810 . -18.324 -4.754 10.771 1.00 87.93 810 A 1 ATOM 6250 C CD2 . PHE A 0 810 . -20.739 -4.783 11.119 1.00 87.93 810 A 1 ATOM 6251 C CE1 . PHE A 0 810 . -18.514 -4.150 9.520 1.00 87.93 810 A 1 ATOM 6252 C CE2 . PHE A 0 810 . -20.928 -4.189 9.865 1.00 87.93 810 A 1 ATOM 6253 C CZ . PHE A 0 810 . -19.812 -3.833 9.099 1.00 87.93 810 A 1 ATOM 6254 N N . ARG A 0 811 . -17.008 -5.710 15.448 1.00 86.71 811 A 1 ATOM 6255 C CA . ARG A 0 811 . -16.738 -5.724 16.882 1.00 86.71 811 A 1 ATOM 6256 C C . ARG A 0 811 . -16.529 -4.296 17.353 1.00 86.71 811 A 1 ATOM 6257 C CB . ARG A 0 811 . -15.532 -6.623 17.185 1.00 86.71 811 A 1 ATOM 6258 O O . ARG A 0 811 . -15.575 -3.641 16.928 1.00 86.71 811 A 1 ATOM 6259 C CG . ARG A 0 811 . -15.489 -6.893 18.691 1.00 86.71 811 A 1 ATOM 6260 C CD . ARG A 0 811 . -14.397 -7.887 19.071 1.00 86.71 811 A 1 ATOM 6261 N NE . ARG A 0 811 . -14.574 -8.270 20.480 1.00 86.71 811 A 1 ATOM 6262 N NH1 . ARG A 0 811 . -13.460 -10.273 20.437 1.00 86.71 811 A 1 ATOM 6263 N NH2 . ARG A 0 811 . -14.438 -9.576 22.328 1.00 86.71 811 A 1 ATOM 6264 C CZ . ARG A 0 811 . -14.152 -9.368 21.074 1.00 86.71 811 A 1 ATOM 6265 N N . LEU A 0 812 . -17.430 -3.817 18.203 1.00 87.72 812 A 1 ATOM 6266 C CA . LEU A 0 812 . -17.431 -2.426 18.639 1.00 87.72 812 A 1 ATOM 6267 C C . LEU A 0 812 . -16.166 -2.168 19.473 1.00 87.72 812 A 1 ATOM 6268 C CB . LEU A 0 812 . -18.701 -2.105 19.447 1.00 87.72 812 A 1 ATOM 6269 O O . LEU A 0 812 . -15.907 -2.920 20.411 1.00 87.72 812 A 1 ATOM 6270 C CG . LEU A 0 812 . -20.036 -2.343 18.719 1.00 87.72 812 A 1 ATOM 6271 C CD1 . LEU A 0 812 . -21.203 -1.988 19.639 1.00 87.72 812 A 1 ATOM 6272 C CD2 . LEU A 0 812 . -20.157 -1.505 17.447 1.00 87.72 812 A 1 ATOM 6273 N N . PRO A 0 813 . -15.371 -1.126 19.182 1.00 82.00 813 A 1 ATOM 6274 C CA . PRO A 0 813 . -14.166 -0.818 19.950 1.00 82.00 813 A 1 ATOM 6275 C C . PRO A 0 813 . -14.525 -0.146 21.290 1.00 82.00 813 A 1 ATOM 6276 C CB . PRO A 0 813 . -13.315 0.036 19.003 1.00 82.00 813 A 1 ATOM 6277 O O . PRO A 0 813 . -14.311 1.050 21.479 1.00 82.00 813 A 1 ATOM 6278 C CG . PRO A 0 813 . -14.355 0.772 18.160 1.00 82.00 813 A 1 ATOM 6279 C CD . PRO A 0 813 . -15.495 -0.236 18.036 1.00 82.00 813 A 1 ATOM 6280 N N . LEU A 0 814 . -15.121 -0.909 22.213 1.00 76.00 814 A 1 ATOM 6281 C CA . LEU A 0 814 . -15.503 -0.448 23.551 1.00 76.00 814 A 1 ATOM 6282 C C . LEU A 0 814 . -14.318 -0.504 24.529 1.00 76.00 814 A 1 ATOM 6283 C CB . LEU A 0 814 . -16.689 -1.268 24.099 1.00 76.00 814 A 1 ATOM 6284 O O . LEU A 0 814 . -13.393 -1.308 24.390 1.00 76.00 814 A 1 ATOM 6285 C CG . LEU A 0 814 . -17.951 -1.299 23.221 1.00 76.00 814 A 1 ATOM 6286 C CD1 . LEU A 0 814 . -18.981 -2.249 23.826 1.00 76.00 814 A 1 ATOM 6287 C CD2 . LEU A 0 814 . -18.593 0.082 23.081 1.00 76.00 814 A 1 ATOM 6288 N N . CYS A 0 815 . -14.373 0.327 25.569 1.00 63.24 815 A 1 ATOM 6289 C CA . CYS A 0 815 . -13.435 0.258 26.686 1.00 63.24 815 A 1 ATOM 6290 C C . CYS A 0 815 . -13.658 -1.042 27.486 1.00 63.24 815 A 1 ATOM 6291 C CB . CYS A 0 815 . -13.614 1.504 27.569 1.00 63.24 815 A 1 ATOM 6292 O O . CYS A 0 815 . -14.785 -1.336 27.869 1.00 63.24 815 A 1 ATOM 6293 S SG . CYS A 0 815 . -13.209 3.014 26.639 1.00 63.24 815 A 1 ATOM 6294 N N . ALA A 0 816 . -12.585 -1.784 27.787 1.00 65.10 816 A 1 ATOM 6295 C CA . ALA A 0 816 . -12.595 -2.988 28.636 1.00 65.10 816 A 1 ATOM 6296 C C . ALA A 0 816 . -13.393 -4.203 28.107 1.00 65.10 816 A 1 ATOM 6297 C CB . ALA A 0 816 . -12.932 -2.604 30.085 1.00 65.10 816 A 1 ATOM 6298 O O . ALA A 0 816 . -14.123 -4.863 28.847 1.00 65.10 816 A 1 ATOM 6299 N N . MET A 0 817 . -13.180 -4.562 26.842 1.00 67.61 817 A 1 ATOM 6300 C CA . MET A 0 817 . -13.540 -5.890 26.327 1.00 67.61 817 A 1 ATOM 6301 C C . MET A 0 817 . -12.763 -6.944 27.111 1.00 67.61 817 A 1 ATOM 6302 C CB . MET A 0 817 . -13.150 -5.994 24.843 1.00 67.61 817 A 1 ATOM 6303 O O . MET A 0 817 . -11.543 -6.822 27.120 1.00 67.61 817 A 1 ATOM 6304 C CG . MET A 0 817 . -13.774 -4.887 24.001 1.00 67.61 817 A 1 ATOM 6305 S SD . MET A 0 817 . -15.577 -4.887 24.057 1.00 67.61 817 A 1 ATOM 6306 C CE . MET A 0 817 . -15.898 -5.238 22.322 1.00 67.61 817 A 1 ATOM 6307 N N . ASN A 0 818 . -13.444 -7.880 27.793 1.00 72.96 818 A 1 ATOM 6308 C CA . ASN A 0 818 . -12.951 -9.185 28.312 1.00 72.96 818 A 1 ATOM 6309 C C . ASN A 0 818 . -13.845 -9.770 29.433 1.00 72.96 818 A 1 ATOM 6310 C CB . ASN A 0 818 . -11.483 -9.121 28.809 1.00 72.96 818 A 1 ATOM 6311 O O . ASN A 0 818 . -13.508 -10.802 30.015 1.00 72.96 818 A 1 ATOM 6312 C CG . ASN A 0 818 . -10.460 -9.171 27.680 1.00 72.96 818 A 1 ATOM 6313 N ND2 . ASN A 0 818 . -9.224 -8.832 27.963 1.00 72.96 818 A 1 ATOM 6314 O OD1 . ASN A 0 818 . -10.748 -9.492 26.537 1.00 72.96 818 A 1 ATOM 6315 N N . THR A 0 819 . -14.967 -9.129 29.773 1.00 83.61 819 A 1 ATOM 6316 C CA . THR A 0 819 . -15.904 -9.613 30.799 1.00 83.61 819 A 1 ATOM 6317 C C . THR A 0 819 . -17.221 -10.068 30.175 1.00 83.61 819 A 1 ATOM 6318 C CB . THR A 0 819 . -16.162 -8.556 31.886 1.00 83.61 819 A 1 ATOM 6319 O O . THR A 0 819 . -17.641 -9.557 29.139 1.00 83.61 819 A 1 ATOM 6320 C CG2 . THR A 0 819 . -14.883 -8.042 32.546 1.00 83.61 819 A 1 ATOM 6321 O OG1 . THR A 0 819 . -16.862 -7.450 31.368 1.00 83.61 819 A 1 ATOM 6322 N N . ASP A 0 820 . -17.937 -10.980 30.836 1.00 81.34 820 A 1 ATOM 6323 C CA . ASP A 0 820 . -19.279 -11.374 30.377 1.00 81.34 820 A 1 ATOM 6324 C C . ASP A 0 820 . -20.250 -10.177 30.345 1.00 81.34 820 A 1 ATOM 6325 C CB . ASP A 0 820 . -19.855 -12.459 31.299 1.00 81.34 820 A 1 ATOM 6326 O O . ASP A 0 820 . -21.167 -10.138 29.526 1.00 81.34 820 A 1 ATOM 6327 C CG . ASP A 0 820 . -19.209 -13.845 31.166 1.00 81.34 820 A 1 ATOM 6328 O OD1 . ASP A 0 820 . -18.733 -14.203 30.063 1.00 81.34 820 A 1 ATOM 6329 O OD2 . ASP A 0 820 . -19.274 -14.581 32.175 1.00 81.34 820 A 1 ATOM 6330 N N . GLN A 0 821 . -20.047 -9.184 31.220 1.00 86.74 821 A 1 ATOM 6331 C CA . GLN A 0 821 . -20.816 -7.941 31.207 1.00 86.74 821 A 1 ATOM 6332 C C . GLN A 0 821 . -20.528 -7.125 29.942 1.00 86.74 821 A 1 ATOM 6333 C CB . GLN A 0 821 . -20.533 -7.141 32.487 1.00 86.74 821 A 1 ATOM 6334 O O . GLN A 0 821 . -21.477 -6.761 29.254 1.00 86.74 821 A 1 ATOM 6335 C CG . GLN A 0 821 . -21.299 -5.809 32.492 1.00 86.74 821 A 1 ATOM 6336 C CD . GLN A 0 821 . -21.123 -5.001 33.770 1.00 86.74 821 A 1 ATOM 6337 N NE2 . GLN A 0 821 . -21.555 -3.763 33.762 1.00 86.74 821 A 1 ATOM 6338 O OE1 . GLN A 0 821 . -20.631 -5.464 34.789 1.00 86.74 821 A 1 ATOM 6339 N N . SER A 0 822 . -19.253 -6.892 29.607 1.00 85.11 822 A 1 ATOM 6340 C CA . SER A 0 822 . -18.875 -6.139 28.402 1.00 85.11 822 A 1 ATOM 6341 C C . SER A 0 822 . -19.374 -6.818 27.129 1.00 85.11 822 A 1 ATOM 6342 C CB . SER A 0 822 . -17.356 -5.910 28.314 1.00 85.11 822 A 1 ATOM 6343 O O . SER A 0 822 . -19.882 -6.143 26.242 1.00 85.11 822 A 1 ATOM 6344 O OG . SER A 0 822 . -16.604 -7.119 28.284 1.00 85.11 822 A 1 ATOM 6345 N N . ASP A 0 823 . -19.308 -8.152 27.058 1.00 83.78 823 A 1 ATOM 6346 C CA . ASP A 0 823 . -19.823 -8.906 25.910 1.00 83.78 823 A 1 ATOM 6347 C C . ASP A 0 823 . -21.343 -8.714 25.761 1.00 83.78 823 A 1 ATOM 6348 C CB . ASP A 0 823 . -19.515 -10.407 26.082 1.00 83.78 823 A 1 ATOM 6349 O O . ASP A 0 823 . -21.865 -8.566 24.656 1.00 83.78 823 A 1 ATOM 6350 C CG . ASP A 0 823 . -18.053 -10.833 25.865 1.00 83.78 823 A 1 ATOM 6351 O OD1 . ASP A 0 823 . -17.214 -9.988 25.476 1.00 83.78 823 A 1 ATOM 6352 O OD2 . ASP A 0 823 . -17.798 -12.051 26.044 1.00 83.78 823 A 1 ATOM 6353 N N . LEU A 0 824 . -22.092 -8.716 26.867 1.00 87.24 824 A 1 ATOM 6354 C CA . LEU A 0 824 . -23.537 -8.489 26.836 1.00 87.24 824 A 1 ATOM 6355 C C . LEU A 0 824 . -23.895 -7.029 26.513 1.00 87.24 824 A 1 ATOM 6356 C CB . LEU A 0 824 . -24.147 -8.912 28.176 1.00 87.24 824 A 1 ATOM 6357 O O . LEU A 0 824 . -24.852 -6.793 25.777 1.00 87.24 824 A 1 ATOM 6358 C CG . LEU A 0 824 . -24.221 -10.420 28.451 1.00 87.24 824 A 1 ATOM 6359 C CD1 . LEU A 0 824 . -24.700 -10.636 29.891 1.00 87.24 824 A 1 ATOM 6360 C CD2 . LEU A 0 824 . -25.211 -11.135 27.524 1.00 87.24 824 A 1 ATOM 6361 N N . GLU A 0 825 . -23.148 -6.060 27.040 1.00 88.82 825 A 1 ATOM 6362 C CA . GLU A 0 825 . -23.311 -4.637 26.721 1.00 88.82 825 A 1 ATOM 6363 C C . GLU A 0 825 . -23.013 -4.364 25.244 1.00 88.82 825 A 1 ATOM 6364 C CB . GLU A 0 825 . -22.398 -3.786 27.617 1.00 88.82 825 A 1 ATOM 6365 O O . GLU A 0 825 . -23.801 -3.694 24.575 1.00 88.82 825 A 1 ATOM 6366 C CG . GLU A 0 825 . -22.922 -3.715 29.060 1.00 88.82 825 A 1 ATOM 6367 C CD . GLU A 0 825 . -21.974 -2.995 30.033 1.00 88.82 825 A 1 ATOM 6368 O OE1 . GLU A 0 825 . -22.343 -2.926 31.232 1.00 88.82 825 A 1 ATOM 6369 O OE2 . GLU A 0 825 . -20.892 -2.540 29.610 1.00 88.82 825 A 1 ATOM 6370 N N . GLU A 0 826 . -21.946 -4.955 24.703 1.00 86.54 826 A 1 ATOM 6371 C CA . GLU A 0 826 . -21.636 -4.903 23.278 1.00 86.54 826 A 1 ATOM 6372 C C . GLU A 0 826 . -22.796 -5.465 22.454 1.00 86.54 826 A 1 ATOM 6373 C CB . GLU A 0 826 . -20.331 -5.662 22.972 1.00 86.54 826 A 1 ATOM 6374 O O . GLU A 0 826 . -23.342 -4.759 21.611 1.00 86.54 826 A 1 ATOM 6375 C CG . GLU A 0 826 . -19.933 -5.393 21.517 1.00 86.54 826 A 1 ATOM 6376 C CD . GLU A 0 826 . -18.745 -6.197 20.980 1.00 86.54 826 A 1 ATOM 6377 O OE1 . GLU A 0 826 . -18.404 -5.920 19.805 1.00 86.54 826 A 1 ATOM 6378 O OE2 . GLU A 0 826 . -18.180 -7.063 21.683 1.00 86.54 826 A 1 ATOM 6379 N N . ASN A 0 827 . -23.238 -6.695 22.736 1.00 85.72 827 A 1 ATOM 6380 C CA . ASN A 0 827 . -24.352 -7.320 22.016 1.00 85.72 827 A 1 ATOM 6381 C C . ASN A 0 827 . -25.635 -6.471 22.067 1.00 85.72 827 A 1 ATOM 6382 C CB . ASN A 0 827 . -24.625 -8.704 22.620 1.00 85.72 827 A 1 ATOM 6383 O O . ASN A 0 827 . -26.398 -6.435 21.100 1.00 85.72 827 A 1 ATOM 6384 C CG . ASN A 0 827 . -23.637 -9.765 22.175 1.00 85.72 827 A 1 ATOM 6385 N ND2 . ASN A 0 827 . -23.046 -10.485 23.090 1.00 85.72 827 A 1 ATOM 6386 O OD1 . ASN A 0 827 . -23.417 -10.010 21.004 1.00 85.72 827 A 1 ATOM 6387 N N . TYR A 0 828 . -25.889 -5.779 23.182 1.00 88.26 828 A 1 ATOM 6388 C CA . TYR A 0 828 . -27.010 -4.849 23.299 1.00 88.26 828 A 1 ATOM 6389 C C . TYR A 0 828 . -26.860 -3.654 22.347 1.00 88.26 828 A 1 ATOM 6390 C CB . TYR A 0 828 . -27.152 -4.386 24.755 1.00 88.26 828 A 1 ATOM 6391 O O . TYR A 0 828 . -27.796 -3.346 21.607 1.00 88.26 828 A 1 ATOM 6392 C CG . TYR A 0 828 . -28.141 -3.254 24.927 1.00 88.26 828 A 1 ATOM 6393 C CD1 . TYR A 0 828 . -27.687 -1.951 25.210 1.00 88.26 828 A 1 ATOM 6394 C CD2 . TYR A 0 828 . -29.514 -3.501 24.751 1.00 88.26 828 A 1 ATOM 6395 C CE1 . TYR A 0 828 . -28.609 -0.898 25.350 1.00 88.26 828 A 1 ATOM 6396 C CE2 . TYR A 0 828 . -30.436 -2.446 24.867 1.00 88.26 828 A 1 ATOM 6397 O OH . TYR A 0 828 . -30.894 -0.146 25.327 1.00 88.26 828 A 1 ATOM 6398 C CZ . TYR A 0 828 . -29.988 -1.148 25.184 1.00 88.26 828 A 1 ATOM 6399 N N . LEU A 0 829 . -25.688 -3.014 22.324 1.00 87.20 829 A 1 ATOM 6400 C CA . LEU A 0 829 . -25.396 -1.900 21.418 1.00 87.20 829 A 1 ATOM 6401 C C . LEU A 0 829 . -25.456 -2.330 19.948 1.00 87.20 829 A 1 ATOM 6402 C CB . LEU A 0 829 . -24.011 -1.320 21.748 1.00 87.20 829 A 1 ATOM 6403 O O . LEU A 0 829 . -26.040 -1.627 19.128 1.00 87.20 829 A 1 ATOM 6404 C CG . LEU A 0 829 . -23.906 -0.615 23.111 1.00 87.20 829 A 1 ATOM 6405 C CD1 . LEU A 0 829 . -22.459 -0.182 23.339 1.00 87.20 829 A 1 ATOM 6406 C CD2 . LEU A 0 829 . -24.804 0.621 23.195 1.00 87.20 829 A 1 ATOM 6407 N N . GLN A 0 830 . -24.931 -3.510 19.621 1.00 85.16 830 A 1 ATOM 6408 C CA . GLN A 0 830 . -25.018 -4.092 18.282 1.00 85.16 830 A 1 ATOM 6409 C C . GLN A 0 830 . -26.475 -4.289 17.843 1.00 85.16 830 A 1 ATOM 6410 C CB . GLN A 0 830 . -24.288 -5.436 18.270 1.00 85.16 830 A 1 ATOM 6411 O O . GLN A 0 830 . -26.826 -3.944 16.715 1.00 85.16 830 A 1 ATOM 6412 C CG . GLN A 0 830 . -22.764 -5.315 18.455 1.00 85.16 830 A 1 ATOM 6413 C CD . GLN A 0 830 . -22.088 -6.682 18.400 1.00 85.16 830 A 1 ATOM 6414 N NE2 . GLN A 0 830 . -20.780 -6.785 18.429 1.00 85.16 830 A 1 ATOM 6415 O OE1 . GLN A 0 830 . -22.735 -7.709 18.344 1.00 85.16 830 A 1 ATOM 6416 N N . CYS A 0 831 . -27.351 -4.765 18.741 1.00 81.48 831 A 1 ATOM 6417 C CA . CYS A 0 831 . -28.784 -4.851 18.455 1.00 81.48 831 A 1 ATOM 6418 C C . CYS A 0 831 . -29.373 -3.469 18.137 1.00 81.48 831 A 1 ATOM 6419 C CB . CYS A 0 831 . -29.551 -5.493 19.622 1.00 81.48 831 A 1 ATOM 6420 O O . CYS A 0 831 . -30.085 -3.338 17.146 1.00 81.48 831 A 1 ATOM 6421 S SG . CYS A 0 831 . -29.141 -7.252 19.811 1.00 81.48 831 A 1 ATOM 6422 N N . LEU A 0 832 . -29.052 -2.436 18.925 1.00 82.44 832 A 1 ATOM 6423 C CA . LEU A 0 832 . -29.547 -1.076 18.675 1.00 82.44 832 A 1 ATOM 6424 C C . LEU A 0 832 . -29.084 -0.521 17.325 1.00 82.44 832 A 1 ATOM 6425 C CB . LEU A 0 832 . -29.102 -0.121 19.793 1.00 82.44 832 A 1 ATOM 6426 O O . LEU A 0 832 . -29.892 0.059 16.608 1.00 82.44 832 A 1 ATOM 6427 C CG . LEU A 0 832 . -29.717 -0.368 21.177 1.00 82.44 832 A 1 ATOM 6428 C CD1 . LEU A 0 832 . -29.160 0.689 22.132 1.00 82.44 832 A 1 ATOM 6429 C CD2 . LEU A 0 832 . -31.245 -0.259 21.178 1.00 82.44 832 A 1 ATOM 6430 N N . ILE A 0 833 . -27.813 -0.720 16.967 1.00 82.94 833 A 1 ATOM 6431 C CA . ILE A 0 833 . -27.261 -0.274 15.681 1.00 82.94 833 A 1 ATOM 6432 C C . ILE A 0 833 . -27.935 -1.019 14.523 1.00 82.94 833 A 1 ATOM 6433 C CB . ILE A 0 833 . -25.723 -0.446 15.672 1.00 82.94 833 A 1 ATOM 6434 O O . ILE A 0 833 . -28.288 -0.400 13.525 1.00 82.94 833 A 1 ATOM 6435 C CG1 . ILE A 0 833 . -25.073 0.512 16.700 1.00 82.94 833 A 1 ATOM 6436 C CG2 . ILE A 0 833 . -25.135 -0.173 14.274 1.00 82.94 833 A 1 ATOM 6437 C CD1 . ILE A 0 833 . -23.599 0.198 16.988 1.00 82.94 833 A 1 ATOM 6438 N N . SER A 0 834 . -28.166 -2.327 14.666 1.00 76.02 834 A 1 ATOM 6439 C CA . SER A 0 834 . -28.847 -3.137 13.646 1.00 76.02 834 A 1 ATOM 6440 C C . SER A 0 834 . -30.334 -2.801 13.478 1.00 76.02 834 A 1 ATOM 6441 C CB . SER A 0 834 . -28.684 -4.623 13.977 1.00 76.02 834 A 1 ATOM 6442 O O . SER A 0 834 . -30.908 -3.042 12.421 1.00 76.02 834 A 1 ATOM 6443 O OG . SER A 0 834 . -29.482 -5.038 15.075 1.00 76.02 834 A 1 ATOM 6444 N N . GLU A 0 835 . -30.968 -2.261 14.523 1.00 75.24 835 A 1 ATOM 6445 C CA . GLU A 0 835 . -32.350 -1.774 14.480 1.00 75.24 835 A 1 ATOM 6446 C C . GLU A 0 835 . -32.458 -0.400 13.794 1.00 75.24 835 A 1 ATOM 6447 C CB . GLU A 0 835 . -32.937 -1.718 15.912 1.00 75.24 835 A 1 ATOM 6448 O O . GLU A 0 835 . -33.564 0.000 13.432 1.00 75.24 835 A 1 ATOM 6449 C CG . GLU A 0 835 . -33.332 -3.088 16.499 1.00 75.24 835 A 1 ATOM 6450 C CD . GLU A 0 835 . -33.833 -3.034 17.966 1.00 75.24 835 A 1 ATOM 6451 O OE1 . GLU A 0 835 . -33.831 -4.076 18.669 1.00 75.24 835 A 1 ATOM 6452 O OE2 . GLU A 0 835 . -34.302 -1.983 18.468 1.00 75.24 835 A 1 ATOM 6453 N N . ASP A 0 836 . -31.345 0.322 13.615 1.00 74.86 836 A 1 ATOM 6454 C CA . ASP A 0 836 . -31.312 1.626 12.952 1.00 74.86 836 A 1 ATOM 6455 C C . ASP A 0 836 . -31.214 1.454 11.429 1.00 74.86 836 A 1 ATOM 6456 C CB . ASP A 0 836 . -30.175 2.490 13.530 1.00 74.86 836 A 1 ATOM 6457 O O . ASP A 0 836 . -30.149 1.140 10.884 1.00 74.86 836 A 1 ATOM 6458 C CG . ASP A 0 836 . -30.313 3.964 13.133 1.00 74.86 836 A 1 ATOM 6459 O OD1 . ASP A 0 836 . -31.468 4.443 13.155 1.00 74.86 836 A 1 ATOM 6460 O OD2 . ASP A 0 836 . -29.260 4.599 12.878 1.00 74.86 836 A 1 ATOM 6461 N N . TRP A 0 837 . -32.348 1.625 10.746 1.00 70.89 837 A 1 ATOM 6462 C CA . TRP A 0 837 . -32.453 1.512 9.290 1.00 70.89 837 A 1 ATOM 6463 C C . TRP A 0 837 . -32.247 2.865 8.627 1.00 70.89 837 A 1 ATOM 6464 C CB . TRP A 0 837 . -33.824 0.987 8.864 1.00 70.89 837 A 1 ATOM 6465 O O . TRP A 0 837 . -32.963 3.792 8.998 1.00 70.89 837 A 1 ATOM 6466 C CG . TRP A 0 837 . -34.007 -0.469 9.089 1.00 70.89 837 A 1 ATOM 6467 C CD1 . TRP A 0 837 . -34.215 -1.038 10.294 1.00 70.89 837 A 1 ATOM 6468 C CD2 . TRP A 0 837 . -33.926 -1.566 8.129 1.00 70.89 837 A 1 ATOM 6469 C CE2 . TRP A 0 837 . -34.136 -2.784 8.842 1.00 70.89 837 A 1 ATOM 6470 C CE3 . TRP A 0 837 . -33.651 -1.675 6.749 1.00 70.89 837 A 1 ATOM 6471 N NE1 . TRP A 0 837 . -34.284 -2.405 10.155 1.00 70.89 837 A 1 ATOM 6472 C CH2 . TRP A 0 837 . -33.843 -4.116 6.857 1.00 70.89 837 A 1 ATOM 6473 C CZ2 . TRP A 0 837 . -34.120 -4.039 8.226 1.00 70.89 837 A 1 ATOM 6474 C CZ3 . TRP A 0 837 . -33.595 -2.946 6.134 1.00 70.89 837 A 1 ATOM 6475 N N . PRO A 0 838 . -31.394 2.965 7.592 1.00 69.46 838 A 1 ATOM 6476 C CA . PRO A 0 838 . -31.137 4.228 6.915 1.00 69.46 838 A 1 ATOM 6477 C C . PRO A 0 838 . -32.419 4.926 6.440 1.00 69.46 838 A 1 ATOM 6478 C CB . PRO A 0 838 . -30.224 3.886 5.735 1.00 69.46 838 A 1 ATOM 6479 O O . PRO A 0 838 . -33.316 4.300 5.876 1.00 69.46 838 A 1 ATOM 6480 C CG . PRO A 0 838 . -29.569 2.564 6.123 1.00 69.46 838 A 1 ATOM 6481 C CD . PRO A 0 838 . -30.619 1.887 6.992 1.00 69.46 838 A 1 ATOM 6482 N N . ILE A 0 839 . -32.480 6.250 6.602 1.00 69.20 839 A 1 ATOM 6483 C CA . ILE A 0 839 . -33.651 7.078 6.239 1.00 69.20 839 A 1 ATOM 6484 C C . ILE A 0 839 . -33.966 7.033 4.743 1.00 69.20 839 A 1 ATOM 6485 C CB . ILE A 0 839 . -33.428 8.543 6.670 1.00 69.20 839 A 1 ATOM 6486 O O . ILE A 0 839 . -35.120 7.175 4.342 1.00 69.20 839 A 1 ATOM 6487 C CG1 . ILE A 0 839 . -33.162 8.587 8.179 1.00 69.20 839 A 1 ATOM 6488 C CG2 . ILE A 0 839 . -34.633 9.434 6.323 1.00 69.20 839 A 1 ATOM 6489 C CD1 . ILE A 0 839 . -32.839 9.969 8.708 1.00 69.20 839 A 1 ATOM 6490 N N . TRP A 0 840 . -32.951 6.812 3.909 1.00 71.73 840 A 1 ATOM 6491 C CA . TRP A 0 840 . -33.126 6.586 2.475 1.00 71.73 840 A 1 ATOM 6492 C C . TRP A 0 840 . -33.749 5.230 2.122 1.00 71.73 840 A 1 ATOM 6493 C CB . TRP A 0 840 . -31.806 6.814 1.745 1.00 71.73 840 A 1 ATOM 6494 O O . TRP A 0 840 . -33.889 4.919 0.943 1.00 71.73 840 A 1 ATOM 6495 C CG . TRP A 0 840 . -30.550 6.368 2.397 1.00 71.73 840 A 1 ATOM 6496 C CD1 . TRP A 0 840 . -30.069 5.109 2.385 1.00 71.73 840 A 1 ATOM 6497 C CD2 . TRP A 0 840 . -29.546 7.192 3.063 1.00 71.73 840 A 1 ATOM 6498 C CE2 . TRP A 0 840 . -28.450 6.350 3.409 1.00 71.73 840 A 1 ATOM 6499 C CE3 . TRP A 0 840 . -29.435 8.565 3.377 1.00 71.73 840 A 1 ATOM 6500 N NE1 . TRP A 0 840 . -28.830 5.095 2.989 1.00 71.73 840 A 1 ATOM 6501 C CH2 . TRP A 0 840 . -27.186 8.225 4.259 1.00 71.73 840 A 1 ATOM 6502 C CZ2 . TRP A 0 840 . -27.290 6.847 4.015 1.00 71.73 840 A 1 ATOM 6503 C CZ3 . TRP A 0 840 . -28.256 9.076 3.951 1.00 71.73 840 A 1 ATOM 6504 N N . GLY A 0 841 . -34.179 4.477 3.133 1.00 55.92 841 A 1 ATOM 6505 C CA . GLY A 0 841 . -34.871 3.212 3.000 1.00 55.92 841 A 1 ATOM 6506 C C . GLY A 0 841 . -33.931 2.083 2.575 1.00 55.92 841 A 1 ATOM 6507 O O . GLY A 0 841 . -32.925 2.313 1.903 1.00 55.92 841 A 1 ATOM 6508 N N . PRO A 0 842 . -34.246 0.839 2.954 1.00 55.93 842 A 1 ATOM 6509 C CA . PRO A 0 842 . -33.677 -0.317 2.274 1.00 55.93 842 A 1 ATOM 6510 C C . PRO A 0 842 . -34.237 -0.444 0.857 1.00 55.93 842 A 1 ATOM 6511 C CB . PRO A 0 842 . -34.057 -1.472 3.176 1.00 55.93 842 A 1 ATOM 6512 O O . PRO A 0 842 . -35.084 0.351 0.464 1.00 55.93 842 A 1 ATOM 6513 C CG . PRO A 0 842 . -35.408 -1.064 3.771 1.00 55.93 842 A 1 ATOM 6514 C CD . PRO A 0 842 . -35.285 0.450 3.896 1.00 55.93 842 A 1 ATOM 6515 N N . ASN A 0 843 . -33.780 -1.447 0.101 1.00 50.08 843 A 1 ATOM 6516 C CA . ASN A 0 843 . -34.296 -1.802 -1.227 1.00 50.08 843 A 1 ATOM 6517 C C . ASN A 0 843 . -35.837 -1.905 -1.203 1.00 50.08 843 A 1 ATOM 6518 C CB . ASN A 0 843 . -33.691 -3.163 -1.661 1.00 50.08 843 A 1 ATOM 6519 O O . ASN A 0 843 . -36.375 -2.971 -0.932 1.00 50.08 843 A 1 ATOM 6520 C CG . ASN A 0 843 . -32.184 -3.208 -1.793 1.00 50.08 843 A 1 ATOM 6521 N ND2 . ASN A 0 843 . -31.611 -4.351 -2.075 1.00 50.08 843 A 1 ATOM 6522 O OD1 . ASN A 0 843 . -31.484 -2.231 -1.622 1.00 50.08 843 A 1 ATOM 6523 N N . THR A 0 844 . -36.569 -0.821 -1.452 1.00 45.97 844 A 1 ATOM 6524 C CA . THR A 0 844 . -38.040 -0.828 -1.484 1.00 45.97 844 A 1 ATOM 6525 C C . THR A 0 844 . -38.566 -1.293 -2.835 1.00 45.97 844 A 1 ATOM 6526 C CB . THR A 0 844 . -38.637 0.550 -1.154 1.00 45.97 844 A 1 ATOM 6527 O O . THR A 0 844 . -39.773 -1.382 -3.012 1.00 45.97 844 A 1 ATOM 6528 C CG2 . THR A 0 844 . -38.533 0.901 0.329 1.00 45.97 844 A 1 ATOM 6529 O OG1 . THR A 0 844 . -37.964 1.552 -1.877 1.00 45.97 844 A 1 ATOM 6530 N N . THR A 0 845 . -37.698 -1.596 -3.801 1.00 46.82 845 A 1 ATOM 6531 C CA . THR A 0 845 . -38.124 -2.030 -5.137 1.00 46.82 845 A 1 ATOM 6532 C C . THR A 0 845 . -38.797 -3.404 -5.128 1.00 46.82 845 A 1 ATOM 6533 C CB . THR A 0 845 . -36.960 -1.967 -6.131 1.00 46.82 845 A 1 ATOM 6534 O O . THR A 0 845 . -39.670 -3.650 -5.946 1.00 46.82 845 A 1 ATOM 6535 C CG2 . THR A 0 845 . -36.563 -0.517 -6.420 1.00 46.82 845 A 1 ATOM 6536 O OG1 . THR A 0 845 . -35.800 -2.588 -5.617 1.00 46.82 845 A 1 ATOM 6537 N N . ASP A 0 846 . -38.534 -4.239 -4.121 1.00 42.52 846 A 1 ATOM 6538 C CA . ASP A 0 846 . -39.292 -5.472 -3.864 1.00 42.52 846 A 1 ATOM 6539 C C . ASP A 0 846 . -40.459 -5.229 -2.878 1.00 42.52 846 A 1 ATOM 6540 C CB . ASP A 0 846 . -38.312 -6.594 -3.444 1.00 42.52 846 A 1 ATOM 6541 O O . ASP A 0 846 . -40.778 -6.093 -2.063 1.00 42.52 846 A 1 ATOM 6542 C CG . ASP A 0 846 . -37.784 -7.481 -4.570 1.00 42.52 846 A 1 ATOM 6543 O OD1 . ASP A 0 846 . -38.349 -7.459 -5.683 1.00 42.52 846 A 1 ATOM 6544 O OD2 . ASP A 0 846 . -36.794 -8.194 -4.286 1.00 42.52 846 A 1 ATOM 6545 N N . ALA A 0 847 . -41.114 -4.053 -2.906 1.00 39.26 847 A 1 ATOM 6546 C CA . ALA A 0 847 . -42.263 -3.691 -2.050 1.00 39.26 847 A 1 ATOM 6547 C C . ALA A 0 847 . -43.547 -4.518 -2.304 1.00 39.26 847 A 1 ATOM 6548 C CB . ALA A 0 847 . -42.527 -2.177 -2.095 1.00 39.26 847 A 1 ATOM 6549 O O . ALA A 0 847 . -44.668 -4.021 -2.189 1.00 39.26 847 A 1 ATOM 6550 N N . ASN A 0 848 . -43.396 -5.810 -2.582 1.00 43.27 848 A 1 ATOM 6551 C CA . ASN A 0 848 . -44.356 -6.810 -2.161 1.00 43.27 848 A 1 ATOM 6552 C C . ASN A 0 848 . -44.542 -6.725 -0.638 1.00 43.27 848 A 1 ATOM 6553 C CB . ASN A 0 848 . -43.850 -8.199 -2.603 1.00 43.27 848 A 1 ATOM 6554 O O . ASN A 0 848 . -43.618 -6.376 0.107 1.00 43.27 848 A 1 ATOM 6555 C CG . ASN A 0 848 . -44.034 -8.448 -4.089 1.00 43.27 848 A 1 ATOM 6556 N ND2 . ASN A 0 848 . -43.340 -9.417 -4.636 1.00 43.27 848 A 1 ATOM 6557 O OD1 . ASN A 0 848 . -44.826 -7.815 -4.768 1.00 43.27 848 A 1 ATOM 6558 N N . GLU A 0 849 . -45.733 -7.097 -0.163 1.00 50.73 849 A 1 ATOM 6559 C CA . GLU A 0 849 . -46.020 -7.271 1.271 1.00 50.73 849 A 1 ATOM 6560 C C . GLU A 0 849 . -44.940 -8.098 1.994 1.00 50.73 849 A 1 ATOM 6561 C CB . GLU A 0 849 . -47.375 -7.968 1.457 1.00 50.73 849 A 1 ATOM 6562 O O . GLU A 0 849 . -44.708 -7.906 3.189 1.00 50.73 849 A 1 ATOM 6563 C CG . GLU A 0 849 . -48.585 -7.091 1.099 1.00 50.73 849 A 1 ATOM 6564 C CD . GLU A 0 849 . -49.892 -7.637 1.705 1.00 50.73 849 A 1 ATOM 6565 O OE1 . GLU A 0 849 . -50.808 -6.815 1.940 1.00 50.73 849 A 1 ATOM 6566 O OE2 . GLU A 0 849 . -49.981 -8.863 1.947 1.00 50.73 849 A 1 ATOM 6567 N N . ASP A 0 850 . -44.221 -8.943 1.249 1.00 47.99 850 A 1 ATOM 6568 C CA . ASP A 0 850 . -43.063 -9.699 1.698 1.00 47.99 850 A 1 ATOM 6569 C C . ASP A 0 850 . -41.986 -8.819 2.337 1.00 47.99 850 A 1 ATOM 6570 C CB . ASP A 0 850 . -42.482 -10.523 0.542 1.00 47.99 850 A 1 ATOM 6571 O O . ASP A 0 850 . -41.583 -9.150 3.445 1.00 47.99 850 A 1 ATOM 6572 C CG . ASP A 0 850 . -43.421 -11.641 0.069 1.00 47.99 850 A 1 ATOM 6573 O OD1 . ASP A 0 850 . -44.293 -12.066 0.861 1.00 47.99 850 A 1 ATOM 6574 O OD2 . ASP A 0 850 . -43.266 -12.055 -1.099 1.00 47.99 850 A 1 ATOM 6575 N N . ILE A 0 851 . -41.554 -7.682 1.765 1.00 46.81 851 A 1 ATOM 6576 C CA . ILE A 0 851 . -40.535 -6.837 2.424 1.00 46.81 851 A 1 ATOM 6577 C C . ILE A 0 851 . -41.062 -6.263 3.722 1.00 46.81 851 A 1 ATOM 6578 C CB . ILE A 0 851 . -39.966 -5.715 1.529 1.00 46.81 851 A 1 ATOM 6579 O O . ILE A 0 851 . -40.358 -6.313 4.722 1.00 46.81 851 A 1 ATOM 6580 C CG1 . ILE A 0 851 . -38.986 -6.380 0.550 1.00 46.81 851 A 1 ATOM 6581 C CG2 . ILE A 0 851 . -39.235 -4.615 2.345 1.00 46.81 851 A 1 ATOM 6582 C CD1 . ILE A 0 851 . -38.178 -5.386 -0.279 1.00 46.81 851 A 1 ATOM 6583 N N . LEU A 0 852 . -42.283 -5.731 3.749 1.00 50.76 852 A 1 ATOM 6584 C CA . LEU A 0 852 . -42.822 -5.154 4.978 1.00 50.76 852 A 1 ATOM 6585 C C . LEU A 0 852 . -42.913 -6.242 6.059 1.00 50.76 852 A 1 ATOM 6586 C CB . LEU A 0 852 . -44.155 -4.451 4.664 1.00 50.76 852 A 1 ATOM 6587 O O . LEU A 0 852 . -42.464 -6.035 7.186 1.00 50.76 852 A 1 ATOM 6588 C CG . LEU A 0 852 . -44.435 -3.247 5.589 1.00 50.76 852 A 1 ATOM 6589 C CD1 . LEU A 0 852 . -44.798 -2.010 4.767 1.00 50.76 852 A 1 ATOM 6590 C CD2 . LEU A 0 852 . -45.593 -3.521 6.546 1.00 50.76 852 A 1 ATOM 6591 N N . SER A 0 853 . -43.354 -7.446 5.680 1.00 55.02 853 A 1 ATOM 6592 C CA . SER A 0 853 . -43.338 -8.629 6.540 1.00 55.02 853 A 1 ATOM 6593 C C . SER A 0 853 . -41.918 -9.047 6.955 1.00 55.02 853 A 1 ATOM 6594 C CB . SER A 0 853 . -44.099 -9.781 5.870 1.00 55.02 853 A 1 ATOM 6595 O O . SER A 0 853 . -41.703 -9.368 8.122 1.00 55.02 853 A 1 ATOM 6596 O OG . SER A 0 853 . -43.279 -10.556 5.027 1.00 55.02 853 A 1 ATOM 6597 N N . HIS A 0 854 . -40.926 -8.964 6.063 1.00 49.98 854 A 1 ATOM 6598 C CA . HIS A 0 854 . -39.522 -9.269 6.325 1.00 49.98 854 A 1 ATOM 6599 C C . HIS A 0 854 . -38.900 -8.232 7.258 1.00 49.98 854 A 1 ATOM 6600 C CB . HIS A 0 854 . -38.709 -9.369 5.023 1.00 49.98 854 A 1 ATOM 6601 O O . HIS A 0 854 . -38.222 -8.627 8.200 1.00 49.98 854 A 1 ATOM 6602 C CG . HIS A 0 854 . -38.756 -10.727 4.368 1.00 49.98 854 A 1 ATOM 6603 C CD2 . HIS A 0 854 . -39.269 -11.046 3.137 1.00 49.98 854 A 1 ATOM 6604 N ND1 . HIS A 0 854 . -38.177 -11.872 4.868 1.00 49.98 854 A 1 ATOM 6605 C CE1 . HIS A 0 854 . -38.356 -12.856 3.972 1.00 49.98 854 A 1 ATOM 6606 N NE2 . HIS A 0 854 . -39.026 -12.403 2.909 1.00 49.98 854 A 1 ATOM 6607 N N . LEU A 0 855 . -39.173 -6.939 7.076 1.00 55.05 855 A 1 ATOM 6608 C CA . LEU A 0 855 . -38.744 -5.840 7.941 1.00 55.05 855 A 1 ATOM 6609 C C . LEU A 0 855 . -39.354 -5.982 9.334 1.00 55.05 855 A 1 ATOM 6610 C CB . LEU A 0 855 . -39.150 -4.486 7.321 1.00 55.05 855 A 1 ATOM 6611 O O . LEU A 0 855 . -38.634 -5.909 10.329 1.00 55.05 855 A 1 ATOM 6612 C CG . LEU A 0 855 . -38.414 -4.083 6.030 1.00 55.05 855 A 1 ATOM 6613 C CD1 . LEU A 0 855 . -38.945 -2.738 5.534 1.00 55.05 855 A 1 ATOM 6614 C CD2 . LEU A 0 855 . -36.912 -3.960 6.233 1.00 55.05 855 A 1 ATOM 6615 N N . LEU A 0 856 . -40.655 -6.277 9.421 1.00 60.16 856 A 1 ATOM 6616 C CA . LEU A 0 856 . -41.310 -6.644 10.677 1.00 60.16 856 A 1 ATOM 6617 C C . LEU A 0 856 . -40.676 -7.905 11.282 1.00 60.16 856 A 1 ATOM 6618 C CB . LEU A 0 856 . -42.823 -6.824 10.439 1.00 60.16 856 A 1 ATOM 6619 O O . LEU A 0 856 . -40.435 -7.948 12.487 1.00 60.16 856 A 1 ATOM 6620 C CG . LEU A 0 856 . -43.631 -5.522 10.647 1.00 60.16 856 A 1 ATOM 6621 C CD1 . LEU A 0 856 . -44.544 -5.198 9.471 1.00 60.16 856 A 1 ATOM 6622 C CD2 . LEU A 0 856 . -44.516 -5.636 11.889 1.00 60.16 856 A 1 ATOM 6623 N N . SER A 0 857 . -40.335 -8.915 10.478 1.00 61.87 857 A 1 ATOM 6624 C CA . SER A 0 857 . -39.667 -10.136 10.950 1.00 61.87 857 A 1 ATOM 6625 C C . SER A 0 857 . -38.254 -9.858 11.480 1.00 61.87 857 A 1 ATOM 6626 C CB . SER A 0 857 . -39.641 -11.229 9.871 1.00 61.87 857 A 1 ATOM 6627 O O . SER A 0 857 . -37.846 -10.410 12.499 1.00 61.87 857 A 1 ATOM 6628 O OG . SER A 0 857 . -38.480 -11.177 9.063 1.00 61.87 857 A 1 ATOM 6629 N N . LEU A 0 858 . -37.504 -8.972 10.825 1.00 61.19 858 A 1 ATOM 6630 C CA . LEU A 0 858 . -36.148 -8.588 11.200 1.00 61.19 858 A 1 ATOM 6631 C C . LEU A 0 858 . -36.186 -7.783 12.493 1.00 61.19 858 A 1 ATOM 6632 C CB . LEU A 0 858 . -35.509 -7.791 10.047 1.00 61.19 858 A 1 ATOM 6633 O O . LEU A 0 858 . -35.475 -8.123 13.435 1.00 61.19 858 A 1 ATOM 6634 C CG . LEU A 0 858 . -35.068 -8.673 8.863 1.00 61.19 858 A 1 ATOM 6635 C CD1 . LEU A 0 858 . -34.889 -7.827 7.606 1.00 61.19 858 A 1 ATOM 6636 C CD2 . LEU A 0 858 . -33.742 -9.379 9.161 1.00 61.19 858 A 1 ATOM 6637 N N . ASN A 0 859 . -37.086 -6.800 12.572 1.00 67.27 859 A 1 ATOM 6638 C CA . ASN A 0 859 . -37.285 -5.982 13.761 1.00 67.27 859 A 1 ATOM 6639 C C . ASN A 0 859 . -37.805 -6.817 14.945 1.00 67.27 859 A 1 ATOM 6640 C CB . ASN A 0 859 . -38.218 -4.817 13.389 1.00 67.27 859 A 1 ATOM 6641 O O . ASN A 0 859 . -37.398 -6.626 16.084 1.00 67.27 859 A 1 ATOM 6642 C CG . ASN A 0 859 . -38.135 -3.646 14.351 1.00 67.27 859 A 1 ATOM 6643 N ND2 . ASN A 0 859 . -38.908 -2.614 14.113 1.00 67.27 859 A 1 ATOM 6644 O OD1 . ASN A 0 859 . -37.379 -3.615 15.305 1.00 67.27 859 A 1 ATOM 6645 N N . THR A 0 860 . -38.658 -7.818 14.705 1.00 71.50 860 A 1 ATOM 