data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 PRO 0 4 GLN 0 5 ASP 0 6 VAL 0 7 THR 0 8 GLU 0 9 VAL 0 10 ARG 0 11 PRO 0 12 ASP 0 13 TYR 0 14 THR 0 15 GLU 0 16 MET 0 17 LYS 0 18 SER 0 19 ARG 0 20 ASN 0 21 SER 0 22 ASN 0 23 PRO 0 24 SER 0 25 HIS 0 26 PRO 0 27 VAL 0 28 THR 0 29 GLU 0 30 SER 0 31 CYS 0 32 ARG 0 33 ILE 0 34 ILE 0 35 GLN 0 36 VAL 0 37 ASN 0 38 LYS 0 39 PRO 0 40 GLN 0 41 LEU 0 42 VAL 0 43 ASN 0 44 TYR 0 45 CYS 0 46 LYS 0 47 ASN 0 48 ASN 0 49 ILE 0 50 SER 0 51 THR 0 52 ALA 0 53 LYS 0 54 TYR 0 55 ASN 0 56 PHE 0 57 LEU 0 58 THR 0 59 PHE 0 60 ILE 0 61 PRO 0 62 LYS 0 63 PHE 0 64 VAL 0 65 THR 0 66 GLU 0 67 GLN 0 68 PHE 0 69 ARG 0 70 ARG 0 71 TYR 0 72 ALA 0 73 ASN 0 74 ILE 0 75 PHE 0 76 PHE 0 77 LEU 0 78 VAL 0 79 ILE 0 80 ALA 0 81 LEU 0 82 LEU 0 83 GLN 0 84 GLN 0 85 ILE 0 86 PRO 0 87 GLY 0 88 VAL 0 89 SER 0 90 PRO 0 91 THR 0 92 GLY 0 93 ARG 0 94 PHE 0 95 THR 0 96 THR 0 97 LEU 0 98 VAL 0 99 PRO 0 100 LEU 0 101 CYS 0 102 ILE 0 103 ILE 0 104 LEU 0 105 THR 0 106 VAL 0 107 SER 0 108 ALA 0 109 ILE 0 110 LYS 0 111 GLU 0 112 VAL 0 113 ILE 0 114 GLU 0 115 ASP 0 116 PHE 0 117 ARG 0 118 ARG 0 119 HIS 0 120 ARG 0 121 ALA 0 122 ASP 0 123 ASP 0 124 ALA 0 125 THR 0 126 ASN 0 127 ASN 0 128 GLU 0 129 GLU 0 130 THR 0 131 LEU 0 132 VAL 0 133 LEU 0 134 ARG 0 135 ASN 0 136 HIS 0 137 VAL 0 138 TRP 0 139 VAL 0 140 LYS 0 141 ILE 0 142 CYS 0 143 TRP 0 144 LYS 0 145 ASP 0 146 LEU 0 147 GLU 0 148 VAL 0 149 GLY 0 150 ASP 0 151 LEU 0 152 VAL 0 153 LYS 0 154 VAL 0 155 LEU 0 156 SER 0 157 ASN 0 158 GLU 0 159 GLY 0 160 ILE 0 161 PRO 0 162 ALA 0 163 ASP 0 164 LEU 0 165 VAL 0 166 LEU 0 167 LEU 0 168 ALA 0 169 SER 0 170 SER 0 171 GLU 0 172 PRO 0 173 GLN 0 174 ALA 0 175 MET 0 176 CYS 0 177 TYR 0 178 ILE 0 179 GLU 0 180 THR 0 181 SER 0 182 ASN 0 183 LEU 0 184 ASP 0 185 GLY 0 186 GLU 0 187 THR 0 188 ASN 0 189 LEU 0 190 LYS 0 191 LEU 0 192 ARG 0 193 GLN 0 194 GLY 0 195 LEU 0 196 PRO 0 197 VAL 0 198 THR 0 199 THR 0 200 HIS 0 201 LEU 0 202 LEU 0 203 THR 0 204 ALA 0 205 GLY 0 206 GLU 0 207 LEU 0 208 SER 0 209 SER 0 210 PHE 0 211 ASP 0 212 ALA 0 213 VAL 0 214 VAL 0 215 GLU 0 