6646 C CA . THR A 0 860 . -39.101 -8.737 15.770 1.00 71.50 860 A 1 ATOM 6647 C C . THR A 0 860 . -37.989 -9.685 16.220 1.00 71.50 860 A 1 ATOM 6648 C CB . THR A 0 860 . -40.344 -9.550 15.391 1.00 71.50 860 A 1 ATOM 6649 O O . THR A 0 860 . -37.862 -9.937 17.423 1.00 71.50 860 A 1 ATOM 6650 C CG2 . THR A 0 860 . -41.610 -8.700 15.318 1.00 71.50 860 A 1 ATOM 6651 O OG1 . THR A 0 860 . -40.185 -10.177 14.156 1.00 71.50 860 A 1 ATOM 6652 N N . LYS A 0 861 . -37.146 -10.182 15.304 1.00 73.83 861 A 1 ATOM 6653 C CA . LYS A 0 861 . -35.962 -10.992 15.636 1.00 73.83 861 A 1 ATOM 6654 C C . LYS A 0 861 . -34.939 -10.184 16.441 1.00 73.83 861 A 1 ATOM 6655 C CB . LYS A 0 861 . -35.323 -11.560 14.355 1.00 73.83 861 A 1 ATOM 6656 O O . LYS A 0 861 . -34.497 -10.667 17.486 1.00 73.83 861 A 1 ATOM 6657 C CG . LYS A 0 861 . -36.075 -12.761 13.749 1.00 73.83 861 A 1 ATOM 6658 C CD . LYS A 0 861 . -35.465 -13.127 12.383 1.00 73.83 861 A 1 ATOM 6659 C CE . LYS A 0 861 . -36.198 -14.285 11.690 1.00 73.83 861 A 1 ATOM 6660 N NZ . LYS A 0 861 . -35.593 -14.603 10.364 1.00 73.83 861 A 1 ATOM 6661 N N . SER A 0 862 . -34.594 -8.969 16.010 1.00 74.67 862 A 1 ATOM 6662 C CA . SER A 0 862 . -33.668 -8.079 16.728 1.00 74.67 862 A 1 ATOM 6663 C C . SER A 0 862 . -34.230 -7.674 18.092 1.00 74.67 862 A 1 ATOM 6664 C CB . SER A 0 862 . -33.330 -6.835 15.899 1.00 74.67 862 A 1 ATOM 6665 O O . SER A 0 862 . -33.546 -7.840 19.102 1.00 74.67 862 A 1 ATOM 6666 O OG . SER A 0 862 . -34.505 -6.110 15.628 1.00 74.67 862 A 1 ATOM 6667 N N . LEU A 0 863 . -35.514 -7.305 18.164 1.00 80.98 863 A 1 ATOM 6668 C CA . LEU A 0 863 . -36.207 -6.994 19.414 1.00 80.98 863 A 1 ATOM 6669 C C . LEU A 0 863 . -36.190 -8.180 20.387 1.00 80.98 863 A 1 ATOM 6670 C CB . LEU A 0 863 . -37.652 -6.576 19.084 1.00 80.98 863 A 1 ATOM 6671 O O . LEU A 0 863 . -35.938 -8.003 21.580 1.00 80.98 863 A 1 ATOM 6672 C CG . LEU A 0 863 . -38.529 -6.238 20.298 1.00 80.98 863 A 1 ATOM 6673 C CD1 . LEU A 0 863 . -38.036 -4.991 21.021 1.00 80.98 863 A 1 ATOM 6674 C CD2 . LEU A 0 863 . -39.967 -5.975 19.854 1.00 80.98 863 A 1 ATOM 6675 N N . THR A 0 864 . -36.442 -9.398 19.901 1.00 84.37 864 A 1 ATOM 6676 C CA . THR A 0 864 . -36.405 -10.616 20.727 1.00 84.37 864 A 1 ATOM 6677 C C . THR A 0 864 . -34.999 -10.871 21.273 1.00 84.37 864 A 1 ATOM 6678 C CB . THR A 0 864 . -36.905 -11.836 19.939 1.00 84.37 864 A 1 ATOM 6679 O O . THR A 0 864 . -34.843 -11.161 22.462 1.00 84.37 864 A 1 ATOM 6680 C CG2 . THR A 0 864 . -36.934 -13.109 20.786 1.00 84.37 864 A 1 ATOM 6681 O OG1 . THR A 0 864 . -38.229 -11.607 19.524 1.00 84.37 864 A 1 ATOM 6682 N N . LYS A 0 865 . -33.963 -10.699 20.442 1.00 80.86 865 A 1 ATOM 6683 C CA . LYS A 0 865 . -32.558 -10.812 20.863 1.00 80.86 865 A 1 ATOM 6684 C C . LYS A 0 865 . -32.194 -9.738 21.893 1.00 80.86 865 A 1 ATOM 6685 C CB . LYS A 0 865 . -31.633 -10.765 19.631 1.00 80.86 865 A 1 ATOM 6686 O O . LYS A 0 865 . -31.664 -10.075 22.951 1.00 80.86 865 A 1 ATOM 6687 C CG . LYS A 0 865 . -31.706 -12.057 18.795 1.00 80.86 865 A 1 ATOM 6688 C CD . LYS A 0 865 . -30.818 -11.987 17.538 1.00 80.86 865 A 1 ATOM 6689 C CE . LYS A 0 865 . -30.912 -13.301 16.740 1.00 80.86 865 A 1 ATOM 6690 N NZ . LYS A 0 865 . -30.002 -13.332 15.564 1.00 80.86 865 A 1 ATOM 6691 N N . ARG A 0 866 . -32.576 -8.476 21.668 1.00 87.13 866 A 1 ATOM 6692 C CA . ARG A 0 866 . -32.377 -7.366 22.615 1.00 87.13 866 A 1 ATOM 6693 C C . ARG A 0 866 . -33.042 -7.632 23.965 1.00 87.13 866 A 1 ATOM 6694 C CB . ARG A 0 866 . -32.878 -6.067 21.966 1.00 87.13 866 A 1 ATOM 6695 O O . ARG A 0 866 . -32.408 -7.441 25.002 1.00 87.13 866 A 1 ATOM 6696 C CG . ARG A 0 866 . -32.758 -4.861 22.912 1.00 87.13 866 A 1 ATOM 6697 C CD . ARG A 0 866 . -32.882 -3.527 22.171 1.00 87.13 866 A 1 ATOM 6698 N NE . ARG A 0 866 . -34.118 -3.426 21.384 1.00 87.13 866 A 1 ATOM 6699 N NH1 . ARG A 0 866 . -35.330 -1.978 22.706 1.00 87.13 866 A 1 ATOM 6700 N NH2 . ARG A 0 866 . -36.030 -2.525 20.653 1.00 87.13 866 A 1 ATOM 6701 C CZ . ARG A 0 866 . -35.158 -2.654 21.601 1.00 87.13 866 A 1 ATOM 6702 N N . LYS A 0 867 . -34.285 -8.132 23.971 1.00 90.58 867 A 1 ATOM 6703 C CA . LYS A 0 867 . -34.981 -8.566 25.198 1.00 90.58 867 A 1 ATOM 6704 C C . LYS A 0 867 . -34.182 -9.638 25.944 1.00 90.58 867 A 1 ATOM 6705 C CB . LYS A 0 867 . -36.387 -9.093 24.863 1.00 90.58 867 A 1 ATOM 6706 O O . LYS A 0 867 . -34.011 -9.532 27.157 1.00 90.58 867 A 1 ATOM 6707 C CG . LYS A 0 867 . -37.389 -7.979 24.531 1.00 90.58 867 A 1 ATOM 6708 C CD . LYS A 0 867 . -38.739 -8.576 24.102 1.00 90.58 867 A 1 ATOM 6709 C CE . LYS A 0 867 . -39.780 -7.464 23.951 1.00 90.58 867 A 1 ATOM 6710 N NZ . LYS A 0 867 . -41.154 -7.991 23.779 1.00 90.58 867 A 1 ATOM 6711 N N . ALA A 0 868 . -33.662 -10.640 25.234 1.00 89.91 868 A 1 ATOM 6712 C CA . ALA A 0 868 . -32.864 -11.705 25.835 1.00 89.91 868 A 1 ATOM 6713 C C . ALA A 0 868 . -31.547 -11.186 26.444 1.00 89.91 868 A 1 ATOM 6714 C CB . ALA A 0 868 . -32.622 -12.797 24.785 1.00 89.91 868 A 1 ATOM 6715 O O . ALA A 0 868 . -31.207 -11.564 27.566 1.00 89.91 868 A 1 ATOM 6716 N N . VAL A 0 869 . -30.830 -10.296 25.748 1.00 90.66 869 A 1 ATOM 6717 C CA . VAL A 0 869 . -29.585 -9.684 26.247 1.00 90.66 869 A 1 ATOM 6718 C C . VAL A 0 869 . -29.851 -8.824 27.485 1.00 90.66 869 A 1 ATOM 6719 C CB . VAL A 0 869 . -28.889 -8.868 25.139 1.00 90.66 869 A 1 ATOM 6720 O O . VAL A 0 869 . -29.176 -8.992 28.500 1.00 90.66 869 A 1 ATOM 6721 C CG1 . VAL A 0 869 . -27.660 -8.128 25.667 1.00 90.66 869 A 1 ATOM 6722 C CG2 . VAL A 0 869 . -28.405 -9.778 24.002 1.00 90.66 869 A 1 ATOM 6723 N N . LEU A 0 870 . -30.884 -7.976 27.460 1.00 93.51 870 A 1 ATOM 6724 C CA . LEU A 0 870 . -31.254 -7.135 28.603 1.00 93.51 870 A 1 ATOM 6725 C C . LEU A 0 870 . -31.679 -7.952 29.826 1.00 93.51 870 A 1 ATOM 6726 C CB . LEU A 0 870 . -32.386 -6.181 28.199 1.00 93.51 870 A 1 ATOM 6727 O O . LEU A 0 870 . -31.317 -7.606 30.948 1.00 93.51 870 A 1 ATOM 6728 C CG . LEU A 0 870 . -31.933 -5.002 27.321 1.00 93.51 870 A 1 ATOM 6729 C CD1 . LEU A 0 870 . -33.180 -4.241 26.883 1.00 93.51 870 A 1 ATOM 6730 C CD2 . LEU A 0 870 . -31.046 -4.024 28.095 1.00 93.51 870 A 1 ATOM 6731 N N . LEU A 0 871 . -32.408 -9.055 29.636 1.00 93.52 871 A 1 ATOM 6732 C CA . LEU A 0 871 . -32.751 -9.958 30.738 1.00 93.52 871 A 1 ATOM 6733 C C . LEU A 0 871 . -31.508 -10.623 31.347 1.00 93.52 871 A 1 ATOM 6734 C CB . LEU A 0 871 . -33.752 -11.018 30.249 1.00 93.52 871 A 1 ATOM 6735 O O . LEU A 0 871 . -31.457 -10.815 32.562 1.00 93.52 871 A 1 ATOM 6736 C CG . LEU A 0 871 . -35.195 -10.501 30.107 1.00 93.52 871 A 1 ATOM 6737 C CD1 . LEU A 0 871 . -36.040 -11.566 29.406 1.00 93.52 871 A 1 ATOM 6738 C CD2 . LEU A 0 871 . -35.841 -10.210 31.466 1.00 93.52 871 A 1 ATOM 6739 N N . ARG A 0 872 . -30.492 -10.942 30.539 1.00 91.75 872 A 1 ATOM 6740 C CA . ARG A 0 872 . -29.218 -11.496 31.025 1.00 91.75 872 A 1 ATOM 6741 C C . ARG A 0 872 . -28.379 -10.456 31.765 1.00 91.75 872 A 1 ATOM 6742 C CB . ARG A 0 872 . -28.427 -12.103 29.863 1.00 91.75 872 A 1 ATOM 6743 O O . ARG A 0 872 . -27.896 -10.759 32.853 1.00 91.75 872 A 1 ATOM 6744 C CG . ARG A 0 872 . -29.061 -13.404 29.357 1.00 91.75 872 A 1 ATOM 6745 C CD . ARG A 0 872 . -28.299 -13.869 28.117 1.00 91.75 872 A 1 ATOM 6746 N NE . ARG A 0 872 . -28.832 -15.136 27.582 1.00 91.75 872 A 1 ATOM 6747 N NH1 . ARG A 0 872 . -27.178 -15.447 26.034 1.00 91.75 872 A 1 ATOM 6748 N NH2 . ARG A 0 872 . -28.801 -16.952 26.191 1.00 91.75 872 A 1 ATOM 6749 C CZ . ARG A 0 872 . -28.275 -15.838 26.611 1.00 91.75 872 A 1 ATOM 6750 N N . LEU A 0 873 . -28.273 -9.235 31.233 1.00 92.46 873 A 1 ATOM 6751 C CA . LEU A 0 873 . -27.642 -8.105 31.927 1.00 92.46 873 A 1 ATOM 6752 C C . LEU A 0 873 . -28.326 -7.841 33.267 1.00 92.46 873 A 1 ATOM 6753 C CB . LEU A 0 873 . -27.708 -6.840 31.048 1.00 92.46 873 A 1 ATOM 6754 O O . LEU A 0 873 . -27.663 -7.722 34.296 1.00 92.46 873 A 1 ATOM 6755 C CG . LEU A 0 873 . -26.661 -6.803 29.930 1.00 92.46 873 A 1 ATOM 6756 C CD1 . LEU A 0 873 . -26.939 -5.636 28.984 1.00 92.46 873 A 1 ATOM 6757 C CD2 . LEU A 0 873 . -25.249 -6.638 30.500 1.00 92.46 873 A 1 ATOM 6758 N N . PHE A 0 874 . -29.661 -7.832 33.274 1.00 95.65 874 A 1 ATOM 6759 C CA . PHE A 0 874 . -30.442 -7.679 34.493 1.00 95.65 874 A 1 ATOM 6760 C C . PHE A 0 874 . -30.148 -8.806 35.485 1.00 95.65 874 A 1 ATOM 6761 C CB . PHE A 0 874 . -31.933 -7.634 34.145 1.00 95.65 874 A 1 ATOM 6762 O O . PHE A 0 874 . -29.928 -8.547 36.665 1.00 95.65 874 A 1 ATOM 6763 C CG . PHE A 0 874 . -32.803 -7.536 35.376 1.00 95.65 874 A 1 ATOM 6764 C CD1 . PHE A 0 874 . -33.304 -8.704 35.984 1.00 95.65 874 A 1 ATOM 6765 C CD2 . PHE A 0 874 . -33.048 -6.279 35.954 1.00 95.65 874 A 1 ATOM 6766 C CE1 . PHE A 0 874 . -34.030 -8.611 37.182 1.00 95.65 874 A 1 ATOM 6767 C CE2 . PHE A 0 874 . -33.781 -6.189 37.147 1.00 95.65 874 A 1 ATOM 6768 C CZ . PHE A 0 874 . -34.253 -7.358 37.769 1.00 95.65 874 A 1 ATOM 6769 N N . ALA A 0 875 . -30.100 -10.059 35.023 1.00 93.40 875 A 1 ATOM 6770 C CA . ALA A 0 875 . -29.793 -11.194 35.882 1.00 93.40 875 A 1 ATOM 6771 C C . ALA A 0 875 . -28.385 -11.106 36.495 1.00 93.40 875 A 1 ATOM 6772 C CB . ALA A 0 875 . -29.989 -12.491 35.089 1.00 93.40 875 A 1 ATOM 6773 O O . ALA A 0 875 . -28.218 -11.480 37.656 1.00 93.40 875 A 1 ATOM 6774 N N . LEU A 0 876 . -27.397 -10.603 35.748 1.00 91.93 876 A 1 ATOM 6775 C CA . LEU A 0 876 . -26.029 -10.379 36.222 1.00 91.93 876 A 1 ATOM 6776 C C . LEU A 0 876 . -25.987 -9.255 37.270 1.00 91.93 876 A 1 ATOM 6777 C CB . LEU A 0 876 . -25.126 -10.147 34.991 1.00 91.93 876 A 1 ATOM 6778 O O . LEU A 0 876 . -25.516 -9.483 38.383 1.00 91.93 876 A 1 ATOM 6779 C CG . LEU A 0 876 . -23.611 -10.157 35.282 1.00 91.93 876 A 1 ATOM 6780 C CD1 . LEU A 0 876 . -22.841 -10.616 34.043 1.00 91.93 876 A 1 ATOM 6781 C CD2 . LEU A 0 876 . -23.089 -8.772 35.662 1.00 91.93 876 A 1 ATOM 6782 N N . ALA A 0 877 . -26.577 -8.093 36.981 1.00 93.15 877 A 1 ATOM 6783 C CA . ALA A 0 877 . -26.658 -6.970 37.920 1.00 93.15 877 A 1 ATOM 6784 C C . ALA A 0 877 . -27.434 -7.320 39.205 1.00 93.15 877 A 1 ATOM 6785 C CB . ALA A 0 877 . -27.310 -5.789 37.194 1.00 93.15 877 A 1 ATOM 6786 O O . ALA A 0 877 . -27.030 -6.950 40.310 1.00 93.15 877 A 1 ATOM 6787 N N . ALA A 0 878 . -28.519 -8.089 39.077 1.00 91.57 878 A 1 ATOM 6788 C CA . ALA A 0 878 . -29.326 -8.530 40.207 1.00 91.57 878 A 1 ATOM 6789 C C . ALA A 0 878 . -28.581 -9.535 41.102 1.00 91.57 878 A 1 ATOM 6790 C CB . ALA A 0 878 . -30.647 -9.108 39.686 1.00 91.57 878 A 1 ATOM 6791 O O . ALA A 0 878 . -28.796 -9.512 42.316 1.00 91.57 878 A 1 ATOM 6792 N N . LYS A 0 879 . -27.711 -10.382 40.524 1.00 90.92 879 A 1 ATOM 6793 C CA . LYS A 0 879 . -26.818 -11.302 41.258 1.00 90.92 879 A 1 ATOM 6794 C C . LYS A 0 879 . -25.669 -10.577 41.956 1.00 90.92 879 A 1 ATOM 6795 C CB . LYS A 0 879 . -26.219 -12.350 40.308 1.00 90.92 879 A 1 ATOM 6796 O O . LYS A 0 879 . -25.300 -10.985 43.047 1.00 90.92 879 A 1 ATOM 6797 C CG . LYS A 0 879 . -27.184 -13.485 39.949 1.00 90.92 879 A 1 ATOM 6798 C CD . LYS A 0 879 . -26.506 -14.403 38.921 1.00 90.92 879 A 1 ATOM 6799 C CE . LYS A 0 879 . -27.496 -15.440 38.392 1.00 90.92 879 A 1 ATOM 6800 N NZ . LYS A 0 879 . -26.859 -16.371 37.437 1.00 90.92 879 A 1 ATOM 6801 N N . LEU A 0 880 . -25.140 -9.506 41.361 1.00 91.94 880 A 1 ATOM 6802 C CA . LEU A 0 880 . -24.110 -8.645 41.964 1.00 91.94 880 A 1 ATOM 6803 C C . LEU A 0 880 . -24.664 -7.676 43.020 1.00 91.94 880 A 1 ATOM 6804 C CB . LEU A 0 880 . -23.368 -7.878 40.854 1.00 91.94 880 A 1 ATOM 6805 O O . LEU A 0 880 . -23.993 -6.733 43.419 1.00 91.94 880 A 1 ATOM 6806 C CG . LEU A 0 880 . -22.513 -8.740 39.914 1.00 91.94 880 A 1 ATOM 6807 C CD1 . LEU A 0 880 . -21.850 -7.825 38.888 1.00 91.94 880 A 1 ATOM 6808 C CD2 . LEU A 0 880 . -21.414 -9.504 40.655 1.00 91.94 880 A 1 ATOM 6809 N N . GLU A 0 881 . -25.915 -7.863 43.434 1.00 90.18 881 A 1 ATOM 6810 C CA . GLU A 0 881 . -26.584 -7.035 44.432 1.00 90.18 881 A 1 ATOM 6811 C C . GLU A 0 881 . -26.697 -5.534 44.077 1.00 90.18 881 A 1 ATOM 6812 C CB . GLU A 0 881 . -26.106 -7.351 45.855 1.00 90.18 881 A 1 ATOM 6813 O O . GLU A 0 881 . -27.131 -4.728 44.898 1.00 90.18 881 A 1 ATOM 6814 C CG . GLU A 0 881 . -26.388 -8.830 46.185 1.00 90.18 881 A 1 ATOM 6815 C CD . GLU A 0 881 . -26.181 -9.187 47.662 1.00 90.18 881 A 1 ATOM 6816 O OE1 . GLU A 0 881 . -26.576 -10.320 48.022 1.00 90.18 881 A 1 ATOM 6817 O OE2 . GLU A 0 881 . -25.696 -8.326 48.427 1.00 90.18 881 A 1 ATOM 6818 N N . SER A 0 882 . -26.472 -5.143 42.818 1.00 93.33 882 A 1 ATOM 6819 C CA . SER A 0 882 . -26.556 -3.741 42.384 1.00 93.33 882 A 1 ATOM 6820 C C . SER A 0 882 . -27.986 -3.338 42.011 1.00 93.33 882 A 1 ATOM 6821 C CB . SER A 0 882 . -25.573 -3.473 41.246 1.00 93.33 882 A 1 ATOM 6822 O O . SER A 0 882 . -28.470 -3.605 40.907 1.00 93.33 882 A 1 ATOM 6823 O OG . SER A 0 882 . -25.602 -2.092 40.925 1.00 93.33 882 A 1 ATOM 6824 N N . ASP A 0 883 . -28.689 -2.690 42.945 1.00 90.54 883 A 1 ATOM 6825 C CA . ASP A 0 883 . -30.067 -2.217 42.738 1.00 90.54 883 A 1 ATOM 6826 C C . ASP A 0 883 . -30.164 -1.142 41.652 1.00 90.54 883 A 1 ATOM 6827 C CB . ASP A 0 883 . -30.624 -1.612 44.034 1.00 90.54 883 A 1 ATOM 6828 O O . ASP A 0 883 . -31.086 -1.168 40.837 1.00 90.54 883 A 1 ATOM 6829 C CG . ASP A 0 883 . -31.140 -2.627 45.046 1.00 90.54 883 A 1 ATOM 6830 O OD1 . ASP A 0 883 . -31.488 -3.761 44.664 1.00 90.54 883 A 1 ATOM 6831 O OD2 . ASP A 0 883 . -31.323 -2.220 46.210 1.00 90.54 883 A 1 ATOM 6832 N N . TRP A 0 884 . -29.222 -0.196 41.638 1.00 92.20 884 A 1 ATOM 6833 C CA . TRP A 0 884 . -29.225 0.903 40.675 1.00 92.20 884 A 1 ATOM 6834 C C . TRP A 0 884 . -28.985 0.397 39.249 1.00 92.20 884 A 1 ATOM 6835 C CB . TRP A 0 884 . -28.198 1.960 41.091 1.00 92.20 884 A 1 ATOM 6836 O O . TRP A 0 884 . -29.758 0.735 38.355 1.00 92.20 884 A 1 ATOM 6837 C CG . TRP A 0 884 . -28.086 3.100 40.129 1.00 92.20 884 A 1 ATOM 6838 C CD1 . TRP A 0 884 . -28.786 4.257 40.176 1.00 92.20 884 A 1 ATOM 6839 C CD2 . TRP A 0 884 . -27.240 3.191 38.940 1.00 92.20 884 A 1 ATOM 6840 C CE2 . TRP A 0 884 . -27.500 4.438 38.299 1.00 92.20 884 A 1 ATOM 6841 C CE3 . TRP A 0 884 . -26.279 2.346 38.343 1.00 92.20 884 A 1 ATOM 6842 N NE1 . TRP A 0 884 . -28.436 5.052 39.101 1.00 92.20 884 A 1 ATOM 6843 C CH2 . TRP A 0 884 . -25.910 3.955 36.542 1.00 92.20 884 A 1 ATOM 6844 C CZ2 . TRP A 0 884 . -26.851 4.824 37.118 1.00 92.20 884 A 1 ATOM 6845 C CZ3 . TRP A 0 884 . -25.626 2.721 37.154 1.00 92.20 884 A 1 ATOM 6846 N N . ALA A 0 885 . -27.998 -0.487 39.045 1.00 93.07 885 A 1 ATOM 6847 C CA . ALA A 0 885 . -27.734 -1.066 37.725 1.00 93.07 885 A 1 ATOM 6848 C C . ALA A 0 885 . -28.925 -1.906 37.240 1.00 93.07 885 A 1 ATOM 6849 C CB . ALA A 0 885 . -26.451 -1.901 37.787 1.00 93.07 885 A 1 ATOM 6850 O O . ALA A 0 885 . -29.344 -1.794 36.090 1.00 93.07 885 A 1 ATOM 6851 N N . SER A 0 886 . -29.535 -2.685 38.138 1.00 93.53 886 A 1 ATOM 6852 C CA . SER A 0 886 . -30.747 -3.455 37.834 1.00 93.53 886 A 1 ATOM 6853 C C . SER A 0 886 . -31.910 -2.550 37.402 1.00 93.53 886 A 1 ATOM 6854 C CB . SER A 0 886 . -31.168 -4.277 39.055 1.00 93.53 886 A 1 ATOM 6855 O O . SER A 0 886 . -32.608 -2.866 36.437 1.00 93.53 886 A 1 ATOM 6856 O OG . SER A 0 886 . -30.152 -5.173 39.457 1.00 93.53 886 A 1 ATOM 6857 N N . LEU A 0 887 . -32.108 -1.412 38.080 1.00 93.98 887 A 1 ATOM 6858 C CA . LEU A 0 887 . -33.130 -0.421 37.729 1.00 93.98 887 A 1 ATOM 6859 C C . LEU A 0 887 . -32.833 0.246 36.376 1.00 93.98 887 A 1 ATOM 6860 C CB . LEU A 0 887 . -33.219 0.632 38.849 1.00 93.98 887 A 1 ATOM 6861 O O . LEU A 0 887 . -33.732 0.366 35.546 1.00 93.98 887 A 1 ATOM 6862 C CG . LEU A 0 887 . -34.471 1.524 38.740 1.00 93.98 887 A 1 ATOM 6863 C CD1 . LEU A 0 887 . -35.672 0.853 39.413 1.00 93.98 887 A 1 ATOM 6864 C CD2 . LEU A 0 887 . -34.227 2.869 39.423 1.00 93.98 887 A 1 ATOM 6865 N N . ALA A 0 888 . -31.579 0.633 36.128 1.00 94.90 888 A 1 ATOM 6866 C CA . ALA A 0 888 . -31.150 1.222 34.861 1.00 94.90 888 A 1 ATOM 6867 C C . ALA A 0 888 . -31.394 0.262 33.683 1.00 94.90 888 A 1 ATOM 6868 C CB . ALA A 0 888 . -29.676 1.627 34.984 1.00 94.90 888 A 1 ATOM 6869 O O . ALA A 0 888 . -31.999 0.647 32.683 1.00 94.90 888 A 1 ATOM 6870 N N . ILE A 0 889 . -31.030 -1.017 33.832 1.00 94.78 889 A 1 ATOM 6871 C CA . ILE A 0 889 . -31.275 -2.050 32.814 1.00 94.78 889 A 1 ATOM 6872 C C . ILE A 0 889 . -32.775 -2.279 32.599 1.00 94.78 889 A 1 ATOM 6873 C CB . ILE A 0 889 . -30.528 -3.353 33.171 1.00 94.78 889 A 1 ATOM 6874 O O . ILE A 0 889 . -33.227 -2.398 31.460 1.00 94.78 889 A 1 ATOM 6875 C CG1 . ILE A 0 889 . -28.995 -3.138 33.178 1.00 94.78 889 A 1 ATOM 6876 C CG2 . ILE A 0 889 . -30.863 -4.462 32.154 1.00 94.78 889 A 1 ATOM 6877 C CD1 . ILE A 0 889 . -28.255 -4.196 34.004 1.00 94.78 889 A 1 ATOM 6878 N N . ALA A 0 890 . -33.576 -2.286 33.666 1.00 94.21 890 A 1 ATOM 6879 C CA . ALA A 0 890 . -35.025 -2.409 33.547 1.00 94.21 890 A 1 ATOM 6880 C C . ALA A 0 890 . -35.667 -1.215 32.825 1.00 94.21 890 A 1 ATOM 6881 C CB . ALA A 0 890 . -35.610 -2.591 34.940 1.00 94.21 890 A 1 ATOM 6882 O O . ALA A 0 890 . -36.611 -1.402 32.051 1.00 94.21 890 A 1 ATOM 6883 N N . ASN A 0 891 . -35.137 -0.002 33.008 1.00 93.13 891 A 1 ATOM 6884 C CA . ASN A 0 891 . -35.569 1.177 32.258 1.00 93.13 891 A 1 ATOM 6885 C C . ASN A 0 891 . -35.287 1.029 30.754 1.00 93.13 891 A 1 ATOM 6886 C CB . ASN A 0 891 . -34.930 2.441 32.858 1.00 93.13 891 A 1 ATOM 6887 O O . ASN A 0 891 . -36.143 1.405 29.956 1.00 93.13 891 A 1 ATOM 6888 C CG . ASN A 0 891 . -35.541 2.833 34.191 1.00 93.13 891 A 1 ATOM 6889 N ND2 . ASN A 0 891 . -34.813 3.541 35.021 1.00 93.13 891 A 1 ATOM 6890 O OD1 . ASN A 0 891 . -36.687 2.546 34.490 1.00 93.13 891 A 1 ATOM 6891 N N . MET A 0 892 . -34.192 0.369 30.363 1.00 91.81 892 A 1 ATOM 6892 C CA . MET A 0 892 . -33.853 0.091 28.955 1.00 91.81 892 A 1 ATOM 6893 C C . MET A 0 892 . -34.721 -0.988 28.277 1.00 91.81 892 A 1 ATOM 6894 C CB . MET A 0 892 . -32.371 -0.301 28.840 1.00 91.81 892 A 1 ATOM 6895 O O . MET A 0 892 . -34.737 -1.084 27.050 1.00 91.81 892 A 1 ATOM 6896 C CG . MET A 0 892 . -31.422 0.833 29.242 1.00 91.81 892 A 1 ATOM 6897 S SD . MET A 0 892 . -29.677 0.505 28.875 1.00 91.81 892 A 1 ATOM 6898 C CE . MET A 0 892 . -29.269 -0.783 30.080 1.00 91.81 892 A 1 ATOM 6899 N N . MET A 0 893 . -35.458 -1.812 29.035 1.00 93.35 893 A 1 ATOM 6900 C CA . MET A 0 893 . -36.313 -2.862 28.452 1.00 93.35 893 A 1 ATOM 6901 C C . MET A 0 893 . -37.411 -2.274 27.543 1.00 93.35 893 A 1 ATOM 6902 C CB . MET A 0 893 . -36.891 -3.771 29.546 1.00 93.35 893 A 1 ATOM 6903 O O . MET A 0 893 . -37.992 -1.250 27.880 1.00 93.35 893 A 1 ATOM 6904 C CG . MET A 0 893 . -35.787 -4.589 30.224 1.00 93.35 893 A 1 ATOM 6905 S SD . MET A 0 893 . -36.353 -5.663 31.568 1.00 93.35 893 A 1 ATOM 6906 C CE . MET A 0 893 . -34.758 -6.401 32.014 1.00 93.35 893 A 1 ATOM 6907 N N . PRO A 0 894 . -37.743 -2.882 26.397 1.00 86.25 894 A 1 ATOM 6908 C CA . PRO A 0 894 . -38.663 -2.260 25.438 1.00 86.25 894 A 1 ATOM 6909 C C . PRO A 0 894 . -40.114 -2.162 25.933 1.00 86.25 894 A 1 ATOM 6910 C CB . PRO A 0 894 . -38.553 -3.114 24.174 1.00 86.25 894 A 1 ATOM 6911 O O . PRO A 0 894 . -40.788 -1.180 25.651 1.00 86.25 894 A 1 ATOM 6912 C CG . PRO A 0 894 . -38.043 -4.461 24.682 1.00 86.25 894 A 1 ATOM 6913 C CD . PRO A 0 894 . -37.164 -4.100 25.869 1.00 86.25 894 A 1 ATOM 6914 N N . ASP A 0 895 . -40.601 -3.159 26.669 1.00 89.39 895 A 1 ATOM 6915 C CA . ASP A 0 895 . -42.008 -3.302 27.047 1.00 89.39 895 A 1 ATOM 6916 C C . ASP A 0 895 . -42.175 -3.715 28.514 1.00 89.39 895 A 1 ATOM 6917 C CB . ASP A 0 895 . -42.707 -4.302 26.100 1.00 89.39 895 A 1 ATOM 6918 O O . ASP A 0 895 . -41.273 -4.277 29.147 1.00 89.39 895 A 1 ATOM 6919 C CG . ASP A 0 895 . -42.100 -5.710 26.076 1.00 89.39 895 A 1 ATOM 6920 O OD1 . ASP A 0 895 . -40.966 -5.910 26.559 1.00 89.39 895 A 1 ATOM 6921 O OD2 . ASP A 0 895 . -42.714 -6.634 25.505 1.00 89.39 895 A 1 ATOM 6922 N N . ALA A 0 896 . -43.366 -3.458 29.058 1.00 92.14 896 A 1 ATOM 6923 C CA . ALA A 0 896 . -43.711 -3.823 30.428 1.00 92.14 896 A 1 ATOM 6924 C C . ALA A 0 896 . -43.636 -5.340 30.663 1.00 92.14 896 A 1 ATOM 6925 C CB . ALA A 0 896 . -45.107 -3.283 30.724 1.00 92.14 896 A 1 ATOM 6926 O O . ALA A 0 896 . -43.166 -5.775 31.712 1.00 92.14 896 A 1 ATOM 6927 N N . ALA A 0 897 . -43.999 -6.159 29.668 1.00 92.31 897 A 1 ATOM 6928 C CA . ALA A 0 897 . -43.936 -7.617 29.765 1.00 92.31 897 A 1 ATOM 6929 C C . ALA A 0 897 . -42.512 -8.139 30.043 1.00 92.31 897 A 1 ATOM 6930 C CB . ALA A 0 897 . -44.508 -8.212 28.474 1.00 92.31 897 A 1 ATOM 6931 O O . ALA A 0 897 . -42.338 -9.036 30.871 1.00 92.31 897 A 1 ATOM 6932 N N . THR A 0 898 . -41.480 -7.554 29.422 1.00 93.41 898 A 1 ATOM 6933 C CA . THR A 0 898 . -40.083 -7.926 29.712 1.00 93.41 898 A 1 ATOM 6934 C C . THR A 0 898 . -39.683 -7.501 31.129 1.00 93.41 898 A 1 ATOM 6935 C CB . THR A 0 898 . -39.116 -7.349 28.666 1.00 93.41 898 A 1 ATOM 6936 O O . THR A 0 898 . -39.041 -8.274 31.842 1.00 93.41 898 A 1 ATOM 6937 C CG2 . THR A 0 898 . -37.686 -7.861 28.819 1.00 93.41 898 A 1 ATOM 6938 O OG1 . THR A 0 898 . -39.502 -7.771 27.382 1.00 93.41 898 A 1 ATOM 6939 N N . VAL A 0 899 . -40.139 -6.332 31.597 1.00 95.26 899 A 1 ATOM 6940 C CA . VAL A 0 899 . -39.919 -5.888 32.987 1.00 95.26 899 A 1 ATOM 6941 C C . VAL A 0 899 . -40.616 -6.819 33.988 1.00 95.26 899 A 1 ATOM 6942 C CB . VAL A 0 899 . -40.355 -4.423 33.199 1.00 95.26 899 A 1 ATOM 6943 O O . VAL A 0 899 . -40.041 -7.145 35.022 1.00 95.26 899 A 1 ATOM 6944 C CG1 . VAL A 0 899 . -40.057 -3.942 34.625 1.00 95.26 899 A 1 ATOM 6945 C CG2 . VAL A 0 899 . -39.609 -3.475 32.251 1.00 95.26 899 A 1 ATOM 6946 N N . GLN A 0 900 . -41.804 -7.342 33.676 1.00 94.82 900 A 1 ATOM 6947 C CA . GLN A 0 900 . -42.503 -8.314 34.528 1.00 94.82 900 A 1 ATOM 6948 C C . GLN A 0 900 . -41.711 -9.619 34.711 1.00 94.82 900 A 1 ATOM 6949 C CB . GLN A 0 900 . -43.904 -8.601 33.960 1.00 94.82 900 A 1 ATOM 6950 O O . GLN A 0 900 . -41.698 -10.195 35.802 1.00 94.82 900 A 1 ATOM 6951 C CG . GLN A 0 900 . -44.877 -7.412 34.075 1.00 94.82 900 A 1 ATOM 6952 C CD . GLN A 0 900 . -45.322 -7.100 35.499 1.00 94.82 900 A 1 ATOM 6953 N NE2 . GLN A 0 900 . -46.057 -6.027 35.690 1.00 94.82 900 A 1 ATOM 6954 O OE1 . GLN A 0 900 . -45.031 -7.820 36.446 1.00 94.82 900 A 1 ATOM 6955 N N . LEU A 0 901 . -40.993 -10.081 33.682 1.00 93.41 901 A 1 ATOM 6956 C CA . LEU A 0 901 . -40.075 -11.220 33.818 1.00 93.41 901 A 1 ATOM 6957 C C . LEU A 0 901 . -38.914 -10.894 34.770 1.00 93.41 901 A 1 ATOM 6958 C CB . LEU A 0 901 . -39.553 -11.650 32.436 1.00 93.41 901 A 1 ATOM 6959 O O . LEU A 0 901 . -38.565 -11.721 35.616 1.00 93.41 901 A 1 ATOM 6960 C CG . LEU A 0 901 . -40.628 -12.207 31.485 1.00 93.41 901 A 1 ATOM 6961 C CD1 . LEU A 0 901 . -40.010 -12.450 30.109 1.00 93.41 901 A 1 ATOM 6962 C CD2 . LEU A 0 901 . -41.213 -13.528 31.996 1.00 93.41 901 A 1 ATOM 6963 N N . ALA A 0 902 . -38.374 -9.676 34.694 1.00 94.20 902 A 1 ATOM 6964 C CA . ALA A 0 902 . -37.343 -9.187 35.607 1.00 94.20 902 A 1 ATOM 6965 C C . ALA A 0 902 . -37.847 -9.097 37.064 1.00 94.20 902 A 1 ATOM 6966 C CB . ALA A 0 902 . -36.836 -7.842 35.073 1.00 94.20 902 A 1 ATOM 6967 O O . ALA A 0 902 . -37.152 -9.534 37.982 1.00 94.20 902 A 1 ATOM 6968 N N . ILE A 0 903 . -39.086 -8.633 37.282 1.00 93.94 903 A 1 ATOM 6969 C CA . ILE A 0 903 . -39.751 -8.610 38.600 1.00 93.94 903 A 1 ATOM 6970 C C . ILE A 0 903 . -39.846 -10.025 39.180 1.00 93.94 903 A 1 ATOM 6971 C CB . ILE A 0 903 . -41.155 -7.959 38.501 1.00 93.94 903 A 1 ATOM 6972 O O . ILE A 0 903 . -39.453 -10.256 40.326 1.00 93.94 903 A 1 ATOM 6973 C CG1 . ILE A 0 903 . -41.030 -6.456 38.182 1.00 93.94 903 A 1 ATOM 6974 C CG2 . ILE A 0 903 . -41.958 -8.126 39.807 1.00 93.94 903 A 1 ATOM 6975 C CD1 . ILE A 0 903 . -42.339 -5.784 37.757 1.00 93.94 903 A 1 ATOM 6976 N N . ARG A 0 904 . -40.315 -10.999 38.385 1.00 93.88 904 A 1 ATOM 6977 C CA . ARG A 0 904 . -40.397 -12.408 38.809 1.00 93.88 904 A 1 ATOM 6978 C C . ARG A 0 904 . -39.022 -12.962 39.179 1.00 93.88 904 A 1 ATOM 6979 C CB . ARG A 0 904 . -41.039 -13.262 37.706 1.00 93.88 904 A 1 ATOM 6980 O O . ARG A 0 904 . -38.904 -13.673 40.177 1.00 93.88 904 A 1 ATOM 6981 C CG . ARG A 0 904 . -42.537 -12.978 37.528 1.00 93.88 904 A 1 ATOM 6982 C CD . ARG A 0 904 . -43.072 -13.777 36.334 1.00 93.88 904 A 1 ATOM 6983 N NE . ARG A 0 904 . -44.466 -13.418 36.020 1.00 93.88 904 A 1 ATOM 6984 N NH1 . ARG A 0 904 . -44.745 -14.836 34.231 1.00 93.88 904 A 1 ATOM 6985 N NH2 . ARG A 0 904 . -46.399 -13.459 34.817 1.00 93.88 904 A 1 ATOM 6986 C CZ . ARG A 0 904 . -45.194 -13.907 35.030 1.00 93.88 904 A 1 ATOM 6987 N N . TYR A 0 905 . -37.986 -12.623 38.413 1.00 93.71 905 A 1 ATOM 6988 C CA . TYR A 0 905 . -36.614 -13.043 38.695 1.00 93.71 905 A 1 ATOM 6989 C C . TYR A 0 905 . -36.062 -12.416 39.989 1.00 93.71 905 A 1 ATOM 6990 C CB . TYR A 0 905 . -35.737 -12.739 37.476 1.00 93.71 905 A 1 ATOM 6991 O O . TYR A 0 905 . -35.553 -13.136 40.848 1.00 93.71 905 A 1 ATOM 6992 C CG . TYR A 0 905 . -34.331 -13.273 37.624 1.00 93.71 905 A 1 ATOM 6993 C CD1 . TYR A 0 905 . -33.298 -12.414 38.041 1.00 93.71 905 A 1 ATOM 6994 C CD2 . TYR A 0 905 . -34.065 -14.635 37.383 1.00 93.71 905 A 1 ATOM 6995 C CE1 . TYR A 0 905 . -31.997 -12.911 38.209 1.00 93.71 905 A 1 ATOM 6996 C CE2 . TYR A 0 905 . -32.762 -15.140 37.557 1.00 93.71 905 A 1 ATOM 6997 O OH . TYR A 0 905 . -30.471 -14.726 38.170 1.00 93.71 905 A 1 ATOM 6998 C CZ . TYR A 0 905 . -31.731 -14.274 37.974 1.00 93.71 905 A 1 ATOM 6999 N N . ALA A 0 906 . -36.243 -11.107 40.197 1.00 93.28 906 A 1 ATOM 7000 C CA . ALA A 0 906 . -35.865 -10.426 41.441 1.00 93.28 906 A 1 ATOM 7001 C C . ALA A 0 906 . -36.600 -11.001 42.668 1.00 93.28 906 A 1 ATOM 7002 C CB . ALA A 0 906 . -36.147 -8.928 41.279 1.00 93.28 906 A 1 ATOM 7003 O O . ALA A 0 906 . -36.001 -11.178 43.732 1.00 93.28 906 A 1 ATOM 7004 N N . GLY A 0 907 . -37.877 -11.366 42.503 1.00 92.32 907 A 1 ATOM 7005 C CA . GLY A 0 907 . -38.664 -12.062 43.520 1.00 92.32 907 A 1 ATOM 7006 C C . GLY A 0 907 . -38.091 -13.438 43.881 1.00 92.32 907 A 1 ATOM 7007 O O . GLY A 0 907 . -37.984 -13.757 45.067 1.00 92.32 907 A 1 ATOM 7008 N N . ARG A 0 908 . -37.648 -14.230 42.889 1.00 92.63 908 A 1 ATOM 7009 C CA . ARG A 0 908 . -36.964 -15.523 43.118 1.00 92.63 908 A 1 ATOM 7010 C C . ARG A 0 908 . -35.642 -15.356 43.874 1.00 92.63 908 A 1 ATOM 7011 C CB . ARG A 0 908 . -36.709 -16.267 41.794 1.00 92.63 908 A 1 ATOM 7012 O O . ARG A 0 908 . -35.330 -16.184 44.724 1.00 92.63 908 A 1 ATOM 7013 C CG . ARG A 0 908 . -37.969 -16.847 41.131 1.00 92.63 908 A 1 ATOM 7014 C CD . ARG A 0 908 . -37.570 -17.581 39.840 1.00 92.63 908 A 1 ATOM 7015 N NE . ARG A 0 908 . -38.731 -18.008 39.030 1.00 92.63 908 A 1 ATOM 7016 N NH1 . ARG A 0 908 . -37.564 -19.205 37.429 1.00 92.63 908 A 1 ATOM 7017 N NH2 . ARG A 0 908 . -39.772 -19.038 37.274 1.00 92.63 908 A 1 ATOM 7018 C CZ . ARG A 0 908 . -38.681 -18.740 37.921 1.00 92.63 908 A 1 ATOM 7019 N N . LEU A 0 909 . -34.914 -14.264 43.632 1.00 93.20 909 A 1 ATOM 7020 C CA . LEU A 0 909 . -33.708 -13.894 44.386 1.00 93.20 909 A 1 ATOM 7021 C C . LEU A 0 909 . -34.005 -13.305 45.781 1.00 93.20 909 A 1 ATOM 7022 C CB . LEU A 0 909 . -32.839 -12.941 43.541 1.00 93.20 909 A 1 ATOM 7023 O O . LEU A 0 909 . -33.088 -12.862 46.463 1.00 93.20 909 A 1 ATOM 7024 C CG . LEU A 0 909 . -32.226 -13.553 42.268 1.00 93.20 909 A 1 ATOM 7025 C CD1 . LEU A 0 909 . -31.399 -12.479 41.561 1.00 93.20 909 A 1 ATOM 7026 C CD2 . LEU A 0 909 . -31.305 -14.740 42.563 1.00 93.20 909 A 1 ATOM 7027 N N . ARG A 0 910 . -35.272 -13.293 46.224 1.00 91.98 910 A 1 ATOM 7028 C CA . ARG A 0 910 . -35.734 -12.729 47.508 1.00 91.98 910 A 1 ATOM 7029 C C . ARG A 0 910 . -35.449 -11.227 47.678 1.00 91.98 910 A 1 ATOM 7030 C CB . ARG A 0 910 . -35.225 -13.568 48.702 1.00 91.98 910 A 1 ATOM 7031 O O . ARG A 0 910 . -35.485 -10.720 48.797 1.00 91.98 910 A 1 ATOM 7032 C CG . ARG A 0 910 . -35.591 -15.058 48.623 1.00 91.98 910 A 1 ATOM 7033 C CD . ARG A 0 910 . -35.073 -15.790 49.868 1.00 91.98 910 A 1 ATOM 7034 N NE . ARG A 0 910 . -35.403 -17.229 49.836 1.00 91.98 910 A 1 ATOM 7035 N NH1 . ARG A 0 910 . -34.596 -17.764 51.922 1.00 91.98 910 A 1 ATOM 7036 N NH2 . ARG A 0 910 . -35.511 -19.354 50.658 1.00 91.98 910 A 1 ATOM 7037 C CZ . ARG A 0 910 . -35.170 -18.104 50.801 1.00 91.98 910 A 1 ATOM 7038 N N . ARG A 0 911 . -35.251 -10.480 46.586 1.00 91.38 911 A 1 ATOM 7039 C CA . ARG A 0 911 . -35.000 -9.026 46.603 1.00 91.38 911 A 1 ATOM 7040 C C . ARG A 0 911 . -36.298 -8.235 46.422 1.00 91.38 911 A 1 ATOM 7041 C CB . ARG A 0 911 . -33.916 -8.655 45.576 1.00 91.38 911 A 1 ATOM 7042 O O . ARG A 0 911 . -36.531 -7.618 45.384 1.00 91.38 911 A 1 ATOM 7043 C CG . ARG A 0 911 . -32.570 -9.343 45.863 1.00 91.38 911 A 1 ATOM 7044 C CD . ARG A 0 911 . -31.459 -8.821 44.947 1.00 91.38 911 A 1 ATOM 7045 N NE . ARG A 0 911 . -31.035 -7.462 45.321 1.00 91.38 911 A 1 ATOM 7046 N NH1 . ARG A 0 911 . -29.679 -7.041 43.511 1.00 91.38 911 A 1 ATOM 7047 N NH2 . ARG A 0 911 . -29.750 -5.633 45.241 1.00 91.38 911 A 1 ATOM 7048 C CZ . ARG A 0 911 . -30.164 -6.717 44.676 1.00 91.38 911 A 1 ATOM 7049 N N . GLN A 0 912 . -37.155 -8.247 47.446 1.00 88.13 912 A 1 ATOM 7050 C CA . GLN A 0 912 . -38.507 -7.662 47.376 1.00 88.13 912 A 1 ATOM 7051 C C . GLN A 0 912 . -38.507 -6.140 47.145 1.00 88.13 912 A 1 ATOM 7052 C CB . GLN A 0 912 . -39.308 -8.013 48.643 1.00 88.13 912 A 1 ATOM 7053 O O . GLN A 0 912 . -39.314 -5.640 46.366 1.00 88.13 912 A 1 ATOM 7054 C CG . GLN A 0 912 . -39.462 -9.524 48.890 1.00 88.13 912 A 1 ATOM 7055 C CD . GLN A 0 912 . -40.133 -10.276 47.741 1.00 88.13 912 A 1 ATOM 7056 N NE2 . GLN A 0 912 . -39.877 -11.558 47.600 1.00 88.13 912 A 1 ATOM 7057 O OE1 . GLN A 0 912 . -40.884 -9.743 46.945 1.00 88.13 912 A 1 ATOM 7058 N N . ASN A 0 913 . -37.563 -5.401 47.739 1.00 91.42 913 A 1 ATOM 7059 C CA . ASN A 0 913 . -37.454 -3.946 47.544 1.00 91.42 913 A 1 ATOM 7060 C C . ASN A 0 913 . -37.091 -3.571 46.098 1.00 91.42 913 A 1 ATOM 7061 C CB . ASN A 0 913 . -36.397 -3.382 48.512 1.00 91.42 913 A 1 ATOM 7062 O O . ASN A 0 913 . -37.562 -2.562 45.574 1.00 91.42 913 A 1 ATOM 7063 C CG . ASN A 0 913 . -36.812 -3.456 49.970 1.00 91.42 913 A 1 ATOM 7064 N ND2 . ASN A 0 913 . -35.884 -3.294 50.880 1.00 91.42 913 A 1 ATOM 7065 O OD1 . ASN A 0 913 . -37.959 -3.678 50.308 1.00 91.42 913 A 1 ATOM 7066 N N . LEU A 0 914 . -36.249 -4.380 45.448 1.00 91.80 914 A 1 ATOM 7067 C CA . LEU A 0 914 . -35.925 -4.214 44.033 1.00 91.80 914 A 1 ATOM 7068 C C . LEU A 0 914 . -37.144 -4.556 43.170 1.00 91.80 914 A 1 ATOM 7069 C CB . LEU A 0 914 . -34.699 -5.077 43.690 1.00 91.80 914 A 1 ATOM 7070 O O . LEU A 0 914 . -37.525 -3.759 42.321 1.00 91.80 914 A 1 ATOM 7071 C CG . LEU A 0 914 . -34.288 -5.029 42.206 1.00 91.80 914 A 1 ATOM 7072 C CD1 . LEU A 0 914 . -33.930 -3.617 41.738 1.00 91.80 914 A 1 ATOM 7073 C CD2 . LEU A 0 914 . -33.090 -5.950 41.978 1.00 91.80 914 A 1 ATOM 7074 N N . ALA A 0 915 . -37.803 -5.689 43.436 1.00 92.80 915 A 1 ATOM 7075 C CA . ALA A 0 915 . -39.020 -6.093 42.731 1.00 92.80 915 A 1 ATOM 7076 C C . ALA A 0 915 . -40.135 -5.030 42.818 1.00 92.80 915 A 1 ATOM 7077 C CB . ALA A 0 915 . -39.474 -7.446 43.291 1.00 92.80 915 A 1 ATOM 7078 O O . ALA A 0 915 . -40.790 -4.750 41.817 1.00 92.80 915 A 1 ATOM 7079 N N . HIS A 0 916 . -40.303 -4.382 43.977 1.00 93.85 916 A 1 ATOM 7080 C CA . HIS A 0 916 . -41.261 -3.291 44.158 1.00 93.85 916 A 1 ATOM 7081 C C . HIS A 0 916 . -40.909 -2.052 43.320 1.00 93.85 916 A 1 ATOM 7082 C CB . HIS A 0 916 . -41.360 -2.946 45.649 1.00 93.85 916 A 1 ATOM 7083 O O . HIS A 0 916 . -41.773 -1.506 42.639 1.00 93.85 916 A 1 ATOM 7084 C CG . HIS A 0 916 . -42.435 -1.929 45.934 1.00 93.85 916 A 1 ATOM 7085 C CD2 . HIS A 0 916 . -42.255 -0.612 46.264 1.00 93.85 916 A 1 ATOM 7086 N ND1 . HIS A 0 916 . -43.793 -2.147 45.866 1.00 93.85 916 A 1 ATOM 7087 C CE1 . HIS A 0 916 . -44.415 -0.990 46.151 1.00 93.85 916 A 1 ATOM 7088 N NE2 . HIS A 0 916 . -43.516 -0.030 46.407 1.00 93.85 916 A 1 ATOM 7089 N N . ARG A 0 917 . -39.633 -1.638 43.290 1.00 94.88 917 A 1 ATOM 7090 C CA . ARG A 0 917 . -39.186 -0.525 42.429 1.00 94.88 917 A 1 ATOM 7091 C C . ARG A 0 917 . -39.373 -0.830 40.941 1.00 94.88 917 A 1 ATOM 7092 C CB . ARG A 0 917 . -37.724 -0.164 42.734 1.00 94.88 917 A 1 ATOM 7093 O O . ARG A 0 917 . -39.797 0.037 40.183 1.00 94.88 917 A 1 ATOM 7094 C CG . ARG A 0 917 . -37.613 0.681 44.010 1.00 94.88 917 A 1 ATOM 7095 C CD . ARG A 0 917 . -36.178 1.170 44.249 1.00 94.88 917 A 1 ATOM 7096 N NE . ARG A 0 917 . -35.353 0.134 44.890 1.00 94.88 917 A 1 ATOM 7097 N NH1 . ARG A 0 917 . -33.302 1.186 44.760 1.00 94.88 917 A 1 ATOM 7098 N NH2 . ARG A 0 917 . -33.530 -0.746 45.866 1.00 94.88 917 A 1 ATOM 7099 C CZ . ARG A 0 917 . -34.062 0.205 45.161 1.00 94.88 917 A 1 ATOM 7100 N N . LEU A 0 918 . -39.116 -2.070 40.530 1.00 94.16 918 A 1 ATOM 7101 C CA . LEU A 0 918 . -39.332 -2.527 39.156 1.00 94.16 918 A 1 ATOM 7102 C C . LEU A 0 918 . -40.814 -2.542 38.763 1.00 94.16 918 A 1 ATOM 7103 C CB . LEU A 0 918 . -38.722 -3.925 39.001 1.00 94.16 918 A 1 ATOM 7104 O O . LEU A 0 918 . -41.130 -2.268 37.607 1.00 94.16 918 A 1 ATOM 7105 C CG . LEU A 0 918 . -37.193 -3.963 39.085 1.00 94.16 918 A 1 ATOM 7106 C CD1 . LEU A 0 918 . -36.733 -5.415 39.144 1.00 94.16 918 A 1 ATOM 7107 C CD2 . LEU A 0 918 . -36.545 -3.306 37.878 1.00 94.16 918 A 1 ATOM 7108 N N . ALA A 0 919 . -41.724 -2.799 39.707 1.00 93.40 919 A 1 ATOM 7109 C CA . ALA A 0 919 . -43.162 -2.690 39.461 1.00 93.40 919 A 1 ATOM 7110 C C . ALA A 0 919 . -43.571 -1.258 39.078 1.00 93.40 919 A 1 ATOM 7111 C CB . ALA A 0 919 . -43.928 -3.205 40.684 1.00 93.40 919 A 1 ATOM 7112 O O . ALA A 0 919 . -44.379 -1.086 38.169 1.00 93.40 919 A 1 ATOM 7113 N N . GLY A 0 920 . -42.954 -0.236 39.684 1.00 93.48 920 A 1 ATOM 7114 C CA . GLY A 0 920 . -43.142 1.161 39.272 1.00 93.48 920 A 1 ATOM 7115 C C . GLY A 0 920 . -42.712 1.418 37.822 1.00 93.48 920 A 1 ATOM 7116 O O . GLY A 0 920 . -43.439 2.057 37.067 1.00 93.48 920 A 1 ATOM 7117 N N . VAL A 0 921 . -41.575 0.851 37.397 1.00 92.59 921 A 1 ATOM 7118 C CA . VAL A 0 921 . -41.095 0.946 36.003 1.00 92.59 921 A 1 ATOM 7119 C C . VAL A 0 921 . -42.040 0.235 35.029 1.00 92.59 921 A 1 ATOM 7120 C CB . VAL A 0 921 . -39.664 0.380 35.863 1.00 92.59 921 A 1 ATOM 7121 O O . VAL A 0 921 . -42.276 0.735 33.929 1.00 92.59 921 A 1 ATOM 7122 C CG1 . VAL A 0 921 . -39.151 0.436 34.416 1.00 92.59 921 A 1 ATOM 7123 C CG2 . VAL A 0 921 . -38.674 1.148 36.749 1.00 92.59 921 A 1 ATOM 7124 N N . ALA A 0 922 . -42.591 -0.920 35.415 1.00 93.43 922 A 1 ATOM 7125 C CA . ALA A 0 922 . -43.561 -1.647 34.598 1.00 93.43 922 A 1 ATOM 7126 C C . ALA A 0 922 . -44.858 -0.843 34.404 1.00 93.43 922 A 1 ATOM 7127 C CB . ALA A 0 922 . -43.822 -3.021 35.225 1.00 93.43 922 A 1 ATOM 7128 O O . ALA A 0 922 . -45.293 -0.687 33.265 1.00 93.43 922 A 1 ATOM 7129 N N . LEU A 0 923 . -45.410 -0.266 35.479 1.00 93.70 923 A 1 ATOM 7130 C CA . LEU A 0 923 . -46.608 0.583 35.421 1.00 93.70 923 A 1 ATOM 7131 C C . LEU A 0 923 . -46.398 1.809 34.527 1.00 93.70 923 A 1 ATOM 7132 C CB . LEU A 0 923 . -46.984 1.043 36.841 1.00 93.70 923 A 1 ATOM 7133 O O . LEU A 0 923 . -47.244 2.129 33.698 1.00 93.70 923 A 1 ATOM 7134 C CG . LEU A 0 923 . -47.599 -0.050 37.729 1.00 93.70 923 A 1 ATOM 7135 C CD1 . LEU A 0 923 . -47.729 0.477 39.160 1.00 93.70 923 A 1 ATOM 7136 C CD2 . LEU A 0 923 . -48.988 -0.471 37.245 1.00 93.70 923 A 1 ATOM 7137 N N . GLU A 0 924 . -45.245 2.468 34.640 1.00 90.99 924 A 1 ATOM 7138 C CA . GLU A 0 924 . -44.921 3.635 33.818 1.00 90.99 924 A 1 ATOM 7139 C C . GLU A 0 924 . -44.759 3.272 32.327 1.00 90.99 924 A 1 ATOM 7140 C CB . GLU A 0 924 . -43.676 4.291 34.439 1.00 90.99 924 A 1 ATOM 7141 O O . GLU A 0 924 . -45.024 4.090 31.449 1.00 90.99 924 A 1 ATOM 7142 C CG . GLU A 0 924 . -43.166 5.563 33.758 1.00 90.99 924 A 1 ATOM 7143 C CD . GLU A 0 924 . -44.233 6.628 33.470 1.00 90.99 924 A 1 ATOM 7144 O OE1 . GLU A 0 924 . -44.078 7.353 32.460 1.00 90.99 924 A 1 ATOM 7145 O OE2 . GLU A 0 924 . -45.204 6.732 34.245 1.00 90.99 924 A 1 ATOM 7146 N N . LYS A 0 925 . -44.369 2.032 32.000 1.00 90.26 925 A 1 ATOM 7147 C CA . LYS A 0 925 . -44.348 1.537 30.611 1.00 90.26 925 A 1 ATOM 7148 C C . LYS A 0 925 . -45.732 1.169 30.091 1.00 90.26 925 A 1 ATOM 7149 C CB . LYS A 0 925 . -43.369 0.366 30.467 1.00 90.26 925 A 1 ATOM 7150 O O . LYS A 0 925 . -46.015 1.466 28.937 1.00 90.26 925 A 1 ATOM 7151 C CG . LYS A 0 925 . -41.943 0.913 30.490 1.00 90.26 925 A 1 ATOM 7152 C CD . LYS A 0 925 . -40.890 -0.181 30.342 1.00 90.26 925 A 1 ATOM 7153 C CE . LYS A 0 925 . -39.563 0.570 30.411 1.00 90.26 925 A 1 ATOM 7154 N NZ . LYS A 0 925 . -38.401 -0.308 30.260 1.00 90.26 925 A 1 ATOM 7155 N N . GLU A 0 926 . -46.589 0.572 30.916 1.00 90.25 926 A 1 ATOM 7156 C CA . GLU A 0 926 . -47.995 0.317 30.564 1.00 90.25 926 A 1 ATOM 7157 C C . GLU A 0 926 . -48.740 1.633 30.313 1.00 90.25 926 A 1 ATOM 7158 C CB . GLU A 0 926 . -48.687 -0.508 31.668 1.00 90.25 926 A 1 ATOM 7159 O O . GLU A 0 926 . -49.428 1.760 29.304 1.00 90.25 926 A 1 ATOM 7160 C CG . GLU A 0 926 . -48.164 -1.954 31.689 1.00 90.25 926 A 1 ATOM 7161 C CD . GLU A 0 926 . -48.633 -2.814 32.876 1.00 90.25 926 A 1 ATOM 7162 O OE1 . GLU A 0 926 . -48.155 -3.975 32.961 1.00 90.25 926 A 1 ATOM 7163 O OE2 . GLU A 0 926 . -49.402 -2.316 33.726 1.00 90.25 926 A 1 ATOM 7164 N N . ARG A 0 927 . -48.510 2.650 31.156 1.00 89.74 927 A 1 ATOM 7165 C CA . ARG A 0 927 . -49.078 3.997 31.000 1.00 89.74 927 A 1 ATOM 7166 C C . ARG A 0 927 . -48.702 4.636 29.661 1.00 89.74 927 A 1 ATOM 7167 C CB . ARG A 0 927 . -48.637 4.863 32.190 1.00 89.74 927 A 1 ATOM 7168 O O . ARG A 0 927 . -49.586 5.123 28.967 1.00 89.74 927 A 1 ATOM 7169 C CG . ARG A 0 927 . -49.447 6.163 32.312 1.00 89.74 927 A 1 ATOM 7170 C CD . ARG A 0 927 . -48.894 7.042 33.449 1.00 89.74 927 A 1 ATOM 7171 N NE . ARG A 0 927 . -47.599 7.658 33.090 1.00 89.74 927 A 1 ATOM 7172 N NH1 . ARG A 0 927 . -48.455 9.325 31.814 1.00 89.74 927 A 1 ATOM 7173 N NH2 . ARG A 0 927 . -46.276 8.925 31.731 1.00 89.74 927 A 1 ATOM 7174 C CZ . ARG A 0 927 . -47.440 8.635 32.219 1.00 89.74 927 A 1 ATOM 7175 N N . ARG A 0 928 . -47.423 4.569 29.258 1.00 81.17 928 A 1 ATOM 7176 C CA . ARG A 0 928 . -46.970 5.084 27.948 1.00 81.17 928 A 1 ATOM 7177 C C . ARG A 0 928 . -47.626 4.372 26.767 1.00 81.17 928 A 1 ATOM 7178 C CB . ARG A 0 928 . -45.448 4.980 27.804 1.00 81.17 928 A 1 ATOM 7179 O O . ARG A 0 928 . -47.902 5.013 25.761 1.00 81.17 928 A 1 ATOM 7180 C CG . ARG A 0 928 . -44.720 6.034 28.639 1.00 81.17 928 A 1 ATOM 7181 C CD . ARG A 0 928 . -43.228 6.015 28.296 1.00 81.17 928 A 1 ATOM 7182 N NE . ARG A 0 928 . -42.465 6.833 29.253 1.00 81.17 928 A 1 ATOM 7183 N NH1 . ARG A 0 928 . -41.828 5.124 30.623 1.00 81.17 928 A 1 ATOM 7184 N NH2 . ARG A 0 928 . -41.327 7.234 31.180 1.00 81.17 928 A 1 ATOM 7185 C CZ . ARG A 0 928 . -41.872 6.397 30.346 1.00 81.17 928 A 1 ATOM 7186 N N . VAL A 0 929 . -47.870 3.064 26.875 1.00 77.44 929 A 1 ATOM 7187 C CA . VAL A 0 929 . -48.583 2.315 25.828 1.00 77.44 929 A 1 ATOM 7188 C C . VAL A 0 929 . -50.039 2.782 25.740 1.00 77.44 929 A 1 ATOM 7189 C CB . VAL A 0 929 . -48.467 0.793 26.043 1.00 77.44 929 A 1 ATOM 7190 O O . VAL A 0 929 . -50.519 3.024 24.636 1.00 77.44 929 A 1 ATOM 7191 C CG1 . VAL A 0 929 . -49.313 -0.007 25.045 1.00 77.44 929 A 1 ATOM 7192 C CG2 . VAL A 0 929 . -47.013 0.328 25.865 1.00 77.44 929 A 1 ATOM 7193 N N . SER A 0 930 . -50.720 2.992 26.870 1.00 71.57 930 A 1 ATOM 7194 C CA . SER A 0 930 . -52.092 3.520 26.882 1.00 71.57 930 A 1 ATOM 7195 C C . SER A 0 930 . -52.192 4.932 26.292 1.00 71.57 930 A 1 ATOM 7196 C CB . SER A 0 930 . -52.662 3.520 28.300 1.00 71.57 930 A 1 ATOM 7197 O O . SER A 0 930 . -53.072 5.179 25.474 1.00 71.57 930 A 1 ATOM 7198 O OG . SER A 0 930 . -52.665 2.209 28.840 1.00 71.57 930 A 1 ATOM 7199 N N . GLU A 0 931 . -51.259 5.833 26.620 1.00 68.57 931 A 1 ATOM 7200 C CA . GLU A 0 931 . -51.227 7.194 26.054 1.00 68.57 931 A 1 ATOM 7201 C C . GLU A 0 931 . -51.060 7.187 24.528 1.00 68.57 931 A 1 ATOM 7202 C CB . GLU A 0 931 . -50.077 8.004 26.673 1.00 68.57 931 A 1 ATOM 7203 O O . GLU A 0 931 . -51.708 7.962 23.830 1.00 68.57 931 A 1 ATOM 7204 C CG . GLU A 0 931 . -50.356 8.410 28.123 1.00 68.57 931 A 1 ATOM 7205 C CD . GLU A 0 931 . -49.200 9.207 28.743 1.00 68.57 931 A 1 ATOM 7206 O OE1 . GLU A 0 931 . -49.484 10.103 29.566 1.00 68.57 931 A 1 ATOM 7207 O OE2 . GLU A 0 931 . -48.009 8.877 28.537 1.00 68.57 931 A 1 ATOM 7208 N N . THR A 0 932 . -50.232 6.286 23.982 1.00 57.55 932 A 1 ATOM 7209 C CA . THR A 0 932 . -50.079 6.173 22.520 1.00 57.55 932 A 1 ATOM 7210 C C . THR A 0 932 . -51.334 5.670 21.810 1.00 57.55 932 A 1 ATOM 7211 C CB . THR A 0 932 . -48.883 5.301 22.112 1.00 57.55 932 A 1 ATOM 7212 O O . THR A 0 932 . -51.513 5.970 20.633 1.00 57.55 932 A 1 ATOM 7213 C CG2 . THR A 0 932 . -47.553 5.967 22.463 1.00 57.55 932 A 1 ATOM 7214 O OG1 . THR A 0 932 . -48.874 4.018 22.704 1.00 57.55 932 A 1 ATOM 7215 N N . VAL A 0 933 . -52.207 4.926 22.500 1.00 55.63 933 A 1 ATOM 7216 C CA . VAL A 0 933 . -53.492 4.484 21.938 1.00 55.63 933 A 1 ATOM 7217 C C . VAL A 0 933 . -54.494 5.641 21.927 1.00 55.63 933 A 1 ATOM 7218 C CB . VAL A 0 933 . -54.027 3.240 22.678 1.00 55.63 933 A 1 ATOM 7219 O O . VAL A 0 933 . -55.140 5.853 20.909 1.00 55.63 933 A 1 ATOM 7220 C CG1 . VAL A 0 933 . -55.406 2.801 22.172 1.00 55.63 933 A 1 ATOM 7221 C CG2 . VAL A 0 933 . -53.082 2.042 22.481 1.00 55.63 933 A 1 ATOM 7222 N N . GLU A 0 934 . -54.560 6.449 22.990 1.00 48.73 934 A 1 ATOM 7223 C CA . GLU A 0 934 . -55.499 7.582 23.070 1.00 48.73 934 A 1 ATOM 7224 C C . GLU A 0 934 . -55.166 8.730 22.098 1.00 48.73 934 A 1 ATOM 7225 C CB . GLU A 0 934 . -55.561 8.115 24.512 1.00 48.73 934 A 1 ATOM 7226 O O . GLU A 0 934 . -56.073 9.384 21.587 1.00 48.73 934 A 1 ATOM 7227 C CG . GLU A 0 934 . -56.248 7.134 25.480 1.00 48.73 934 A 1 ATOM 7228 C CD . GLU A 0 934 . -56.414 7.681 26.911 1.00 48.73 934 A 1 ATOM 7229 O OE1 . GLU A 0 934 . -56.977 6.937 27.750 1.00 48.73 934 A 1 ATOM 7230 O OE2 . GLU A 0 934 . -55.972 8.820 27.188 1.00 48.73 934 A 1 ATOM 7231 N N . VAL A 0 935 . -53.883 8.973 21.796 1.00 45.89 935 A 1 ATOM 7232 C CA . VAL A 0 935 . -53.481 10.017 20.827 1.00 45.89 935 A 1 ATOM 7233 C C . VAL A 0 935 . -53.812 9.623 19.382 1.00 45.89 935 A 1 ATOM 7234 C CB . VAL A 0 935 . -51.991 10.382 20.992 1.00 45.89 935 A 1 ATOM 7235 O O . VAL A 0 935 . -54.065 10.497 18.556 1.00 45.89 935 A 1 ATOM 7236 C CG1 . VAL A 0 935 . -51.489 11.397 19.952 1.00 45.89 935 A 1 ATOM 7237 C CG2 . VAL A 0 935 . -51.737 11.018 22.366 1.00 45.89 935 A 1 ATOM 7238 N N . ASN A 0 936 . -53.863 8.326 19.067 1.00 38.22 936 A 1 ATOM 7239 C CA . ASN A 0 936 . -54.226 7.871 17.723 1.00 38.22 936 A 1 ATOM 7240 C C . ASN A 0 936 . -55.737 7.936 17.446 1.00 38.22 936 A 1 ATOM 7241 C CB . ASN A 0 936 . -53.652 6.468 17.485 1.00 38.22 936 A 1 ATOM 7242 O O . ASN A 0 936 . -56.122 7.905 16.283 1.00 38.22 936 A 1 ATOM 7243 C CG . ASN A 0 936 . -52.158 6.455 17.206 1.00 38.22 936 A 1 ATOM 7244 N ND2 . ASN A 0 936 . -51.591 5.278 17.089 1.00 38.22 936 A 1 ATOM 7245 O OD1 . ASN A 0 936 . -51.471 7.454 17.056 1.00 38.22 936 A 1 ATOM 7246 N N . ASP A 0 937 . -56.579 8.093 18.472 1.00 37.46 937 A 1 ATOM 7247 C CA . ASP A 0 937 . -58.028 8.282 18.307 1.00 37.46 937 A 1 ATOM 7248 C C . ASP A 0 937 . -58.419 9.752 18.024 1.00 37.46 937 A 1 ATOM 7249 C CB . ASP A 0 937 . -58.781 7.674 19.511 1.00 37.46 937 A 1 ATOM 7250 O O . ASP A 0 937 . -59.599 10.077 17.904 1.00 37.46 937 A 1 ATOM 7251 C CG . ASP A 0 937 . -58.962 6.145 19.453 1.00 37.46 937 A 1 ATOM 7252 O OD1 . ASP A 0 937 . -58.835 5.547 18.360 1.00 37.46 937 A 1 ATOM 7253 O OD2 . ASP A 0 937 . -59.288 5.567 20.518 1.00 37.46 937 A 1 ATOM 7254 N N . TRP A 0 938 . -57.456 10.669 17.847 1.00 30.10 938 A 1 ATOM 7255 C CA . TRP A 0 938 . -57.714 12.070 17.459 1.00 30.10 938 A 1 ATOM 7256 C C . TRP A 0 938 . -57.973 12.268 15.949 1.00 30.10 938 A 1 ATOM 7257 C CB . TRP A 0 938 . -56.637 13.003 18.039 1.00 30.10 938 A 1 ATOM 7258 O O . TRP A 0 938 . -57.687 13.331 15.395 1.00 30.10 938 A 1 ATOM 7259 C CG . TRP A 0 938 . -56.827 13.403 19.472 1.00 30.10 938 A 1 ATOM 7260 C CD1 . TRP A 0 938 . -57.191 12.587 20.487 1.00 30.10 938 A 1 ATOM 7261 C CD2 . TRP A 0 938 . -56.644 14.724 20.069 1.00 30.10 938 A 1 ATOM 7262 C CE2 . TRP A 0 938 . -56.917 14.629 21.467 1.00 30.10 938 A 1 ATOM 7263 C CE3 . TRP A 0 938 . -56.255 15.989 19.573 1.00 30.10 938 A 1 ATOM 7264 N NE1 . TRP A 0 938 . -57.255 13.307 21.663 1.00 30.10 938 A 1 ATOM 7265 C CH2 . TRP A 0 938 . -56.405 16.973 21.805 1.00 30.10 938 A 1 ATOM 7266 C CZ2 . TRP A 0 938 . -56.802 15.730 22.329 1.00 30.10 938 A 1 ATOM 7267 C CZ3 . TRP A 0 938 . -56.134 17.101 20.430 1.00 30.10 938 A 1 ATOM 7268 N N . ASP A 0 939 . -58.580 11.279 15.289 1.00 31.39 939 A 1 ATOM 7269 C CA . ASP A 0 939 . -59.184 11.439 13.955 1.00 31.39 939 A 1 ATOM 7270 C C . ASP A 0 939 . -60.572 12.122 14.000 1.00 31.39 939 A 1 ATOM 7271 C CB . ASP A 0 939 . -59.200 10.091 13.201 1.00 31.39 939 A 1 ATOM 7272 O O . ASP A 0 939 . -61.174 12.397 12.960 1.00 31.39 939 A 1 ATOM 7273 C CG . ASP A 0 939 . -57.954 9.832 12.334 1.00 31.39 939 A 1 ATOM 7274 O OD1 . ASP A 0 939 . -57.272 10.807 11.935 1.00 31.39 939 A 1 ATOM 7275 O OD2 . ASP A 0 939 . -57.741 8.652 11.975 1.00 31.39 939 A 1 ATOM 7276 N N . ASP A 0 940 . -61.065 12.504 15.182 1.00 30.27 940 A 1 ATOM 7277 C CA . ASP A 0 940 . -62.301 13.278 15.339 1.00 30.27 940 A 1 ATOM 7278 C C . ASP A 0 940 . -62.054 14.800 15.263 1.00 30.27 940 A 1 ATOM 7279 C CB . ASP A 0 940 . -63.070 12.824 16.596 1.00 30.27 940 A 1 ATOM 7280 O O . ASP A 0 940 . -62.333 15.562 16.193 1.00 30.27 940 A 1 ATOM 7281 C CG . ASP A 0 940 . -63.941 11.574 16.391 1.00 30.27 940 A 1 ATOM 7282 O OD1 . ASP A 0 940 . -64.323 11.283 15.233 1.00 30.27 940 A 1 ATOM 7283 O OD2 . ASP A 0 940 . -64.357 10.999 17.422 1.00 30.27 940 A 1 ATOM 7284 N N . ILE A 0 941 . -61.585 15.294 14.110 1.00 28.64 941 A 1 ATOM 7285 C CA . ILE A 0 941 . -61.873 16.690 13.745 1.00 28.64 941 A 1 ATOM 7286 C C . ILE A 0 941 . -63.371 16.748 13.406 1.00 28.64 941 A 1 ATOM 7287 C CB . ILE A 0 941 . -60.981 17.236 12.612 1.00 28.64 941 A 1 ATOM 7288 O O . ILE A 0 941 . -63.818 16.074 12.472 1.00 28.64 941 A 1 ATOM 7289 C CG1 . ILE A 0 941 . -59.512 17.270 13.092 1.00 28.64 941 A 1 ATOM 7290 C CG2 . ILE A 0 941 . -61.442 18.651 12.190 1.00 28.64 941 A 1 ATOM 7291 C CD1 . ILE A 0 941 . -58.505 17.667 12.006 1.00 28.64 941 A 1 ATOM 7292 N N . PRO A 0 942 . -64.176 17.537 14.141 1.00 28.73 942 A 1 ATOM 7293 C CA . PRO A 0 942 . -65.622 17.468 14.062 1.00 28.73 942 A 1 ATOM 7294 C C . PRO A 0 942 . -66.092 17.849 12.662 1.00 28.73 942 A 1 ATOM 7295 C CB . PRO A 0 942 . -66.159 18.390 15.162 1.00 28.73 942 A 1 ATOM 7296 O O . PRO A 0 942 . -65.823 18.948 12.169 1.00 28.73 942 A 1 ATOM 7297 C CG . PRO A 0 942 . -64.999 19.345 15.439 1.00 28.73 942 A 1 ATOM 7298 C CD . PRO A 0 942 . -63.765 18.504 15.140 1.00 28.73 942 A 1 ATOM 7299 N N . GLN A 0 943 . -66.831 16.919 12.056 1.00 26.56 943 A 1 ATOM 7300 C CA . GLN A 0 943 . -67.594 17.062 10.822 1.00 26.56 943 A 1 ATOM 7301 C C . GLN A 0 943 . -68.568 18.247 10.928 1.00 26.56 943 A 1 ATOM 7302 C CB . GLN A 0 943 . -68.365 15.756 10.553 1.00 26.56 943 A 1 ATOM 7303 O O . GLN A 0 943 . -69.767 18.087 11.150 1.00 26.56 943 A 1 ATOM 7304 C CG . GLN A 0 943 . -67.482 14.534 10.258 1.00 26.56 943 A 1 ATOM 7305 C CD . GLN A 0 943 . -68.304 13.271 10.001 1.00 26.56 943 A 1 ATOM 7306 N NE2 . GLN A 0 943 . -67.665 12.167 9.687 1.00 26.56 943 A 1 ATOM 7307 O OE1 . GLN A 0 943 . -69.525 13.246 10.056 1.00 26.56 943 A 1 ATOM 7308 N N . SER A 0 944 . -68.060 19.465 10.771 1.00 25.72 944 A 1 ATOM 7309 C CA . SER A 0 944 . -68.866 20.664 10.605 1.00 25.72 944 A 1 ATOM 7310 C C . SER A 0 944 . -68.757 21.132 9.158 1.00 25.72 944 A 1 ATOM 7311 C CB . SER A 0 944 . -68.574 21.730 11.666 1.00 25.72 944 A 1 ATOM 7312 O O . SER A 0 944 . -67.712 21.526 8.651 1.00 25.72 944 A 1 ATOM 7313 O OG . SER A 0 944 . -67.307 22.322 11.520 1.00 25.72 944 A 1 ATOM 7314 N N . SER A 0 945 . -69.901 21.054 8.483 1.00 25.17 945 A 1 ATOM 7315 C CA . SER A 0 945 . -70.201 21.606 7.163 1.00 25.17 945 A 1 ATOM 7316 C C . SER A 0 945 . -69.360 21.100 5.986 1.00 25.17 945 A 1 ATOM 7317 C CB . SER A 0 945 . -70.303 23.131 7.219 1.00 25.17 945 A 1 ATOM 7318 O O . SER A 0 945 . -68.379 21.686 5.544 1.00 25.17 945 A 1 ATOM 7319 O OG . SER A 0 945 . -69.095 23.751 7.587 1.00 25.17 945 A 1 ATOM 7320 N N . THR A 0 946 . -69.894 20.046 5.380 1.00 24.49 946 A 1 ATOM 7321 C CA . THR A 0 946 . -69.737 19.625 3.989 1.00 24.49 946 A 1 ATOM 7322 C C . THR A 0 946 . -69.924 20.799 3.012 1.00 24.49 946 A 1 ATOM 7323 C CB . THR A 0 946 . -70.807 18.538 3.720 1.00 24.49 946 A 1 ATOM 7324 O O . THR A 0 946 . -70.983 20.951 2.399 1.00 24.49 946 A 1 ATOM 7325 C CG2 . THR A 0 946 . -70.474 17.636 2.536 1.00 24.49 946 A 1 ATOM 7326 O OG1 . THR A 0 946 . -70.973 17.711 4.850 1.00 24.49 946 A 1 ATOM 7327 N N . PHE A 0 947 . -68.914 21.649 2.821 1.00 24.70 947 A 1 ATOM 7328 C CA . PHE A 0 947 . -68.922 22.605 1.718 1.00 24.70 947 A 1 ATOM 7329 C C . PHE A 0 947 . -68.506 21.866 0.444 1.00 24.70 947 A 1 ATOM 7330 C CB . PHE A 0 947 . -68.097 23.861 2.026 1.00 24.70 947 A 1 ATOM 7331 O O . PHE A 0 947 . -67.328 21.687 0.144 1.00 24.70 947 A 1 ATOM 7332 C CG . PHE A 0 947 . -68.482 25.030 1.133 1.00 24.70 947 A 1 ATOM 7333 C CD1 . PHE A 0 947 . -67.694 25.375 0.019 1.00 24.70 947 A 1 ATOM 7334 C CD2 . PHE A 0 947 . -69.652 25.766 1.410 1.00 24.70 947 A 1 ATOM 7335 C CE1 . PHE A 0 947 . -68.068 26.454 -0.805 1.00 24.70 947 A 1 ATOM 7336 C CE2 . PHE A 0 947 . -70.029 26.840 0.584 1.00 24.70 947 A 1 ATOM 7337 C CZ . PHE A 0 947 . -69.235 27.186 -0.523 1.00 24.70 947 A 1 ATOM 7338 N N . LYS A 0 948 . -69.509 21.373 -0.293 1.00 23.43 948 A 1 ATOM 7339 C CA . LYS A 0 948 . -69.365 20.762 -1.621 1.00 23.43 948 A 1 ATOM 7340 C C . LYS A 0 948 . -68.822 21.789 -2.626 1.00 23.43 948 A 1 ATOM 7341 C CB . LYS A 0 948 . -70.716 20.190 -2.098 1.00 23.43 948 A 1 ATOM 7342 O O . LYS A 0 948 . -69.576 22.350 -3.418 1.00 23.43 948 A 1 ATOM 7343 C CG . LYS A 0 948 . -71.172 18.929 -1.354 1.00 23.43 948 A 1 ATOM 7344 C CD . LYS A 0 948 . -72.466 18.380 -1.978 1.00 23.43 948 A 1 ATOM 7345 C CE . LYS A 0 948 . -72.846 17.051 -1.315 1.00 23.43 948 A 1 ATOM 7346 N NZ . LYS A 0 948 . -74.108 16.488 -1.859 1.00 23.43 948 A 1 ATOM 7347 N N . GLY A 0 949 . -67.514 22.011 -2.628 1.00 24.18 949 A 1 ATOM 7348 C CA . GLY A 0 949 . -66.809 22.688 -3.710 1.00 24.18 949 A 1 ATOM 7349 C C . GLY A 0 949 . -66.595 21.722 -4.871 1.00 24.18 949 A 1 ATOM 7350 O O . GLY A 0 949 . -65.612 20.992 -4.903 1.00 24.18 949 A 1 ATOM 7351 N N . LYS A 0 950 . -67.537 21.690 -5.819 1.00 23.96 950 A 1 ATOM 7352 C CA . LYS A 0 950 . -67.373 21.008 -7.110 1.00 23.96 950 A 1 ATOM 7353 C C . LYS A 0 950 . -66.158 21.589 -7.845 1.00 23.96 950 A 1 ATOM 7354 C CB . LYS A 0 950 . -68.619 21.236 -7.987 1.00 23.96 950 A 1 ATOM 7355 O O . LYS A 0 950 . -66.264 22.667 -8.417 1.00 23.96 950 A 1 ATOM 7356 C CG . LYS A 0 950 . -69.884 20.477 -7.572 1.00 23.96 950 A 1 ATOM 7357 C CD . LYS A 0 950 . -71.014 20.865 -8.540 1.00 23.96 950 A 1 ATOM 7358 C CE . LYS A 0 950 . -72.295 20.072 -8.270 1.00 23.96 950 A 1 ATOM 7359 N NZ . LYS A 0 950 . -73.371 20.466 -9.215 1.00 23.96 950 A 1 ATOM 7360 N N . TYR A 0 951 . -65.056 20.852 -7.906 1.00 25.16 951 A 1 ATOM 7361 C CA . TYR A 0 951 . -63.994 21.097 -8.881 1.00 25.16 951 A 1 ATOM 7362 C C . TYR A 0 951 . -63.695 19.808 -9.651 1.00 25.16 951 A 1 ATOM 7363 C CB . TYR A 0 951 . -62.773 21.769 -8.232 1.00 25.16 951 A 1 ATOM 7364 O O . TYR A 0 951 . -62.633 19.217 -9.527 1.00 25.16 951 A 1 ATOM 7365 C CG . TYR A 0 951 . -62.954 23.262 -7.998 1.00 25.16 951 A 1 ATOM 7366 C CD1 . TYR A 0 951 . -62.757 24.169 -9.060 1.00 25.16 951 A 1 ATOM 7367 C CD2 . TYR A 0 951 . -63.317 23.744 -6.726 1.00 25.16 951 A 1 ATOM 7368 C CE1 . TYR A 0 951 . -62.915 25.554 -8.853 1.00 25.16 951 A 1 ATOM 7369 C CE2 . TYR A 0 951 . -63.479 25.127 -6.514 1.00 25.16 951 A 1 ATOM 7370 O OH . TYR A 0 951 . -63.429 27.368 -7.359 1.00 25.16 951 A 1 ATOM 7371 C CZ . TYR A 0 951 . -63.277 26.034 -7.574 1.00 25.16 951 A 1 ATOM 7372 N N . ASN A 0 952 . -64.654 19.395 -10.486 1.00 23.94 952 A 1 ATOM 7373 C CA . ASN A 0 952 . -64.309 18.753 -11.753 1.00 23.94 952 A 1 ATOM 7374 C C . ASN A 0 952 . -63.850 19.882 -12.679 1.00 23.94 952 A 1 ATOM 7375 C CB . ASN A 0 952 . -65.523 18.008 -12.357 1.00 23.94 952 A 1 ATOM 7376 O O . ASN A 0 952 . -64.679 20.626 -13.206 1.00 23.94 952 A 1 ATOM 7377 C CG . ASN A 0 952 . -65.607 16.538 -11.990 1.00 23.94 952 A 1 ATOM 7378 N ND2 . ASN A 0 952 . -66.612 15.844 -12.466 1.00 23.94 952 A 1 ATOM 7379 O OD1 . ASN A 0 952 . -64.791 15.986 -11.283 1.00 23.94 952 A 1 ATOM 7380 N N . ARG A 0 953 . -62.540 20.056 -12.834 1.00 26.46 953 A 1 ATOM 7381 C CA . ARG A 0 953 . -61.985 20.756 -13.991 1.00 26.46 953 A 1 ATOM 7382 C C . ARG A 0 953 . -61.082 19.778 -14.713 1.00 26.46 953 A 1 ATOM 7383 C CB . ARG A 0 953 . -61.272 22.066 -13.615 1.00 26.46 953 A 1 ATOM 7384 O O . ARG A 0 953 . -60.013 19.438 -14.218 1.00 26.46 953 A 1 ATOM 7385 C CG . ARG A 0 953 . -62.166 23.275 -13.928 1.00 26.46 953 A 1 ATOM 7386 C CD . ARG A 0 953 . -61.383 24.582 -13.770 1.00 26.46 953 A 1 ATOM 7387 N NE . ARG A 0 953 . -62.170 25.742 -14.233 1.00 26.46 953 A 1 ATOM 7388 N NH1 . ARG A 0 953 . -60.525 27.323 -13.982 1.00 26.46 953 A 1 ATOM 7389 N NH2 . ARG A 0 953 . -62.512 27.923 -14.803 1.00 26.46 953 A 1 ATOM 7390 C CZ . ARG A 0 953 . -61.734 26.986 -14.336 1.00 26.46 953 A 1 ATOM 7391 N N . ASP A 0 954 . -61.575 19.334 -15.859 1.00 25.92 954 A 1 ATOM 7392 C CA . ASP A 0 954 . -60.812 18.589 -16.841 1.00 25.92 954 A 1 ATOM 7393 C C . ASP A 0 954 . -59.529 19.350 -17.231 1.00 25.92 954 A 1 ATOM 7394 C CB . ASP A 0 954 . -61.688 18.336 -18.077 1.00 25.92 954 A 1 ATOM 7395 O O . ASP A 0 954 . -59.522 20.589 -17.280 1.00 25.92 954 A 1 ATOM 7396 C CG . ASP A 0 954 . -62.833 17.370 -17.771 1.00 25.92 954 A 1 ATOM 7397 O OD1 . ASP A 0 954 . -62.535 16.288 -17.223 1.00 25.92 954 A 1 ATOM 7398 O OD2 . ASP A 0 954 . -63.995 17.749 -18.037 1.00 25.92 954 A 1 ATOM 7399 N N . PRO A 0 955 . -58.434 18.625 -17.511 1.00 25.10 955 A 1 ATOM 7400 C CA . PRO A 0 955 . -57.138 19.190 -17.849 1.00 25.10 955 A 1 ATOM 7401 C C . PRO A 0 955 . -57.129 19.636 -19.316 1.00 25.10 955 A 1 ATOM 7402 C CB . PRO A 0 955 . -56.139 18.068 -17.539 1.00 25.10 955 A 1 ATOM 7403 O O . PRO A 0 955 . -56.708 18.903 -20.205 1.00 25.10 955 A 1 ATOM 7404 C CG . PRO A 0 955 . -56.931 16.795 -17.836 1.00 25.10 955 A 1 ATOM 7405 C CD . PRO A 0 955 . -58.358 17.172 -17.460 1.00 25.10 955 A 1 ATOM 7406 N N . THR A 0 956 . -57.585 20.855 -19.597 1.00 26.54 956 A 1 ATOM 7407 C CA . THR A 0 956 . -57.402 21.478 -20.916 1.00 26.54 956 A 1 ATOM 7408 C C . THR A 0 956 . -56.360 22.588 -20.843 1.00 26.54 956 A 1 ATOM 7409 C CB . THR A 0 956 . -58.716 21.968 -21.537 1.00 26.54 956 A 1 ATOM 7410 O O . THR A 0 956 . -56.618 23.658 -20.296 1.00 26.54 956 A 1 ATOM 7411 C CG2 . THR A 0 956 . -59.666 20.809 -21.836 1.00 26.54 956 A 1 ATOM 7412 O OG1 . THR A 0 956 . -59.360 22.876 -20.675 1.00 26.54 956 A 1 ATOM 7413 N N . THR A 0 957 . -55.193 22.304 -21.432 1.00 24.54 957 A 1 ATOM 7414 C CA . THR A 0 957 . -54.352 23.240 -22.202 1.00 24.54 957 A 1 ATOM 7415 C C . THR A 0 957 . -54.183 24.644 -21.618 1.00 24.54 957 A 1 ATOM 7416 C CB . THR A 0 957 . -54.860 23.334 -23.656 1.00 24.54 957 A 1 ATOM 7417 O O . THR A 0 957 . -54.880 25.577 -22.014 1.00 24.54 957 A 1 ATOM 7418 C CG2 . THR A 0 957 . -54.535 22.075 -24.457 1.00 24.54 957 A 1 ATOM 7419 O OG1 . THR A 0 957 . -56.259 23.506 -23.685 1.00 24.54 957 A 1 ATOM 7420 N N . PHE A 0 958 . -53.185 24.828 -20.751 1.00 23.76 958 A 1 ATOM 7421 C CA . PHE A 0 958 . -52.646 26.161 -20.483 1.00 23.76 958 A 1 ATOM 7422 C C . PHE A 0 958 . -51.526 26.445 -21.490 1.00 23.76 958 A 1 ATOM 7423 C CB . PHE A 0 958 . -52.256 26.323 -19.007 1.00 23.76 958 A 1 ATOM 7424 O O . PHE A 0 958 . -50.377 26.045 -21.321 1.00 23.76 958 A 1 ATOM 7425 C CG . PHE A 0 958 . -52.530 27.723 -18.489 1.00 23.76 958 A 1 ATOM 7426 C CD1 . PHE A 0 958 . -51.505 28.686 -18.434 1.00 23.76 958 A 1 ATOM 7427 C CD2 . PHE A 0 958 . -53.836 28.072 -18.092 1.00 23.76 958 A 1 ATOM 7428 C CE1 . PHE A 0 958 . -51.782 29.983 -17.963 1.00 23.76 958 A 1 ATOM 7429 C CE2 . PHE A 0 958 . -54.113 29.370 -17.626 1.00 23.76 958 A 1 ATOM 7430 C CZ . PHE A 0 958 . -53.084 30.325 -17.558 1.00 23.76 958 A 1 ATOM 7431 N N . SER A 0 959 . -51.913 27.069 -22.601 1.00 26.46 959 A 1 ATOM 7432 C CA . SER A 0 959 . -51.019 27.635 -23.608 1.00 26.46 959 A 1 ATOM 7433 C C . SER A 0 959 . -50.135 28.723 -22.999 1.00 26.46 959 A 1 ATOM 7434 C CB . SER A 0 959 . -51.855 28.229 -24.746 1.00 26.46 959 A 1 ATOM 7435 O O . SER A 0 959 . -50.600 