216 CYS 0 217 GLU 0 218 PRO 0 219 PRO 0 220 ASN 0 221 ARG 0 222 LYS 0 223 LEU 0 224 ASP 0 225 GLU 0 226 PHE 0 227 VAL 0 228 GLY 0 229 VAL 0 230 ILE 0 231 ARG 0 232 THR 0 233 ALA 0 234 ASP 0 235 GLY 0 236 ILE 0 237 ALA 0 238 HIS 0 239 PRO 0 240 LEU 0 241 ASN 0 242 PRO 0 243 THR 0 244 GLN 0 245 LEU 0 246 ILE 0 247 LEU 0 248 ARG 0 249 GLY 0 250 ALA 0 251 SER 0 252 LEU 0 253 LYS 0 254 ASN 0 255 THR 0 256 LYS 0 257 TRP 0 258 ILE 0 259 PHE 0 260 GLY 0 261 LEU 0 262 THR 0 263 VAL 0 264 TYR 0 265 THR 0 266 GLY 0 267 LYS 0 268 GLU 0 269 SER 0 270 LYS 0 271 VAL 0 272 MET 0 273 LEU 0 274 ASN 0 275 SER 0 276 THR 0 277 ALA 0 278 ALA 0 279 PRO 0 280 LEU 0 281 LYS 0 282 ARG 0 283 SER 0 284 THR 0 285 VAL 0 286 GLU 0 287 ARG 0 288 GLN 0 289 THR 0 290 ASN 0 291 THR 0 292 TYR 0 293 ILE 0 294 LEU 0 295 CYS 0 296 LEU 0 297 PHE 0 298 GLY 0 299 VAL 0 300 LEU 0 301 LEU 0 302 PHE 0 303 LEU 0 304 THR 0 305 PHE 0 306 PHE 0 307 THR 0 308 PHE 0 309 ILE 0 310 ALA 0 311 ASN 0 312 LEU 0 313 VAL 0 314 TRP 0 315 THR 0 316 SER 0 317 TRP 0 318 ASN 0 319 GLU 0 320 LYS 0 321 LYS 0 322 MET 0 323 TRP 0 324 TYR 0 325 LEU 0 326 GLN 0 327 GLU 0 328 ASN 0 329 VAL 0 330 ASP 0 331 THR 0 332 ARG 0 333 SER 0 334 ASP 0 335 LEU 0 336 ARG 0 337 ARG 0 338 LEU 0 339 LEU 0 340 ASP 0 341 PHE 0 342 ILE 0 343 THR 0 344 CYS 0 345 LEU 0 346 ILE 0 347 LEU 0 348 TYR 0 349 ASN 0 350 THR 0 351 ILE 0 352 ILE 0 353 PRO 0 354 ILE 0 355 SER 0 356 LEU 0 357 PRO 0 358 VAL 0 359 MET 0 360 LEU 0 361 GLU 0 362 VAL 0 363 VAL 0 364 ARG 0 365 PHE 0 366 ILE 0 367 GLN 0 368 ALA 0 369 LEU 0 370 TYR 0 371 ILE 0 372 ASN 0 373 TRP 0 374 VAL 0 375 ASN 0 376 GLU 0 377 THR 0 378 THR 0 379 LEU 0 380 ARG 0 381 TYR 0 382 ALA 0 383 ILE 0 384 ASN 0 385 MET 0 386 LEU 0 387 ILE 0 388 THR 0 389 SER 0 390 PHE 0 391 ILE 0 392 MET 0 393 TYR 0 394 HIS 0 395 THR 0 396 MET 0 397 VAL 0 398 PRO 0 399 ILE 0 400 SER 0 401 LEU 0 402 GLN 0 403 VAL 0 404 CYS 0 405 LEU 0 406 GLU 0 407 VAL 0 408 VAL 0 409 ARG 0 410 LEU 0 411 VAL 0 412 GLN 0 413 ALA 0 414 LEU 0 415 LEU 0 416 LEU 0 417 SER 0 418 CYS 0 419 ASP 0 420 LEU 0 421 ASP 0 422 MET 0 423 TYR 0 424 