29.540 -22.205 1.00 26.46 959 A 1 ATOM 7436 O OG . SER A 0 959 . -52.852 29.084 -24.217 1.00 26.46 959 A 1 ATOM 7437 N N . GLY A 0 960 . -48.867 28.731 -23.407 1.00 23.67 960 A 1 ATOM 7438 C CA . GLY A 0 960 . -47.837 29.637 -22.923 1.00 23.67 960 A 1 ATOM 7439 C C . GLY A 0 960 . -48.192 31.118 -23.045 1.00 23.67 960 A 1 ATOM 7440 O O . GLY A 0 960 . -48.563 31.613 -24.108 1.00 23.67 960 A 1 ATOM 7441 N N . HIS A 0 961 . -47.977 31.839 -21.950 1.00 25.89 961 A 1 ATOM 7442 C CA . HIS A 0 961 . -47.769 33.276 -21.981 1.00 25.89 961 A 1 ATOM 7443 C C . HIS A 0 961 . -46.267 33.531 -21.861 1.00 25.89 961 A 1 ATOM 7444 C CB . HIS A 0 961 . -48.626 33.960 -20.909 1.00 25.89 961 A 1 ATOM 7445 O O . HIS A 0 961 . -45.702 33.513 -20.769 1.00 25.89 961 A 1 ATOM 7446 C CG . HIS A 0 961 . -50.078 34.040 -21.317 1.00 25.89 961 A 1 ATOM 7447 C CD2 . HIS A 0 961 . -51.142 33.403 -20.737 1.00 25.89 961 A 1 ATOM 7448 N ND1 . HIS A 0 961 . -50.572 34.759 -22.383 1.00 25.89 961 A 1 ATOM 7449 C CE1 . HIS A 0 961 . -51.898 34.563 -22.441 1.00 25.89 961 A 1 ATOM 7450 N NE2 . HIS A 0 961 . -52.295 33.755 -21.448 1.00 25.89 961 A 1 ATOM 7451 N N . SER A 0 962 . -45.623 33.731 -23.014 1.00 23.36 962 A 1 ATOM 7452 C CA . SER A 0 962 . -44.282 34.310 -23.098 1.00 23.36 962 A 1 ATOM 7453 C C . SER A 0 962 . -44.271 35.671 -22.395 1.00 23.36 962 A 1 ATOM 7454 C CB . SER A 0 962 . -43.861 34.528 -24.557 1.00 23.36 962 A 1 ATOM 7455 O O . SER A 0 962 . -45.096 36.525 -22.734 1.00 23.36 962 A 1 ATOM 7456 O OG . SER A 0 962 . -43.197 33.383 -25.041 1.00 23.36 962 A 1 ATOM 7457 N N . PRO A 0 963 . -43.347 35.913 -21.450 1.00 26.87 963 A 1 ATOM 7458 C CA . PRO A 0 963 . -43.195 37.210 -20.818 1.00 26.87 963 A 1 ATOM 7459 C C . PRO A 0 963 . -42.525 38.158 -21.816 1.00 26.87 963 A 1 ATOM 7460 C CB . PRO A 0 963 . -42.375 36.949 -19.552 1.00 26.87 963 A 1 ATOM 7461 O O . PRO A 0 963 . -41.333 38.071 -22.103 1.00 26.87 963 A 1 ATOM 7462 C CG . PRO A 0 963 . -41.524 35.732 -19.915 1.00 26.87 963 A 1 ATOM 7463 C CD . PRO A 0 963 . -42.369 34.969 -20.932 1.00 26.87 963 A 1 ATOM 7464 N N . SER A 0 964 . -43.316 39.057 -22.392 1.00 26.27 964 A 1 ATOM 7465 C CA . SER A 0 964 . -42.819 40.146 -23.221 1.00 26.27 964 A 1 ATOM 7466 C C . SER A 0 964 . -42.040 41.152 -22.371 1.00 26.27 964 A 1 ATOM 7467 C CB . SER A 0 964 . -43.982 40.836 -23.938 1.00 26.27 964 A 1 ATOM 7468 O O . SER A 0 964 . -42.577 41.729 -21.424 1.00 26.27 964 A 1 ATOM 7469 O OG . SER A 0 964 . -44.964 41.227 -22.999 1.00 26.27 964 A 1 ATOM 7470 N N . ASN A 0 965 . -40.793 41.383 -22.779 1.00 24.19 965 A 1 ATOM 7471 C CA . ASN A 0 965 . -39.976 42.556 -22.484 1.00 24.19 965 A 1 ATOM 7472 C C . ASN A 0 965 . -40.789 43.857 -22.464 1.00 24.19 965 A 1 ATOM 7473 C CB . ASN A 0 965 . -38.933 42.690 -23.619 1.00 24.19 965 A 1 ATOM 7474 O O . ASN A 0 965 . -41.498 44.146 -23.426 1.00 24.19 965 A 1 ATOM 7475 C CG . ASN A 0 965 . -37.637 41.950 -23.375 1.00 24.19 965 A 1 ATOM 7476 N ND2 . ASN A 0 965 . -36.909 41.617 -24.416 1.00 24.19 965 A 1 ATOM 7477 O OD1 . ASN A 0 965 . -37.241 41.707 -22.252 1.00 24.19 965 A 1 ATOM 7478 N N . ASN A 0 966 . -40.601 44.654 -21.408 1.00 25.41 966 A 1 ATOM 7479 C CA . ASN A 0 966 . -40.415 46.114 -21.421 1.00 25.41 966 A 1 ATOM 7480 C C . ASN A 0 966 . -40.978 46.741 -20.144 1.00 25.41 966 A 1 ATOM 7481 C CB . ASN A 0 966 . -41.039 46.842 -22.638 1.00 25.41 966 A 1 ATOM 7482 O O . ASN A 0 966 . -42.182 46.954 -20.030 1.00 25.41 966 A 1 ATOM 7483 C CG . ASN A 0 966 . -40.176 46.773 -23.886 1.00 25.41 966 A 1 ATOM 7484 N ND2 . ASN A 0 966 . -40.741 47.009 -25.045 1.00 25.41 966 A 1 ATOM 7485 O OD1 . ASN A 0 966 . -38.976 46.567 -23.830 1.00 25.41 966 A 1 ATOM 7486 N N . ARG A 0 967 . -40.089 47.172 -19.245 1.00 27.61 967 A 1 ATOM 7487 C CA . ARG A 0 967 . -40.159 48.534 -18.695 1.00 27.61 967 A 1 ATOM 7488 C C . ARG A 0 967 . -38.865 48.891 -17.979 1.00 27.61 967 A 1 ATOM 7489 C CB . ARG A 0 967 . -41.410 48.769 -17.821 1.00 27.61 967 A 1 ATOM 7490 O O . ARG A 0 967 . -38.662 48.624 -16.802 1.00 27.61 967 A 1 ATOM 7491 C CG . ARG A 0 967 . -42.360 49.735 -18.554 1.00 27.61 967 A 1 ATOM 7492 C CD . ARG A 0 967 . -43.721 49.812 -17.869 1.00 27.61 967 A 1 ATOM 7493 N NE . ARG A 0 967 . -44.610 50.757 -18.572 1.00 27.61 967 A 1 ATOM 7494 N NH1 . ARG A 0 967 . -46.585 50.036 -17.656 1.00 27.61 967 A 1 ATOM 7495 N NH2 . ARG A 0 967 . -46.598 51.725 -19.115 1.00 27.61 967 A 1 ATOM 7496 C CZ . ARG A 0 967 . -45.922 50.834 -18.446 1.00 27.61 967 A 1 ATOM 7497 N N . ILE A 0 968 . -38.000 49.532 -18.754 1.00 24.22 968 A 1 ATOM 7498 C CA . ILE A 0 968 . -36.928 50.396 -18.278 1.00 24.22 968 A 1 ATOM 7499 C C . ILE A 0 968 . -37.608 51.563 -17.551 1.00 24.22 968 A 1 ATOM 7500 C CB . ILE A 0 968 . -36.105 50.865 -19.507 1.00 24.22 968 A 1 ATOM 7501 O O . ILE A 0 968 . -38.214 52.421 -18.189 1.00 24.22 968 A 1 ATOM 7502 C CG1 . ILE A 0 968 . -35.417 49.664 -20.203 1.00 24.22 968 A 1 ATOM 7503 C CG2 . ILE A 0 968 . -35.064 51.930 -19.118 1.00 24.22 968 A 1 ATOM 7504 C CD1 . ILE A 0 968 . -34.935 49.971 -21.626 1.00 24.22 968 A 1 ATOM 7505 N N . HIS A 0 969 . -37.538 51.587 -16.222 1.00 28.77 969 A 1 ATOM 7506 C CA . HIS A 0 969 . -37.768 52.799 -15.440 1.00 28.77 969 A 1 ATOM 7507 C C . HIS A 0 969 . -36.435 53.237 -14.843 1.00 28.77 969 A 1 ATOM 7508 C CB . HIS A 0 969 . -38.903 52.630 -14.420 1.00 28.77 969 A 1 ATOM 7509 O O . HIS A 0 969 . -36.024 52.825 -13.765 1.00 28.77 969 A 1 ATOM 7510 C CG . HIS A 0 969 . -40.255 52.952 -15.013 1.00 28.77 969 A 1 ATOM 7511 C CD2 . HIS A 0 969 . -41.295 52.086 -15.213 1.00 28.77 969 A 1 ATOM 7512 N ND1 . HIS A 0 969 . -40.664 54.184 -15.476 1.00 28.77 969 A 1 ATOM 7513 C CE1 . HIS A 0 969 . -41.916 54.059 -15.946 1.00 28.77 969 A 1 ATOM 7514 N NE2 . HIS A 0 969 . -42.345 52.793 -15.817 1.00 28.77 969 A 1 ATOM 7515 N N . SER A 0 970 . -35.748 54.081 -15.603 1.00 22.80 970 A 1 ATOM 7516 C CA . SER A 0 970 . -34.663 54.927 -15.135 1.00 22.80 970 A 1 ATOM 7517 C C . SER A 0 970 . -35.252 56.088 -14.335 1.00 22.80 970 A 1 ATOM 7518 C CB . SER A 0 970 . -33.918 55.464 -16.369 1.00 22.80 970 A 1 ATOM 7519 O O . SER A 0 970 . -35.803 57.000 -14.944 1.00 22.80 970 A 1 ATOM 7520 O OG . SER A 0 970 . -34.832 56.058 -17.279 1.00 22.80 970 A 1 ATOM 7521 N N . HIS A 0 971 . -35.119 56.106 -13.008 1.00 28.06 971 A 1 ATOM 7522 C CA . HIS A 0 971 . -35.240 57.353 -12.252 1.00 28.06 971 A 1 ATOM 7523 C C . HIS A 0 971 . -34.290 57.405 -11.052 1.00 28.06 971 A 1 ATOM 7524 C CB . HIS A 0 971 . -36.697 57.688 -11.877 1.00 28.06 971 A 1 ATOM 7525 O O . HIS A 0 971 . -34.345 56.599 -10.132 1.00 28.06 971 A 1 ATOM 7526 C CG . HIS A 0 971 . -37.416 58.440 -12.976 1.00 28.06 971 A 1 ATOM 7527 C CD2 . HIS A 0 971 . -38.430 57.966 -13.765 1.00 28.06 971 A 1 ATOM 7528 N ND1 . HIS A 0 971 . -37.097 59.696 -13.452 1.00 28.06 971 A 1 ATOM 7529 C CE1 . HIS A 0 971 . -37.886 59.957 -14.508 1.00 28.06 971 A 1 ATOM 7530 N NE2 . HIS A 0 971 . -38.724 58.934 -14.732 1.00 28.06 971 A 1 ATOM 7531 N N . SER A 0 972 . -33.443 58.435 -11.130 1.00 26.34 972 A 1 ATOM 7532 C CA . SER A 0 972 . -32.929 59.283 -10.051 1.00 26.34 972 A 1 ATOM 7533 C C . SER A 0 972 . -32.137 58.646 -8.909 1.00 26.34 972 A 1 ATOM 7534 C CB . SER A 0 972 . -34.022 60.215 -9.524 1.00 26.34 972 A 1 ATOM 7535 O O . SER A 0 972 . -32.671 58.183 -7.908 1.00 26.34 972 A 1 ATOM 7536 O OG . SER A 0 972 . -35.142 59.487 -9.082 1.00 26.34 972 A 1 ATOM 7537 N N . LYS A 0 973 . -30.821 58.839 -9.038 1.00 23.11 973 A 1 ATOM 7538 C CA . LYS A 0 973 . -29.856 59.116 -7.972 1.00 23.11 973 A 1 ATOM 7539 C C . LYS A 0 973 . -30.482 59.952 -6.842 1.00 23.11 973 A 1 ATOM 7540 C CB . LYS A 0 973 . -28.709 59.947 -8.599 1.00 23.11 973 A 1 ATOM 7541 O O . LYS A 0 973 . -30.786 61.124 -7.056 1.00 23.11 973 A 1 ATOM 7542 C CG . LYS A 0 973 . -27.886 59.224 -9.680 1.00 23.11 973 A 1 ATOM 7543 C CD . LYS A 0 973 . -26.921 60.198 -10.380 1.00 23.11 973 A 1 ATOM 7544 C CE . LYS A 0 973 . -26.031 59.448 -11.382 1.00 23.11 973 A 1 ATOM 7545 N NZ . LYS A 0 973 . -25.110 60.362 -12.108 1.00 23.11 973 A 1 ATOM 7546 N N . THR A 0 974 . -30.576 59.393 -5.642 1.00 27.56 974 A 1 ATOM 7547 C CA . THR A 0 974 . -30.665 60.172 -4.402 1.00 27.56 974 A 1 ATOM 7548 C C . THR A 0 974 . -29.501 59.794 -3.501 1.00 27.56 974 A 1 ATOM 7549 C CB . THR A 0 974 . -32.013 60.066 -3.683 1.00 27.56 974 A 1 ATOM 7550 O O . THR A 0 974 . -29.176 58.626 -3.301 1.00 27.56 974 A 1 ATOM 7551 C CG2 . THR A 0 974 . -33.113 60.756 -4.491 1.00 27.56 974 A 1 ATOM 7552 O OG1 . THR A 0 974 . -32.379 58.723 -3.500 1.00 27.56 974 A 1 ATOM 7553 N N . SER A 0 975 . -28.832 60.843 -3.059 1.00 26.19 975 A 1 ATOM 7554 C CA . SER A 0 975 . -27.568 60.919 -2.350 1.00 26.19 975 A 1 ATOM 7555 C C . SER A 0 975 . -27.530 60.146 -1.034 1.00 26.19 975 A 1 ATOM 7556 C CB . SER A 0 975 . -27.315 62.405 -2.074 1.00 26.19 975 A 1 ATOM 7557 O O . SER A 0 975 . -28.416 60.255 -0.192 1.00 26.19 975 A 1 ATOM 7558 O OG . SER A 0 975 . -28.518 63.020 -1.639 1.00 26.19 975 A 1 ATOM 7559 N N . ARG A 0 976 . -26.414 59.439 -0.872 1.00 24.25 976 A 1 ATOM 7560 C CA . ARG A 0 976 . -25.866 58.828 0.338 1.00 24.25 976 A 1 ATOM 7561 C C . ARG A 0 976 . -25.522 59.927 1.362 1.00 24.25 976 A 1 ATOM 7562 C CB . ARG A 0 976 . -24.600 58.099 -0.172 1.00 24.25 976 A 1 ATOM 7563 O O . ARG A 0 976 . -24.722 60.795 1.014 1.00 24.25 976 A 1 ATOM 7564 C CG . ARG A 0 976 . -23.974 57.012 0.707 1.00 24.25 976 A 1 ATOM 7565 C CD . ARG A 0 976 . -22.744 56.465 -0.046 1.00 24.25 976 A 1 ATOM 7566 N NE . ARG A 0 976 . -22.266 55.177 0.488 1.00 24.25 976 A 1 ATOM 7567 N NH1 . ARG A 0 976 . -20.592 54.813 -1.053 1.00 24.25 976 A 1 ATOM 7568 N NH2 . ARG A 0 976 . -20.987 53.290 0.527 1.00 24.25 976 A 1 ATOM 7569 C CZ . ARG A 0 976 . -21.289 54.436 -0.014 1.00 24.25 976 A 1 ATOM 7570 N N . PRO A 0 977 . -26.059 59.916 2.591 1.00 30.35 977 A 1 ATOM 7571 C CA . PRO A 0 977 . -25.468 60.639 3.703 1.00 30.35 977 A 1 ATOM 7572 C C . PRO A 0 977 . -24.462 59.715 4.394 1.00 30.35 977 A 1 ATOM 7573 C CB . PRO A 0 977 . -26.630 61.053 4.606 1.00 30.35 977 A 1 ATOM 7574 O O . PRO A 0 977 . -24.807 58.655 4.911 1.00 30.35 977 A 1 ATOM 7575 C CG . PRO A 0 977 . -27.804 60.159 4.185 1.00 30.35 977 A 1 ATOM 7576 C CD . PRO A 0 977 . -27.288 59.285 3.035 1.00 30.35 977 A 1 ATOM 7577 N N . THR A 0 978 . -23.197 60.108 4.343 1.00 26.42 978 A 1 ATOM 7578 C CA . THR A 0 978 . -22.131 59.624 5.218 1.00 26.42 978 A 1 ATOM 7579 C C . THR A 0 978 . -22.355 60.214 6.606 1.00 26.42 978 A 1 ATOM 7580 C CB . THR A 0 978 . -20.776 60.121 4.681 1.00 26.42 978 A 1 ATOM 7581 O O . THR A 0 978 . -22.388 61.436 6.732 1.00 26.42 978 A 1 ATOM 7582 C CG2 . THR A 0 978 . -20.383 59.405 3.389 1.00 26.42 978 A 1 ATOM 7583 O OG1 . THR A 0 978 . -20.867 61.498 4.370 1.00 26.42 978 A 1 ATOM 7584 N N . ASN A 0 979 . -22.504 59.379 7.628 1.00 29.54 979 A 1 ATOM 7585 C CA . ASN A 0 979 . -22.306 59.805 9.009 1.00 29.54 979 A 1 ATOM 7586 C C . ASN A 0 979 . -21.628 58.650 9.754 1.00 29.54 979 A 1 ATOM 7587 C CB . ASN A 0 979 . -23.626 60.319 9.632 1.00 29.54 979 A 1 ATOM 7588 O O . ASN A 0 979 . -22.282 57.787 10.332 1.00 29.54 979 A 1 ATOM 7589 C CG . ASN A 0 979 . -23.487 61.695 10.275 1.00 29.54 979 A 1 ATOM 7590 N ND2 . ASN A 0 979 . -24.381 62.050 11.166 1.00 29.54 979 A 1 ATOM 7591 O OD1 . ASN A 0 979 . -22.623 62.496 9.969 1.00 29.54 979 A 1 ATOM 7592 N N . ASP A 0 980 . -20.303 58.618 9.619 1.00 24.79 980 A 1 ATOM 7593 C CA . ASP A 0 980 . -19.399 57.977 10.566 1.00 24.79 980 A 1 ATOM 7594 C C . ASP A 0 980 . -19.329 58.875 11.803 1.00 24.79 980 A 1 ATOM 7595 C CB . ASP A 0 980 . -17.975 57.895 9.972 1.00 24.79 980 A 1 ATOM 7596 O O . ASP A 0 980 . -18.922 60.028 11.673 1.00 24.79 980 A 1 ATOM 7597 C CG . ASP A 0 980 . -17.747 56.741 8.999 1.00 24.79 980 A 1 ATOM 7598 O OD1 . ASP A 0 980 . -18.302 55.650 9.249 1.00 24.79 980 A 1 ATOM 7599 O OD2 . ASP A 0 980 . -17.021 56.962 8.003 1.00 24.79 980 A 1 ATOM 7600 N N . SER A 0 981 . -19.711 58.361 12.972 1.00 28.43 981 A 1 ATOM 7601 C CA . SER A 0 981 . -19.083 58.706 14.255 1.00 28.43 981 A 1 ATOM 7602 C C . SER A 0 981 . -19.743 57.943 15.408 1.00 28.43 981 A 1 ATOM 7603 C CB . SER A 0 981 . -19.100 60.209 14.593 1.00 28.43 981 A 1 ATOM 7604 O O . SER A 0 981 . -20.941 58.079 15.653 1.00 28.43 981 A 1 ATOM 7605 O OG . SER A 0 981 . -20.418 60.716 14.583 1.00 28.43 981 A 1 ATOM 7606 N N . ASP A 0 982 . -18.884 57.225 16.124 1.00 30.29 982 A 1 ATOM 7607 C CA . ASP A 0 982 . -18.880 57.043 17.576 1.00 30.29 982 A 1 ATOM 7608 C C . ASP A 0 982 . -19.815 55.999 18.200 1.00 30.29 982 A 1 ATOM 7609 C CB . ASP A 0 982 . -18.771 58.403 18.282 1.00 30.29 982 A 1 ATOM 7610 O O . ASP A 0 982 . -20.886 56.262 18.746 1.00 30.29 982 A 1 ATOM 7611 C CG . ASP A 0 982 . -17.561 59.207 17.767 1.00 30.29 982 A 1 ATOM 7612 O OD1 . ASP A 0 982 . -16.636 58.590 17.181 1.00 30.29 982 A 1 ATOM 7613 O OD2 . ASP A 0 982 . -17.598 60.450 17.891 1.00 30.29 982 A 1 ATOM 7614 N N . TYR A 0 983 . -19.266 54.781 18.208 1.00 26.55 983 A 1 ATOM 7615 C CA . TYR A 0 983 . -19.340 53.840 19.322 1.00 26.55 983 A 1 ATOM 7616 C C . TYR A 0 983 . -18.981 54.543 20.644 1.00 26.55 983 A 1 ATOM 7617 C CB . TYR A 0 983 . -18.305 52.720 19.071 1.00 26.55 983 A 1 ATOM 7618 O O . TYR A 0 983 . -17.821 54.872 20.881 1.00 26.55 983 A 1 ATOM 7619 C CG . TYR A 0 983 . -18.817 51.487 18.358 1.00 26.55 983 A 1 ATOM 7620 C CD1 . TYR A 0 983 . -19.067 50.322 19.108 1.00 26.55 983 A 1 ATOM 7621 C CD2 . TYR A 0 983 . -19.010 51.482 16.962 1.00 26.55 983 A 1 ATOM 7622 C CE1 . TYR A 0 983 . -19.513 49.151 18.472 1.00 26.55 983 A 1 ATOM 7623 C CE2 . TYR A 0 983 . -19.458 50.310 16.320 1.00 26.55 983 A 1 ATOM 7624 O OH . TYR A 0 983 . -20.145 48.013 16.461 1.00 26.55 983 A 1 ATOM 7625 C CZ . TYR A 0 983 . -19.710 49.144 17.075 1.00 26.55 983 A 1 ATOM 7626 N N . HIS A 0 984 . -19.959 54.703 21.532 1.00 32.75 984 A 1 ATOM 7627 C CA . HIS A 0 984 . -19.707 54.887 22.957 1.00 32.75 984 A 1 ATOM 7628 C C . HIS A 0 984 . -20.494 53.844 23.748 1.00 32.75 984 A 1 ATOM 7629 C CB . HIS A 0 984 . -19.978 56.332 23.405 1.00 32.75 984 A 1 ATOM 7630 O O . HIS A 0 984 . -21.719 53.899 23.842 1.00 32.75 984 A 1 ATOM 7631 C CG . HIS A 0 984 . -18.742 57.198 23.334 1.00 32.75 984 A 1 ATOM 7632 C CD2 . HIS A 0 984 . -18.544 58.303 22.549 1.00 32.75 984 A 1 ATOM 7633 N ND1 . HIS A 0 984 . -17.582 56.998 24.049 1.00 32.75 984 A 1 ATOM 7634 C CE1 . HIS A 0 984 . -16.707 57.953 23.699 1.00 32.75 984 A 1 ATOM 7635 N NE2 . HIS A 0 984 . -17.257 58.791 22.810 1.00 32.75 984 A 1 ATOM 7636 N N . ASP A 0 985 . -19.738 52.900 24.309 1.00 25.51 985 A 1 ATOM 7637 C CA . ASP A 0 985 . -20.133 52.042 25.418 1.00 25.51 985 A 1 ATOM 7638 C C . ASP A 0 985 . -20.603 52.904 26.593 1.00 25.51 985 A 1 ATOM 7639 C CB . ASP A 0 985 . -18.916 51.216 25.887 1.00 25.51 985 A 1 ATOM 7640 O O . ASP A 0 985 . -19.828 53.663 27.180 1.00 25.51 985 A 1 ATOM 7641 C CG . ASP A 0 985 . -18.679 49.927 25.104 1.00 25.51 985 A 1 ATOM 7642 O OD1 . ASP A 0 985 . -19.686 49.269 24.761 1.00 25.51 985 A 1 ATOM 7643 O OD2 . ASP A 0 985 . -17.492 49.599 24.889 1.00 25.51 985 A 1 ATOM 7644 N N . VAL A 0 986 . -21.866 52.752 26.978 1.00 31.49 986 A 1 ATOM 7645 C CA . VAL A 0 986 . -22.332 53.108 28.318 1.00 31.49 986 A 1 ATOM 7646 C C . VAL A 0 986 . -23.092 51.922 28.874 1.00 31.49 986 A 1 ATOM 7647 C CB . VAL A 0 986 . -23.120 54.430 28.416 1.00 31.49 986 A 1 ATOM 7648 O O . VAL A 0 986 . -24.229 51.629 28.505 1.00 31.49 986 A 1 ATOM 7649 C CG1 . VAL A 0 986 . -22.207 55.536 28.964 1.00 31.49 986 A 1 ATOM 7650 C CG2 . VAL A 0 986 . -23.730 54.905 27.093 1.00 31.49 986 A 1 ATOM 7651 N N . ALA A 0 987 . -22.373 51.228 29.746 1.00 26.73 987 A 1 ATOM 7652 C CA . ALA A 0 987 . -22.852 50.187 30.620 1.00 26.73 987 A 1 ATOM 7653 C C . ALA A 0 987 . -23.989 50.685 31.531 1.00 26.73 987 A 1 ATOM 7654 C CB . ALA A 0 987 . -21.640 49.711 31.434 1.00 26.73 987 A 1 ATOM 7655 O O . ALA A 0 987 . -24.008 51.832 31.980 1.00 26.73 987 A 1 ATOM 7656 N N . ASP A 0 988 . -24.885 49.749 31.829 1.00 27.49 988 A 1 ATOM 7657 C CA . ASP A 0 988 . -25.575 49.590 33.105 1.00 27.49 988 A 1 ATOM 7658 C C . ASP A 0 988 . -26.417 50.767 33.614 1.00 27.49 988 A 1 ATOM 7659 C CB . ASP A 0 988 . -24.575 49.050 34.143 1.00 27.49 988 A 1 ATOM 7660 O O . ASP A 0 988 . -26.059 51.489 34.543 1.00 27.49 988 A 1 ATOM 7661 C CG . ASP A 0 988 . -23.939 47.720 33.714 1.00 27.49 988 A 1 ATOM 7662 O OD1 . ASP A 0 988 . -24.533 47.041 32.844 1.00 27.49 988 A 1 ATOM 7663 O OD2 . ASP A 0 988 . -22.865 47.398 34.264 1.00 27.49 988 A 1 ATOM 7664 N N . THR A 0 989 . -27.650 50.856 33.106 1.00 31.11 989 A 1 ATOM 7665 C CA . THR A 0 989 . -28.768 51.360 33.918 1.00 31.11 989 A 1 ATOM 7666 C C . THR A 0 989 . -29.761 50.237 34.187 1.00 31.11 989 A 1 ATOM 7667 C CB . THR A 0 989 . -29.415 52.641 33.382 1.00 31.11 989 A 1 ATOM 7668 O O . THR A 0 989 . -30.568 49.824 33.359 1.00 31.11 989 A 1 ATOM 7669 C CG2 . THR A 0 989 . -28.599 53.864 33.800 1.00 31.11 989 A 1 ATOM 7670 O OG1 . THR A 0 989 . -29.483 52.651 31.980 1.00 31.11 989 A 1 ATOM 7671 N N . SER A 0 990 . -29.643 49.728 35.406 1.00 28.14 990 A 1 ATOM 7672 C CA . SER A 0 990 . -30.526 48.803 36.092 1.00 28.14 990 A 1 ATOM 7673 C C . SER A 0 990 . -31.951 49.359 36.193 1.00 28.14 990 A 1 ATOM 7674 C CB . SER A 0 990 . -29.919 48.568 37.486 1.00 28.14 990 A 1 ATOM 7675 O O . SER A 0 990 . -32.292 50.099 37.115 1.00 28.14 990 A 1 ATOM 7676 O OG . SER A 0 990 . -29.426 49.780 38.051 1.00 28.14 990 A 1 ATOM 7677 N N . LEU A 0 991 . -32.824 48.975 35.261 1.00 28.62 991 A 1 ATOM 7678 C CA . LEU A 0 991 . -34.264 49.162 35.420 1.00 28.62 991 A 1 ATOM 7679 C C . LEU A 0 991 . -34.869 47.950 36.127 1.00 28.62 991 A 1 ATOM 7680 C CB . LEU A 0 991 . -34.938 49.536 34.092 1.00 28.62 991 A 1 ATOM 7681 O O . LEU A 0 991 . -35.185 46.920 35.537 1.00 28.62 991 A 1 ATOM 7682 C CG . LEU A 0 991 . -34.809 51.039 33.770 1.00 28.62 991 A 1 ATOM 7683 C CD1 . LEU A 0 991 . -35.288 51.295 32.342 1.00 28.62 991 A 1 ATOM 7684 C CD2 . LEU A 0 991 . -35.654 51.923 34.700 1.00 28.62 991 A 1 ATOM 7685 N N . VAL A 0 992 . -35.022 48.130 37.435 1.00 27.69 992 A 1 ATOM 7686 C CA . VAL A 0 992 . -35.902 47.365 38.314 1.00 27.69 992 A 1 ATOM 7687 C C . VAL A 0 992 . -37.317 47.417 37.730 1.00 27.69 992 A 1 ATOM 7688 C CB . VAL A 0 992 . -35.858 47.993 39.727 1.00 27.69 992 A 1 ATOM 7689 O O . VAL A 0 992 . -37.975 48.453 37.790 1.00 27.69 992 A 1 ATOM 7690 C CG1 . VAL A 0 992 . -36.731 47.232 40.730 1.00 27.69 992 A 1 ATOM 7691 C CG2 . VAL A 0 992 . -34.424 48.030 40.282 1.00 27.69 992 A 1 ATOM 7692 N N . SER A 0 993 . -37.780 46.314 37.146 1.00 33.73 993 A 1 ATOM 7693 C CA . SER A 0 993 . -39.184 46.130 36.778 1.00 33.73 993 A 1 ATOM 7694 C C . SER A 0 993 . -39.872 45.318 37.870 1.00 33.73 993 A 1 ATOM 7695 C CB . SER A 0 993 . -39.358 45.533 35.376 1.00 33.73 993 A 1 ATOM 7696 O O . SER A 0 993 . -39.601 44.142 38.097 1.00 33.73 993 A 1 ATOM 7697 O OG . SER A 0 993 . -38.450 44.482 35.123 1.00 33.73 993 A 1 ATOM 7698 N N . SER A 0 994 . -40.735 46.008 38.604 1.00 26.13 994 A 1 ATOM 7699 C CA . SER A 0 994 . -41.754 45.443 39.472 1.00 26.13 994 A 1 ATOM 7700 C C . SER A 0 994 . -43.030 45.211 38.660 1.00 26.13 994 A 1 ATOM 7701 C CB . SER A 0 994 . -42.022 46.424 40.623 1.00 26.13 994 A 1 ATOM 7702 O O . SER A 0 994 . -43.433 46.080 37.889 1.00 26.13 994 A 1 ATOM 7703 O OG . SER A 0 994 . -42.172 47.755 40.147 1.00 26.13 994 A 1 ATOM 7704 N N . GLY A 0 995 . -43.704 44.080 38.883 1.00 28.27 995 A 1 ATOM 7705 C CA . GLY A 0 995 . -45.117 43.923 38.525 1.00 28.27 995 A 1 ATOM 7706 C C . GLY A 0 995 . -45.512 42.552 37.979 1.00 28.27 995 A 1 ATOM 7707 O O . GLY A 0 995 . -45.279 42.284 36.811 1.00 28.27 995 A 1 ATOM 7708 N N . THR A 0 996 . -46.176 41.772 38.846 1.00 29.55 996 A 1 ATOM 7709 C CA . THR A 0 996 . -47.365 40.923 38.575 1.00 29.55 996 A 1 ATOM 7710 C C . THR A 0 996 . -47.236 39.860 37.476 1.00 29.55 996 A 1 ATOM 7711 C CB . THR A 0 996 . -48.594 41.818 38.343 1.00 29.55 996 A 1 ATOM 7712 O O . THR A 0 996 . -47.211 40.178 36.297 1.00 29.55 996 A 1 ATOM 7713 C CG2 . THR A 0 996 . -48.884 42.697 39.569 1.00 29.55 996 A 1 ATOM 7714 O OG1 . THR A 0 996 . -48.378 42.705 37.270 1.00 29.55 996 A 1 ATOM 7715 N N . ASP A 0 997 . -47.024 38.590 37.823 1.00 25.05 997 A 1 ATOM 7716 C CA . ASP A 0 997 . -48.070 37.617 38.213 1.00 25.05 997 A 1 ATOM 7717 C C . ASP A 0 997 . -49.059 37.340 37.070 1.00 25.05 997 A 1 ATOM 7718 C CB . ASP A 0 997 . -48.747 37.923 39.571 1.00 25.05 997 A 1 ATOM 7719 O O . ASP A 0 997 . -50.132 37.924 37.023 1.00 25.05 997 A 1 ATOM 7720 C CG . ASP A 0 997 . -49.390 36.693 40.243 1.00 25.05 997 A 1 ATOM 7721 O OD1 . ASP A 0 997 . -48.895 35.567 40.002 1.00 25.05 997 A 1 ATOM 7722 O OD2 . ASP A 0 997 . -50.282 36.897 41.100 1.00 25.05 997 A 1 ATOM 7723 N N . ASP A 0 998 . -48.664 36.453 36.152 1.00 30.09 998 A 1 ATOM 7724 C CA . ASP A 0 998 . -49.578 35.693 35.299 1.00 30.09 998 A 1 ATOM 7725 C C . ASP A 0 998 . -48.994 34.287 35.116 1.00 30.09 998 A 1 ATOM 7726 C CB . ASP A 0 998 . -49.856 36.394 33.956 1.00 30.09 998 A 1 ATOM 7727 O O . ASP A 0 998 . -47.953 34.071 34.489 1.00 30.09 998 A 1 ATOM 7728 C CG . ASP A 0 998 . -51.083 37.322 33.986 1.00 30.09 998 A 1 ATOM 7729 O OD1 . ASP A 0 998 . -52.058 36.994 34.701 1.00 30.09 998 A 1 ATOM 7730 O OD2 . ASP A 0 998 . -51.093 38.289 33.190 1.00 30.09 998 A 1 ATOM 7731 N N . GLY A 0 999 . -49.641 33.319 35.761 1.00 24.23 999 A 1 ATOM 7732 C CA . GLY A 0 999 . -49.257 31.919 35.743 1.00 24.23 999 A 1 ATOM 7733 C C . GLY A 0 999 . -49.627 31.240 34.430 1.00 24.23 999 A 1 ATOM 7734 O O . GLY A 0 999 . -50.802 31.041 34.142 1.00 24.23 999 A 1 ATOM 7735 N N . HIS A 0 1000 . -48.622 30.772 33.696 1.00 29.30 1000 A 1 ATOM 7736 C CA . HIS A 0 1000 . -48.762 29.635 32.794 1.00 29.30 1000 A 1 ATOM 7737 C C . HIS A 0 1000 . -47.569 28.698 32.997 1.00 29.30 1000 A 1 ATOM 7738 C CB . HIS A 0 1000 . -48.992 30.081 31.345 1.00 29.30 1000 A 1 ATOM 7739 O O . HIS A 0 1000 . -46.411 29.030 32.762 1.00 29.30 1000 A 1 ATOM 7740 C CG . HIS A 0 1000 . -50.463 30.264 31.049 1.00 29.30 1000 A 1 ATOM 7741 C CD2 . HIS A 0 1000 . -51.155 31.444 30.953 1.00 29.30 1000 A 1 ATOM 7742 N ND1 . HIS A 0 1000 . -51.379 29.248 30.889 1.00 29.30 1000 A 1 ATOM 7743 C CE1 . HIS A 0 1000 . -52.587 29.801 30.697 1.00 29.30 1000 A 1 ATOM 7744 N NE2 . HIS A 0 1000 . -52.501 31.137 30.707 1.00 29.30 1000 A 1 ATOM 7745 N N . THR A 0 1001 . -47.883 27.531 33.546 1.00 25.43 1001 A 1 ATOM 7746 C CA . THR A 0 1001 . -46.967 26.457 33.913 1.00 25.43 1001 A 1 ATOM 7747 C C . THR A 0 1001 . -46.503 25.703 32.667 1.00 25.43 1001 A 1 ATOM 7748 C CB . THR A 0 1001 . -47.693 25.500 34.878 1.00 25.43 1001 A 1 ATOM 7749 O O . THR A 0 1001 . -47.079 24.669 32.331 1.00 25.43 1001 A 1 ATOM 7750 C CG2 . THR A 0 1001 . -47.947 26.123 36.251 1.00 25.43 1001 A 1 ATOM 7751 O OG1 . THR A 0 1001 . -48.954 25.155 34.342 1.00 25.43 1001 A 1 ATOM 7752 N N . ASP A 0 1002 . -45.467 26.193 31.990 1.00 27.99 1002 A 1 ATOM 7753 C CA . ASP A 0 1002 . -44.770 25.407 30.969 1.00 27.99 1002 A 1 ATOM 7754 C C . ASP A 0 1002 . -43.741 24.486 31.634 1.00 27.99 1002 A 1 ATOM 7755 C CB . ASP A 0 1002 . -44.181 26.290 29.855 1.00 27.99 1002 A 1 ATOM 7756 O O . ASP A 0 1002 . -42.657 24.884 32.072 1.00 27.99 1002 A 1 ATOM 7757 C CG . ASP A 0 1002 . -45.166 26.556 28.704 1.00 27.99 1002 A 1 ATOM 7758 O OD1 . ASP A 0 1002 . -46.122 25.764 28.537 1.00 27.99 1002 A 1 ATOM 7759 O OD2 . ASP A 0 1002 . -44.922 27.530 27.961 1.00 27.99 1002 A 1 ATOM 7760 N N . VAL A 0 1003 . -44.130 23.215 31.732 1.00 27.24 1003 A 1 ATOM 7761 C CA . VAL A 0 1003 . -43.326 22.092 32.220 1.00 27.24 1003 A 1 ATOM 7762 C C . VAL A 0 1003 . -42.162 21.861 31.252 1.00 27.24 1003 A 1 ATOM 7763 C CB . VAL A 0 1003 . -44.220 20.842 32.388 1.00 27.24 1003 A 1 ATOM 7764 O O . VAL A 0 1003 . -42.240 21.077 30.311 1.00 27.24 1003 A 1 ATOM 7765 C CG1 . VAL A 0 1003 . -43.440 19.618 32.889 1.00 27.24 1003 A 1 ATOM 7766 C CG2 . VAL A 0 1003 . -45.345 21.106 33.403 1.00 27.24 1003 A 1 ATOM 7767 N N . SER A 0 1004 . -41.063 22.574 31.481 1.00 29.05 1004 A 1 ATOM 7768 C CA . SER A 0 1004 . -39.811 22.408 30.745 1.00 29.05 1004 A 1 ATOM 7769 C C . SER A 0 1004 . -39.016 21.244 31.340 1.00 29.05 1004 A 1 ATOM 7770 C CB . SER A 0 1004 . -39.014 23.712 30.752 1.00 29.05 1004 A 1 ATOM 7771 O O . SER A 0 1004 . -38.451 21.331 32.431 1.00 29.05 1004 A 1 ATOM 7772 O OG . SER A 0 1004 . -39.773 24.740 30.148 1.00 29.05 1004 A 1 ATOM 7773 N N . ILE A 0 1005 . -38.999 20.126 30.616 1.00 25.16 1005 A 1 ATOM 7774 C CA . ILE A 0 1005 . -38.201 18.928 30.894 1.00 25.16 1005 A 1 ATOM 7775 C C . ILE A 0 1005 . -36.730 19.259 30.609 1.00 25.16 1005 A 1 ATOM 7776 C CB . ILE A 0 1005 . -38.730 17.751 30.029 1.00 25.16 1005 A 1 ATOM 7777 O O . ILE A 0 1005 . -36.281 19.142 29.480 1.00 25.16 1005 A 1 ATOM 7778 C CG1 . ILE A 0 1005 . -40.176 17.385 30.447 1.00 25.16 1005 A 1 ATOM 7779 C CG2 . ILE A 0 1005 . -37.829 16.501 30.116 1.00 25.16 1005 A 1 ATOM 7780 C CD1 . ILE A 0 1005 . -40.881 16.410 29.495 1.00 25.16 1005 A 1 ATOM 7781 N N . ASN A 0 1006 . -35.990 19.695 31.628 1.00 27.46 1006 A 1 ATOM 7782 C CA . ASN A 0 1006 . -34.524 19.751 31.640 1.00 27.46 1006 A 1 ATOM 7783 C C . ASN A 0 1006 . -34.039 19.572 33.086 1.00 27.46 1006 A 1 ATOM 7784 C CB . ASN A 0 1006 . -34.013 21.062 30.997 1.00 27.46 1006 A 1 ATOM 7785 O O . ASN A 0 1006 . -33.639 20.522 33.743 1.00 27.46 1006 A 1 ATOM 7786 C CG . ASN A 0 1006 . -33.719 20.955 29.510 1.00 27.46 1006 A 1 ATOM 7787 N ND2 . ASN A 0 1006 . -33.608 22.072 28.832 1.00 27.46 1006 A 1 ATOM 7788 O OD1 . ASN A 0 1006 . -33.508 19.894 28.949 1.00 27.46 1006 A 1 ATOM 7789 N N . ASN A 0 1007 . -34.117 18.344 33.600 1.00 28.73 1007 A 1 ATOM 7790 C CA . ASN A 0 1007 . -33.514 17.955 34.877 1.00 28.73 1007 A 1 ATOM 7791 C C . ASN A 0 1007 . -32.803 16.605 34.709 1.00 28.73 1007 A 1 ATOM 7792 C CB . ASN A 0 1007 . -34.568 17.954 36.006 1.00 28.73 1007 A 1 ATOM 7793 O O . ASN A 0 1007 . -33.243 15.578 35.221 1.00 28.73 1007 A 1 ATOM 7794 C CG . ASN A 0 1007 . -34.830 19.328 36.602 1.00 28.73 1007 A 1 ATOM 7795 N ND2 . ASN A 0 1007 . -36.037 19.591 37.043 1.00 28.73 1007 A 1 ATOM 7796 O OD1 . ASN A 0 1007 . -33.956 20.158 36.751 1.00 28.73 1007 A 1 ATOM 7797 N N . LEU A 0 1008 . -31.698 16.603 33.964 1.00 25.47 1008 A 1 ATOM 7798 C CA . LEU A 0 1008 . -30.604 15.679 34.250 1.00 25.47 1008 A 1 ATOM 7799 C C . LEU A 0 1008 . -29.702 16.400 35.263 1.00 25.47 1008 A 1 ATOM 7800 C CB . LEU A 0 1008 . -29.870 15.288 32.957 1.00 25.47 1008 A 1 ATOM 7801 O O . LEU A 0 1008 . -29.205 17.478 34.938 1.00 25.47 1008 A 1 ATOM 7802 C CG . LEU A 0 1008 . -30.512 14.061 32.283 1.00 25.47 1008 A 1 ATOM 7803 C CD1 . LEU A 0 1008 . -30.143 14.011 30.803 1.00 25.47 1008 A 1 ATOM 7804 C CD2 . LEU A 0 1008 . -30.041 12.755 32.934 1.00 25.47 1008 A 1 ATOM 7805 N N . PRO A 0 1009 . -29.535 15.879 36.490 1.00 28.33 1009 A 1 ATOM 7806 C CA . PRO A 0 1009 . -28.740 16.547 37.506 1.00 28.33 1009 A 1 ATOM 7807 C C . PRO A 0 1009 . -27.267 16.510 37.095 1.00 28.33 1009 A 1 ATOM 7808 C CB . PRO A 0 1009 . -29.005 15.819 38.830 1.00 28.33 1009 A 1 ATOM 7809 O O . PRO A 0 1009 . -26.661 15.440 37.032 1.00 28.33 1009 A 1 ATOM 7810 C CG . PRO A 0 1009 . -29.892 14.620 38.488 1.00 28.33 1009 A 1 ATOM 7811 C CD . PRO A 0 1009 . -30.031 14.603 36.970 1.00 28.33 1009 A 1 ATOM 7812 N N . LEU A 0 1010 . -26.698 17.684 36.823 1.00 24.95 1010 A 1 ATOM 7813 C CA . LEU A 0 1010 . -25.257 17.892 36.848 1.00 24.95 1010 A 1 ATOM 7814 C C . LEU A 0 1010 . -24.827 17.705 38.309 1.00 24.95 1010 A 1 ATOM 7815 C CB . LEU A 0 1010 . -24.927 19.306 36.308 1.00 24.95 1010 A 1 ATOM 7816 O O . LEU A 0 1010 . -25.192 18.505 39.166 1.00 24.95 1010 A 1 ATOM 7817 C CG . LEU A 0 1010 . -23.859 19.314 35.201 1.00 24.95 1010 A 1 ATOM 7818 C CD1 . LEU A 0 1010 . -24.441 18.837 33.867 1.00 24.95 1010 A 1 ATOM 7819 C CD2 . LEU A 0 1010 . -23.313 20.728 35.003 1.00 24.95 1010 A 1 ATOM 7820 N N . ALA A 0 1011 . -24.144 16.604 38.615 1.00 27.41 1011 A 1 ATOM 7821 C CA . ALA A 0 1011 . -23.542 16.418 39.926 1.00 27.41 1011 A 1 ATOM 7822 C C . ALA A 0 1011 . -22.289 17.293 40.012 1.00 27.41 1011 A 1 ATOM 7823 C CB . ALA A 0 1011 . -23.250 14.932 40.163 1.00 27.41 1011 A 1 ATOM 7824 O O . ALA A 0 1011 . -21.408 17.198 39.153 1.00 27.41 1011 A 1 ATOM 7825 N N . ASP A 0 1012 . -22.244 18.133 41.043 1.00 29.16 1012 A 1 ATOM 7826 C CA . ASP A 0 1012 . -21.110 18.979 41.382 1.00 29.16 1012 A 1 ATOM 7827 C C . ASP A 0 1012 . -19.819 18.157 41.438 1.00 29.16 1012 A 1 ATOM 7828 C CB . ASP A 0 1012 . -21.377 19.689 42.718 1.00 29.16 1012 A 1 ATOM 7829 O O . ASP A 0 1012 . -19.696 17.152 42.144 1.00 29.16 1012 A 1 ATOM 7830 C CG . ASP A 0 1012 . -22.489 20.735 42.597 1.00 29.16 1012 A 1 ATOM 7831 O OD1 . ASP A 0 1012 . -22.401 21.555 41.656 1.00 29.16 1012 A 1 ATOM 7832 O OD2 . ASP A 0 1012 . -23.422 20.689 43.429 1.00 29.16 1012 A 1 ATOM 7833 N N . SER A 0 1013 . -18.849 18.595 40.644 1.00 26.44 1013 A 1 ATOM 7834 C CA . SER A 0 1013 . -17.504 18.053 40.574 1.00 26.44 1013 A 1 ATOM 7835 C C . SER A 0 1013 . -16.722 18.429 41.835 1.00 26.44 1013 A 1 ATOM 7836 C CB . SER A 0 1013 . -16.833 18.585 39.300 1.00 26.44 1013 A 1 ATOM 7837 O O . SER A 0 1013 . -15.890 19.335 41.805 1.00 26.44 1013 A 1 ATOM 7838 O OG . SER A 0 1013 . -16.876 20.000 39.278 1.00 26.44 1013 A 1 ATOM 7839 N N . GLU A 0 1014 . -16.972 17.752 42.953 1.00 28.57 1014 A 1 ATOM 7840 C CA . GLU A 0 1014 . -16.028 17.774 44.067 1.00 28.57 1014 A 1 ATOM 7841 C C . GLU A 0 1014 . -14.894 16.784 43.787 1.00 28.57 1014 A 1 ATOM 7842 C CB . GLU A 0 1014 . -16.688 17.580 45.436 1.00 28.57 1014 A 1 ATOM 7843 O O . GLU A 0 1014 . -15.065 15.568 43.676 1.00 28.57 1014 A 1 ATOM 7844 C CG . GLU A 0 1014 . -17.420 18.861 45.880 1.00 28.57 1014 A 1 ATOM 7845 C CD . GLU A 0 1014 . -17.744 18.888 47.384 1.00 28.57 1014 A 1 ATOM 7846 O OE1 . GLU A 0 1014 . -18.061 19.991 47.885 1.00 28.57 1014 A 1 ATOM 7847 O OE2 . GLU A 0 1014 . -17.635 17.827 48.043 1.00 28.57 1014 A 1 ATOM 7848 N N . SER A 0 1015 . -13.706 17.357 43.622 1.00 25.10 1015 A 1 ATOM 7849 C CA . SER A 0 1015 . -12.432 16.698 43.382 1.00 25.10 1015 A 1 ATOM 7850 C C . SER A 0 1015 . -12.087 15.717 44.507 1.00 25.10 1015 A 1 ATOM 7851 C CB . SER A 0 1015 . -11.367 17.798 43.274 1.00 25.10 1015 A 1 ATOM 7852 O O . SER A 0 1015 . -11.480 16.091 45.512 1.00 25.10 1015 A 1 ATOM 7853 O OG . SER A 0 1015 . -11.417 18.639 44.414 1.00 25.10 1015 A 1 ATOM 7854 N N . LEU A 0 1016 . -12.439 14.444 44.342 1.00 24.42 1016 A 1 ATOM 7855 C CA . LEU A 0 1016 . -11.983 13.381 45.232 1.00 24.42 1016 A 1 ATOM 7856 C C . LEU A 0 1016 . -10.539 13.013 44.885 1.00 24.42 1016 A 1 ATOM 7857 C CB . LEU A 0 1016 . -12.962 12.197 45.203 1.00 24.42 1016 A 1 ATOM 7858 O O . LEU A 0 1016 . -10.252 12.195 44.013 1.00 24.42 1016 A 1 ATOM 7859 C CG . LEU A 0 1016 . -14.256 12.484 45.991 1.00 24.42 1016 A 1 ATOM 7860 C CD1 . LEU A 0 1016 . -15.305 11.425 45.654 1.00 24.42 1016 A 1 ATOM 7861 C CD2 . LEU A 0 1016 . -14.029 12.449 47.509 1.00 24.42 1016 A 1 ATOM 7862 N N . SER A 0 1017 . -9.619 13.659 45.596 1.00 26.13 1017 A 1 ATOM 7863 C CA . SER A 0 1017 . -8.205 13.315 45.653 1.00 26.13 1017 A 1 ATOM 7864 C C . SER A 0 1017 . -8.020 11.843 46.033 1.00 26.13 1017 A 1 ATOM 7865 C CB . SER A 0 1017 . -7.511 14.216 46.680 1.00 26.13 1017 A 1 ATOM 7866 O O . SER A 0 1017 . -8.456 11.402 47.101 1.00 26.13 1017 A 1 ATOM 7867 O OG . SER A 0 1017 . -8.185 14.142 47.923 1.00 26.13 1017 A 1 ATOM 7868 N N . HIS A 0 1018 . -7.336 11.113 45.154 1.00 25.29 1018 A 1 ATOM 7869 C CA . HIS A 0 1018 . -6.877 9.739 45.312 1.00 25.29 1018 A 1 ATOM 7870 C C . HIS A 0 1018 . -6.163 9.528 46.657 1.00 25.29 1018 A 1 ATOM 7871 C CB . HIS A 0 1018 . -5.917 9.431 44.149 1.00 25.29 1018 A 1 ATOM 7872 O O . HIS A 0 1018 . -4.973 9.799 46.795 1.00 25.29 1018 A 1 ATOM 7873 C CG . HIS A 0 1018 . -6.580 9.376 42.797 1.00 25.29 1018 A 1 ATOM 7874 C CD2 . HIS A 0 1018 . -6.691 10.392 41.883 1.00 25.29 1018 A 1 ATOM 7875 N ND1 . HIS A 0 1018 . -7.156 8.261 42.233 1.00 25.29 1018 A 1 ATOM 7876 C CE1 . HIS A 0 1018 . -7.607 8.596 41.014 1.00 25.29 1018 A 1 ATOM 7877 N NE2 . HIS A 0 1018 . -7.342 9.884 40.757 1.00 25.29 1018 A 1 ATOM 7878 N N . SER A 0 1019 . -6.881 9.021 47.656 1.00 25.30 1019 A 1 ATOM 7879 C CA . SER A 0 1019 . -6.285 8.496 48.882 1.00 25.30 1019 A 1 ATOM 7880 C C . SER A 0 1019 . -6.330 6.975 48.815 1.00 25.30 1019 A 1 ATOM 7881 C CB . SER A 0 1019 . -6.897 9.101 50.150 1.00 25.30 1019 A 1 ATOM 7882 O O . SER A 0 1019 . -7.382 6.340 48.816 1.00 25.30 1019 A 1 ATOM 7883 O OG . SER A 0 1019 . -8.272 9.384 50.006 1.00 25.30 1019 A 1 ATOM 7884 N N . VAL A 0 1020 . -5.134 6.412 48.671 1.00 27.23 1020 A 1 ATOM 7885 C CA . VAL A 0 1020 . -4.818 4.986 48.624 1.00 27.23 1020 A 1 ATOM 7886 C C . VAL A 0 1020 . -5.279 4.339 49.932 1.00 27.23 1020 A 1 ATOM 7887 C CB . VAL A 0 1020 . -3.293 4.843 48.400 1.00 27.23 1020 A 1 ATOM 7888 O O . VAL A 0 1020 . -4.573 4.368 50.937 1.00 27.23 1020 A 1 ATOM 7889 C CG1 . VAL A 0 1020 . -2.823 3.385 48.385 1.00 27.23 1020 A 1 ATOM 7890 C CG2 . VAL A 0 1020 . -2.872 5.483 47.066 1.00 27.23 1020 A 1 ATOM 7891 N N . LEU A 0 1021 . -6.492 3.788 49.943 1.00 27.17 1021 A 1 ATOM 7892 C CA . LEU A 0 1021 . -6.988 2.988 51.059 1.00 27.17 1021 A 1 ATOM 7893 C C . LEU A 0 1021 . -6.487 1.554 50.897 1.00 27.17 1021 A 1 ATOM 7894 C CB . LEU A 0 1021 . -8.516 3.098 51.181 1.00 27.17 1021 A 1 ATOM 7895 O O . LEU A 0 1021 . -6.924 0.799 50.031 1.00 27.17 1021 A 1 ATOM 7896 C CG . LEU A 0 1021 . -8.985 4.437 51.788 1.00 27.17 1021 A 1 ATOM 7897 C CD1 . LEU A 0 1021 . -10.503 4.555 51.652 1.00 27.17 1021 A 1 ATOM 7898 C CD2 . LEU A 0 1021 . -8.643 4.555 53.279 1.00 27.17 1021 A 1 ATOM 7899 N N . THR A 0 1022 . -5.535 1.205 51.753 1.00 26.05 1022 A 1 ATOM 7900 C CA . THR A 0 1022 . -5.056 -0.155 51.970 1.00 26.05 1022 A 1 ATOM 7901 C C . THR A 0 1022 . -6.183 -1.040 52.529 1.00 26.05 1022 A 1 ATOM 7902 C CB . THR A 0 1022 . -3.848 -0.137 52.918 1.00 26.05 1022 A 1 ATOM 7903 O O . THR A 0 1022 . -7.021 -0.573 53.308 1.00 26.05 1022 A 1 ATOM 7904 C CG2 . THR A 0 1022 . -2.607 0.438 52.236 1.00 26.05 1022 A 1 ATOM 7905 O OG1 . THR A 0 1022 . -4.101 0.686 54.035 1.00 26.05 1022 A 1 ATOM 7906 N N . PRO A 0 1023 . -6.244 -2.328 52.147 1.00 27.65 1023 A 1 ATOM 7907 C CA . PRO A 0 1023 . -7.371 -3.192 52.466 1.00 27.65 1023 A 1 ATOM 7908 C C . PRO A 0 1023 . -7.269 -3.657 53.921 1.00 27.65 1023 A 1 ATOM 7909 C CB . PRO A 0 1023 . -7.309 -4.327 51.439 1.00 27.65 1023 A 1 ATOM 7910 O O . PRO A 0 1023 . -6.504 -4.560 54.255 1.00 27.65 1023 A 1 ATOM 7911 C CG . PRO A 0 1023 . -5.827 -4.430 51.076 1.00 27.65 1023 A 1 ATOM 7912 C CD . PRO A 0 1023 . -5.256 -3.040 51.351 1.00 27.65 1023 A 1 ATOM 7913 N N . SER A 0 1024 . -8.037 -3.029 54.814 1.00 28.48 1024 A 1 ATOM 7914 C CA . SER A 0 1024 . -8.138 -3.486 56.198 1.00 28.48 1024 A 1 ATOM 7915 C C . SER A 0 1024 . -8.964 -4.771 56.262 1.00 28.48 1024 A 1 ATOM 7916 C CB . SER A 0 1024 . -8.685 -2.399 57.130 1.00 28.48 1024 A 1 ATOM 7917 O O . SER A 0 1024 . -10.151 -4.795 55.928 1.00 28.48 1024 A 1 ATOM 7918 O OG . SER A 0 1024 . -10.088 -2.266 57.019 1.00 28.48 1024 A 1 ATOM 7919 N N . SER A 0 1025 . -8.327 -5.834 56.731 1.00 28.35 1025 A 1 ATOM 7920 C CA . SER A 0 1025 . -8.905 -7.136 57.023 1.00 28.35 1025 A 1 ATOM 7921 C C . SER A 0 1025 . -9.935 -7.052 58.158 1.00 28.35 1025 A 1 ATOM 7922 C CB . SER A 0 1025 . -7.749 -8.083 57.378 1.00 28.35 1025 A 1 ATOM 7923 O O . SER A 0 1025 . -9.615 -7.105 59.343 1.00 28.35 1025 A 1 ATOM 7924 O OG . SER A 0 1025 . -6.888 -7.496 58.342 1.00 28.35 1025 A 1 ATOM 7925 N N . ARG A 0 1026 . -11.222 -6.970 57.815 1.00 29.55 1026 A 1 ATOM 7926 C CA . ARG A 0 1026 . -12.306 -7.332 58.740 1.00 29.55 1026 A 1 ATOM 7927 C C . ARG A 0 1026 . -13.163 -8.415 58.111 1.00 29.55 1026 A 1 ATOM 7928 C CB . ARG A 0 1026 . -13.097 -6.102 59.213 1.00 29.55 1026 A 1 ATOM 7929 O O . ARG A 0 1026 . -14.039 -8.151 57.302 1.00 29.55 1026 A 1 ATOM 7930 C CG . ARG A 0 1026 . -12.485 -5.545 60.509 1.00 29.55 1026 A 1 ATOM 7931 C CD . ARG A 0 1026 . -13.329 -4.393 61.059 1.00 29.55 1026 A 1 ATOM 7932 N NE . ARG A 0 1026 . -12.838 -3.947 62.378 1.00 29.55 1026 A 1 ATOM 7933 N NH1 . ARG A 0 1026 . -14.385 -2.283 62.708 1.00 29.55 1026 A 1 ATOM 7934 N NH2 . ARG A 0 1026 . -12.831 -2.665 64.264 1.00 29.55 1026 A 1 ATOM 7935 C CZ . ARG A 0 1026 . -13.352 -2.973 63.109 1.00 29.55 1026 A 1 ATOM 7936 N N . ASN A 0 1027 . -12.857 -9.645 58.511 1.00 28.91 1027 A 1 ATOM 7937 C CA . ASN A 0 1027 . -13.572 -10.866 58.170 1.00 28.91 1027 A 1 ATOM 7938 C C . ASN A 0 1027 . -14.958 -10.841 58.856 1.00 28.91 1027 A 1 ATOM 7939 C CB . ASN A 0 1027 . -12.680 -12.044 58.650 1.00 28.91 1027 A 1 ATOM 7940 O O . ASN A 0 1027 . -15.003 -10.886 60.089 1.00 28.91 1027 A 1 ATOM 7941 C CG . ASN A 0 1027 . -12.542 -13.172 57.649 1.00 28.91 1027 A 1 ATOM 7942 N ND2 . ASN A 0 1027 . -11.775 -14.187 57.972 1.00 28.91 1027 A 1 ATOM 7943 O OD1 . ASN A 0 1027 . -13.104 -13.161 56.573 1.00 28.91 1027 A 1 ATOM 7944 N N . PRO A 0 1028 . -16.088 -10.755 58.128 1.00 33.51 1028 A 1 ATOM 7945 C CA . PRO A 0 1028 . -17.410 -10.581 58.730 1.00 33.51 1028 A 1 ATOM 7946 C C . PRO A 0 1028 . -18.117 -11.915 59.031 1.00 33.51 1028 A 1 ATOM 7947 C CB . PRO A 0 1028 . -18.163 -9.681 57.749 1.00 33.51 1028 A 1 ATOM 7948 O O . PRO A 0 1028 . -19.317 -11.932 59.296 1.00 33.51 1028 A 1 ATOM 7949 C CG . PRO A 0 1028 . -17.632 -10.149 56.396 1.00 33.51 1028 A 1 ATOM 7950 C CD . PRO A 0 1028 . -16.199 -10.607 56.680 1.00 33.51 1028 A 1 ATOM 7951 N N . PHE A 0 1029 . -17.398 -13.043 59.046 1.00 28.59 1029 A 1 ATOM 7952 C CA . PHE A 0 1029 . -17.943 -14.343 59.449 1.00 28.59 1029 A 1 ATOM 7953 C C . PHE A 0 1029 . -18.169 -14.406 60.966 1.00 28.59 1029 A 1 ATOM 7954 C CB . PHE A 0 1029 . -17.047 -15.490 58.959 1.00 28.59 1029 A 1 ATOM 7955 O O . PHE A 0 1029 . -17.431 -15.058 61.704 1.00 28.59 1029 A 1 ATOM 7956 C CG . PHE A 0 1029 . -16.913 -15.575 57.456 1.00 28.59 1029 A 1 ATOM 7957 C CD1 . PHE A 0 1029 . -17.972 -16.071 56.671 1.00 28.59 1029 A 1 ATOM 7958 C CD2 . PHE A 0 1029 . -15.722 -15.157 56.838 1.00 28.59 1029 A 1 ATOM 7959 C CE1 . PHE A 0 1029 . -17.837 -16.142 55.273 1.00 28.59 1029 A 1 ATOM 7960 C CE2 . PHE A 0 1029 . -15.590 -15.222 55.441 1.00 28.59 1029 A 1 ATOM 7961 C CZ . PHE A 0 1029 . -16.647 -15.715 54.658 1.00 28.59 1029 A 1 ATOM 7962 N N . LYS A 0 1030 . -19.218 -13.740 61.450 1.00 27.03 1030 A 1 ATOM 7963 C CA . LYS A 0 1030 . -19.801 -14.030 62.760 1.00 27.03 1030 A 1 ATOM 7964 C C . LYS A 0 1030 . -21.295 -14.283 62.597 1.00 27.03 1030 A 1 ATOM 7965 C CB . LYS A 0 1030 . -19.412 -12.964 63.793 1.00 27.03 1030 A 1 ATOM 7966 O O . LYS A 0 1030 . -22.108 -13.371 62.546 1.00 27.03 1030 A 1 ATOM 7967 C CG . LYS A 0 1030 . -19.450 -13.563 65.209 1.00 27.03 1030 A 1 ATOM 7968 C CD . LYS A 0 1030 . -18.845 -12.602 66.238 1.00 27.03 1030 A 1 ATOM 7969 C CE . LYS A 0 1030 . -18.792 -13.274 67.614 1.00 27.03 1030 A 1 ATOM 7970 N NZ . LYS A 0 1030 . -18.164 -12.390 68.627 1.00 27.03 1030 A 1 ATOM 7971 N N . SER A 0 1031 . -21.585 -15.576 62.482 1.00 24.02 1031 A 1 ATOM 7972 C CA . SER A 0 1031 . -22.890 -16.232 62.512 1.00 24.02 1031 A 1 ATOM 7973 C C . SER A 0 1031 . -23.838 -15.627 63.555 1.00 24.02 1031 A 1 ATOM 7974 C CB . SER A 0 1031 . -22.610 -17.718 62.835 1.00 24.02 1031 A 1 ATOM 7975 O O . SER A 0 1031 . -23.523 -15.646 64.748 1.00 24.02 1031 A 1 ATOM 7976 O OG . SER A 0 1031 . -23.564 -18.312 63.688 1.00 24.02 1031 A 1 ATOM 7977 N N . SER A 0 1032 . -25.038 -15.226 63.136 1.00 28.05 1032 A 1 ATOM 7978 C CA . SER A 0 1032 . -26.225 -15.340 63.982 1.00 28.05 1032 A 1 ATOM 7979 C C . SER A 0 1032 . -27.502 -15.502 63.146 1.00 28.05 1032 A 1 ATOM 7980 C CB . SER A 0 1032 . -26.336 -14.195 65.005 1.00 28.05 1032 A 1 ATOM 7981 O O . SER A 0 1032 . -27.715 -14.819 62.150 1.00 28.05 1032 A 1 ATOM 7982 O OG . SER A 0 1032 . -26.710 -12.968 64.420 1.00 28.05 1032 A 1 ATOM 7983 N N . HIS A 0 1033 . -28.342 -16.420 63.624 1.00 27.31 1033 A 1 ATOM 7984 C CA . HIS A 0 1033 . -29.756 -16.641 63.314 1.00 27.31 1033 A 1 ATOM 7985 C C . HIS A 0 1033 . -30.146 -17.403 62.037 1.00 27.31 1033 A 1 ATOM 7986 C CB . HIS A 0 1033 . -30.574 -15.374 63.590 1.00 27.31 1033 A 1 ATOM 7987 O O . HIS A 0 1033 . -30.367 -16.842 60.968 1.00 27.31 1033 A 1 ATOM 7988 C CG . HIS A 0 1033 . -30.519 -15.030 65.055 1.00 27.31 1033 A 1 ATOM 7989 C CD2 . HIS A 0 1033 . -29.839 -13.996 65.637 1.00 27.31 1033 A 1 ATOM 7990 N ND1 . HIS A 0 1033 . -31.048 -15.793 66.071 1.00 27.31 1033 A 1 ATOM 7991 C CE1 . HIS A 0 1033 . -30.696 -15.233 67.239 1.00 27.31 1033 A 1 ATOM 7992 N NE2 . HIS A 0 1033 . -29.953 -14.137 67.026 1.00 27.31 1033 A 1 ATOM 7993 N N . ASP A 0 1034 . -30.385 -18.700 62.257 1.00 26.55 1034 A 1 ATOM 7994 C CA . ASP A 0 1034 . -31.241 -19.591 61.473 1.00 26.55 1034 A 1 ATOM 7995 C C . ASP A 0 1034 . -32.664 -19.023 61.287 1.00 26.55 1034 A 1 ATOM 7996 C CB . ASP A 0 1034 . -31.396 -20.920 62.244 1.00 26.55 1034 A 1 ATOM 7997 O O . ASP A 0 1034 . -33.393 -18.846 62.273 1.00 26.55 1034 A 1 ATOM 7998 C CG . ASP A 0 1034 . -30.099 -21.707 62.391 1.00 26.55 1034 A 1 ATOM 7999 O OD1 . ASP A 0 1034 . -29.465 -21.953 61.346 1.00 26.55 1034 A 1 ATOM 8000 O OD2 . ASP A 0 1034 . -29.766 -22.037 63.551 1.00 26.55 1034 A 1 ATOM 8001 N N . PRO A 0 1035 . -33.139 -18.818 60.047 1.00 28.99 1035 A 1 ATOM 8002 C CA . PRO A 0 1035 . -34.553 -18.684 59.755 1.00 28.99 1035 A 1 ATOM 8003 C C . PRO A 0 1035 . -35.109 -20.031 59.275 1.00 28.99 1035 A 1 ATOM 8004 C CB . PRO A 0 1035 . -34.645 -17.574 58.714 1.00 28.99 1035 A 1 ATOM 8005 O O . PRO A 0 1035 . -34.674 -20.603 58.277 1.00 28.99 1035 A 1 ATOM 8006 C CG . PRO A 0 1035 . -33.278 -17.586 58.019 1.00 28.99 1035 A 1 ATOM 8007 C CD . PRO A 0 1035 . -32.384 -18.521 58.843 1.00 28.99 1035 A 1 ATOM 8008 N N . LYS A 0 1036 . -36.106 -20.511 60.019 1.00 25.34 1036 A 1 ATOM 8009 C CA . LYS A 0 1036 . -36.888 -21.728 59.785 1.00 25.34 1036 A 1 ATOM 8010 C C . LYS A 0 1036 . -37.350 -21.876 58.330 1.00 25.34 1036 A 1 ATOM 8011 C CB . LYS A 0 1036 . -38.108 -21.704 60.719 1.00 25.34 1036 A 1 ATOM 8012 O O . LYS A 0 1036 . -37.898 -20.950 57.735 1.00 25.34 1036 A 1 ATOM 8013 C CG . LYS A 0 1036 . -37.720 -21.959 62.183 1.00 25.34 1036 A 1 ATOM 8014 C CD . LYS A 0 1036 . -38.906 -21.700 63.118 1.00 25.34 1036 A 1 ATOM 8015 C CE . LYS A 0 1036 . -38.525 -22.106 64.545 1.00 25.34 1036 A 1 ATOM 8016 N NZ . LYS A 0 1036 . -39.584 -21.745 65.520 1.00 25.34 1036 A 1 ATOM 8017 N N . GLU A 0 1037 . -37.178 -23.093 57.824 1.00 22.43 1037 A 1 ATOM 8018 C CA . GLU A 0 1037 . -37.672 -23.593 56.545 1.00 22.43 1037 A 1 ATOM 8019 C C . GLU A 0 1037 . -39.178 -23.344 56.383 1.00 22.43 1037 A 1 ATOM 8020 C CB . GLU A 0 1037 . -37.416 -25.110 56.473 1.00 22.43 1037 A 1 ATOM 8021 O O . GLU A 0 1037 . -40.001 -23.871 57.131 1.00 22.43 1037 A 1 ATOM 8022 C CG . GLU A 0 1037 . -35.930 -25.490 56.397 1.00 22.43 1037 A 1 ATOM 8023 C CD . GLU A 0 1037 . -35.721 -27.013 56.451 1.00 22.43 1037 A 1 ATOM 8024 O OE1 . GLU A 0 1037 . -34.862 -27.503 55.687 1.00 22.43 1037 A 1 ATOM 8025 O OE2 . GLU A 0 1037 . -36.431 -27.667 57.248 1.00 22.43 1037 A 1 ATOM 8026 N N . ILE A 0 1038 . -39.552 -22.571 55.364 1.00 25.15 1038 A 1 ATOM 8027 C CA . ILE A 0 1038 . -40.901 -22.600 54.801 1.00 25.15 1038 A 1 ATOM 8028 C C . ILE A 0 1038 . -40.746 -23.050 53.353 1.00 25.15 1038 A 1 ATOM 8029 C CB . ILE A 0 1038 . -41.656 -21.265 54.976 1.00 25.15 1038 A 1 ATOM 8030 O O . ILE A 0 1038 . -40.164 -22.360 52.516 1.00 25.15 1038 A 1 ATOM 8031 C CG1 . ILE A 0 1038 . -41.795 -20.932 56.482 1.00 25.15 1038 A 1 ATOM 8032 C CG2 . ILE A 0 1038 . -43.044 -21.363 54.309 1.00 25.15 1038 A 1 ATOM 8033 C CD1 . ILE A 0 1038 . -42.463 -19.584 56.778 1.00 25.15 1038 A 1 ATOM 8034 N N . THR A 0 1039 . -41.236 -24.256 53.094 1.00 23.67 1039 A 1 ATOM 8035 C CA . THR A 0 1039 . -41.271 -24.912 51.791 1.00 23.67 1039 A 1 ATOM 8036 C C . THR A 0 1039 . -42.170 -24.126 50.827 1.00 23.67 1039 A 1 ATOM 8037 C CB . THR A 0 1039 . -41.791 -26.352 51.967 1.00 23.67 1039 A 1 ATOM 8038 O O . THR A 0 1039 . -43.359 -23.942 51.103 1.00 23.67 1039 A 1 ATOM 8039 C CG2 . THR A 0 1039 . -40.723 -27.264 52.570 1.00 23.67 1039 A 1 ATOM 8040 O OG1 . THR A 0 1039 . -42.878 -26.407 52.868 1.00 23.67 1039 A 1 ATOM 8041 N N . PRO A 0 1040 . -41.659 -23.642 49.679 1.00 28.07 1040 A 1 ATOM 8042 C CA . PRO A 0 1040 . -42.502 -22.989 48.695 1.00 28.07 1040 A 1 ATOM 8043 C C . PRO A 0 1040 . -43.237 -24.060 47.886 1.00 28.07 1040 A 1 ATOM 8044 C CB . PRO A 0 1040 . -41.566 -22.111 47.867 1.00 28.07 1040 A 1 ATOM 8045 O O . PRO A 0 1040 . -42.638 -24.949 47.279 1.00 28.07 1040 A 1 ATOM 8046 C CG . PRO A 0 1040 . -40.243 -22.876 47.907 1.00 28.07 1040 A 1 ATOM 8047 C CD . PRO A 0 1040 . -40.271 -23.636 49.237 1.00 28.07 1040 A 1 ATOM 8048 N N . ARG A 0 1041 . -44.568 -23.976 47.894 1.00 24.49 1041 A 1 ATOM 8049 C CA . ARG A 0 1041 . -45.442 -24.761 47.024 1.00 24.49 1041 A 1 ATOM 8050 C C . ARG A 0 1041 . -45.161 -24.411 45.561 1.00 24.49 1041 A 1 ATOM 8051 C CB . ARG A 0 1041 . -46.915 -24.507 47.383 1.00 24.49 1041 A 1 ATOM 8052 O O . ARG A 0 1041 . -45.148 -23.244 45.184 1.00 24.49 1041 A 1 ATOM 8053 C CG . ARG A 0 1041 . -47.333 -25.229 48.672 1.00 24.49 1041 A 1 ATOM 8054 C CD . ARG A 0 1041 . -48.787 -24.889 49.023 1.00 24.49 1041 A 1 ATOM 8055 N NE . ARG A 0 1041 . -49.280 -25.695 50.156 1.00 24.49 1041 A 1 ATOM 8056 N NH1 . ARG A 0 1041 . -51.180 -24.477 50.595 1.00 24.49 1041 A 1 ATOM 8057 N NH2 . ARG A 0 1041 . -50.747 -26.311 51.788 1.00 24.49 1041 A 1 ATOM 8058 C CZ . ARG A 0 1041 . -50.395 -25.491 50.838 1.00 24.49 1041 A 1 ATOM 8059 N N . SER A 0 1042 . -44.967 -25.462 44.770 1.00 24.41 1042 A 1 ATOM 8060 C CA . SER A 0 1042 . -44.891 -25.476 43.308 1.00 24.41 1042 A 1 ATOM 8061 C C . SER A 0 1042 . -46.041 -24.680 42.677 1.00 24.41 1042 A 1 ATOM 8062 C CB . SER A 0 1042 . -44.979 -26.949 42.883 1.00 24.41 1042 A 1 ATOM 8063 O O . SER A 0 1042 . -47.204 -25.052 42.834 1.00 24.41 1042 A 1 ATOM 8064 O OG . SER A 0 1042 . -45.062 -27.085 41.483 1.00 24.41 1042 A 1 ATOM 8065 N N . ILE A 0 1043 . -45.724 -23.589 41.974 1.00 28.11 1043 A 1 ATOM 8066 C CA . ILE A 0 1043 . -46.663 -22.869 41.108 1.00 28.11 1043 A 1 ATOM 8067 C C . ILE A 0 1043 . -45.977 -22.582 39.768 1.00 28.11 1043 A 1 ATOM 8068 C CB . ILE A 0 1043 . -47.237 -21.587 41.771 1.00 28.11 1043 A 1 ATOM 8069 O O . ILE A 0 1043 . -45.006 -21.835 39.704 1.00 28.11 1043 A 1 ATOM 8070 C CG1 . ILE A 0 1043 . -48.057 -21.944 43.035 1.00 28.11 1043 A 1 ATOM 8071 C CG2 . ILE A 0 1043 . -48.121 -20.810 40.772 1.00 28.11 1043 A 1 ATOM 8072 C CD1 . ILE A 0 1043 . -48.636 -20.746 43.799 1.00 28.11 1043 A 1 ATOM 8073 N N . ALA A 0 1044 . -46.577 -23.171 38.732 1.00 27.19 1044 A 1 ATOM 8074 C CA . ALA A 0 1044 . -46.612 -22.785 37.322 1.00 27.19 1044 A 1 ATOM 8075 C C . ALA A 0 1044 . -45.302 -22.741 36.505 1.00 27.19 1044 A 1 ATOM 8076 C CB . ALA A 0 1044 . -47.449 -21.511 37.178 1.00 27.19 1044 A 1 ATOM 8077 O O . ALA A 0 1044 . -44.373 -21.978 36.758 1.00 27.19 1044 A 1 ATOM 8078 N N . HIS A 0 1045 . -45.322 -23.543 35.434 1.00 23.87 1045 A 1 ATOM 8079 C CA . HIS A 0 1045 . -44.383 -23.588 34.316 1.00 23.87 1045 A 1 ATOM 8080 C C . HIS A 0 1045 . -44.058 -22.194 33.756 1.00 23.87 1045 A 1 ATOM 8081 C CB . HIS A 0 1045 . -45.038 -24.429 33.203 1.00 23.87 1045 A 1 ATOM 8082 O O . HIS A 0 1045 . -44.952 -21.476 33.309 1.00 23.87 1045 A 1 ATOM 8083 C CG . HIS A 0 1045 . -45.196 -25.902 33.490 1.00 23.87 1045 A 1 ATOM 8084 C CD2 . HIS A 0 1045 . -45.829 -26.808 32.680 1.00 23.87 1045 A 1 ATOM 8085 N ND1 . HIS A 0 1045 . -44.613 -26.617 34.514 1.00 23.87 1045 A 1 ATOM 8086 C CE1 . HIS A 0 1045 . -44.883 -27.918 34.319 1.00 23.87 1045 A 1 ATOM 8087 N NE2 . HIS A 0 1045 . -45.635 -28.081 33.223 1.00 23.87 1045 A 1 ATOM 8088 N N . GLY A 0 1046 . -42.776 -21.828 33.737 1.00 27.89 1046 A 1 ATOM 8089 C CA . GLY A 0 1046 . -42.280 -20.607 33.109 1.00 27.89 1046 A 1 ATOM 8090 C C . GLY A 0 1046 . -41.063 -20.910 32.243 1.00 27.89 1046 A 1 ATOM 8091 O O . GLY A 0 1046 . -40.036 -21.299 32.774 1.00 27.89 1046 A 1 ATOM 8092 N N . THR A 0 1047 . -41.242 -20.741 30.932 1.00 33.95 1047 A 1 ATOM 8093 C CA . THR A 0 1047 . -40.266 -20.577 29.834 1.00 33.95 1047 A 1 ATOM 8094 C C . THR A 0 1047 . -38.776 -20.806 30.149 1.00 33.95 1047 A 1 ATOM 8095 C CB . THR A 0 1047 . -40.441 -19.172 29.234 1.00 33.95 1047 A 1 ATOM 8096 O O . THR A 0 1047 . -38.158 -20.026 30.874 1.00 33.95 1047 A 1 ATOM 8097 C CG2 . THR A 0 1047 . -41.841 -18.971 28.642 1.00 33.95 1047 A 1 ATOM 8098 O OG1 . THR A 0 1047 . -40.266 -18.199 30.240 1.00 33.95 1047 A 1 ATOM 8099 N N . GLU A 0 1048 . -38.193 -21.797 29.467 1.00 39.04 1048 A 1 ATOM 8100 C CA . GLU A 0 1048 . -36.851 -22.395 29.627 1.00 39.04 1048 A 1 ATOM 8101 C C . GLU A 0 1048 . -35.636 -21.439 29.582 1.00 39.04 1048 A 1 ATOM 8102 C CB . GLU A 0 1048 . -36.680 -23.456 28.516 1.00 39.04 1048 A 1 ATOM 8103 O O . GLU A 0 1048 . -34.518 -21.846 29.893 1.00 39.04 1048 A 1 ATOM 8104 C CG . GLU A 0 1048 . -37.736 -24.578 28.556 1.00 39.04 1048 A 1 ATOM 8105 C CD . GLU A 0 1048 . -37.481 -25.700 27.532 1.00 39.04 1048 A 1 ATOM 8106 O OE1 . GLU A 0 1048 . -38.090 -26.779 27.711 1.00 39.04 1048 A 1 ATOM 8107 O OE2 . GLU A 0 1048 . -36.721 -25.463 26.567 1.00 39.04 1048 A 1 ATOM 8108 N N . LEU A 0 1049 . -35.808 -20.159 29.233 1.00 40.09 1049 A 1 ATOM 8109 C CA . LEU A 0 1049 . -34.686 -19.240 28.990 1.00 40.09 1049 A 1 ATOM 8110 C C . LEU A 0 1049 . -33.893 -18.865 30.262 1.00 40.09 1049 A 1 ATOM 8111 C CB . LEU A 0 1049 . -35.212 -17.977 28.280 1.00 40.09 1049 A 1 ATOM 8112 O O . LEU A 0 1049 . -32.726 -18.490 30.165 1.00 40.09 1049 A 1 ATOM 8113 C CG . LEU A 0 1049 . -34.137 -17.315 27.392 1.00 40.09 1049 A 1 ATOM 8114 C CD1 . LEU A 0 1049 . -34.219 -17.843 25.958 1.00 40.09 1049 A 1 ATOM 8115 C CD2 . LEU A 0 1049 . -34.312 -15.797 27.357 1.00 40.09 1049 A 1 ATOM 8116 N N . LEU A 0 1050 . -34.512 -18.939 31.445 1.00 37.73 1050 A 1 ATOM 8117 C CA . LEU A 0 1050 . -33.888 -18.561 32.726 1.00 37.73 1050 A 1 ATOM 8118 C C . LEU A 0 1050 . -33.369 -19.761 33.537 1.00 37.73 1050 A 1 ATOM 8119 C CB . LEU A 0 1050 . -34.889 -17.716 33.540 1.00 37.73 1050 A 1 ATOM 8120 O O . LEU A 0 1050 . -32.590 -19.564 34.469 1.00 37.73 1050 A 1 ATOM 8121 C CG . LEU A 0 1050 . -34.994 -16.257 33.054 1.00 37.73 1050 A 1 ATOM 8122 C CD1 . LEU A 0 1050 . -36.293 -15.621 33.554 1.00 37.73 1050 A 1 ATOM 8123 C CD2 . LEU A 0 1050 . -33.828 -15.405 33.565 1.00 37.73 1050 A 1 ATOM 8124 N N . ASP A 0 1051 . -33.762 -20.987 33.186 1.00 40.41 1051 A 1 ATOM 8125 C CA . ASP A 0 1051 . -33.530 -22.174 34.022 1.00 40.41 1051 A 1 ATOM 8126 C C . ASP A 0 1051 . -32.154 -22.833 33.803 1.00 40.41 1051 A 1 ATOM 8127 C CB . ASP A 0 1051 . -34.695 -23.167 33.852 1.00 40.41 1051 A 1 ATOM 8128 O O . ASP A 0 1051 . -31.755 -23.700 34.576 1.00 40.41 1051 A 1 ATOM 8129 C CG . ASP A 0 1051 . -35.974 -22.785 34.624 1.00 40.41 1051 A 1 ATOM 8130 O OD1 . ASP A 0 1051 . -35.966 -21.811 35.423 1.00 40.41 1051 A 1 ATOM 8131 O OD2 . ASP A 0 1051 . -36.985 -23.492 34.425 1.00 40.41 1051 A 1 ATOM 8132 N N . VAL A 0 1052 . -31.367 -22.391 32.814 1.00 38.12 1052 A 1 ATOM 8133 C CA . VAL A 0 1052 . -30.049 -22.991 32.510 1.00 38.12 1052 A 1 ATOM 8134 C C . VAL A 0 1052 . -29.005 -22.729 33.613 1.00 38.12 1052 A 1 ATOM 8135 C CB . VAL A 0 1052 . -29.570 -22.562 31.101 1.00 38.12 1052 A 1 ATOM 8136 O O . VAL A 0 1052 . -27.957 -23.367 33.637 1.00 38.12 1052 A 1 ATOM 8137 C CG1 . VAL A 0 1052 . -28.234 -23.188 30.669 1.00 38.12 1052 A 1 ATOM 8138 C CG2 . VAL A 0 1052 . -30.601 -22.973 30.037 1.00 38.12 1052 A 1 ATOM 8139 N N . TRP A 0 1053 . -29.255 -21.813 34.556 1.00 27.05 1053 A 1 ATOM 8140 C CA . TRP A 0 1053 . -28.316 -21.498 35.642 1.00 27.05 1053 A 1 ATOM 8141 C C . TRP A 0 1053 . -28.919 -21.804 37.017 1.00 27.05 1053 A 1 ATOM 8142 C CB . TRP A 0 1053 . -27.788 -20.060 35.509 1.00 27.05 1053 A 1 ATOM 8143 O O . TRP A 0 1053 . -29.151 -20.906 37.828 1.00 27.05 1053 A 1 ATOM 8144 C CG . TRP A 0 1053 . -26.792 -19.781 34.416 1.00 27.05 1053 A 1 ATOM 8145 C CD1 . TRP A 0 1053 . -26.796 -20.282 33.157 1.00 27.05 1053 A 1 ATOM 8146 C CD2 . TRP A 0 1053 . -25.651 -18.868 34.450 1.00 27.05 1053 A 1 ATOM 8147 C CE2 . TRP A 0 1053 . -25.058 -18.821 33.154 1.00 27.05 1053 A 1 ATOM 8148 C CE3 . TRP A 0 1053 . -25.052 -18.077 35.453 1.00 27.05 1053 A 1 ATOM 8149 N NE1 . TRP A 0 1053 . -25.758 -19.751 32.425 1.00 27.05 1053 A 1 ATOM 8150 C CH2 . TRP A 0 1053 . -23.469 -17.139 33.845 1.00 27.05 1053 A 1 ATOM 8151 C CZ2 . TRP A 0 1053 . -23.989 -17.974 32.844 1.00 27.05 1053 A 1 ATOM 8152 C CZ3 . TRP A 0 1053 . -23.991 -17.200 35.150 1.00 27.05 1053 A 1 ATOM 8153 N N . THR A 0 1054 . -29.133 -23.085 37.314 1.00 29.96 1054 A 1 ATOM 8154 C CA . THR A 0 1054 . -29.223 -23.551 38.706 1.00 29.96 1054 A 1 ATOM 8155 C C . THR A 0 1054 . -27.812 -23.741 39.278 1.00 29.96 1054 A 1 ATOM 8156 C CB . THR A 0 1054 . -30.020 -24.852 38.840 1.00 29.96 1054 A 1 ATOM 8157 O O . THR A 0 1054 . -26.959 -24.308 38.589 1.00 29.96 1054 A 1 ATOM 8158 C CG2 . THR A 0 1054 . -31.493 -24.641 38.494 1.00 29.96 1054 A 1 ATOM 8159 O OG1 . THR A 0 1054 . -29.499 -25.843 37.988 1.00 29.96 1054 A 1 ATOM 8160 N N . PRO A 0 1055 . -27.527 -23.298 40.517 1.00 25.61 1055 A 1 ATOM 8161 C CA . PRO A 0 1055 . -26.214 -23.470 41.133 1.00 25.61 1055 A 1 ATOM 8162 C C . PRO A 0 1055 . -25.846 -24.959 41.198 1.00 25.61 1055 A 1 ATOM 8163 C CB . PRO A 0 1055 . -26.322 -22.822 42.520 1.00 25.61 1055 A 1 ATOM 8164 O O . PRO A 0 1055 . -26.656 -25.776 41.634 1.00 25.61 1055 A 1 ATOM 8165 C CG . PRO A 0 1055 . -27.819 -22.850 42.830 1.00 25.61 1055 A 1 ATOM 8166 C CD . PRO A 0 1055 . -28.471 -22.722 41.458 1.00 25.61 1055 A 1 ATOM 8167 N N . LYS A 0 1056 . -24.623 -25.311 40.771 1.00 23.31 1056 A 1 ATOM 8168 C CA . LYS A 0 1056 . -24.033 -26.644 40.969 1.00 23.31 1056 A 1 ATOM 8169 C C . LYS A 0 1056 . -23.888 -26.887 42.472 1.00 23.31 1056 A 1 ATOM 8170 C CB . LYS A 0 1056 . -22.658 -26.760 40.271 1.00 23.31 1056 A 1 ATOM 8171 O O . LYS A 0 1056 . -22.869 -26.545 43.063 1.00 23.31 1056 A 1 ATOM 8172 C CG . LYS A 0 1056 . -22.711 -26.927 38.744 1.00 23.31 1056 A 1 ATOM 8173 C CD . LYS A 0 1056 . -21.286 -27.063 38.174 1.00 23.31 1056 A 1 ATOM 8174 C CE . LYS A 0 1056 . -21.299 -27.274 36.653 1.00 23.31 1056 A 1 ATOM 8175 N NZ . LYS A 0 1056 . -19.924 -27.335 36.087 1.00 23.31 1056 A 1 ATOM 8176 N N . THR A 0 1057 . -24.910 -27.445 43.104 1.00 26.18 1057 A 1 ATOM 8177 C CA . THR A 0 1057 . -24.780 -28.009 44.443 1.00 26.18 1057 A 1 ATOM 8178 C C . THR A 0 1057 . -24.135 -29.383 44.301 1.00 26.18 1057 A 1 ATOM 8179 C CB . THR A 0 1057 . -26.117 -28.043 45.197 1.00 26.18 1057 A 1 ATOM 8180 O O . THR A 0 1057 . -24.592 -30.249 43.556 1.00 26.18 1057 A 1 ATOM 8181 C CG2 . THR A 0 1057 . -26.606 -26.628 45.511 1.00 26.18 1057 A 1 ATOM 8182 O OG1 . THR A 0 1057 . -27.123 -28.660 44.433 1.00 26.18 1057 A 1 ATOM 8183 N N . THR A 0 1058 . -23.009 -29.561 44.980 1.00 22.18 1058 A 1 ATOM 8184 C CA . THR A 0 1058 . -22.277 -30.819 45.124 1.00 22.18 1058 A 1 ATOM 8185 C C . THR A 0 1058 . -23.118 -31.807 45.935 1.00 22.18 1058 A 1 ATOM 8186 C CB . THR A 0 1058 . -20.920 -30.540 45.804 1.00 22.18 1058 A 1 ATOM 8187 O O . THR A 0 1058 . -22.920 -31.985 47.132 1.00 22.18 1058 A 1 ATOM 8188 C CG2 . THR A 0 1058 . -19.874 -30.065 44.797 1.00 22.18 1058 A 1 ATOM 8189 O OG1 . THR A 0 1058 . -21.044 -29.500 46.756 1.00 22.18 1058 A 1 ATOM 8190 N N . ALA A 0 1059 . -24.112 -32.431 45.304 1.00 27.60 1059 A 1 ATOM 8191 C CA . ALA A 0 1059 . -24.921 -33.464 45.936 1.00 27.60 1059 A 1 ATOM 8192 C C . ALA A 0 1059 . -24.326 -34.848 45.650 1.00 27.60 1059 A 1 ATOM 8193 C CB . ALA A 0 1059 . -26.385 -33.320 45.521 1.00 27.60 1059 A 1 ATOM 8194 O O . ALA A 0 1059 . -24.188 -35.288 44.508 1.00 27.60 1059 A 1 ATOM 8195 N N . THR A 0 1060 . -23.948 -35.509 46.735 1.00 24.85 1060 A 1 ATOM 8196 C CA . THR A 0 1060 . -23.374 -36.845 46.812 1.00 24.85 1060 A 1 ATOM 8197 C C . THR A 0 1060 . -24.326 -37.923 46.287 1.00 24.85 1060 A 1 ATOM 8198 C CB . THR A 0 1060 . -22.976 -37.128 48.273 1.00 24.85 1060 A 1 ATOM 8199 O O . THR A 0 1060 . -25.523 -37.949 46.569 1.00 24.85 1060 A 1 ATOM 8200 C CG2 . THR A 0 1060 . -21.635 -36.480 48.615 1.00 24.85 1060 A 1 ATOM 8201 O OG1 . THR A 0 1060 . -23.916 -36.565 49.165 1.00 24.85 1060 A 1 ATOM 8202 N N . ASN A 0 1061 . -23.742 -38.846 45.521 1.00 21.66 1061 A 1 ATOM 8203 C CA . ASN A 0 1061 . -24.349 -40.054 44.972 1.00 21.66 1061 A 1 ATOM 8204 C C . ASN A 0 1061 . -25.185 -40.831 46.001 1.00 21.66 1061 A 1 ATOM 8205 C CB . ASN A 0 1061 . -23.197 -40.972 44.502 1.00 21.66 1061 A 1 ATOM 8206 O O . ASN A 0 1061 . -24.629 -41.491 46.875 1.00 21.66 1061 A 1 ATOM 8207 C CG . ASN A 0 1061 . -22.683 -40.670 43.113 1.00 21.66 1061 A 1 ATOM 8208 N ND2 . ASN A 0 1061 . -21.389 -40.722 42.900 