ASP 0 425 SER 0 426 ASP 0 427 SER 0 428 ASP 0 429 THR 0 430 PRO 0 431 ALA 0 432 MET 0 433 ALA 0 434 ARG 0 435 THR 0 436 SER 0 437 ASN 0 438 LEU 0 439 ASN 0 440 GLU 0 441 GLU 0 442 LEU 0 443 GLY 0 444 GLN 0 445 VAL 0 446 ARG 0 447 TYR 0 448 ILE 0 449 PHE 0 450 SER 0 451 ASP 0 452 LYS 0 453 THR 0 454 GLY 0 455 THR 0 456 LEU 0 457 THR 0 458 ARG 0 459 ASN 0 460 VAL 0 461 MET 0 462 GLU 0 463 PHE 0 464 LYS 0 465 ARG 0 466 CYS 0 467 SER 0 468 ILE 0 469 GLY 0 470 GLY 0 471 ILE 0 472 MET 0 473 TYR 0 474 GLY 0 475 ASN 0 476 GLY 0 477 THR 0 478 GLU 0 479 ASP 0 480 SER 0 481 ASN 0 482 ALA 0 483 LEU 0 484 GLU 0 485 ASP 0 486 GLN 0 487 ASN 0 488 LEU 0 489 ILE 0 490 ASN 0 491 LYS 0 492 LEU 0 493 ASN 0 494 ALA 0 495 GLY 0 496 ASP 0 497 LEU 0 498 LEU 0 499 VAL 0 500 ASP 0 501 GLN 0 502 PHE 0 503 PHE 0 504 THR 0 505 ILE 0 506 LEU 0 507 ALA 0 508 VAL 0 509 CYS 0 510 HIS 0 511 THR 0 512 VAL 0 513 VAL 0 514 PRO 0 515 GLU 0 516 ARG 0 517 SER 0 518 VAL 0 519 ASN 0 520 GLU 0 521 ASN 0 522 ASN 0 523 THR 0 524 ASN 0 525 ASN 0 526 ASN 0 527 ASN 0 528 ASP 0 529 ASN 0 530 ILE 0 531 ASN 0 532 ASN 0 533 ASN 0 534 VAL 0 535 ALA 0 536 VAL 0 537 PHE 0 538 CYS 0 539 ASN 0 540 ASP 0 541 ASN 0 542 LEU 0 543 ASN 0 544 ASN 0 545 GLU 0 546 GLN 0 547 LEU 0 548 ILE 0 549 ASN 0 550 TYR 0 551 GLN 0 552 ALA 0 553 SER 0 554 SER 0 555 PRO 0 556 ASP 0 557 GLU 0 558 ALA 0 559 ALA 0 560 LEU 0 561 VAL 0 562 LYS 0 563 ALA 0 564 ALA 0 565 ARG 0 566 THR 0 567 MET 0 568 GLY 0 569 TYR 0 570 VAL 0 571 PHE 0 572 THR 0 573 THR 0 574 ARG 0 575 THR 0 576 PRO 0 577 THR 0 578 GLU 0 579 VAL 0 580 VAL 0 581 VAL 0 582 LYS 0 583 ILE 0 584 ARG 0 585 GLY 0 586 VAL 0 587 GLU 0 588 LYS 0 589 HIS 0 590 TYR 0 591 GLY 0 592 ILE 0 593 LEU 0 594 HIS 0 595 VAL 0 596 LEU 0 597 ASP 0 598 PHE 0 599 THR 0 600 SER 0 601 PHE 0 602 ARG 0 603 LYS 0 604 ARG 0 605 MET 0 606 GLY 0 607 VAL 0 608 VAL 0 609 VAL 0 610 ARG 0 611 GLU 0 612 PRO 0 613 ASN 0 614 GLY 0 615 ARG 0 616 ILE 0 617 SER 0 618 VAL 0 619 MET 0 620 VAL 0 621 LYS 0 622 GLY 0 623 ALA 0 624 ASP 0 625 THR 0 626 VAL 0 627 ILE 0 628 PHE 0 629 GLU 0 630 ARG 0 631 LEU 0 632 