1.00 21.66 1061 A 1 ATOM 8209 O OD1 . ASN A 0 1061 . -23.445 -40.453 42.190 1.00 21.66 1061 A 1 ATOM 8210 N N . THR A 0 1062 . -26.499 -40.905 45.800 1.00 26.53 1062 A 1 ATOM 8211 C CA . THR A 0 1062 . -27.287 -42.065 46.238 1.00 26.53 1062 A 1 ATOM 8212 C C . THR A 0 1062 . -28.219 -42.506 45.113 1.00 26.53 1062 A 1 ATOM 8213 C CB . THR A 0 1062 . -28.014 -41.864 47.577 1.00 26.53 1062 A 1 ATOM 8214 O O . THR A 0 1062 . -29.208 -41.868 44.766 1.00 26.53 1062 A 1 ATOM 8215 C CG2 . THR A 0 1062 . -27.084 -42.077 48.772 1.00 26.53 1062 A 1 ATOM 8216 O OG1 . THR A 0 1062 . -28.546 -40.571 47.694 1.00 26.53 1062 A 1 ATOM 8217 N N . LYS A 0 1063 . -27.837 -43.625 44.493 1.00 21.48 1063 A 1 ATOM 8218 C CA . LYS A 0 1063 . -28.620 -44.377 43.514 1.00 21.48 1063 A 1 ATOM 8219 C C . LYS A 0 1063 . -29.843 -44.976 44.209 1.00 21.48 1063 A 1 ATOM 8220 C CB . LYS A 0 1063 . -27.758 -45.538 42.971 1.00 21.48 1063 A 1 ATOM 8221 O O . LYS A 0 1063 . -29.671 -45.872 45.028 1.00 21.48 1063 A 1 ATOM 8222 C CG . LYS A 0 1063 . -26.632 -45.147 42.004 1.00 21.48 1063 A 1 ATOM 8223 C CD . LYS A 0 1063 . -25.750 -46.375 41.709 1.00 21.48 1063 A 1 ATOM 8224 C CE . LYS A 0 1063 . -24.708 -46.059 40.628 1.00 21.48 1063 A 1 ATOM 8225 N NZ . LYS A 0 1063 . -23.752 -47.180 40.429 1.00 21.48 1063 A 1 ATOM 8226 N N . VAL A 0 1064 . -31.055 -44.602 43.804 1.00 24.91 1064 A 1 ATOM 8227 C CA . VAL A 0 1064 . -32.218 -45.494 43.917 1.00 24.91 1064 A 1 ATOM 8228 C C . VAL A 0 1064 . -32.997 -45.464 42.607 1.00 24.91 1064 A 1 ATOM 8229 C CB . VAL A 0 1064 . -33.107 -45.231 45.148 1.00 24.91 1064 A 1 ATOM 8230 O O . VAL A 0 1064 . -33.503 -44.445 42.153 1.00 24.91 1064 A 1 ATOM 8231 C CG1 . VAL A 0 1064 . -34.269 -46.236 45.193 1.00 24.91 1064 A 1 ATOM 8232 C CG2 . VAL A 0 1064 . -32.325 -45.404 46.457 1.00 24.91 1064 A 1 ATOM 8233 N N . SER A 0 1065 . -33.017 -46.634 41.984 1.00 22.83 1065 A 1 ATOM 8234 C CA . SER A 0 1065 . -33.681 -46.975 40.736 1.00 22.83 1065 A 1 ATOM 8235 C C . SER A 0 1065 . -35.171 -47.205 40.968 1.00 22.83 1065 A 1 ATOM 8236 C CB . SER A 0 1065 . -33.015 -48.278 40.254 1.00 22.83 1065 A 1 ATOM 8237 O O . SER A 0 1065 . -35.502 -48.179 41.634 1.00 22.83 1065 A 1 ATOM 8238 O OG . SER A 0 1065 . -33.811 -48.997 39.338 1.00 22.83 1065 A 1 ATOM 8239 N N . GLN A 0 1066 . -36.053 -46.416 40.345 1.00 25.92 1066 A 1 ATOM 8240 C CA . GLN A 0 1066 . -37.414 -46.843 39.986 1.00 25.92 1066 A 1 ATOM 8241 C C . GLN A 0 1066 . -37.851 -46.152 38.679 1.00 25.92 1066 A 1 ATOM 8242 C CB . GLN A 0 1066 . -38.429 -46.602 41.128 1.00 25.92 1066 A 1 ATOM 8243 O O . GLN A 0 1066 . -38.212 -44.979 38.665 1.00 25.92 1066 A 1 ATOM 8244 C CG . GLN A 0 1066 . -38.217 -47.543 42.331 1.00 25.92 1066 A 1 ATOM 8245 C CD . GLN A 0 1066 . -39.355 -47.584 43.337 1.00 25.92 1066 A 1 ATOM 8246 N NE2 . GLN A 0 1066 . -39.277 -48.453 44.321 1.00 25.92 1066 A 1 ATOM 8247 O OE1 . GLN A 0 1066 . -40.324 -46.852 43.270 1.00 25.92 1066 A 1 ATOM 8248 N N . LYS A 0 1067 . -37.794 -46.886 37.559 1.00 23.14 1067 A 1 ATOM 8249 C CA . LYS A 0 1067 . -38.433 -46.531 36.279 1.00 23.14 1067 A 1 ATOM 8250 C C . LYS A 0 1067 . -39.713 -47.362 36.129 1.00 23.14 1067 A 1 ATOM 8251 C CB . LYS A 0 1067 . -37.505 -46.834 35.083 1.00 23.14 1067 A 1 ATOM 8252 O O . LYS A 0 1067 . -39.602 -48.588 36.131 1.00 23.14 1067 A 1 ATOM 8253 C CG . LYS A 0 1067 . -36.555 -45.688 34.713 1.00 23.14 1067 A 1 ATOM 8254 C CD . LYS A 0 1067 . -35.727 -46.062 33.471 1.00 23.14 1067 A 1 ATOM 8255 C CE . LYS A 0 1067 . -34.857 -44.879 33.029 1.00 23.14 1067 A 1 ATOM 8256 N NZ . LYS A 0 1067 . -34.001 -45.221 31.864 1.00 23.14 1067 A 1 ATOM 8257 N N . PRO A 0 1068 . -40.895 -46.753 35.944 1.00 26.17 1068 A 1 ATOM 8258 C CA . PRO A 0 1068 . -42.079 -47.474 35.510 1.00 26.17 1068 A 1 ATOM 8259 C C . PRO A 0 1068 . -42.158 -47.517 33.974 1.00 26.17 1068 A 1 ATOM 8260 C CB . PRO A 0 1068 . -43.249 -46.751 36.172 1.00 26.17 1068 A 1 ATOM 8261 O O . PRO A 0 1068 . -41.973 -46.516 33.283 1.00 26.17 1068 A 1 ATOM 8262 C CG . PRO A 0 1068 . -42.771 -45.300 36.262 1.00 26.17 1068 A 1 ATOM 8263 C CD . PRO A 0 1068 . -41.240 -45.375 36.267 1.00 26.17 1068 A 1 ATOM 8264 N N . ASN A 0 1069 . -42.425 -48.717 33.460 1.00 23.18 1069 A 1 ATOM 8265 C CA . ASN A 0 1069 . -42.754 -49.027 32.070 1.00 23.18 1069 A 1 ATOM 8266 C C . ASN A 0 1069 . -44.060 -48.344 31.639 1.00 23.18 1069 A 1 ATOM 8267 C CB . ASN A 0 1069 . -42.977 -50.554 31.971 1.00 23.18 1069 A 1 ATOM 8268 O O . ASN A 0 1069 . -45.081 -48.551 32.289 1.00 23.18 1069 A 1 ATOM 8269 C CG . ASN A 0 1069 . -41.727 -51.376 31.749 1.00 23.18 1069 A 1 ATOM 8270 N ND2 . ASN A 0 1069 . -41.702 -52.600 32.224 1.00 23.18 1069 A 1 ATOM 8271 O OD1 . ASN A 0 1069 . -40.782 -50.952 31.108 1.00 23.18 1069 A 1 ATOM 8272 N N . VAL A 0 1070 . -44.071 -47.666 30.486 1.00 29.34 1070 A 1 ATOM 8273 C CA . VAL A 0 1070 . -45.298 -47.465 29.695 1.00 29.34 1070 A 1 ATOM 8274 C C . VAL A 0 1070 . -44.993 -47.702 28.214 1.00 29.34 1070 A 1 ATOM 8275 C CB . VAL A 0 1070 . -46.000 -46.116 29.952 1.00 29.34 1070 A 1 ATOM 8276 O O . VAL A 0 1070 . -43.962 -47.296 27.681 1.00 29.34 1070 A 1 ATOM 8277 C CG1 . VAL A 0 1070 . -47.293 -45.996 29.127 1.00 29.34 1070 A 1 ATOM 8278 C CG2 . VAL A 0 1070 . -46.410 -45.955 31.422 1.00 29.34 1070 A 1 ATOM 8279 N N . ASN A 0 1071 . -45.898 -48.457 27.601 1.00 26.75 1071 A 1 ATOM 8280 C CA . ASN A 0 1071 . -45.748 -49.233 26.382 1.00 26.75 1071 A 1 ATOM 8281 C C . ASN A 0 1071 . -45.617 -48.399 25.100 1.00 26.75 1071 A 1 ATOM 8282 C CB . ASN A 0 1071 . -46.972 -50.165 26.305 1.00 26.75 1071 A 1 ATOM 8283 O O . ASN A 0 1071 . -46.410 -47.501 24.833 1.00 26.75 1071 A 1 ATOM 8284 C CG . ASN A 0 1071 . -46.953 -51.241 27.374 1.00 26.75 1071 A 1 ATOM 8285 N ND2 . ASN A 0 1071 . -48.077 -51.564 27.969 1.00 26.75 1071 A 1 ATOM 8286 O OD1 . ASN A 0 1071 . -45.919 -51.802 27.687 1.00 26.75 1071 A 1 ATOM 8287 N N . LYS A 0 1072 . -44.663 -48.805 24.252 1.00 24.56 1072 A 1 ATOM 8288 C CA . LYS A 0 1072 . -44.577 -48.438 22.834 1.00 24.56 1072 A 1 ATOM 8289 C C . LYS A 0 1072 . -45.572 -49.275 22.031 1.00 24.56 1072 A 1 ATOM 8290 C CB . LYS A 0 1072 . -43.151 -48.692 22.308 1.00 24.56 1072 A 1 ATOM 8291 O O . LYS A 0 1072 . -45.391 -50.484 21.901 1.00 24.56 1072 A 1 ATOM 8292 C CG . LYS A 0 1072 . -42.132 -47.636 22.754 1.00 24.56 1072 A 1 ATOM 8293 C CD . LYS A 0 1072 . -40.734 -47.976 22.212 1.00 24.56 1072 A 1 ATOM 8294 C CE . LYS A 0 1072 . -39.749 -46.852 22.552 1.00 24.56 1072 A 1 ATOM 8295 N NZ . LYS A 0 1072 . -38.372 -47.158 22.088 1.00 24.56 1072 A 1 ATOM 8296 N N . THR A 0 1073 . -46.573 -48.637 21.438 1.00 25.32 1073 A 1 ATOM 8297 C CA . THR A 0 1073 . -47.376 -49.225 20.364 1.00 25.32 1073 A 1 ATOM 8298 C C . THR A 0 1073 . -46.667 -49.016 19.028 1.00 25.32 1073 A 1 ATOM 8299 C CB . THR A 0 1073 . -48.814 -48.686 20.353 1.00 25.32 1073 A 1 ATOM 8300 O O . THR A 0 1073 . -46.432 -47.903 18.566 1.00 25.32 1073 A 1 ATOM 8301 C CG2 . THR A 0 1073 . -49.684 -49.488 21.321 1.00 25.32 1073 A 1 ATOM 8302 O OG1 . THR A 0 1073 . -48.848 -47.345 20.782 1.00 25.32 1073 A 1 ATOM 8303 N N . GLN A 0 1074 . -46.270 -50.140 18.439 1.00 25.93 1074 A 1 ATOM 8304 C CA . GLN A 0 1074 . -45.702 -50.255 17.104 1.00 25.93 1074 A 1 ATOM 8305 C C . GLN A 0 1074 . -46.797 -50.007 16.066 1.00 25.93 1074 A 1 ATOM 8306 C CB . GLN A 0 1074 . -45.172 -51.690 16.929 1.00 25.93 1074 A 1 ATOM 8307 O O . GLN A 0 1074 . -47.828 -50.672 16.103 1.00 25.93 1074 A 1 ATOM 8308 C CG . GLN A 0 1074 . -43.952 -52.031 17.800 1.00 25.93 1074 A 1 ATOM 8309 C CD . GLN A 0 1074 . -43.603 -53.520 17.768 1.00 25.93 1074 A 1 ATOM 8310 N NE2 . GLN A 0 1074 . -42.423 -53.902 18.204 1.00 25.93 1074 A 1 ATOM 8311 O OE1 . GLN A 0 1074 . -44.371 -54.374 17.363 1.00 25.93 1074 A 1 ATOM 8312 N N . ASN A 0 1075 . -46.549 -49.130 15.093 1.00 25.37 1075 A 1 ATOM 8313 C CA . ASN A 0 1075 . -47.276 -49.181 13.831 1.00 25.37 1075 A 1 ATOM 8314 C C . ASN A 0 1075 . -46.288 -49.286 12.670 1.00 25.37 1075 A 1 ATOM 8315 C CB . ASN A 0 1075 . -48.326 -48.056 13.725 1.00 25.37 1075 A 1 ATOM 8316 O O . ASN A 0 1075 . -45.566 -48.356 12.319 1.00 25.37 1075 A 1 ATOM 8317 C CG . ASN A 0 1075 . -49.757 -48.584 13.678 1.00 25.37 1075 A 1 ATOM 8318 N ND2 . ASN A 0 1075 . -50.735 -47.722 13.810 1.00 25.37 1075 A 1 ATOM 8319 O OD1 . ASN A 0 1075 . -50.031 -49.756 13.486 1.00 25.37 1075 A 1 ATOM 8320 N N . ASN A 0 1076 . -46.252 -50.498 12.122 1.00 24.02 1076 A 1 ATOM 8321 C CA . ASN A 0 1076 . -45.502 -50.916 10.955 1.00 24.02 1076 A 1 ATOM 8322 C C . ASN A 0 1076 . -46.111 -50.308 9.687 1.00 24.02 1076 A 1 ATOM 8323 C CB . ASN A 0 1076 . -45.616 -52.456 10.861 1.00 24.02 1076 A 1 ATOM 8324 O O . ASN A 0 1076 . -47.204 -50.706 9.295 1.00 24.02 1076 A 1 ATOM 8325 C CG . ASN A 0 1076 . -44.698 -53.214 11.793 1.00 24.02 1076 A 1 ATOM 8326 N ND2 . ASN A 0 1076 . -45.190 -54.222 12.475 1.00 24.02 1076 A 1 ATOM 8327 O OD1 . ASN A 0 1076 . -43.513 -52.944 11.865 1.00 24.02 1076 A 1 ATOM 8328 N N . LYS A 0 1077 . -45.363 -49.476 8.958 1.00 27.80 1077 A 1 ATOM 8329 C CA . LYS A 0 1077 . -45.464 -49.424 7.491 1.00 27.80 1077 A 1 ATOM 8330 C C . LYS A 0 1077 . -44.067 -49.372 6.885 1.00 27.80 1077 A 1 ATOM 8331 C CB . LYS A 0 1077 . -46.406 -48.310 6.988 1.00 27.80 1077 A 1 ATOM 8332 O O . LYS A 0 1077 . -43.468 -48.322 6.700 1.00 27.80 1077 A 1 ATOM 8333 C CG . LYS A 0 1077 . -47.877 -48.772 7.030 1.00 27.80 1077 A 1 ATOM 8334 C CD . LYS A 0 1077 . -48.844 -47.822 6.319 1.00 27.80 1077 A 1 ATOM 8335 C CE . LYS A 0 1077 . -50.263 -48.408 6.393 1.00 27.80 1077 A 1 ATOM 8336 N NZ . LYS A 0 1077 . -51.287 -47.457 5.890 1.00 27.80 1077 A 1 ATOM 8337 N N . LYS A 0 1078 . -43.565 -50.573 6.594 1.00 24.00 1078 A 1 ATOM 8338 C CA . LYS A 0 1078 . -42.427 -50.836 5.715 1.00 24.00 1078 A 1 ATOM 8339 C C . LYS A 0 1078 . -42.806 -50.412 4.293 1.00 24.00 1078 A 1 ATOM 8340 C CB . LYS A 0 1078 . -42.112 -52.348 5.732 1.00 24.00 1078 A 1 ATOM 8341 O O . LYS A 0 1078 . -43.726 -50.987 3.716 1.00 24.00 1078 A 1 ATOM 8342 C CG . LYS A 0 1078 . -41.531 -52.874 7.055 1.00 24.00 1078 A 1 ATOM 8343 C CD . LYS A 0 1078 . -41.362 -54.403 7.005 1.00 24.00 1078 A 1 ATOM 8344 C CE . LYS A 0 1078 . -40.681 -54.925 8.278 1.00 24.00 1078 A 1 ATOM 8345 N NZ . LYS A 0 1078 . -40.550 -56.407 8.273 1.00 24.00 1078 A 1 ATOM 8346 N N . ARG A 0 1079 . -42.069 -49.474 3.704 1.00 24.90 1079 A 1 ATOM 8347 C CA . ARG A 0 1079 . -41.891 -49.404 2.251 1.00 24.90 1079 A 1 ATOM 8348 C C . ARG A 0 1079 . -40.409 -49.209 1.968 1.00 24.90 1079 A 1 ATOM 8349 C CB . ARG A 0 1079 . -42.800 -48.349 1.593 1.00 24.90 1079 A 1 ATOM 8350 O O . ARG A 0 1079 . -39.787 -48.260 2.424 1.00 24.90 1079 A 1 ATOM 8351 C CG . ARG A 0 1079 . -43.925 -49.037 0.799 1.00 24.90 1079 A 1 ATOM 8352 C CD . ARG A 0 1079 . -44.810 -48.019 0.073 1.00 24.90 1079 A 1 ATOM 8353 N NE . ARG A 0 1079 . -45.637 -48.662 -0.969 1.00 24.90 1079 A 1 ATOM 8354 N NH1 . ARG A 0 1079 . -46.511 -46.740 -1.880 1.00 24.90 1079 A 1 ATOM 8355 N NH2 . ARG A 0 1079 . -46.967 -48.706 -2.824 1.00 24.90 1079 A 1 ATOM 8356 C CZ . ARG A 0 1079 . -46.366 -48.036 -1.881 1.00 24.90 1079 A 1 ATOM 8357 N N . SER A 0 1080 . -39.870 -50.215 1.300 1.00 23.38 1080 A 1 ATOM 8358 C CA . SER A 0 1080 . -38.497 -50.383 0.857 1.00 23.38 1080 A 1 ATOM 8359 C C . SER A 0 1080 . -38.106 -49.317 -0.165 1.00 23.38 1080 A 1 ATOM 8360 C CB . SER A 0 1080 . -38.434 -51.762 0.181 1.00 23.38 1080 A 1 ATOM 8361 O O . SER A 0 1080 . -38.734 -49.238 -1.220 1.00 23.38 1080 A 1 ATOM 8362 O OG . SER A 0 1080 . -39.496 -51.885 -0.756 1.00 23.38 1080 A 1 ATOM 8363 N N . LEU A 0 1081 . -37.029 -48.579 0.095 1.00 27.35 1081 A 1 ATOM 8364 C CA . LEU A 0 1081 . -36.176 -48.056 -0.967 1.00 27.35 1081 A 1 ATOM 8365 C C . LEU A 0 1081 . -34.787 -48.667 -0.807 1.00 27.35 1081 A 1 ATOM 8366 C CB . LEU A 0 1081 . -36.159 -46.516 -1.023 1.00 27.35 1081 A 1 ATOM 8367 O O . LEU A 0 1081 . -34.257 -48.772 0.299 1.00 27.35 1081 A 1 ATOM 8368 C CG . LEU A 0 1081 . -36.898 -45.957 -2.261 1.00 27.35 1081 A 1 ATOM 8369 C CD1 . LEU A 0 1081 . -38.274 -45.409 -1.885 1.00 27.35 1081 A 1 ATOM 8370 C CD2 . LEU A 0 1081 . -36.084 -44.851 -2.927 1.00 27.35 1081 A 1 ATOM 8371 N N . ALA A 0 1082 . -34.283 -49.162 -1.929 1.00 26.38 1082 A 1 ATOM 8372 C CA . ALA A 0 1082 . -33.116 -50.009 -2.040 1.00 26.38 1082 A 1 ATOM 8373 C C . ALA A 0 1082 . -31.829 -49.298 -1.602 1.00 26.38 1082 A 1 ATOM 8374 C CB . ALA A 0 1082 . -33.042 -50.501 -3.489 1.00 26.38 1082 A 1 ATOM 8375 O O . ALA A 0 1082 . -31.583 -48.132 -1.902 1.00 26.38 1082 A 1 ATOM 8376 N N . SER A 0 1083 . -30.999 -50.064 -0.905 1.00 23.81 1083 A 1 ATOM 8377 C CA . SER A 0 1083 . -29.645 -49.734 -0.494 1.00 23.81 1083 A 1 ATOM 8378 C C . SER A 0 1083 . -28.703 -49.669 -1.702 1.00 23.81 1083 A 1 ATOM 8379 C CB . SER A 0 1083 . -29.185 -50.845 0.463 1.00 23.81 1083 A 1 ATOM 8380 O O . SER A 0 1083 . -28.353 -50.710 -2.257 1.00 23.81 1083 A 1 ATOM 8381 O OG . SER A 0 1083 . -29.351 -52.117 -0.146 1.00 23.81 1083 A 1 ATOM 8382 N N . CYS A 0 1084 . -28.226 -48.478 -2.062 1.00 23.09 1084 A 1 ATOM 8383 C CA . CYS A 0 1084 . -26.979 -48.338 -2.813 1.00 23.09 1084 A 1 ATOM 8384 C C . CYS A 0 1084 . -25.828 -48.177 -1.815 1.00 23.09 1084 A 1 ATOM 8385 C CB . CYS A 0 1084 . -27.068 -47.193 -3.832 1.00 23.09 1084 A 1 ATOM 8386 O O . CYS A 0 1084 . -25.751 -47.199 -1.070 1.00 23.09 1084 A 1 ATOM 8387 S SG . CYS A 0 1084 . -27.428 -47.900 -5.466 1.00 23.09 1084 A 1 ATOM 8388 N N . GLN A 0 1085 . -24.953 -49.181 -1.777 1.00 25.76 1085 A 1 ATOM 8389 C CA . GLN A 0 1085 . -23.734 -49.211 -0.978 1.00 25.76 1085 A 1 ATOM 8390 C C . GLN A 0 1085 . -22.744 -48.177 -1.530 1.00 25.76 1085 A 1 ATOM 8391 C CB . GLN A 0 1085 . -23.141 -50.631 -1.038 1.00 25.76 1085 A 1 ATOM 8392 O O . GLN A 0 1085 . -22.046 -48.432 -2.506 1.00 25.76 1085 A 1 ATOM 8393 C CG . GLN A 0 1085 . -23.993 -51.691 -0.319 1.00 25.76 1085 A 1 ATOM 8394 C CD . GLN A 0 1085 . -23.412 -53.098 -0.458 1.00 25.76 1085 A 1 ATOM 8395 N NE2 . GLN A 0 1085 . -23.801 -54.033 0.379 1.00 25.76 1085 A 1 ATOM 8396 O OE1 . GLN A 0 1085 . -22.606 -53.395 -1.318 1.00 25.76 1085 A 1 ATOM 8397 N N . ARG A 0 1086 . -22.682 -46.990 -0.920 1.00 22.74 1086 A 1 ATOM 8398 C CA . ARG A 0 1086 . -21.631 -46.008 -1.213 1.00 22.74 1086 A 1 ATOM 8399 C C . ARG A 0 1086 . -20.393 -46.389 -0.400 1.00 22.74 1086 A 1 ATOM 8400 C CB . ARG A 0 1086 . -22.156 -44.579 -0.976 1.00 22.74 1086 A 1 ATOM 8401 O O . ARG A 0 1086 . -20.388 -46.276 0.827 1.00 22.74 1086 A 1 ATOM 8402 C CG . ARG A 0 1086 . -21.470 -43.539 -1.881 1.00 22.74 1086 A 1 ATOM 8403 C CD . ARG A 0 1086 . -22.133 -42.161 -1.713 1.00 22.74 1086 A 1 ATOM 8404 N NE . ARG A 0 1086 . -21.636 -41.172 -2.692 1.00 22.74 1086 A 1 ATOM 8405 N NH1 . ARG A 0 1086 . -22.856 -39.360 -1.961 1.00 22.74 1086 A 1 ATOM 8406 N NH2 . ARG A 0 1086 . -21.508 -39.135 -3.718 1.00 22.74 1086 A 1 ATOM 8407 C CZ . ARG A 0 1086 . -22.000 -39.901 -2.785 1.00 22.74 1086 A 1 ATOM 8408 N N . SER A 0 1087 . -19.376 -46.900 -1.087 1.00 25.58 1087 A 1 ATOM 8409 C CA . SER A 0 1087 . -18.055 -47.205 -0.539 1.00 25.58 1087 A 1 ATOM 8410 C C . SER A 0 1087 . -17.470 -45.966 0.144 1.00 25.58 1087 A 1 ATOM 8411 C CB . SER A 0 1087 . -17.138 -47.683 -1.674 1.00 25.58 1087 A 1 ATOM 8412 O O . SER A 0 1087 . -17.308 -44.916 -0.477 1.00 25.58 1087 A 1 ATOM 8413 O OG . SER A 0 1087 . -17.216 -46.789 -2.768 1.00 25.58 1087 A 1 ATOM 8414 N N . LYS A 0 1088 . -17.187 -46.088 1.442 1.00 25.16 1088 A 1 ATOM 8415 C CA . LYS A 0 1088 . -16.534 -45.057 2.252 1.00 25.16 1088 A 1 ATOM 8416 C C . LYS A 0 1088 . -15.073 -44.939 1.809 1.00 25.16 1088 A 1 ATOM 8417 C CB . LYS A 0 1088 . -16.615 -45.442 3.743 1.00 25.16 1088 A 1 ATOM 8418 O O . LYS A 0 1088 . -14.275 -45.806 2.149 1.00 25.16 1088 A 1 ATOM 8419 C CG . LYS A 0 1088 . -18.037 -45.441 4.329 1.00 25.16 1088 A 1 ATOM 8420 C CD . LYS A 0 1088 . -17.991 -45.852 5.809 1.00 25.16 1088 A 1 ATOM 8421 C CE . LYS A 0 1088 . -19.386 -45.811 6.445 1.00 25.16 1088 A 1 ATOM 8422 N NZ . LYS A 0 1088 . -19.344 -46.246 7.865 1.00 25.16 1088 A 1 ATOM 8423 N N . LEU A 0 1089 . -14.722 -43.884 1.075 1.00 22.19 1089 A 1 ATOM 8424 C CA . LEU A 0 1089 . -13.324 -43.455 0.993 1.00 22.19 1089 A 1 ATOM 8425 C C . LEU A 0 1089 . -12.927 -42.874 2.371 1.00 22.19 1089 A 1 ATOM 8426 C CB . LEU A 0 1089 . -13.123 -42.438 -0.150 1.00 22.19 1089 A 1 ATOM 8427 O O . LEU A 0 1089 . -13.760 -42.193 2.985 1.00 22.19 1089 A 1 ATOM 8428 C CG . LEU A 0 1089 . -11.869 -42.737 -0.997 1.00 22.19 1089 A 1 ATOM 8429 C CD1 . LEU A 0 1089 . -12.179 -43.778 -2.077 1.00 22.19 1089 A 1 ATOM 8430 C CD2 . LEU A 0 1089 . -11.357 -41.470 -1.672 1.00 22.19 1089 A 1 ATOM 8431 N N . PRO A 0 1090 . -11.720 -43.143 2.901 1.00 27.45 1090 A 1 ATOM 8432 C CA . PRO A 0 1090 . -11.321 -42.668 4.219 1.00 27.45 1090 A 1 ATOM 8433 C C . PRO A 0 1090 . -11.187 -41.145 4.196 1.00 27.45 1090 A 1 ATOM 8434 C CB . PRO A 0 1090 . -9.988 -43.353 4.556 1.00 27.45 1090 A 1 ATOM 8435 O O . PRO A 0 1090 . -10.507 -40.585 3.341 1.00 27.45 1090 A 1 ATOM 8436 C CG . PRO A 0 1090 . -9.802 -44.403 3.462 1.00 27.45 1090 A 1 ATOM 8437 C CD . PRO A 0 1090 . -10.622 -43.873 2.294 1.00 27.45 1090 A 1 ATOM 8438 N N . LYS A 0 1091 . -11.843 -40.471 5.143 1.00 22.69 1091 A 1 ATOM 8439 C CA . LYS A 0 1091 . -11.661 -39.037 5.375 1.00 22.69 1091 A 1 ATOM 8440 C C . LYS A 0 1091 . -10.208 -38.803 5.800 1.00 22.69 1091 A 1 ATOM 8441 C CB . LYS A 0 1091 . -12.634 -38.550 6.465 1.00 22.69 1091 A 1 ATOM 8442 O O . LYS A 0 1091 . -9.846 -39.171 6.916 1.00 22.69 1091 A 1 ATOM 8443 C CG . LYS A 0 1091 . -14.111 -38.580 6.041 1.00 22.69 1091 A 1 ATOM 8444 C CD . LYS A 0 1091 . -14.994 -38.035 7.174 1.00 22.69 1091 A 1 ATOM 8445 C CE . LYS A 0 1091 . -16.461 -37.935 6.741 1.00 22.69 1091 A 1 ATOM 8446 N NZ . LYS A 0 1091 . -17.281 -37.249 7.772 1.00 22.69 1091 A 1 ATOM 8447 N N . MET A 0 1092 . -9.395 -38.202 4.933 1.00 22.83 1092 A 1 ATOM 8448 C CA . MET A 0 1092 . -8.140 -37.578 5.351 1.00 22.83 1092 A 1 ATOM 8449 C C . MET A 0 1092 . -8.519 -36.413 6.265 1.00 22.83 1092 A 1 ATOM 8450 C CB . MET A 0 1092 . -7.316 -37.114 4.135 1.00 22.83 1092 A 1 ATOM 8451 O O . MET A 0 1092 . -9.108 -35.433 5.814 1.00 22.83 1092 A 1 ATOM 8452 C CG . MET A 0 1092 . -6.681 -38.307 3.410 1.00 22.83 1092 A 1 ATOM 8453 S SD . MET A 0 1092 . -5.747 -37.910 1.905 1.00 22.83 1092 A 1 ATOM 8454 C CE . MET A 0 1092 . -4.278 -37.091 2.591 1.00 22.83 1092 A 1 ATOM 8455 N N . LYS A 0 1093 . -8.284 -36.569 7.570 1.00 25.92 1093 A 1 ATOM 8456 C CA . LYS A 0 1093 . -8.425 -35.471 8.525 1.00 25.92 1093 A 1 ATOM 8457 C C . LYS A 0 1093 . -7.342 -34.448 8.192 1.00 25.92 1093 A 1 ATOM 8458 C CB . LYS A 0 1093 . -8.276 -35.978 9.968 1.00 25.92 1093 A 1 ATOM 8459 O O . LYS A 0 1093 . -6.160 -34.764 8.272 1.00 25.92 1093 A 1 ATOM 8460 C CG . LYS A 0 1093 . -9.512 -36.723 10.500 1.00 25.92 1093 A 1 ATOM 8461 C CD . LYS A 0 1093 . -9.250 -37.114 11.961 1.00 25.92 1093 A 1 ATOM 8462 C CE . LYS A 0 1093 . -10.472 -37.708 12.665 1.00 25.92 1093 A 1 ATOM 8463 N NZ . LYS A 0 1093 . -10.166 -37.915 14.105 1.00 25.92 1093 A 1 ATOM 8464 N N . SER A 0 1094 . -7.751 -33.254 7.777 1.00 24.14 1094 A 1 ATOM 8465 C CA . SER A 0 1094 . -6.869 -32.095 7.711 1.00 24.14 1094 A 1 ATOM 8466 C C . SER A 0 1094 . -6.393 -31.788 9.127 1.00 24.14 1094 A 1 ATOM 8467 C CB . SER A 0 1094 . -7.630 -30.898 7.128 1.00 24.14 1094 A 1 ATOM 8468 O O . SER A 0 1094 . -7.217 -31.498 9.993 1.00 24.14 1094 A 1 ATOM 8469 O OG . SER A 0 1094 . -8.836 -30.693 7.841 1.00 24.14 1094 A 1 ATOM 8470 N N . VAL A 0 1095 . -5.089 -31.897 9.364 1.00 27.85 1095 A 1 ATOM 8471 C CA . VAL A 0 1095 . -4.463 -31.544 10.640 1.00 27.85 1095 A 1 ATOM 8472 C C . VAL A 0 1095 . -4.543 -30.025 10.783 1.00 27.85 1095 A 1 ATOM 8473 C CB . VAL A 0 1095 . -3.011 -32.064 10.693 1.00 27.85 1095 A 1 ATOM 8474 O O . VAL A 0 1095 . -3.862 -29.285 10.076 1.00 27.85 1095 A 1 ATOM 8475 C CG1 . VAL A 0 1095 . -2.322 -31.705 12.014 1.00 27.85 1095 A 1 ATOM 8476 C CG2 . VAL A 0 1095 . -2.973 -33.593 10.539 1.00 27.85 1095 A 1 ATOM 8477 N N . THR A 0 1096 . -5.445 -29.551 11.637 1.00 25.38 1096 A 1 ATOM 8478 C CA . THR A 0 1096 . -5.527 -28.145 12.041 1.00 25.38 1096 A 1 ATOM 8479 C C . THR A 0 1096 . -4.375 -27.819 12.988 1.00 25.38 1096 A 1 ATOM 8480 C CB . THR A 0 1096 . -6.890 -27.816 12.686 1.00 25.38 1096 A 1 ATOM 8481 O O . THR A 0 1096 . -3.992 -28.649 13.803 1.00 25.38 1096 A 1 ATOM 8482 C CG2 . THR A 0 1096 . -7.815 -27.163 11.658 1.00 25.38 1096 A 1 ATOM 8483 O OG1 . THR A 0 1096 . -7.567 -28.971 13.140 1.00 25.38 1096 A 1 ATOM 8484 N N . ILE A 0 1097 . -3.825 -26.604 12.895 1.00 34.12 1097 A 1 ATOM 8485 C CA . ILE A 0 1097 . -2.635 -26.151 13.648 1.00 34.12 1097 A 1 ATOM 8486 C C . ILE A 0 1097 . -2.791 -26.344 15.172 1.00 34.12 1097 A 1 ATOM 8487 C CB . ILE A 0 1097 . -2.323 -24.681 13.253 1.00 34.12 1097 A 1 ATOM 8488 O O . ILE A 0 1097 . -1.805 -26.580 15.859 1.00 34.12 1097 A 1 ATOM 8489 C CG1 . ILE A 0 1097 . -1.927 -24.613 11.754 1.00 34.12 1097 A 1 ATOM 8490 C CG2 . ILE A 0 1097 . -1.214 -24.052 14.117 1.00 34.12 1097 A 1 ATOM 8491 C CD1 . ILE A 0 1097 . -1.813 -23.192 11.183 1.00 34.12 1097 A 1 ATOM 8492 N N . THR A 0 1098 . -4.021 -26.343 15.690 1.00 36.75 1098 A 1 ATOM 8493 C CA . THR A 0 1098 . -4.323 -26.604 17.106 1.00 36.75 1098 A 1 ATOM 8494 C C . THR A 0 1098 . -4.061 -28.045 17.557 1.00 36.75 1098 A 1 ATOM 8495 C CB . THR A 0 1098 . -5.789 -26.249 17.399 1.00 36.75 1098 A 1 ATOM 8496 O O . THR A 0 1098 . -3.743 -28.247 18.723 1.00 36.75 1098 A 1 ATOM 8497 C CG2 . THR A 0 1098 . -6.020 -24.738 17.336 1.00 36.75 1098 A 1 ATOM 8498 O OG1 . THR A 0 1098 . -6.637 -26.838 16.430 1.00 36.75 1098 A 1 ATOM 8499 N N . ASP A 0 1099 . -4.149 -29.045 16.670 1.00 47.34 1099 A 1 ATOM 8500 C CA . ASP A 0 1099 . -3.882 -30.447 17.043 1.00 47.34 1099 A 1 ATOM 8501 C C . ASP A 0 1099 . -2.389 -30.685 17.324 1.00 47.34 1099 A 1 ATOM 8502 C CB . ASP A 0 1099 . -4.361 -31.420 15.944 1.00 47.34 1099 A 1 ATOM 8503 O O . ASP A 0 1099 . -2.042 -31.537 18.140 1.00 47.34 1099 A 1 ATOM 8504 C CG . ASP A 0 1099 . -5.859 -31.757 15.972 1.00 47.34 1099 A 1 ATOM 8505 O OD1 . ASP A 0 1099 . -6.502 -31.609 17.032 1.00 47.34 1099 A 1 ATOM 8506 O OD2 . ASP A 0 1099 . -6.370 -32.183 14.906 1.00 47.34 1099 A 1 ATOM 8507 N N . VAL A 0 1100 . -1.500 -29.919 16.679 1.00 51.90 1100 A 1 ATOM 8508 C CA . VAL A 0 1100 . -0.045 -30.071 16.849 1.00 51.90 1100 A 1 ATOM 8509 C C . VAL A 0 1100 . 0.402 -29.592 18.234 1.00 51.90 1100 A 1 ATOM 8510 C CB . VAL A 0 1100 . 0.730 -29.348 15.729 1.00 51.90 1100 A 1 ATOM 8511 O O . VAL A 0 1100 . 1.260 -30.228 18.845 1.00 51.90 1100 A 1 ATOM 8512 C CG1 . VAL A 0 1100 . 2.239 -29.613 15.819 1.00 51.90 1100 A 1 ATOM 8513 C CG2 . VAL A 0 1100 . 0.271 -29.811 14.334 1.00 51.90 1100 A 1 ATOM 8514 N N . ASP A 0 1101 . -0.206 -28.519 18.750 1.00 61.50 1101 A 1 ATOM 8515 C CA . ASP A 0 1101 . 0.111 -27.998 20.085 1.00 61.50 1101 A 1 ATOM 8516 C C . ASP A 0 1101 . -0.442 -28.904 21.197 1.00 61.50 1101 A 1 ATOM 8517 C CB . ASP A 0 1101 . -0.399 -26.552 20.232 1.00 61.50 1101 A 1 ATOM 8518 O O . ASP A 0 1101 . 0.230 -29.113 22.210 1.00 61.50 1101 A 1 ATOM 8519 C CG . ASP A 0 1101 . 0.468 -25.502 19.516 1.00 61.50 1101 A 1 ATOM 8520 O OD1 . ASP A 0 1101 . 1.661 -25.776 19.254 1.00 61.50 1101 A 1 ATOM 8521 O OD2 . ASP A 0 1101 . -0.069 -24.402 19.244 1.00 61.50 1101 A 1 ATOM 8522 N N . GLN A 0 1102 . -1.621 -29.509 21.007 1.00 74.37 1102 A 1 ATOM 8523 C CA . GLN A 0 1102 . -2.194 -30.422 22.002 1.00 74.37 1102 A 1 ATOM 8524 C C . GLN A 0 1102 . -1.372 -31.716 22.135 1.00 74.37 1102 A 1 ATOM 8525 C CB . GLN A 0 1102 . -3.665 -30.709 21.662 1.00 74.37 1102 A 1 ATOM 8526 O O . GLN A 0 1102 . -1.118 -32.161 23.250 1.00 74.37 1102 A 1 ATOM 8527 C CG . GLN A 0 1102 . -4.418 -31.350 22.842 1.00 74.37 1102 A 1 ATOM 8528 C CD . GLN A 0 1102 . -4.539 -30.424 24.051 1.00 74.37 1102 A 1 ATOM 8529 N NE2 . GLN A 0 1102 . -4.364 -30.930 25.252 1.00 74.37 1102 A 1 ATOM 8530 O OE1 . GLN A 0 1102 . -4.808 -29.236 23.935 1.00 74.37 1102 A 1 ATOM 8531 N N . GLU A 0 1103 . -0.884 -32.279 21.022 1.00 84.36 1103 A 1 ATOM 8532 C CA . GLU A 0 1103 . -0.099 -33.524 21.019 1.00 84.36 1103 A 1 ATOM 8533 C C . GLU A 0 1103 . 1.234 -33.382 21.779 1.00 84.36 1103 A 1 ATOM 8534 C CB . GLU A 0 1103 . 0.134 -33.952 19.554 1.00 84.36 1103 A 1 ATOM 8535 O O . GLU A 0 1103 . 1.649 -34.297 22.493 1.00 84.36 1103 A 1 ATOM 8536 C CG . GLU A 0 1103 . 0.515 -35.432 19.398 1.00 84.36 1103 A 1 ATOM 8537 C CD . GLU A 0 1103 . 0.792 -35.859 17.938 1.00 84.36 1103 A 1 ATOM 8538 O OE1 . GLU A 0 1103 . 0.541 -37.047 17.630 1.00 84.36 1103 A 1 ATOM 8539 O OE2 . GLU A 0 1103 . 1.368 -35.070 17.141 1.00 84.36 1103 A 1 ATOM 8540 N N . PHE A 0 1104 . 1.896 -32.224 21.660 1.00 91.44 1104 A 1 ATOM 8541 C CA . PHE A 0 1104 . 3.071 -31.910 22.476 1.00 91.44 1104 A 1 ATOM 8542 C C . PHE A 0 1104 . 2.700 -31.703 23.948 1.00 91.44 1104 A 1 ATOM 8543 C CB . PHE A 0 1104 . 3.789 -30.667 21.927 1.00 91.44 1104 A 1 ATOM 8544 O O . PHE A 0 1104 . 3.419 -32.180 24.821 1.00 91.44 1104 A 1 ATOM 8545 C CG . PHE A 0 1104 . 4.857 -30.142 22.873 1.00 91.44 1104 A 1 ATOM 8546 C CD1 . PHE A 0 1104 . 4.630 -28.968 23.620 1.00 91.44 1104 A 1 ATOM 8547 C CD2 . PHE A 0 1104 . 6.016 -30.902 23.113 1.00 91.44 1104 A 1 ATOM 8548 C CE1 . PHE A 0 1104 . 5.549 -28.567 24.607 1.00 91.44 1104 A 1 ATOM 8549 C CE2 . PHE A 0 1104 . 6.930 -30.507 24.105 1.00 91.44 1104 A 1 ATOM 8550 C CZ . PHE A 0 1104 . 6.692 -29.345 24.860 1.00 91.44 1104 A 1 ATOM 8551 N N . THR A 0 1105 . 1.593 -31.008 24.227 1.00 86.39 1105 A 1 ATOM 8552 C CA . THR A 0 1105 . 1.161 -30.710 25.602 1.00 86.39 1105 A 1 ATOM 8553 C C . THR A 0 1105 . 0.883 -31.994 26.384 1.00 86.39 1105 A 1 ATOM 8554 C CB . THR A 0 1105 . -0.075 -29.796 25.618 1.00 86.39 1105 A 1 ATOM 8555 O O . THR A 0 1105 . 1.391 -32.154 27.491 1.00 86.39 1105 A 1 ATOM 8556 C CG2 . THR A 0 1105 . -0.380 -29.278 27.024 1.00 86.39 1105 A 1 ATOM 8557 O OG1 . THR A 0 1105 . 0.149 -28.641 24.836 1.00 86.39 1105 A 1 ATOM 8558 N N . ASP A 0 1106 . 0.167 -32.942 25.775 1.00 88.21 1106 A 1 ATOM 8559 C CA . ASP A 0 1106 . -0.142 -34.238 26.385 1.00 88.21 1106 A 1 ATOM 8560 C C . ASP A 0 1106 . 1.142 -35.064 26.618 1.00 88.21 1106 A 1 ATOM 8561 C CB . ASP A 0 1106 . -1.138 -35.007 25.493 1.00 88.21 1106 A 1 ATOM 8562 O O . ASP A 0 1106 . 1.340 -35.624 27.695 1.00 88.21 1106 A 1 ATOM 8563 C CG . ASP A 0 1106 . -2.541 -34.382 25.335 1.00 88.21 1106 A 1 ATOM 8564 O OD1 . ASP A 0 1106 . -2.884 -33.382 26.012 1.00 88.21 1106 A 1 ATOM 8565 O OD2 . ASP A 0 1106 . -3.313 -34.928 24.512 1.00 88.21 1106 A 1 ATOM 8566 N N . TRP A 0 1107 . 2.065 -35.086 25.644 1.00 93.86 1107 A 1 ATOM 8567 C CA . TRP A 0 1107 . 3.363 -35.756 25.800 1.00 93.86 1107 A 1 ATOM 8568 C C . TRP A 0 1107 . 4.229 -35.108 26.887 1.00 93.86 1107 A 1 ATOM 8569 C CB . TRP A 0 1107 . 4.109 -35.761 24.457 1.00 93.86 1107 A 1 ATOM 8570 O O . TRP A 0 1107 . 4.917 -35.809 27.629 1.00 93.86 1107 A 1 ATOM 8571 C CG . TRP A 0 1107 . 5.463 -36.411 24.491 1.00 93.86 1107 A 1 ATOM 8572 C CD1 . TRP A 0 1107 . 5.710 -37.724 24.284 1.00 93.86 1107 A 1 ATOM 8573 C CD2 . TRP A 0 1107 . 6.751 -35.816 24.847 1.00 93.86 1107 A 1 ATOM 8574 C CE2 . TRP A 0 1107 . 7.745 -36.839 24.817 1.00 93.86 1107 A 1 ATOM 8575 C CE3 . TRP A 0 1107 . 7.174 -34.523 25.225 1.00 93.86 1107 A 1 ATOM 8576 N NE1 . TRP A 0 1107 . 7.060 -37.977 24.450 1.00 93.86 1107 A 1 ATOM 8577 C CH2 . TRP A 0 1107 . 9.467 -35.311 25.554 1.00 93.86 1107 A 1 ATOM 8578 C CZ2 . TRP A 0 1107 . 9.081 -36.604 25.171 1.00 93.86 1107 A 1 ATOM 8579 C CZ3 . TRP A 0 1107 . 8.514 -34.278 25.582 1.00 93.86 1107 A 1 ATOM 8580 N N . PHE A 0 1108 . 4.216 -33.778 26.988 1.00 96.06 1108 A 1 ATOM 8581 C CA . PHE A 0 1108 . 4.995 -33.054 27.985 1.00 96.06 1108 A 1 ATOM 8582 C C . PHE A 0 1108 . 4.466 -33.314 29.397 1.00 96.06 1108 A 1 ATOM 8583 C CB . PHE A 0 1108 . 5.021 -31.558 27.651 1.00 96.06 1108 A 1 ATOM 8584 O O . PHE A 0 1108 . 5.272 -33.554 30.289 1.00 96.06 1108 A 1 ATOM 8585 C CG . PHE A 0 1108 . 5.882 -30.753 28.606 1.00 96.06 1108 A 1 ATOM 8586 C CD1 . PHE A 0 1108 . 5.290 -30.010 29.645 1.00 96.06 1108 A 1 ATOM 8587 C CD2 . PHE A 0 1108 . 7.284 -30.797 28.491 1.00 96.06 1108 A 1 ATOM 8588 C CE1 . PHE A 0 1108 . 6.097 -29.308 30.559 1.00 96.06 1108 A 1 ATOM 8589 C CE2 . PHE A 0 1108 . 8.091 -30.101 29.409 1.00 96.06 1108 A 1 ATOM 8590 C CZ . PHE A 0 1108 . 7.498 -29.354 30.441 1.00 96.06 1108 A 1 ATOM 8591 N N . GLU A 0 1109 . 3.145 -33.339 29.604 1.00 89.01 1109 A 1 ATOM 8592 C CA . GLU A 0 1109 . 2.557 -33.690 30.906 1.00 89.01 1109 A 1 ATOM 8593 C C . GLU A 0 1109 . 2.894 -35.129 31.327 1.00 89.01 1109 A 1 ATOM 8594 C CB . GLU A 0 1109 . 1.033 -33.476 30.904 1.00 89.01 1109 A 1 ATOM 8595 O O . GLU A 0 1109 . 3.201 -35.358 32.495 1.00 89.01 1109 A 1 ATOM 8596 C CG . GLU A 0 1109 . 0.610 -31.990 30.857 1.00 89.01 1109 A 1 ATOM 8597 C CD . GLU A 0 1109 . -0.284 -31.535 32.031 1.00 89.01 1109 A 1 ATOM 8598 O OE1 . GLU A 0 1109 . -0.175 -30.343 32.411 1.00 89.01 1109 A 1 ATOM 8599 O OE2 . GLU A 0 1109 . -1.092 -32.341 32.549 1.00 89.01 1109 A 1 ATOM 8600 N N . GLU A 0 1110 . 2.920 -36.088 30.392 1.00 89.79 1110 A 1 ATOM 8601 C CA . GLU A 0 1110 . 3.307 -37.478 30.687 1.00 89.79 1110 A 1 ATOM 8602 C C . GLU A 0 1110 . 4.800 -37.647 31.019 1.00 89.79 1110 A 1 ATOM 8603 C CB . GLU A 0 1110 . 2.941 -38.404 29.511 1.00 89.79 1110 A 1 ATOM 8604 O O . GLU A 0 1110 . 5.147 -38.528 31.804 1.00 89.79 1110 A 1 ATOM 8605 C CG . GLU A 0 1110 . 1.440 -38.734 29.437 1.00 89.79 1110 A 1 ATOM 8606 C CD . GLU A 0 1110 . 1.089 -39.777 28.354 1.00 89.79 1110 A 1 ATOM 8607 O OE1 . GLU A 0 1110 . -0.066 -40.271 28.377 1.00 89.79 1110 A 1 ATOM 8608 O OE2 . GLU A 0 1110 . 1.962 -40.134 27.524 1.00 89.79 1110 A 1 ATOM 8609 N N . ASN A 0 1111 . 5.687 -36.825 30.441 1.00 93.05 1111 A 1 ATOM 8610 C CA . ASN A 0 1111 . 7.145 -36.952 30.609 1.00 93.05 1111 A 1 ATOM 8611 C C . ASN A 0 1111 . 7.758 -35.903 31.548 1.00 93.05 1111 A 1 ATOM 8612 C CB . ASN A 0 1111 . 7.832 -36.988 29.235 1.00 93.05 1111 A 1 ATOM 8613 O O . ASN A 0 1111 . 8.979 -35.884 31.736 1.00 93.05 1111 A 1 ATOM 8614 C CG . ASN A 0 1111 . 7.426 -38.225 28.462 1.00 93.05 1111 A 1 ATOM 8615 N ND2 . ASN A 0 1111 . 6.551 -38.091 27.503 1.00 93.05 1111 A 1 ATOM 8616 O OD1 . ASN A 0 1111 . 7.839 -39.340 28.727 1.00 93.05 1111 A 1 ATOM 8617 N N . ARG A 0 1112 . 6.932 -35.047 32.157 1.00 91.65 1112 A 1 ATOM 8618 C CA . ARG A 0 1112 . 7.376 -33.952 33.023 1.00 91.65 1112 A 1 ATOM 8619 C C . ARG A 0 1112 . 8.194 -34.438 34.215 1.00 91.65 1112 A 1 ATOM 8620 C CB . ARG A 0 1112 . 6.152 -33.155 33.478 1.00 91.65 1112 A 1 ATOM 8621 O O . ARG A 0 1112 . 9.281 -33.916 34.431 1.00 91.65 1112 A 1 ATOM 8622 C CG . ARG A 0 1112 . 6.583 -31.976 34.343 1.00 91.65 1112 A 1 ATOM 8623 C CD . ARG A 0 1112 . 5.364 -31.171 34.759 1.00 91.65 1112 A 1 ATOM 8624 N NE . ARG A 0 1112 . 5.812 -30.108 35.653 1.00 91.65 1112 A 1 ATOM 8625 N NH1 . ARG A 0 1112 . 4.194 -28.544 35.218 1.00 91.65 1112 A 1 ATOM 8626 N NH2 . ARG A 0 1112 . 5.953 -28.105 36.584 1.00 91.65 1112 A 1 ATOM 8627 C CZ . ARG A 0 1112 . 5.301 -28.917 35.809 1.00 91.65 1112 A 1 ATOM 8628 N N . ASP A 0 1113 . 7.709 -35.442 34.944 1.00 89.21 1113 A 1 ATOM 8629 C CA . ASP A 0 1113 . 8.386 -35.953 36.145 1.00 89.21 1113 A 1 ATOM 8630 C C . ASP A 0 1113 . 9.788 -36.499 35.809 1.00 89.21 1113 A 1 ATOM 8631 C CB . ASP A 0 1113 . 7.521 -37.044 36.808 1.00 89.21 1113 A 1 ATOM 8632 O O . ASP A 0 1113 . 10.760 -36.230 36.512 1.00 89.21 1113 A 1 ATOM 8633 C CG . ASP A 0 1113 . 6.207 -36.546 37.433 1.00 89.21 1113 A 1 ATOM 8634 O OD1 . ASP A 0 1113 . 6.072 -35.326 37.672 1.00 89.21 1113 A 1 ATOM 8635 O OD2 . ASP A 0 1113 . 5.336 -37.409 37.692 1.00 89.21 1113 A 1 ATOM 8636 N N . THR A 0 1114 . 9.924 -37.194 34.674 1.00 89.00 1114 A 1 ATOM 8637 C CA . THR A 0 1114 . 11.211 -37.679 34.145 1.00 89.00 1114 A 1 ATOM 8638 C C . THR A 0 1114 . 12.151 -36.554 33.714 1.00 89.00 1114 A 1 ATOM 8639 C CB . THR A 0 1114 . 11.007 -38.622 32.943 1.00 89.00 1114 A 1 ATOM 8640 O O . THR A 0 1114 . 13.361 -36.666 33.917 1.00 89.00 1114 A 1 ATOM 8641 C CG2 . THR A 0 1114 . 11.094 -40.085 33.368 1.00 89.00 1114 A 1 ATOM 8642 O OG1 . THR A 0 1114 . 9.744 -38.455 32.334 1.00 89.00 1114 A 1 ATOM 8643 N N . LEU A 0 1115 . 11.624 -35.472 33.130 1.00 90.73 1115 A 1 ATOM 8644 C CA . LEU A 0 1115 . 12.409 -34.285 32.776 1.00 90.73 1115 A 1 ATOM 8645 C C . LEU A 0 1115 . 12.870 -33.526 34.032 1.00 90.73 1115 A 1 ATOM 8646 C CB . LEU A 0 1115 . 11.597 -33.382 31.829 1.00 90.73 1115 A 1 ATOM 8647 O O . LEU A 0 1115 . 14.012 -33.080 34.084 1.00 90.73 1115 A 1 ATOM 8648 C CG . LEU A 0 1115 . 11.478 -33.906 30.384 1.00 90.73 1115 A 1 ATOM 8649 C CD1 . LEU A 0 1115 . 10.438 -33.078 29.624 1.00 90.73 1115 A 1 ATOM 8650 C CD2 . LEU A 0 1115 . 12.803 -33.797 29.624 1.00 90.73 1115 A 1 ATOM 8651 N N . GLU A 0 1116 . 12.031 -33.420 35.065 1.00 89.83 1116 A 1 ATOM 8652 C CA . GLU A 0 1116 . 12.401 -32.793 36.343 1.00 89.83 1116 A 1 ATOM 8653 C C . GLU A 0 1116 . 13.455 -33.621 37.110 1.00 89.83 1116 A 1 ATOM 8654 C CB . GLU A 0 1116 . 11.140 -32.520 37.198 1.00 89.83 1116 A 1 ATOM 8655 O O . GLU A 0 1116 . 14.359 -33.047 37.716 1.00 89.83 1116 A 1 ATOM 8656 C CG . GLU A 0 1116 . 10.262 -31.373 36.640 1.00 89.83 1116 A 1 ATOM 8657 C CD . GLU A 0 1116 . 9.030 -30.992 37.499 1.00 89.83 1116 A 1 ATOM 8658 O OE1 . GLU A 0 1116 . 8.242 -30.100 37.063 1.00 89.83 1116 A 1 ATOM 8659 O OE2 . GLU A 0 1116 . 8.861 -31.543 38.607 1.00 89.83 1116 A 1 ATOM 8660 N N . GLU A 0 1117 . 13.410 -34.958 37.038 1.00 89.60 1117 A 1 ATOM 8661 C CA . GLU A 0 1117 . 14.421 -35.833 37.658 1.00 89.60 1117 A 1 ATOM 8662 C C . GLU A 0 1117 . 15.781 -35.772 36.939 1.00 89.60 1117 A 1 ATOM 8663 C CB . GLU A 0 1117 . 13.879 -37.276 37.723 1.00 89.60 1117 A 1 ATOM 8664 O O . GLU A 0 1117 . 16.835 -35.830 37.578 1.00 89.60 1117 A 1 ATOM 8665 C CG . GLU A 0 1117 . 14.763 -38.202 38.582 1.00 89.60 1117 A 1 ATOM 8666 C CD . GLU A 0 1117 . 14.172 -39.606 38.821 1.00 89.60 1117 A 1 ATOM 8667 O OE1 . GLU A 0 1117 . 14.646 -40.275 39.772 1.00 89.60 1117 A 1 ATOM 8668 O OE2 . GLU A 0 1117 . 13.283 -40.038 38.053 1.00 89.60 1117 A 1 ATOM 8669 N N . SER A 0 1118 . 15.773 -35.627 35.611 1.00 90.10 1118 A 1 ATOM 8670 C CA . SER A 0 1118 . 16.989 -35.534 34.792 1.00 90.10 1118 A 1 ATOM 8671 C C . SER A 0 1118 . 17.607 -34.129 34.776 1.00 90.10 1118 A 1 ATOM 8672 C CB . SER A 0 1118 . 16.725 -36.074 33.381 1.00 90.10 1118 A 1 ATOM 8673 O O . SER A 0 1118 . 18.828 -34.004 34.649 1.00 90.10 1118 A 1 ATOM 8674 O OG . SER A 0 1118 . 15.532 -35.586 32.810 1.00 90.10 1118 A 1 ATOM 8675 N N . TYR A 0 1119 . 16.798 -33.083 34.981 1.00 92.04 1119 A 1 ATOM 8676 C CA . TYR A 0 1119 . 17.220 -31.679 34.985 1.00 92.04 1119 A 1 ATOM 8677 C C . TYR A 0 1119 . 16.752 -30.917 36.247 1.00 92.04 1119 A 1 ATOM 8678 C CB . TYR A 0 1119 . 16.734 -31.017 33.687 1.00 92.04 1119 A 1 ATOM 8679 O O . TYR A 0 1119 . 15.994 -29.950 36.138 1.00 92.04 1119 A 1 ATOM 8680 C CG . TYR A 0 1119 . 17.238 -31.664 32.413 1.00 92.04 1119 A 1 ATOM 8681 C CD1 . TYR A 0 1119 . 18.548 -31.411 31.961 1.00 92.04 1119 A 1 ATOM 8682 C CD2 . TYR A 0 1119 . 16.401 -32.533 31.690 1.00 92.04 1119 A 1 ATOM 8683 C CE1 . TYR A 0 1119 . 19.015 -32.020 30.780 1.00 92.04 1119 A 1 ATOM 8684 C CE2 . TYR A 0 1119 . 16.865 -33.151 30.516 1.00 92.04 1119 A 1 ATOM 8685 O OH . TYR A 0 1119 . 18.615 -33.471 28.913 1.00 92.04 1119 A 1 ATOM 8686 C CZ . TYR A 0 1119 . 18.169 -32.890 30.056 1.00 92.04 1119 A 1 ATOM 8687 N N . PRO A 0 1120 . 17.229 -31.276 37.457 1.00 84.17 1120 A 1 ATOM 8688 C CA . PRO A 0 1120 . 16.712 -30.723 38.717 1.00 84.17 1120 A 1 ATOM 8689 C C . PRO A 0 1120 . 17.054 -29.242 38.959 1.00 84.17 1120 A 1 ATOM 8690 C CB . PRO A 0 1120 . 17.302 -31.621 39.812 1.00 84.17 1120 A 1 ATOM 8691 O O . PRO A 0 1120 . 16.420 -28.592 39.786 1.00 84.17 1120 A 1 ATOM 8692 C CG . PRO A 0 1120 . 18.593 -32.154 39.191 1.00 84.17 1120 A 1 ATOM 8693 C CD . PRO A 0 1120 . 18.215 -32.313 37.722 1.00 84.17 1120 A 1 ATOM 8694 N N . GLU A 0 1121 . 18.058 -28.695 38.267 1.00 87.82 1121 A 1 ATOM 8695 C CA . GLU A 0 1121 . 18.513 -27.302 38.441 1.00 87.82 1121 A 1 ATOM 8696 C C . GLU A 0 1121 . 17.886 -26.319 37.434 1.00 87.82 1121 A 1 ATOM 8697 C CB . GLU A 0 1121 . 20.051 -27.230 38.417 1.00 87.82 1121 A 1 ATOM 8698 O O . GLU A 0 1121 . 18.227 -25.136 37.413 1.00 87.82 1121 A 1 ATOM 8699 C CG . GLU A 0 1121 . 20.697 -28.121 39.494 1.00 87.82 1121 A 1 ATOM 8700 C CD . GLU A 0 1121 . 22.179 -27.808 39.772 1.00 87.82 1121 A 1 ATOM 8701 O OE1 . GLU A 0 1121 . 22.753 -28.509 40.638 1.00 87.82 1121 A 1 ATOM 8702 O OE2 . GLU A 0 1121 . 22.737 -26.870 39.157 1.00 87.82 1121 A 1 ATOM 8703 N N . VAL A 0 1122 . 16.980 -26.797 36.578 1.00 90.56 1122 A 1 ATOM 8704 C CA . VAL A 0 1122 . 16.462 -26.050 35.430 1.00 90.56 1122 A 1 ATOM 8705 C C . VAL A 0 1122 . 15.101 -25.416 35.749 1.00 90.56 1122 A 1 ATOM 8706 C CB . VAL A 0 1122 . 16.464 -26.970 34.194 1.00 90.56 1122 A 1 ATOM 8707 O O . VAL A 0 1122 . 14.267 -26.000 36.438 1.00 90.56 1122 A 1 ATOM 8708 C CG1 . VAL A 0 1122 . 15.930 -26.261 32.965 1.00 90.56 1122 A 1 ATOM 8709 C CG2 . VAL A 0 1122 . 17.899 -27.398 33.843 1.00 90.56 1122 A 1 ATOM 8710 N N . SER A 0 1123 . 14.856 -24.194 35.261 1.00 88.82 1123 A 1 ATOM 8711 C CA . SER A 0 1123 . 13.554 -23.532 35.429 1.00 88.82 1123 A 1 ATOM 8712 C C . SER A 0 1123 . 12.462 -24.235 34.613 1.00 88.82 1123 A 1 ATOM 8713 C CB . SER A 0 1123 . 13.632 -22.043 35.064 1.00 88.82 1123 A 1 ATOM 8714 O O . SER A 0 1123 . 12.737 -24.844 33.582 1.00 88.82 1123 A 1 ATOM 8715 O OG . SER A 0 1123 . 13.678 -21.861 33.661 1.00 88.82 1123 A 1 ATOM 8716 N N . VAL A 0 1124 . 11.196 -24.099 35.020 1.00 81.88 1124 A 1 ATOM 8717 C CA . VAL A 0 1124 . 10.052 -24.721 34.319 1.00 81.88 1124 A 1 ATOM 8718 C C . VAL A 0 1124 . 9.990 -24.312 32.837 1.00 81.88 1124 A 1 ATOM 8719 C CB . VAL A 0 1124 . 8.728 -24.367 35.032 1.00 81.88 1124 A 1 ATOM 8720 O O . VAL A 0 1124 . 9.677 -25.130 31.978 1.00 81.88 1124 A 1 ATOM 8721 C CG1 . VAL A 0 1124 . 7.510 -25.030 34.375 1.00 81.88 1124 A 1 ATOM 8722 C CG2 . VAL A 0 1124 . 8.743 -24.806 36.505 1.00 81.88 1124 A 1 ATOM 8723 N N . GLU A 0 1125 . 10.328 -23.062 32.517 1.00 81.39 1125 A 1 ATOM 8724 C CA . GLU A 0 1125 . 10.323 -22.523 31.146 1.00 81.39 1125 A 1 ATOM 8725 C C . GLU A 0 1125 . 11.415 -23.147 30.265 1.00 81.39 1125 A 1 ATOM 8726 C CB . GLU A 0 1125 . 10.558 -21.008 31.225 1.00 81.39 1125 A 1 ATOM 8727 O O . GLU A 0 1125 . 11.208 -23.415 29.080 1.00 81.39 1125 A 1 ATOM 8728 C CG . GLU A 0 1125 . 9.394 -20.259 31.901 1.00 81.39 1125 A 1 ATOM 8729 C CD . GLU A 0 1125 . 9.782 -18.882 32.465 1.00 81.39 1125 A 1 ATOM 8730 O OE1 . GLU A 0 1125 . 8.857 -18.197 32.956 1.00 81.39 1125 A 1 ATOM 8731 O OE2 . GLU A 0 1125 . 10.986 -18.539 32.450 1.00 81.39 1125 A 1 ATOM 8732 N N . GLU A 0 1126 . 12.589 -23.393 30.844 1.00 85.98 1126 A 1 ATOM 8733 C CA . GLU A 0 1126 . 13.709 -24.049 30.174 1.00 85.98 1126 A 1 ATOM 8734 C C . GLU A 0 1126 . 13.445 -25.564 30.045 1.00 85.98 1126 A 1 ATOM 8735 C CB . GLU A 0 1126 . 14.969 -23.682 30.969 1.00 85.98 1126 A 1 ATOM 8736 O O . GLU A 0 1126 . 13.735 -26.148 29.001 1.00 85.98 1126 A 1 ATOM 8737 C CG . GLU A 0 1126 . 16.326 -23.963 30.284 1.00 85.98 1126 A 1 ATOM 8738 C CD . GLU A 0 1126 . 16.940 -22.720 29.618 1.00 85.98 1126 A 1 ATOM 8739 O OE1 . GLU A 0 1126 . 17.528 -22.843 28.521 1.00 85.98 1126 A 1 ATOM 8740 O OE2 . GLU A 0 1126 . 16.728 -21.584 30.097 1.00 85.98 1126 A 1 ATOM 8741 N N . LEU A 0 1127 . 12.761 -26.171 31.025 1.00 90.89 1127 A 1 ATOM 8742 C CA . LEU A 0 1127 . 12.305 -27.566 30.988 1.00 90.89 1127 A 1 ATOM 8743 C C . LEU A 0 1127 . 11.337 -27.824 29.818 1.00 90.89 1127 A 1 ATOM 8744 C CB . LEU A 0 1127 . 11.643 -27.920 32.337 1.00 90.89 1127 A 1 ATOM 8745 O O . LEU A 0 1127 . 11.449 -28.837 29.129 1.00 90.89 1127 A 1 ATOM 8746 C CG . LEU A 0 1127 . 11.855 -29.395 32.741 1.00 90.89 1127 A 1 ATOM 8747 C CD1 . LEU A 0 1127 . 12.840 -29.484 33.907 1.00 90.89 1127 A 1 ATOM 8748 C CD2 . LEU A 0 1127 . 10.542 -30.054 33.160 1.00 90.89 1127 A 1 ATOM 8749 N N . VAL A 0 1128 . 10.433 -26.877 29.529 1.00 92.08 1128 A 1 ATOM 8750 C CA . VAL A 0 1128 . 9.540 -26.938 28.354 1.00 92.08 1128 A 1 ATOM 8751 C C . VAL A 0 1128 . 10.336 -26.911 27.046 1.00 92.08 1128 A 1 ATOM 8752 C CB . VAL A 0 1128 . 8.490 -25.807 28.386 1.00 92.08 1128 A 1 ATOM 8753 O O . VAL A 0 1128 . 10.028 -27.675 26.130 1.00 92.08 1128 A 1 ATOM 8754 C CG1 . VAL A 0 1128 . 7.650 -25.740 27.100 1.00 92.08 1128 A 1 ATOM 8755 C CG2 . VAL A 0 1128 . 7.497 -25.993 29.539 1.00 92.08 1128 A 1 ATOM 8756 N N . ARG A 0 1129 . 11.385 -26.080 26.940 1.00 89.16 1129 A 1 ATOM 8757 C CA . ARG A 0 1129 . 12.255 -26.042 25.747 1.00 89.16 1129 A 1 ATOM 8758 C C . ARG A 0 1129 . 13.012 -27.355 25.542 1.00 89.16 1129 A 1 ATOM 8759 C CB . ARG A 0 1129 . 13.237 -24.858 25.814 1.00 89.16 1129 A 1 ATOM 8760 O O . ARG A 0 1129 . 13.081 -27.837 24.410 1.00 89.16 1129 A 1 ATOM 8761 C CG . ARG A 0 1129 . 12.604 -23.565 25.283 1.00 89.16 1129 A 1 ATOM 8762 C CD . ARG A 0 1129 . 13.638 -22.438 25.126 1.00 89.16 1129 A 1 ATOM 8763 N NE . ARG A 0 1129 . 13.917 -21.753 26.402 1.00 89.16 1129 A 1 ATOM 8764 N NH1 . ARG A 0 1129 . 16.225 -21.787 26.401 1.00 89.16 1129 A 1 ATOM 8765 N NH2 . ARG A 0 1129 . 15.123 -20.842 28.077 1.00 89.16 1129 A 1 ATOM 8766 C CZ . ARG A 0 1129 . 15.089 -21.459 26.937 1.00 89.16 1129 A 1 ATOM 8767 N N . ILE A 0 1130 . 13.529 -27.949 26.618 1.00 91.07 1130 A 1 ATOM 8768 C CA . ILE A 0 1130 . 14.168 -29.273 26.579 1.00 91.07 1130 A 1 ATOM 8769 C C . ILE A 0 1130 . 13.151 -30.333 26.133 1.00 91.07 1130 A 1 ATOM 8770 C CB . ILE A 0 1130 . 14.812 -29.602 27.944 1.00 91.07 1130 A 1 ATOM 8771 O O . ILE A 0 1130 . 13.423 -31.085 25.197 1.00 91.07 1130 A 1 ATOM 8772 C CG1 . ILE A 0 1130 . 15.972 -28.622 28.245 1.00 91.07 1130 A 1 ATOM 8773 C CG2 . ILE A 0 1130 . 15.334 -31.050 27.963 1.00 91.07 1130 A 1 ATOM 8774 C CD1 . ILE A 0 1130 . 16.498 -28.708 29.683 1.00 91.07 1130 A 1 ATOM 8775 N N . GLY A 0 1131 . 11.941 -30.319 26.702 1.00 94.82 1131 A 1 ATOM 8776 C CA . GLY A 0 1131 . 10.855 -31.214 26.304 1.00 94.82 1131 A 1 ATOM 8777 C C . GLY A 0 1131 . 10.484 -31.091 24.822 1.00 94.82 1131 A 1 ATOM 8778 O O . GLY A 0 1131 . 10.311 -32.099 24.142 1.00 94.82 1131 A 1 ATOM 8779 N N . GLN A 0 1132 . 10.426 -29.875 24.268 1.00 92.47 1132 A 1 ATOM 8780 C CA . GLN A 0 1132 . 10.164 -29.672 22.834 1.00 92.47 1132 A 1 ATOM 8781 C C . GLN A 0 1132 . 11.260 -30.267 21.940 1.00 92.47 1132 A 1 ATOM 8782 C CB . GLN A 0 1132 . 10.019 -28.176 22.518 1.00 92.47 1132 A 1 ATOM 8783 O O . GLN A 0 1132 . 10.956 -30.802 20.872 1.00 92.47 1132 A 1 ATOM 8784 C CG . GLN A 0 1132 . 8.685 -27.604 23.005 1.00 92.47 1132 A 1 ATOM 8785 C CD . GLN A 0 1132 . 8.496 -26.132 22.669 1.00 92.47 1132 A 1 ATOM 8786 N NE2 . GLN A 0 1132 . 7.335 -25.587 22.958 1.00 92.47 1132 A 1 ATOM 8787 O OE1 . GLN A 0 1132 . 9.352 -25.457 22.115 1.00 92.47 1132 A 1 ATOM 8788 N N . SER A 0 1133 . 12.525 -30.166 22.355 1.00 85.76 1133 A 1 ATOM 8789 C CA . SER A 0 1133 . 13.671 -30.749 21.649 1.00 85.76 1133 A 1 ATOM 8790 C C . SER A 0 1133 . 13.594 -32.279 21.625 1.00 85.76 1133 A 1 ATOM 8791 C CB . SER A 0 1133 . 14.963 -30.273 22.323 1.00 85.76 1133 A 1 ATOM 8792 O O . SER A 0 1133 . 13.645 -32.887 20.550 1.00 85.76 1133 A 1 ATOM 8793 O OG . SER A 0 1133 . 16.080 -30.995 21.857 1.00 85.76 1133 A 1 ATOM 8794 N N . GLU A 0 1134 . 13.385 -32.904 22.788 1.00 90.09 1134 A 1 ATOM 8795 C CA . GLU A 0 1134 . 13.262 -34.361 22.890 1.00 90.09 1134 A 1 ATOM 8796 C C . GLU A 0 1134 . 12.053 -34.891 22.116 1.00 90.09 1134 A 1 ATOM 8797 C CB . GLU A 0 1134 . 13.163 -34.805 24.350 1.00 90.09 1134 A 1 ATOM 8798 O O . GLU A 0 1134 . 12.181 -35.850 21.350 1.00 90.09 1134 A 1 ATOM 8799 C CG . GLU A 0 1134 . 14.494 -34.670 25.107 1.00 90.09 1134 A 1 ATOM 8800 C CD . GLU A 0 1134 . 14.672 -35.788 26.146 1.00 90.09 1134 A 1 ATOM 8801 O OE1 . GLU A 0 1134 . 15.840 -36.187 26.347 1.00 90.09 1134 A 1 ATOM 8802 O OE2 . GLU A 0 1134 . 13.645 -36.276 26.668 1.00 90.09 1134 A 1 ATOM 8803 N N . TYR A 0 1135 . 10.904 -34.217 22.220 1.00 93.69 1135 A 1 ATOM 8804 C CA . TYR A 0 1135 . 9.701 -34.584 21.479 1.00 93.69 1135 A 1 ATOM 8805 C C . TYR A 0 1135 . 9.930 -34.578 19.961 1.00 93.69 1135 A 1 ATOM 8806 C CB . TYR A 0 1135 . 8.564 -33.628 21.848 1.00 93.69 1135 A 1 ATOM 8807 O O . TYR A 0 1135 . 9.538 -35.521 19.269 1.00 93.69 1135 A 1 ATOM 8808 C CG . TYR A 0 1135 . 7.277 -33.939 21.114 1.00 93.69 1135 A 1 ATOM 8809 C CD1 . TYR A 0 1135 . 6.853 -33.119 20.054 1.00 93.69 1135 A 1 ATOM 8810 C CD2 . TYR A 0 1135 . 6.521 -35.069 21.476 1.00 93.69 1135 A 1 ATOM 8811 C CE1 . TYR A 0 1135 . 5.675 -33.435 19.354 1.00 93.69 1135 A 1 ATOM 8812 C CE2 . TYR A 0 1135 . 5.324 -35.372 20.802 1.00 93.69 1135 A 1 ATOM 8813 O OH . TYR A 0 1135 . 3.797 -34.855 19.013 1.00 93.69 1135 A 1 ATOM 8814 C CZ . TYR A 0 1135 . 4.911 -34.558 19.727 1.00 93.69 1135 A 1 ATOM 8815 N N . ARG A 0 1136 . 10.615 -33.557 19.422 1.00 85.04 1136 A 1 ATOM 8816 C CA . ARG A 0 1136 . 10.960 -33.495 17.988 1.00 85.04 1136 A 1 ATOM 8817 C C . ARG A 0 1136 . 11.896 -34.629 17.576 1.00 85.04 1136 A 1 ATOM 8818 C CB . ARG A 0 1136 . 11.600 -32.145 17.646 1.00 85.04 1136 A 1 ATOM 8819 O O . ARG A 0 1136 . 11.708 -35.199 16.502 1.00 85.04 1136 A 1 ATOM 8820 C CG . ARG A 0 1136 . 10.583 -30.998 17.627 1.00 85.04 1136 A 1 ATOM 8821 C CD . ARG A 0 1136 . 11.319 -29.682 17.358 1.00 85.04 1136 A 1 ATOM 8822 N NE . ARG A 0 1136 . 10.480 -28.512 17.672 1.00 85.04 1136 A 1 ATOM 8823 N NH1 . ARG A 0 1136 . 11.642 -26.961 16.440 1.00 85.04 1136 A 1 ATOM 8824 N NH2 . ARG A 0 1136 . 9.958 -26.299 17.749 1.00 85.04 1136 A 1 ATOM 8825 C CZ . ARG A 0 1136 . 10.694 -27.268 17.283 1.00 85.04 1136 A 1 ATOM 8826 N N . SER A 0 1137 . 12.858 -34.983 18.427 1.00 82.05 1137 A 1 ATOM 8827 C CA . SER A 0 1137 . 13.777 -36.098 18.178 1.00 82.05 1137 A 1 ATOM 8828 C C . SER A 0 1137 . 13.030 -37.438 18.128 1.00 82.05 1137 A 1 ATOM 8829 C CB . SER A 0 1137 . 14.873 -36.106 19.246 1.00 82.05 1137 A 1 ATOM 8830 O O . SER A 0 1137 . 13.161 -38.188 17.158 1.00 82.05 1137 A 1 ATOM 8831 O OG . SER A 0 1137 . 15.938 -36.933 18.828 1.00 82.05 1137 A 1 ATOM 8832 N N . ILE A 0 1138 . 12.138 -37.694 19.090 1.00 84.68 1138 A 1 ATOM 8833 C CA . ILE A 0 1138 . 11.293 -38.899 19.129 1.00 84.68 1138 A 1 ATOM 8834 C C . ILE A 0 1138 . 10.349 -38.956 17.924 1.00 84.68 1138 A 1 ATOM 8835 C CB . ILE A 0 1138 . 10.501 -38.947 20.456 1.00 84.68 1138 A 1 ATOM 8836 O O . ILE A 0 1138 . 10.175 -40.019 17.324 1.00 84.68 1138 A 1 ATOM 8837 C CG1 . ILE A 0 1138 . 11.469 -39.140 21.645 1.00 84.68 1138 A 1 ATOM 8838 C CG2 . ILE A 0 1138 . 9.449 -40.077 20.448 1.00 84.68 1138 A 1 ATOM 8839 C CD1 . ILE A 0 1138 . 10.828 -38.810 22.996 1.00 84.68 1138 A 1 ATOM 8840 N N . LYS A 0 1139 . 9.754 -37.820 17.539 1.00 80.84 1139 A 1 ATOM 8841 C CA . LYS A 0 1139 . 8.873 -37.735 16.367 1.00 80.84 1139 A 1 ATOM 8842 C C . LYS A 0 1139 . 9.639 -38.054 15.082 1.00 80.84 1139 A 1 ATOM 8843 C CB . LYS A 0 1139 . 8.174 -36.365 16.352 1.00 80.84 1139 A 1 ATOM 8844 O O . LYS A 0 1139 . 9.172 -38.870 14.294 1.00 80.84 1139 A 1 ATOM 8845 C CG . LYS A 0 1139 . 6.957 -36.330 15.411 1.00 80.84 1139 A 1 ATOM 8846 C CD . LYS A 0 1139 . 6.062 -35.115 15.720 1.00 80.84 1139 A 1 ATOM 8847 C CE . LYS A 0 1139 . 4.738 -35.181 14.941 1.00 80.84 1139 A 1 ATOM 8848 N NZ . LYS A 0 1139 . 3.651 -34.410 15.614 1.00 80.84 1139 A 1 ATOM 8849 N N . SER A 0 1140 . 10.864 -37.539 14.943 1.00 66.68 1140 A 1 ATOM 8850 C CA . SER A 0 1140 . 11.739 -37.866 13.809 1.00 66.68 1140 A 1 ATOM 8851 C C . SER A 0 1140 . 12.098 -39.357 13.737 1.00 66.68 1140 A 1 ATOM 8852 C CB . SER A 0 1140 . 13.000 -36.992 13.828 1.00 66.68 1140 A 1 ATOM 8853 O O . SER A 0 1140 . 12.160 -39.920 12.646 1.00 66.68 1140 A 1 ATOM 8854 O OG . SER A 0 1140 . 13.998 -37.466 14.714 1.00 66.68 1140 A 1 ATOM 8855 N N . GLN A 0 1141 . 12.265 -40.027 14.885 1.00 66.33 1141 A 1 ATOM 8856 C CA . GLN A 0 1141 . 12.513 -41.470 14.927 1.00 66.33 1141 A 1 ATOM 8857 C C . GLN A 0 1141 . 11.259 -42.293 14.610 1.00 66.33 1141 A 1 ATOM 8858 C CB . GLN A 0 1141 . 13.071 -41.881 16.294 1.00 66.33 1141 A 1 ATOM 8859 O O . GLN A 0 1141 . 11.357 -43.296 13.903 1.00 66.33 1141 A 1 ATOM 8860 C CG . GLN A 0 1141 . 14.535 -41.463 16.483 1.00 66.33 1141 A 1 ATOM 8861 C CD . GLN A 0 1141 . 15.145 -42.049 17.753 1.00 66.33 1141 A 1 ATOM 8862 N NE2 . GLN A 0 1141 . 16.435 -41.898 17.951 1.00 66.33 1141 A 1 ATOM 8863 O OE1 . GLN A 0 1141 . 14.496 -42.666 18.582 1.00 66.33 1141 A 1 ATOM 8864 N N . LYS A 0 1142 . 10.081 -41.879 15.097 1.00 63.06 1142 A 1 ATOM 8865 C CA . LYS A 0 1142 . 8.804 -42.549 14.794 1.00 63.06 1142 A 1 ATOM 8866 C C . LYS A 0 1142 . 8.450 -42.466 13.312 1.00 63.06 1142 A 1 ATOM 8867 C CB . LYS A 0 1142 . 7.664 -41.964 15.641 1.00 63.06 1142 A 1 ATOM 8868 O O . LYS A 0 1142 . 8.025 -43.471 12.746 1.00 63.06 1142 A 1 ATOM 8869 C CG . LYS A 0 1142 . 7.452 -42.759 16.935 1.00 63.06 1142 A 1 ATOM 8870 C CD . LYS A 0 1142 . 6.248 -42.195 17.700 1.00 63.06 1142 A 1 ATOM 8871 C CE . LYS A 0 1142 . 5.947 -43.032 18.947 1.00 63.06 1142 A 1 ATOM 8872 N NZ . LYS A 0 1142 . 4.871 -42.409 19.761 1.00 63.06 1142 A 1 ATOM 8873 N N . ASP A 0 1143 . 8.677 -41.315 12.688 1.00 50.27 1143 A 1 ATOM 8874 C CA . ASP A 0 1143 . 8.418 -41.125 11.258 1.00 50.27 1143 A 1 ATOM 8875 C C . ASP A 0 1143 . 9.496 -41.788 10.369 1.00 50.27 1143 A 1 ATOM 8876 C CB . ASP A 0 1143 . 8.222 -39.623 10.973 1.00 50.27 1143 A 1 ATOM 8877 O O . ASP A 0 1143 . 9.310 -41.926 9.161 1.00 50.27 1143 A 1 ATOM 8878 C CG . ASP A 0 1143 . 6.941 -39.040 11.601 1.00 50.27 1143 A 1 ATOM 8879 O OD1 . ASP A 0 1143 . 5.973 -39.809 11.809 1.00 50.27 1143 A 1 ATOM 8880 O OD2 . ASP A 0 1143 . 6.914 -37.810 11.845 1.00 50.27 1143 A 1 ATOM 8881 N N . GLY A 0 1144 . 10.602 -42.262 10.960 1.00 40.12 1144 A 1 ATOM 8882 C CA . GLY A 0 1144 . 11.743 -42.865 10.265 1.00 40.12 1144 A 1 ATOM 8883 C C . GLY A 0 1144 . 11.682 -44.380 10.022 1.00 40.12 1144 A 1 ATOM 8884 O O . GLY A 0 1144 . 12.597 -44.925 9.405 1.00 40.12 1144 A 1 ATOM 8885 N N . VAL A 0 1145 . 10.638 -45.096 10.459 1.00 32.92 1145 A 1 ATOM 8886 C CA . VAL A 0 1145 . 10.542 -46.559 10.264 1.00 32.92 1145 A 1 ATOM 8887 C C . VAL A 0 1145 . 9.930 -46.893 8.898 1.00 32.92 1145 A 1 ATOM 8888 C CB . VAL A 0 1145 . 9.864 -47.290 11.441 1.00 32.92 1145 A 1 ATOM 8889 O O . VAL A 0 1145 . 8.810 -47.383 8.782 1.00 32.92 1145 A 1 ATOM 8890 C CG1 . VAL A 0 1145 . 10.032 -48.817 11.320 1.00 32.92 1145 A 1 ATOM 8891 C CG2 . VAL A 0 1145 . 10.489 -46.888 12.785 1.00 32.92 1145 A 1 ATOM 8892 N N . PHE A 0 1146 . 10.705 -46.662 7.841 1.00 27.90 1146 A 1 ATOM 8893 C CA . PHE A 0 1146 . 10.574 -47.396 6.580 1.00 27.90 1146 A 1 ATOM 8894 C C . PHE A 0 1146 . 11.934 -48.024 6.244 1.00 27.90 1146 A 1 ATOM 8895 C CB . PHE A 0 1146 . 9.920 -46.539 5.476 1.00 27.90 1146 A 1 ATOM 8896 O O . PHE A 0 1146 . 12.580 -47.700 5.251 1.00 27.90 1146 A 1 ATOM 8897 C CG . PHE A 0 1146 . 8.884 -47.298 4.657 1.00 27.90 1146 A 1 ATOM 8898 C CD1 . PHE A 0 1146 . 9.250 -47.993 3.488 1.00 27.90 1146 A 1 ATOM 8899 C CD2 . PHE A 0 1146 . 7.543 -47.323 5.085 1.00 27.90 1146 A 1 ATOM 8900 C CE1 . PHE A 0 1146 . 8.277 -48.694 2.746 1.00 27.90 1146 A 1 ATOM 8901 C CE2 . PHE A 0 1146 . 6.570 -48.020 4.345 1.00 27.90 1146 A 1 ATOM 8902 C CZ . PHE A 0 1146 . 6.937 -48.704 3.173 1.00 27.90 1146 A 1 ATOM 8903 N N . ASP A 0 1147 . 12.396 -48.910 7.133 1.00 29.19 1147 A 1 ATOM 8904 C CA . ASP A 0 1147 . 13.568 -49.760 6.909 1.00 29.19 1147 A 1 ATOM 8905 C C . ASP A 0 1147 . 13.169 -50.902 5.959 1.00 29.19 1147 A 1 ATOM 8906 C CB . ASP A 0 1147 . 14.168 -50.241 8.251 1.00 29.19 1147 A 1 ATOM 8907 O O . ASP A 0 1147 . 12.631 -51.934 6.360 1.00 29.19 1147 A 1 ATOM 8908 C CG . ASP A 0 1147 . 15.588 -50.828 8.117 1.00 29.19 1147 A 1 ATOM 8909 O OD1 . ASP A 0 1147 . 16.234 -50.587 7.073 1.00 29.19 1147 A 1 ATOM 8910 O OD2 . ASP A 0 1147 . 16.051 -51.539 9.044 1.00 29.19 1147 A 1 ATOM 8911 N N . GLY A 0 1148 . 13.363 -50.662 4.663 1.00 26.35 1148 A 1 ATOM 8912 C CA . GLY A 0 1148 . 13.225 -51.632 3.582 1.00 26.35 1148 A 1 ATOM 8913 C C . GLY A 0 1148 . 14.587 -51.923 2.965 1.00 26.35 1148 A 1 ATOM 8914 O O . GLY A 0 1148 . 14.874 -51.498 1.845 1.00 26.35 1148 A 1 ATOM 8915 N N . LYS A 0 1149 . 15.431 -52.631 3.722 1.00 25.45 1149 A 1 ATOM 8916 C CA . LYS A 0 1149 . 16.623 -53.344 3.248 1.00 25.45 1149 A 1 ATOM 8917 C C . LYS A 0 1149 . 16.256 -54.300 2.109 1.00 25.45 1149 A 1 ATOM 8918 C CB . LYS A 0 1149 . 17.193 -54.178 4.413 1.00 25.45 1149 A 1 ATOM 8919 O O . LYS A 0 1149 . 15.953 -55.450 2.373 1.00 25.45 1149 A 1 ATOM 8920 C CG . LYS A 0 1149 . 17.934 -53.356 5.462 1.00 25.45 1149 A 1 ATOM 8921 C CD . LYS A 0 1149 . 18.258 -54.244 6.665 1.00 25.45 1149 A 1 ATOM 8922 C CE . LYS A 0 1149 . 19.046 -53.406 7.666 1.00 25.45 1149 A 1 ATOM 8923 N NZ . LYS A 0 1149 . 18.992 -53.994 9.019 1.00 25.45 1149 A 1 ATOM 8924 N N . ASP A 0 1150 . 16.280 -53.826 0.865 1.00 26.98 1150 A 1 ATOM 8925 C CA . ASP A 0 1150 . 16.208 -54.682 -0.336 1.00 26.98 1150 A 1 ATOM 8926 C C . ASP A 0 1150 . 16.816 -54.008 -1.588 1.00 26.98 1150 A 1 ATOM 8927 C CB . ASP A 0 1150 . 14.765 -55.209 -0.552 1.00 26.98 1150 A 1 ATOM 8928 O O . ASP A 0 1150 . 16.349 -54.176 -2.716 1.00 26.98 1150 A 1 ATOM 8929 C CG . ASP A 0 1150 . 14.512 -56.615 0.019 1.00 26.98 1150 A 1 ATOM 8930 O OD1 . ASP A 0 1150 . 15.483 -57.398 0.143 1.00 26.98 1150 A 1 ATOM 8931 O OD2 . ASP A 0 1150 . 13.317 -56.931 0.218 1.00 26.98 1150 A 1 ATOM 8932 N N . LYS A 0 1151 . 17.892 -53.219 -1.427 1.00 26.02 1151 A 1 ATOM 8933 C CA . LYS A 0 1151 . 18.604 -52.598 -2.569 1.00 26.02 1151 A 1 ATOM 8934 C C . LYS A 0 1151 . 20.122 -52.794 -2.629 1.00 26.02 1151 A 1 ATOM 8935 C CB . LYS A 0 1151 . 18.164 -51.133 -2.759 1.00 26.02 1151 A 1 ATOM 8936 O O . LYS A 0 1151 . 20.761 -52.207 -3.496 1.00 26.02 1151 A 1 ATOM 8937 C CG . LYS A 0 1151 . 16.915 -51.047 -3.651 1.00 26.02 1151 A 1 ATOM 8938 C CD . LYS A 0 1151 . 16.642 -49.598 -4.064 1.00 26.02 1151 A 1 ATOM 8939 C CE . LYS A 0 1151 . 15.436 -49.539 -5.005 1.00 26.02 1151 A 1 ATOM 8940 N NZ . LYS A 0 1151 . 15.139 -48.141 -5.399 1.00 26.02 1151 A 1 ATOM 8941 N N . GLU A 0 1152 . 20.705 -53.680 -1.823 1.00 25.53 1152 A 1 ATOM 8942 C CA . GLU A 0 1152 . 22.157 -53.942 -1.883 1.00 25.53 1152 A 1 ATOM 8943 C C . GLU A 0 1152 . 22.608 -54.942 -2.967 1.00 25.53 1152 A 1 ATOM 8944 C CB . GLU A 0 1152 . 22.719 -54.278 -0.494 1.00 25.53 1152 A 1 ATOM 8945 O O . GLU A 0 1152 . 23.803 -55.134 -3.149 1.00 25.53 1152 A 1 ATOM 8946 C CG . GLU A 0 1152 . 22.839 -53.006 0.361 1.00 25.53 1152 A 1 ATOM 8947 C CD . GLU A 0 1152 . 23.680 -53.219 1.627 1.00 25.53 1152 A 1 ATOM 8948 O OE1 . GLU A 0 1152 . 24.265 -52.218 2.096 1.00 25.53 1152 A 1 ATOM 8949 O OE2 . GLU A 0 1152 . 23.716 -54.367 2.124 1.00 25.53 1152 A 1 ATOM 8950 N N . ASN A 0 1153 . 21.710 -55.510 -3.782 1.00 25.39 1153 A 1 ATOM 8951 C CA . ASN A 0 1153 . 22.093 -56.504 -4.803 1.00 25.39 1153 A 1 ATOM 8952 C C . ASN A 0 1153 . 22.185 -55.994 -6.255 1.00 25.39 1153 A 1 ATOM 8953 C CB . ASN A 0 1153 . 21.260 -57.789 -4.613 1.00 25.39 1153 A 1 ATOM 8954 O O . ASN A 0 1153 . 22.139 -56.793 -7.187 1.00 25.39 1153 A 1 ATOM 8955 C CG . ASN A 0 1153 . 21.966 -58.831 -3.757 1.00 25.39 1153 A 1 ATOM 8956 N ND2 . ASN A 0 1153 . 21.247 -59.824 -3.295 1.00 25.39 1153 A 1 ATOM 8957 O OD1 . ASN A 0 1153 . 23.157 -58.810 -3.508 1.00 25.39 1153 A 1 ATOM 8958 N N . LEU A 0 1154 . 22.352 -54.688 -6.488 1.00 26.08 1154 A 1 ATOM 8959 C CA . LEU A 0 1154 . 22.498 -54.148 -7.856 1.00 26.08 1154 A 1 ATOM 8960 C C . LEU A 0 1154 . 23.757 -53.307 -8.110 1.00 26.08 1154 A 1 ATOM 8961 C CB . LEU A 0 1154 . 21.168 -53.502 -8.297 1.00 26.08 1154 A 1 ATOM 8962 O O . LEU A 0 1154 . 23.902 -52.728 -9.184 1.00 26.08 1154 A 1 ATOM 8963 C CG . LEU A 0 1154 . 20.344 -54.454 -9.195 1.00 26.08 1154 A 1 ATOM 8964 C CD1 . LEU A 0 1154 . 18.866 -54.438 -8.813 1.00 26.08 1154 A 1 ATOM 8965 C CD2 . LEU A 0 1154 . 20.471 -54.058 -10.669 1.00 26.08 1154 A 1 ATOM 8966 N N . LEU A 0 1155 . 24.721 -53.312 -7.186 1.00 24.93 1155 A 1 ATOM 8967 C CA . LEU A 0 1155 . 26.013 -52.631 -7.335 1.00 24.93 1155 A 1 ATOM 8968 C C . LEU A 0 1155 . 27.153 -53.627 -7.587 1.00 24.93 1155 A 1 ATOM 8969 C CB . LEU A 0 1155 . 26.251 -51.714 -6.122 1.00 24.93 1155 A 1 ATOM 8970 O O . LEU A 0 1155 . 28.148 -53.661 -6.871 1.00 24.93 1155 A 1 ATOM 8971 C CG . LEU A 0 1155 . 25.379 -50.447 -6.145 1.00 24.93 1155 A 1 ATOM 8972 C CD1 . LEU A 0 1155 . 25.264 -49.879 -4.734 1.00 24.93 1155 A 1 ATOM 8973 C CD2 . LEU A 0 1155 . 25.978 -49.368 -7.054 1.00 24.93 1155 A 1 ATOM 8974 N N . GLN A 0 1156 . 27.032 -54.454 -8.627 1.00 25.71 1156 A 1 ATOM 8975 C CA . GLN A 0 1156 . 28.169 -55.245 -9.100 1.00 25.71 1156 A 1 ATOM 8976 C C . GLN A 0 1156 . 28.066 -55.523 -10.600 1.00 25.71 1156 A 1 ATOM 8977 C CB . GLN A 0 1156 . 28.362 -56.500 -8.218 1.00 25.71 1156 A 1 ATOM 8978 O O . GLN A 0 1156 . 27.830 -56.641 -11.024 1.00 25.71 1156 A 1 ATOM 8979 C CG . GLN A 0 1156 . 29.852 -56.757 -7.931 1.00 25.71 1156 A 1 ATOM 8980 C CD . GLN A 0 1156 . 30.065 -57.751 -6.792 1.00 25.71 1156 A 1 ATOM 8981 N NE2 . GLN A 0 1156 . 31.232 -57.777 -6.185 1.00 25.71 1156 A 1 ATOM 8982 O OE1 . GLN A 0 1156 . 29.208 -58.529 -6.420 1.00 25.71 1156 A 1 ATOM 8983 N N . ASN A 0 1157 . 28.221 -54.476 -11.414 1.00 28.37 1157 A 1 ATOM 8984 C CA . ASN A 0 1157 . 28.656 -54.600 -12.810 1.00 28.37 1157 A 1 ATOM 8985 C C . ASN A 0 1157 . 29.315 -53.291 -13.273 1.00 28.37 1157 A 1 ATOM 8986 C CB . ASN A 0 1157 . 27.515 -55.116 -13.718 1.00 28.37 1157 A 1 ATOM 8987 O O . ASN A 0 1157 . 28.864 -52.608 -14.187 1.00 28.37 1157 A 1 ATOM 8988 C CG . ASN A 0 1157 . 27.545 -56.631 -13.899 1.00 28.37 1157 A 1 ATOM 8989 N ND2 . ASN A 0 1157 . 26.437 -57.232 -14.256 1.00 28.37 1157 A 1 ATOM 8990 O OD1 . ASN A 0 1157 . 28.566 -57.291 -13.792 1.00 28.37 1157 A 1 ATOM 8991 N N . ASN A 0 1158 . 30.422 -52.948 -12.610 1.00 24.44 1158 A 1 ATOM 8992 C CA . ASN A 0 1158 . 31.396 -51.979 -13.102 1.00 24.44 1158 A 1 ATOM 8993 C C . ASN A 0 1158 . 32.331 -52.686 -14.095 1.00 24.44 1158 A 1 ATOM 8994 C CB . ASN A 0 1158 . 32.165 -51.363 -11.907 1.00 24.44 1158 A 1 ATOM 8995 O O . ASN A 0 1158 . 33.359 -53.238 -13.701 1.00 24.44 1158 A 1 ATOM 8996 C CG . ASN A 0 1158 . 31.623 -50.020 -11.453 1.00 24.44 1158 A 1 ATOM 8997 N ND2 . ASN A 0 1158 . 31.897 -49.619 -10.234 1.00 24.44 1158 A 1 ATOM 8998 O OD1 . ASN A 0 1158 . 30.993 -49.293 -12.195 1.00 24.44 1158 A 1 ATOM 8999 N N . VAL A 0 1159 . 31.995 -52.660 -15.387 1.00 31.58 1159 A 1 ATOM 9000 C CA . VAL A 0 1159 . 32.962 -52.954 -16.454 1.00 31.58 1159 A 1 ATOM 9001 C C . VAL A 0 1159 . 33.268 -51.666 -17.207 1.00 31.58 1159 A 1 ATOM 9002 C CB . VAL A 0 1159 . 32.561 -54.123 -17.368 1.00 31.58 1159 A 1 ATOM 9003 O O . VAL A 0 1159 . 32.477 -51.149 -17.989 1.00 31.58 1159 A 1 ATOM 9004 C CG1 . VAL A 0 1159 . 33.643 -54.375 -18.432 1.00 31.58 1159 A 1 ATOM 9005 C CG2 . VAL A 0 1159 . 32.423 -55.412 -16.546 1.00 31.58 1159 A 1 ATOM 9006 N N . LYS A 0 1160 . 34.466 -51.174 -16.899 1.00 24.29 1160 A 1 ATOM 9007 C CA . LYS A 0 1160 . 35.239 -50.106 -17.529 1.00 24.29 1160 A 1 ATOM 9008 C C . LYS A 0 1160 . 35.046 -50.044 -19.052 1.00 24.29 1160 A 1 ATOM 9009 C CB . LYS A 0 1160 . 36.723 -50.422 -17.236 1.00 24.29 1160 A 1 ATOM 9010 O O . LYS A 0 1160 . 35.334 -51.018 -19.747 1.00 24.29 1160 A 1 ATOM 9011 C CG . LYS A 0 1160 . 37.101 -50.438 -15.742 1.00 24.29 1160 A 1 ATOM 9012 C CD . LYS A 0 1160 . 38.520 -50.990 -15.537 1.00 24.29 1160 A 1 ATOM 9013 C CE . LYS A 0 1160 . 38.912 -50.907 -14.055 1.00 24.29 1160 A 1 ATOM 9014 N NZ . LYS A 0 1160 . 40.276 -51.440 -13.808 1.00 24.29 1160 A 1 ATOM 9015 N N . ARG A 0 1161 . 34.724 -48.861 -19.582 1.00 23.67 1161 A 1 ATOM 9016 C CA . ARG A 0 1161 . 35.142 -48.463 -20.935 1.00 23.67 1161 A 1 ATOM 9017 C C . ARG A 0 1161 . 35.816 -47.086 -20.871 1.00 23.67 1161 A 1 ATOM 9018 C CB . ARG A 0 1161 . 33.984 -48.526 -21.946 1.00 23.67 1161 A 1 ATOM 9019 O O . ARG A 0 1161 . 35.231 -46.192 -20.265 1.00 23.67 1161 A 1 ATOM 9020 C CG . ARG A 0 1161 . 34.251 -49.648 -22.961 1.00 23.67 1161 A 1 ATOM 9021 C CD . ARG A 0 1161 . 33.130 -49.741 -23.997 1.00 23.67 1161 A 1 ATOM 9022 N NE . ARG A 0 1161 . 33.381 -50.834 -24.956 1.00 23.67 1161 A 1 ATOM 9023 N NH1 . ARG A 0 1161 . 31.487 -50.544 -26.217 1.00 23.67 1161 A 1 ATOM 9024 N NH2 . ARG A 0 1161 . 32.931 -52.158 -26.755 1.00 23.67 1161 A 1 ATOM 9025 C CZ . ARG A 0 1161 . 32.602 -51.173 -25.967 1.00 23.67 1161 A 1 ATOM 9026 N N . PRO A 0 1162 . 37.046 -46.933 -21.397 1.00 26.56 1162 A 1 ATOM 9027 C CA . PRO A 0 1162 . 37.837 -45.719 -21.244 1.00 26.56 1162 A 1 ATOM 9028 C C . PRO A 0 1162 . 37.449 -44.645 -22.263 1.00 26.56 1162 A 1 ATOM 9029 C CB . PRO A 0 1162 . 39.302 -46.140 -21.397 1.00 26.56 1162 A 1 ATOM 9030 O O . PRO A 0 1162 . 37.011 -44.951 -23.371 1.00 26.56 1162 A 1 ATOM 9031 C CG . PRO A 0 1162 . 39.269 -47.523 -22.048 1.00 26.56 1162 A 1 ATOM 9032 C CD . PRO A 0 1162 . 37.797 -47.883 -22.207 1.00 26.56 1162 A 1 ATOM 9033 N N . LEU A 0 1163 . 37.653 -43.397 -21.845 1.00 23.51 1163 A 1 ATOM 9034 C CA . LEU A 0 1163 . 37.587 -42.172 -22.635 1.00 23.51 1163 A 1 ATOM 9035 C C . LEU A 0 1163 . 38.595 -42.231 -23.791 1.00 23.51 1163 A 1 ATOM 9036 C CB . LEU A 0 1163 . 37.938 -41.005 -21.687 1.00 23.51 1163 A 1 ATOM 9037 O O . LEU A 0 1163 . 39.770 -42.514 -23.567 1.00 23.51 1163 A 1 ATOM 9038 C CG . LEU A 0 1163 . 36.841 -40.687 -20.651 1.00 23.51 1163 A 1 ATOM 9039 C CD1 . LEU A 0 1163 . 37.441 -40.185 -19.338 1.00 23.51 1163 A 1 ATOM 9040 C CD2 . LEU A 0 1163 . 35.886 -39.624 -21.191 1.00 23.51 1163 A 1 ATOM 9041 N N . SER A 0 1164 . 38.136 -41.953 -25.009 1.00 27.70 1164 A 1 ATOM 9042 C CA . SER A 0 1164 . 38.996 -41.653 -26.152 1.00 27.70 1164 A 1 ATOM 9043 C C . SER A 0 1164 . 38.789 -40.192 -26.535 1.00 27.70 1164 A 1 ATOM 9044 C CB . SER A 0 1164 . 38.723 -42.595 -27.330 1.00 27.70 1164 A 1 ATOM 9045 O O . SER A 0 1164 . 37.716 -39.823 -27.012 1.00 27.70 1164 A 1 ATOM 9046 O OG . SER A 0 1164 . 37.365 -42.539 -27.721 1.00 27.70 1164 A 1 ATOM 9047 N N . GLU A 0 1165 . 39.819 -39.393 -26.281 1.00 23.41 1165 A 1 ATOM 9048 C CA . GLU A 0 1165 . 40.043 -38.074 -26.863 1.00 23.41 1165 A 1 ATOM 9049 C C . GLU A 0 1165 . 40.118 -38.212 -28.387 1.00 23.41 1165 A 1 ATOM 9050 C CB . GLU A 0 1165 . 41.388 -37.533 -26.338 1.00 23.41 1165 A 1 ATOM 9051 O O . GLU A 0 1165 . 40.847 -39.062 -28.894 1.00 23.41 1165 A 1 ATOM 9052 C CG . GLU A 0 1165 . 41.366 -37.214 -24.832 1.00 23.41 1165 A 1 ATOM 9053 C CD . GLU A 0 1165 . 42.761 -36.998 -24.218 1.00 23.41 1165 A 1 ATOM 9054 O OE1 . GLU A 0 1165 . 42.820 -36.314 -23.171 1.00 23.41 1165 A 1 ATOM 9055 O OE2 . GLU A 0 1165 . 43.737 -37.602 -24.718 1.00 23.41 1165 A 1 ATOM 9056 N N . ASN A 0 1166 . 39.340 -37.410 -29.106 1.00 29.43 1166 A 1 ATOM 9057 C CA . ASN A 0 1166 . 39.683 -36.931 -30.438 1.00 29.43 1166 A 1 ATOM 9058 C C . ASN A 0 1166 . 38.845 -35.682 -30.700 1.00 29.43 1166 A 1 ATOM 9059 C CB . ASN A 0 1166 . 39.479 -37.998 -31.529 1.00 29.43 1166 A 1 ATOM 9060 O O . ASN A 0 1166 . 37.613 -35.733 -30.737 1.00 29.43 1166 A 1 ATOM 9061 C CG . ASN A 0 1166 . 40.750 -38.768 -31.858 1.00 29.43 1166 A 1 ATOM 9062 N ND2 . ASN A 0 1166 . 40.619 -39.919 -32.475 1.00 29.43 1166 A 1 ATOM 9063 O OD1 . ASN A 0 1166 . 41.878 -38.361 -31.640 1.00 29.43 1166 A 1 ATOM 9064 N N . ASP A 0 1167 . 39.568 -34.577 -30.821 1.00 24.90 1167 A 1 ATOM 9065 C CA . ASP A 0 1167 . 39.132 -33.320 -31.399 1.00 24.90 1167 A 1 ATOM 9066 C C . ASP A 0 1167 . 38.443 -33.550 -32.747 1.00 24.90 1167 A 1 ATOM 9067 C CB . ASP A 0 1167 . 40.389 -32.464 -31.635 1.00 24.90 1167 A 1 ATOM 9068 O O . ASP A 0 1167 . 38.929 -34.333 -33.557 1.00 24.90 1167 A 1 ATOM 9069 C CG . ASP A 0 1167 . 41.075 -32.046 -30.336 1.00 24.90 1167 A 1 ATOM 9070 O OD1 . ASP A 0 1167 . 40.366 -31.453 -29.493 1.00 24.90 1167 A 1 ATOM 9071 O OD2 . ASP A 0 1167 . 42.289 -32.318 -30.198 1.00 24.90 1167 A 1 ATOM 9072 N N . ASP A 0 1168 . 37.332 -32.853 -32.989 1.00 30.99 1168 A 1 ATOM 9073 C CA . ASP A 0 1168 . 37.104 -32.176 -34.267 1.00 30.99 1168 A 1 ATOM 9074 C C . ASP A 0 1168 . 35.896 -31.232 -34.175 1.00 30.99 1168 A 1 ATOM 9075 C CB . ASP A 0 1168 . 36.975 -33.139 -35.470 1.00 30.99 1168 A 1 ATOM 9076 O O . ASP A 0 1168 . 34.780 -31.597 -33.793 1.00 30.99 1168 A 1 ATOM 9077 C CG . ASP A 0 1168 . 38.305 -33.374 -36.216 1.00 30.99 1168 A 1 ATOM 9078 O OD1 . ASP A 0 1168 . 39.169 -32.463 -36.185 1.00 30.99 1168 A 1 ATOM 9079 O OD2 . ASP A 0 1168 . 38.388 -34.398 -36.937 1.00 30.99 1168 A 1 ATOM 9080 N N . LEU A 0 1169 . 36.159 -29.975 -34.536 1.00 24.11 1169 A 1 ATOM 9081 C CA . LEU A 0 1169 . 35.197 -28.904 -34.758 1.00 24.11 1169 A 1 ATOM 9082 C C . LEU A 0 1169 . 34.057 -29.369 -35.679 1.00 24.11 1169 A 1 ATOM 9083 C CB . LEU A 0 1169 . 35.920 -27.745 -35.484 1.00 24.11 1169 A 1 ATOM 9084 O O . LEU A 0 1169 . 34.275 -29.592 -36.869 1.00 24.11 1169 A 1 ATOM 9085 C CG . LEU A 0 1169 . 36.609 -26.664 -34.642 1.00 24.11 1169 A 1 ATOM 9086 C CD1 . LEU A 0 1169 . 37.903 -27.130 -33.980 1.00 24.11 1169 A 1 ATOM 9087 C CD2 . LEU A 0 1169 . 36.941 -25.491 -35.569 1.00 24.11 1169 A 1 ATOM 9088 N N . ILE A 0 1170 . 32.815 -29.369 -35.189 1.00 30.58 1170 A 1 ATOM 9089 C CA . ILE A 0 1170 . 31.637 -29.317 -36.063 1.00 30.58 1170 A 1 ATOM 9090 C C . ILE A 0 1170 . 30.756 -28.141 -35.648 1.00 30.58 1170 A 1 ATOM 9091 C CB . ILE A 0 1170 . 30.898 -30.669 -36.177 1.00 30.58 1170 A 1 ATOM 9092 O O . ILE A 0 1170 . 30.125 -28.128 -34.594 1.00 30.58 1170 A 1 ATOM 9093 C CG1 . ILE A 0 1170 . 31.855 -31.726 -36.784 1.00 30.58 1170 A 1 ATOM 9094 C CG2 . ILE A 0 1170 . 29.641 -30.509 -37.061 1.00 30.58 1170 A 1 ATOM 9095 C CD1 . ILE A 0 1170 . 31.251 -33.119 -36.989 1.00 30.58 1170 A 1 ATOM 9096 N N . GLN A 0 1171 . 30.754 -27.151 -36.541 1.00 26.12 1171 A 1 ATOM 9097 C CA . GLN A 0 1171 . 29.809 -26.048 -36.690 1.00 26.12 1171 A 1 ATOM 9098 C C . GLN A 0 1171 . 28.419 -26.325 -36.094 1.00 26.12 1171 A 1 ATOM 9099 C CB . GLN A 0 1171 . 29.668 -25.788 -38.202 1.00 26.12 1171 A 1 ATOM 9100 O O . GLN A 0 1171 . 27.637 -27.130 -36.606 1.00 26.12 1171 A 1 ATOM 9101 C CG . GLN A 0 1171 . 30.733 -24.824 -38.744 1.00 26.12 1171 A 1 ATOM 9102 C CD . GLN A 0 1171 . 30.816 -24.826 -40.269 1.00 26.12 1171 A 1 ATOM 9103 N NE2 . GLN A 0 1171 . 31.157 -23.717 -40.887 1.00 26.12 1171 A 1 ATOM 9104 O OE1 . GLN A 0 1171 . 30.602 -25.822 -40.938 1.00 26.12 1171 A 1 ATOM 9105 N N . CYS A 0 1172 . 28.084 -25.563 -35.054 1.00 27.68 1172 A 1 ATOM 9106 C CA . CYS A 0 1172 . 26.748 -25.472 -34.481 1.00 27.68 1172 A 1 ATOM 9107 C C . CYS A 0 1172 . 25.789 -24.795 -35.474 1.00 27.68 1172 A 1 ATOM 9108 C CB . CYS A 0 1172 . 26.839 -24.690 -33.160 1.00 27.68 1172 A 1 ATOM 9109 O O . CYS A 0 1172 . 25.628 -23.576 -35.471 1.00 27.68 1172 A 1 ATOM 9110 S SG . CYS A 0 1172 . 27.822 -25.619 -31.951 1.00 27.68 1172 A 1 ATOM 9111 N N . ASN A 0 1173 . 25.141 -25.585 -36.332 1.00 28.51 1173 A 1 ATOM 9112 C CA . ASN A 0 1173 . 24.057 -25.104 -37.184 1.00 28.51 1173 A 1 ATOM 9113 C C . ASN A 0 1173 . 22.778 -24.865 -36.357 1.00 28.51 1173 A 1 ATOM 9114 C CB . ASN A 0 1173 . 23.854 -26.046 -38.391 1.00 28.51 1173 A 1 ATOM 9115 O O . ASN A 0 1173 . 22.278 -25.735 -35.642 1.00 28.51 1173 A 1 ATOM 9116 C CG . ASN A 0 1173 . 24.432 -25.494 -39.688 1.00 28.51 1173 A 1 ATOM 9117 N ND2 . ASN A 0 1173 . 24.726 -26.340 -40.645 1.00 28.51 1173 A 1 ATOM 9118 O OD1 . ASN A 0 1173 . 24.587 -24.303 -39.882 1.00 28.51 1173 A 1 ATOM 9119 N N . SER A 0 1174 . 22.243 -23.657 -36.505 1.00 28.23 1174 A 1 ATOM 9120 C CA . SER A 0 1174 . 21.220 -22.944 -35.728 1.00 28.23 1174 A 1 ATOM 9121 C C . SER A 0 1174 . 19.780 -23.493 -35.788 1.00 28.23 1174 A 1 ATOM 9122 C CB . SER A 0 1174 . 21.275 -21.480 -36.195 1.00 28.23 1174 A 1 ATOM 9123 O O . SER A 0 1174 . 18.816 -22.734 -35.722 1.00 28.23 1174 A 1 ATOM 9124 O OG . SER A 0 1174 . 21.189 -21.432 -37.611 1.00 28.23 1174 A 1 ATOM 9125 N N . SER A 0 1175 . 19.581 -24.812 -35.853 1.00 31.18 1175 A 1 ATOM 9126 C CA . SER A 0 1175 . 18.232 -25.411 -35.948 1.00 31.18 1175 A 1 ATOM 9127 C C . SER A 0 1175 . 17.745 -26.152 -34.693 1.00 31.18 1175 A 1 ATOM 9128 C CB . SER A 0 1175 . 18.104 -26.252 -37.218 1.00 31.18 1175 A 1 ATOM 9129 O O . SER A 0 1175 . 16.584 -26.556 -34.636 1.00 31.18 1175 A 1 ATOM 9130 O OG . SER A 0 1175 . 19.043 -27.305 -37.223 1.00 31.18 1175 A 1 ATOM 9131 N N . ALA A 0 1176 . 18.563 -26.267 -33.640 1.00 31.40 1176 A 1 ATOM 9132 C CA . ALA A 0 1176 . 18.172 -26.971 -32.410 1.00 31.40 1176 A 1 ATOM 9133 C C . ALA A 0 1176 . 17.433 -26.098 -31.371 1.00 31.40 1176 A 1 ATOM 9134 C CB . ALA A 0 1176 . 19.413 -27.653 -31.827 1.00 31.40 1176 A 1 ATOM 9135 O O . ALA A 0 1176 . 16.736 -26.634 -30.510 1.00 31.40 1176 A 1 ATOM 9136 N N . ALA A 0 1177 . 17.506 -24.764 -31.462 1.00 33.77 1177 A 1 ATOM 9137 C CA . ALA A 0 1177 . 16.855 -23.874 -30.492 1.00 33.77 1177 A 1 ATOM 9138 C C . ALA A 0 1177 . 15.320 -23.818 -30.642 1.00 33.77 1177 A 1 ATOM 9139 C CB . ALA A 0 1177 . 17.501 -22.488 -30.583 1.00 33.77 1177 A 1 ATOM 9140 O O . ALA A 0 1177 . 14.613 -23.599 -29.661 1.00 33.77 1177 A 1 ATOM 9141 N N . LYS A 0 1178 . 14.772 -24.108 -31.833 1.00 34.67 1178 A 1 ATOM 9142 C CA . LYS A 0 1178 . 13.315 -24.074 -32.065 1.00 34.67 1178 A 1 ATOM 9143 C C . LYS A 0 1178 . 12.547 -25.291 -31.536 1.00 34.67 1178 A 1 ATOM 9144 C CB . LYS A 0 1178 . 12.996 -23.778 -33.543 1.00 34.67 1178 A 1 ATOM 9145 O O . LYS A 0 1178 . 11.327 -25.228 -31.478 1.00 34.67 1178 A 1 ATOM 9146 C CG . LYS A 0 1178 . 13.110 -22.273 -33.840 1.00 34.67 1178 A 1 ATOM 9147 C CD . LYS A 0 1178 . 12.635 -21.921 -35.258 1.00 34.67 1178 A 1 ATOM 9148 C CE . LYS A 0 1178 . 12.665 -20.396 -35.441 1.00 34.67 1178 A 1 ATOM 9149 N NZ . LYS A 0 1178 . 12.174 -19.967 -36.776 1.00 34.67 1178 A 1 ATOM 9150 N N . ARG A 0 1179 . 13.212 -26.375 -31.111 1.00 36.55 1179 A 1 ATOM 9151 C CA . ARG A 0 1179 . 12.512 -27.545 -30.533 1.00 36.55 1179 A 1 ATOM 9152 C C . ARG A 0 1179 . 12.378 -27.527 -29.011 1.00 36.55 1179 A 1 ATOM 9153 C CB . ARG A 0 1179 . 13.106 -28.866 -31.042 1.00 36.55 1179 A 1 ATOM 9154 O O . ARG A 0 1179 . 11.494 -28.199 -28.498 1.00 36.55 1179 A 1 ATOM 9155 C CG . ARG A 0 1179 . 12.547 -29.211 -32.429 1.00 36.55 1179 A 1 ATOM 9156 C CD . ARG A 0 1179 . 13.021 -30.600 -32.864 1.00 36.55 1179 A 1 ATOM 9157 N NE . ARG A 0 1179 . 12.609 -30.894 -34.249 1.00 36.55 1179 A 1 ATOM 9158 N NH1 . ARG A 0 1179 . 14.072 -32.621 -34.629 1.00 36.55 1179 A 1 ATOM 9159 N NH2 . ARG A 0 1179 . 12.727 -31.934 -36.272 1.00 36.55 1179 A 1 ATOM 9160 C CZ . ARG A 0 1179 . 13.135 -31.812 -35.040 1.00 36.55 1179 A 1 ATOM 9161 N N . ARG A 0 1180 . 13.181 -26.738 -28.286 1.00 34.66 1180 A 1 ATOM 9162 C CA . ARG A 0 1180 . 13.052 -26.655 -26.817 1.00 34.66 1180 A 1 ATOM 9163 C C . ARG A 0 1180 . 11.933 -25.725 -26.344 1.00 34.66 1180 A 1 ATOM 9164 C CB . ARG A 0 1180 . 14.401 -26.342 -26.156 1.00 34.66 1180 A 1 ATOM 9165 O O . ARG A 0 1180 . 11.373 -25.969 -25.284 1.00 34.66 1180 A 1 ATOM 9166 C CG . ARG A 0 1180 . 15.247 -27.619 -26.033 1.00 34.66 1180 A 1 ATOM 9167 C CD . ARG A 0 1180 . 16.501 -27.356 -25.195 1.00 34.66 1180 A 1 ATOM 9168 N NE . ARG A 0 1180 . 17.261 -28.597 -24.961 1.00 34.66 1180 A 1 ATOM 9169 N NH1 . ARG A 0 1180 . 18.895 -27.689 -23.626 1.00 34.66 1180 A 1 ATOM 9170 N NH2 . ARG A 0 1180 . 18.935 -29.872 -24.088 1.00 34.66 1180 A 1 ATOM 9171 C CZ . ARG A 0 1180 . 18.356 -28.713 -24.230 1.00 34.66 1180 A 1 ATOM 9172 N N . LEU A 0 1181 . 11.538 -24.731 -27.142 1.00 35.01 1181 A 1 ATOM 9173 C CA . LEU A 0 1181 . 10.380 -23.883 -26.822 1.00 35.01 1181 A 1 ATOM 9174 C C . LEU A 0 1181 . 9.043 -24.633 -26.964 1.00 35.01 1181 A 1 ATOM 9175 C CB . LEU A 0 1181 . 10.456 -22.591 -27.659 1.00 35.01 1181 A 1 ATOM 9176 O O . LEU A 0 1181 . 8.166 -24.471 -26.122 1.00 35.01 1181 A 1 ATOM 9177 C CG . LEU A 0 1181 . 11.186 -21.470 -26.888 1.00 35.01 1181 A 1 ATOM 9178 C CD1 . LEU A 0 1181 . 11.993 -20.580 -27.831 1.00 35.01 1181 A 1 ATOM 9179 C CD2 . LEU A 0 1181 . 10.186 -20.603 -26.124 1.00 35.01 1181 A 1 ATOM 9180 N N . SER A 0 1182 . 8.920 -25.550 -27.932 1.00 40.90 1182 A 1 ATOM 9181 C CA . SER A 0 1182 . 7.695 -26.346 -28.105 1.00 40.90 1182 A 1 ATOM 9182 C C . SER A 0 1182 . 7.489 -27.434 -27.041 1.00 40.90 1182 A 1 ATOM 9183 C CB . SER A 0 1182 . 7.655 -26.967 -29.504 1.00 40.90 1182 A 1 ATOM 9184 O O . SER A 0 1182 . 6.368 -27.904 -26.856 1.00 40.90 1182 A 1 ATOM 9185 O OG . SER A 0 1182 . 8.817 -27.736 -29.781 1.00 40.90 1182 A 1 ATOM 9186 N N . GLU A 0 1183 . 8.540 -27.866 -26.336 1.00 41.53 1183 A 1 ATOM 9187 C CA . GLU A 0 1183 . 8.373 -28.766 -25.182 1.00 41.53 1183 A 1 ATOM 9188 C C . GLU A 0 1183 . 7.923 -27.998 -23.932 1.00 41.53 1183 A 1 ATOM 9189 C CB . GLU A 0 1183 . 9.643 -29.599 -24.942 1.00 41.53 1183 A 1 ATOM 9190 O O . GLU A 0 1183 . 7.095 -28.504 -23.178 1.00 41.53 1183 A 1 ATOM 9191 C CG . GLU A 0 1183 . 9.676 -30.808 -25.895 1.00 41.53 1183 A 1 ATOM 9192 C CD . GLU A 0 1183 . 10.915 -31.707 -25.736 1.00 41.53 1183 A 1 ATOM 9193 O OE1 . GLU A 0 1183 . 10.844 -32.861 -26.223 1.00 41.53 1183 A 1 ATOM 9194 O OE2 . GLU A 0 1183 . 11.950 -31.232 -25.212 1.00 41.53 1183 A 1 ATOM 9195 N N . PHE A 0 1184 . 8.359 -26.745 -23.765 1.00 39.10 1184 A 1 ATOM 9196 C CA . PHE A 0 1184 . 7.945 -25.916 -22.632 1.00 39.10 1184 A 1 ATOM 9197 C C . PHE A 0 1184 . 6.465 -25.498 -22.718 1.00 39.10 1184 A 1 ATOM 9198 C CB . PHE A 0 1184 . 8.893 -24.718 -22.511 1.00 39.10 1184 A 1 ATOM 9199 O O . PHE A 0 1184 . 5.742 -25.597 -21.727 1.00 39.10 1184 A 1 ATOM 9200 C CG . PHE A 0 1184 . 8.891 -24.099 -21.128 1.00 39.10 1184 A 1 ATOM 9201 C CD1 . PHE A 0 1184 . 8.102 -22.966 -20.853 1.00 39.10 1184 A 1 ATOM 9202 C CD2 . PHE A 0 1184 . 9.670 -24.673 -20.104 1.00 39.10 1184 A 1 ATOM 9203 C CE1 . PHE A 0 1184 . 8.103 -22.405 -19.564 1.00 39.10 1184 A 1 ATOM 9204 C CE2 . PHE A 0 1184 . 9.670 -24.111 -18.815 1.00 39.10 1184 A 1 ATOM 9205 C CZ . PHE A 0 1184 . 8.888 -22.974 -18.546 1.00 39.10 1184 A 1 ATOM 9206 N N . GLU A 0 1185 . 5.967 -25.133 -23.906 1.00 41.44 1185 A 1 ATOM 9207 C CA . GLU A 0 1185 . 4.534 -24.838 -24.095 1.00 41.44 1185 A 1 ATOM 9208 C C . GLU A 0 1185 . 3.637 -26.073 -23.897 1.00 41.44 1185 A 1 ATOM 9209 C CB . GLU A 0 1185 . 4.286 -24.228 -25.481 1.00 41.44 1185 A 1 ATOM 9210 O O . GLU A 0 1185 . 2.517 -25.959 -23.386 1.00 41.44 1185 A 1 ATOM 9211 C CG . GLU A 0 1185 . 4.640 -22.735 -25.513 1.00 41.44 1185 A 1 ATOM 9212 C CD . GLU A 0 1185 . 4.316 -22.080 -26.864 1.00 41.44 1185 A 1 ATOM 9213 O OE1 . GLU A 0 1185 . 4.101 -20.849 -26.866 1.00 41.44 1185 A 1 ATOM 9214 O OE2 . GLU A 0 1185 . 4.321 -22.805 -27.888 1.00 41.44 1185 A 1 ATOM 9215 N N . ASN A 0 1186 . 4.129 -27.273 -24.222 1.00 42.18 1186 A 1 ATOM 9216 C CA . ASN A 0 1186 . 3.364 -28.504 -24.020 1.00 42.18 1186 A 1 ATOM 9217 C C . ASN A 0 1186 . 3.295 -28.936 -22.547 1.00 42.18 1186 A 1 ATOM 9218 C CB . ASN A 0 1186 . 3.917 -29.607 -24.932 1.00 42.18 1186 A 1 ATOM 9219 O O . ASN A 0 1186 . 2.261 -29.460 -22.122 1.00 42.18 1186 A 1 ATOM 9220 C CG . ASN A 0 1186 . 3.321 -29.538 -26.325 1.00 42.18 1186 A 1 ATOM 9221 N ND2 . ASN A 0 1186 . 4.112 -29.713 -27.351 1.00 42.18 1186 A 1 ATOM 9222 O OD1 . ASN A 0 1186 . 2.131 -29.373 -26.520 1.00 42.18 1186 A 1 ATOM 9223 N N . ASP A 0 1187 . 4.333 -28.688 -21.746 1.00 40.62 1187 A 1 ATOM 9224 C CA . ASP A 0 1187 . 4.297 -29.014 -20.314 1.00 40.62 1187 A 1 ATOM 9225 C C . ASP A 0 1187 . 3.472 -28.011 -19.493 1.00 40.62 1187 A 1 ATOM 9226 C CB . ASP A 0 1187 . 5.723 -29.202 -19.768 1.00 40.62 1187 A 1 ATOM 9227 O O . ASP A 0 1187 . 2.776 -28.413 -18.553 1.00 40.62 1187 A 1 ATOM 9228 C CG . ASP A 0 1187 . 6.219 -30.658 -19.828 1.00 40.62 1187 A 1 ATOM 9229 O OD1 . ASP A 0 1187 . 5.431 -31.568 -20.198 1.00 40.62 1187 A 1 ATOM 9230 O OD2 . ASP A 0 1187 . 7.379 -30.873 -19.415 1.00 40.62 1187 A 1 ATOM 9231 N N . VAL A 0 1188 . 3.434 -26.733 -19.889 1.00 36.33 1188 A 1 ATOM 9232 C CA . VAL A 0 1188 . 2.510 -25.753 -19.289 1.00 36.33 1188 A 1 ATOM 9233 C C . VAL A 0 1188 . 1.059 -26.086 -19.657 1.00 36.33 1188 A 1 ATOM 9234 C CB . VAL A 0 1188 . 2.898 -24.311 -19.669 1.00 36.33 1188 A 1 ATOM 9235 O O . VAL A 0 1188 . 0.190 -26.114 -18.781 1.00 36.33 1188 A 1 ATOM 9236 C CG1 . VAL A 0 1188 . 1.905 -23.288 -19.100 1.00 36.33 1188 A 1 ATOM 9237 C CG2 . VAL A 0 1188 . 4.281 -23.958 -19.102 1.00 36.33 1188 A 1 ATOM 9238 N N . SER A 0 1189 . 0.799 -26.468 -20.912 1.00 41.45 1189 A 1 ATOM 9239 C CA . SER A 0 1189 . -0.541 -26.885 -21.354 1.00 41.45 1189 A 1 ATOM 9240 C C . SER A 0 1189 . -1.027 -28.160 -20.650 1.00 41.45 1189 A 1 ATOM 9241 C CB . SER A 0 1189 . -0.567 -27.074 -22.872 1.00 41.45 1189 A 1 ATOM 9242 O O . SER A 0 1189 . -2.212 -28.280 -20.325 1.00 41.45 1189 A 1 ATOM 9243 O OG . SER A 0 1189 . -0.246 -25.858 -23.512 1.00 41.45 1189 A 1 ATOM 9244 N N . LYS A 0 1190 . -0.124 -29.097 -20.321 1.00 40.51 1190 A 1 ATOM 9245 C CA . LYS A 0 1190 . -0.474 -30.283 -19.521 1.00 40.51 1190 A 1 ATOM 9246 C C . LYS A 0 1190 . -0.787 -29.959 -18.061 1.00 40.51 1190 A 1 ATOM 9247 C CB . LYS A 0 1190 . 0.629 -31.341 -19.612 1.00 40.51 1190 A 1 ATOM 9248 O O . LYS A 0 1190 . -1.665 -30.609 -17.499 1.00 40.51 1190 A 1 ATOM 9249 C CG . LYS A 0 1190 . 0.489 -32.174 -20.890 1.00 40.51 1190 A 1 ATOM 9250 C CD . LYS A 0 1190 . 1.618 -33.203 -20.935 1.00 40.51 1190 A 1 ATOM 9251 C CE . LYS A 0 1190 . 1.539 -34.037 -22.211 1.00 40.51 1190 A 1 ATOM 9252 N NZ . LYS A 0 1190 . 2.762 -34.863 -22.337 1.00 40.51 1190 A 1 ATOM 9253 N N . ARG A 0 1191 . -0.138 -28.959 -17.451 1.00 33.74 1191 A 1 ATOM 9254 C CA . ARG A 0 1191 . -0.463 -28.540 -16.073 1.00 33.74 1191 A 1 ATOM 9255 C C . ARG A 0 1191 . -1.778 -27.767 -15.972 1.00 33.74 1191 A 1 ATOM 9256 C CB . ARG A 0 1191 . 0.701 -27.756 -15.452 1.00 33.74 1191 A 1 ATOM 9257 O O . ARG A 0 1191 . -2.460 -27.882 -14.959 1.00 33.74 1191 A 1 ATOM 9258 C CG . ARG A 0 1191 . 1.796 -28.709 -14.955 1.00 33.74 1191 A 1 ATOM 9259 C CD . ARG A 0 1191 . 2.885 -27.928 -14.215 1.00 33.74 1191 A 1 ATOM 9260 N NE . ARG A 0 1191 . 3.904 -28.828 -13.642 1.00 33.74 1191 A 1 ATOM 9261 N NH1 . ARG A 0 1191 . 5.225 -27.204 -12.696 1.00 33.74 1191 A 1 ATOM 9262 N NH2 . ARG A 0 1191 . 5.809 -29.347 -12.503 1.00 33.74 1191 A 1 ATOM 9263 C CZ . ARG A 0 1191 . 4.969 -28.457 -12.951 1.00 33.74 1191 A 1 ATOM 9264 N N . ILE A 0 1192 . -2.177 -27.044 -17.017 1.00 33.20 1192 A 1 ATOM 9265 C CA . ILE A 0 1192 . -3.476 -26.351 -17.034 1.00 33.20 1192 A 1 ATOM 9266 C C . ILE A 0 1192 . -4.620 -27.331 -17.353 1.00 33.20 1192 A 1 ATOM 9267 C CB . ILE A 0 1192 . -3.397 -25.115 -17.957 1.00 33.20 1192 A 1 ATOM 9268 O O . ILE A 0 1192 . -5.710 -27.217 -16.796 1.00 33.20 1192 A 1 ATOM 9269 C CG1 . ILE A 0 1192 . -2.384 -24.104 -17.359 1.00 33.20 1192 A 1 ATOM 9270 C CG2 . ILE A 0 1192 . -4.777 -24.453 -18.121 1.00 33.20 1192 A 1 ATOM 9271 C CD1 . ILE A 0 1192 . -2.017 -22.949 -18.295 1.00 33.20 1192 A 1 ATOM 9272 N N . SER A 0 1193 . -4.360 -28.380 -18.140 1.00 32.84 1193 A 1 ATOM 9273 C CA . SER A 0 1193 . -5.381 -29.377 -18.503 1.00 32.84 1193 A 1 ATOM 9274 C C . SER A 0 1193 . -5.775 -30.347 -17.374 1.00 32.84 1193 A 1 ATOM 9275 C CB . SER A 0 1193 . -4.947 -30.164 -19.741 1.00 32.84 1193 A 1 ATOM 9276 O O . SER A 0 1193 . -6.724 -31.111 -17.540 1.00 32.84 1193 A 1 ATOM 9277 O OG . SER A 0 1193 . -4.734 -29.298 -20.838 1.00 32.84 1193 A 1 ATOM 9278 N N . SER A 0 1194 . -5.102 -30.338 -16.215 1.00 33.27 1194 A 1 ATOM 9279 C CA . SER A 0 1194 . -5.499 -31.177 -15.069 1.00 33.27 1194 A 1 ATOM 9280 C C . SER A 0 1194 . -6.667 -30.623 -14.238 1.00 33.27 1194 A 1 ATOM 9281 C CB . SER A 0 1194 . -4.302 -31.578 -14.200 1.00 33.27 1194 A 1 ATOM 9282 O O . SER A 0 1194 . -7.155 -31.325 -13.354 1.00 33.27 1194 A 1 ATOM 9283 O OG . SER A 0 1194 . -3.424 -30.509 -13.914 1.00 33.27 1194 A 1 ATOM 9284 N N . PHE A 0 1195 . -7.183 -29.427 -14.540 1.00 29.46 1195 A 1 ATOM 9285 C CA . PHE A 0 1195 . -8.434 -28.922 -13.959 1.00 29.46 1195 A 1 ATOM 9286 C C . PHE A 0 1195 . -9.639 -29.292 -14.836 1.00 29.46 1195 A 1 ATOM 9287 C CB . PHE A 0 1195 . -8.314 -27.427 -13.621 1.00 29.46 1195 A 1 ATOM 9288 O O . PHE A 0 1195 . -10.305 -28.450 -15.433 1.00 29.46 1195 A 1 ATOM 9289 C CG . PHE A 0 1195 . -7.817 -27.189 -12.208 1.00 29.46 1195 A 1 ATOM 9290 C CD1 . PHE A 0 1195 . -8.742 -27.105 -11.149 1.00 29.46 1195 A 1 ATOM 9291 C CD2 . PHE A 0 1195 . -6.441 -27.070 -11.944 1.00 29.46 1195 A 1 ATOM 9292 C CE1 . PHE A 0 1195 . -8.294 -26.890 -9.834 1.00 29.46 1195 A 1 ATOM 9293 C CE2 . PHE A 0 1195 . -5.993 -26.857 -10.628 1.00 29.46 1195 A 1 ATOM 9294 C CZ . PHE A 0 1195 . -6.919 -26.765 -9.573 1.00 29.46 1195 A 1 ATOM 9295 N N . ALA A 0 1196 . -9.934 -30.590 -14.920 1.00 30.79 1196 A 1 ATOM 9296 C CA . ALA A 0 1196 . -11.182 -31.064 -15.506 1.00 30.79 1196 A 1 ATOM 9297 C C . ALA A 0 1196 . -12.335 -30.825 -14.514 1.00 30.79 1196 A 1 ATOM 9298 C CB . ALA A 0 1196 . -11.024 -32.533 -15.918 1.00 30.79 1196 A 1 ATOM 9299 O O . ALA A 0 1196 . -12.513 -31.569 -13.549 1.00 30.79 1196 A 1 ATOM 9300 N N . PHE A 0 1197 . -13.122 -29.775 -14.753 1.00 29.52 1197 A 1 ATOM 9301 C CA . PHE A 0 1197 . -14.425 -29.584 -14.118 1.00 29.52 1197 A 1 ATOM 9302 C C . PHE A 0 1197 . -15.343 -30.745 -14.530 1.00 29.52 1197 A 1 ATOM 9303 C CB . PHE A 0 1197 . -15.016 -28.217 -14.526 1.00 29.52 1197 A 1 ATOM 9304 O O . PHE A 0 1197 . -15.773 -30.837 -15.680 1.00 29.52 1197 A 1 ATOM 9305 C CG . PHE A 0 1197 . -15.083 -27.193 -13.409 1.00 29.52 1197 A 1 ATOM 9306 C CD1 . PHE A 0 1197 . -16.273 -27.033 -12.672 1.00 29.52 1197 A 1 ATOM 9307 C CD2 . PHE A 0 1197 . -13.973 -26.374 -13.127 1.00 29.52 1197 A 1 ATOM 9308 C CE1 . PHE A 0 1197 . -16.355 -26.055 -11.663 1.00 29.52 1197 A 1 ATOM 9309 C CE2 . PHE A 0 1197 . -14.056 -25.397 -12.118 1.00 29.52 1197 A 1 ATOM 9310 C CZ . PHE A 0 1197 . -15.247 -25.236 -11.388 1.00 29.52 1197 A 1 ATOM 9311 N N . CYS A 0 1198 . -15.650 -31.651 -13.601 1.00 31.92 1198 A 1 ATOM 9312 C CA . CYS A 0 1198 . -16.696 -32.648 -13.804 1.00 31.92 1198 A 1 ATOM 9313 C C . CYS A 0 1198 . -18.047 -31.929 -13.932 1.00 31.92 1198 A 1 ATOM 9314 C CB . CYS A 0 1198 . -16.697 -33.657 -12.645 1.00 31.92 1198 A 1 ATOM 9315 O O . CYS A 0 1198 . -18.653 -31.549 -12.930 1.00 31.92 1198 A 1 ATOM 9316 S SG . CYS A 0 1198 . -15.277 -34.781 -12.782 1.00 31.92 1198 A 1 ATOM 9317 N N . GLN A 0 1199 . -18.519 -31.745 -15.168 1.00 29.18 1199 A 1 ATOM 9318 C CA . GLN A 0 1199 . -19.896 -31.362 -15.466 1.00 29.18 1199 A 1 ATOM 9319 C C . GLN A 0 1199 . -20.845 -32.408 -14.868 1.00 29.18 1199 A 1 ATOM 9320 C CB . GLN A 0 1199 . -20.108 -31.257 -16.988 1.00 29.18 1199 A 1 ATOM 9321 O O . GLN A 0 1199 . -20.997 -33.513 -15.389 1.00 29.18 1199 A 1 ATOM 9322 C CG . GLN A 0 1199 . -19.754 -29.879 -17.567 1.00 29.18 1199 A 1 ATOM 9323 C CD . GLN A 0 1199 . -19.989 -29.804 -19.077 1.00 29.18 1199 A 1 ATOM 9324 N NE2 . GLN A 0 1199 . -20.101 -28.621 -19.641 1.00 29.18 1199 A 1 ATOM 9325 O OE1 . GLN A 0 1199 . -20.073 -30.797 -19.780 1.00 29.18 1199 A 1 ATOM 9326 N N . ASN A 0 1200 . -21.501 -32.055 -13.764 1.00 30.35 1200 A 1 ATOM 9327 C CA . ASN A 0 1200 . -22.661 -32.785 -13.275 1.00 30.35 1200 A 1 ATOM 9328 C C . ASN A 0 1200 . -23.829 -32.517 -14.228 1.00 30.35 1200 A 1 ATOM 9329 C CB . ASN A 0 1200 . -22.984 -32.368 -11.826 1.00 30.35 1200 A 1 ATOM 9330 O O . ASN A 0 1200 . -24.544 -31.528 -14.098 1.00 30.35 1200 A 1 ATOM 9331 C CG . ASN A 0 1200 . -22.298 -33.211 -10.768 1.00 30.35 1200 A 1 ATOM 9332 N ND2 . ASN A 0 1200 . -22.228 -32.711 -9.557 1.00 30.35 1200 A 1 ATOM 9333 O OD1 . ASN A 0 1200 . -21.866 -34.333 -10.976 1.00 30.35 1200 A 1 ATOM 9334 N N . SER A 0 1201 . -24.036 -33.416 -15.186 1.00 27.34 1201 A 1 ATOM 9335 C CA . SER A 0 1201 . -25.284 -33.494 -15.935 1.00 27.34 1201 A 1 ATOM 9336 C C . SER A 0 1201 . -26.381 -34.069 -15.027 1.00 27.34 1201 A 1 ATOM 9337 C CB . SER A 0 1201 . -25.083 -34.329 -17.209 1.00 27.34 1201 A 1 ATOM 9338 O O . SER A 0 1201 . -26.571 -35.287 -14.967 1.00 27.34 1201 A 1 ATOM 9339 O OG . SER A 0 1201 . -24.752 -35.668 -16.889 1.00 27.34 1201 A 1 ATOM 9340 N N . SER A 0 1202 . -27.104 -33.216 -14.305 1.00 31.68 1202 A 1 ATOM 9341 C CA . SER A 0 1202 . -28.454 -33.547 -13.843 1.00 31.68 1202 A 1 ATOM 9342 C C . SER A 0 1202 . -29.445 -33.105 -14.917 1.00 31.68 1202 A 1 ATOM 9343 C CB . SER A 0 1202 . -28.777 -32.923 -12.483 1.00 31.68 1202 A 1 ATOM 9344 O O . SER A 0 1202 . -29.613 -31.911 -15.158 1.00 31.68 1202 A 1 ATOM 9345 O OG . SER A 0 1202 . -28.568 -31.529 -12.500 1.00 31.68 1202 A 1 ATOM 9346 N N . LYS A 0 1203 . -30.048 -34.093 -15.579 1.00 31.69 1203 A 1 ATOM 9347 C CA . LYS A 0 1203 . -31.396 -33.961 -16.133 1.00 31.69 1203 A 1 ATOM 9348 C C . LYS A 0 1203 . -32.413 -33.790 -15.014 1.00 31.69 1203 A 1 ATOM 9349 C CB . LYS A 0 1203 . -31.775 -35.218 -16.923 1.00 31.69 1203 A 1 ATOM 9350 O O . LYS A 0 1203 . -32.143 -34.339 -13.918 1.00 31.69 1203 A 1 ATOM 9351 C CG . LYS A 0 1203 . -31.238 -35.201 -18.351 1.00 31.69 1203 A 1 ATOM 9352 C CD . LYS A 0 1203 . -31.730 -36.459 -19.072 1.00 31.69 1203 A 1 ATOM 9353 C CE . LYS A 0 1203 . -31.337 -36.385 -20.545 1.00 31.69 1203 A 1 ATOM 9354 N NZ . LYS A 0 1203 . -31.795 -37.584 -21.284 1.00 31.69 1203 A 1 ATOM 9355 O OXT . LYS A 0 1203 . -33.468 -33.224 -15.357 1.00 31.69 1203 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 67.44 # loop_ _atom_type.symbol C N O S #