ALA 0 633 SER 0 634 THR 0 635 SER 0 636 LEU 0 637 PHE 0 638 ALA 0 639 GLN 0 640 SER 0 641 THR 0 642 MET 0 643 ASP 0 644 HIS 0 645 LEU 0 646 GLU 0 647 ASN 0 648 PHE 0 649 ALA 0 650 LYS 0 651 THR 0 652 GLY 0 653 LEU 0 654 ARG 0 655 THR 0 656 LEU 0 657 CYS 0 658 ILE 0 659 ALA 0 660 TRP 0 661 THR 0 662 GLU 0 663 VAL 0 664 ASP 0 665 PRO 0 666 ALA 0 667 PHE 0 668 TYR 0 669 ASN 0 670 LYS 0 671 TRP 0 672 VAL 0 673 ALA 0 674 ASN 0 675 PHE 0 676 TYR 0 677 LYS 0 678 ALA 0 679 SER 0 680 THR 0 681 ALA 0 682 LEU 0 683 ASN 0 684 ASP 0 685 ARG 0 686 GLU 0 687 ALA 0 688 LYS 0 689 LEU 0 690 GLU 0 691 LEU 0 692 VAL 0 693 ALA 0 694 ASN 0 695 GLU 0 696 ILE 0 697 GLU 0 698 GLN 0 699 ASN 0 700 LEU 0 701 GLN 0 702 LEU 0 703 LEU 0 704 GLY 0 705 ALA 0 706 THR 0 707 ALA 0 708 ILE 0 709 GLU 0 710 ASP 0 711 LYS 0 712 LEU 0 713 GLN 0 714 THR 0 715 GLY 0 716 VAL 0 717 PRO 0 718 HIS 0 719 THR 0 720 ILE 0 721 SER 0 722 ASN 0 723 LEU 0 724 MET 0 725 ARG 0 726 ALA 0 727 GLY 0 728 ILE 0 729 SER 0 730 ILE 0 731 TRP 0 732 VAL 0 733 LEU 0 734 THR 0 735 GLY 0 736 ASP 0 737 LYS 0 738 GLN 0 739 GLU 0 740 THR 0 741 ALA 0 742 ILE 0 743 ASN 0 744 ILE 0 745 GLY 0 746 TYR 0 747 SER 0 748 CYS 0 749 GLN 0 750 LEU 0 751 LEU 0 752 THR 0 753 GLN 0 754 SER 0 755 ILE 0 756 SER 0 757 LEU 0 758 LEU 0 759 THR 0 760 MET 0 761 ASN 0 762 THR 0 763 LYS 0 764 SER 0 765 LEU 0 766 ASP 0 767 GLN 0 768 THR 0 769 ARG 0 770 GLU 0 771 GLN 0 772 LEU 0 773 VAL 0 774 ASN 0 775 LEU 0 776 ILE 0 777 GLU 0 778 ASP 0 779 PHE 0 780 GLY 0 781 ASP 0 782 ARG 0 783 ILE 0 784 ARG 0 785 MET 0 786 GLU 0 787 ASN 0 788 ASP 0 789 PHE 0 790 ALA 0 791 LEU 0 792 ILE 0 793 VAL 0 794 ASP 0 795 GLY 0 796 GLN 0 797 THR 0 798 LEU 0 799 GLU 0 800 PHE 0 801 ALA 0 802 LEU 0 803 LEU 0 804 CYS 0 805 GLU 0 806 CYS 0 807 ARG 0 808 GLU 0 809 GLN 0 810 PHE 0 811 LEU 0 812 ASP 0 813 VAL 0 814 ALA 0 815 LEU 0 816 SER 0 817 CYS 0 818 LYS 0 819 SER 0 820 VAL 0 821 ILE 0 822 CYS 0 823 CYS 0 824 ARG 0 825 VAL 0 826 SER 0 827 PRO 0 828 TRP 0 829 GLN 0 830 LYS 0 831 ALA 0 832 GLN 0 833 LEU 0 834 VAL 0 835 LYS 0 836 LEU 0 837 VAL 0 838 ARG 0 839 GLN 0 840 SER 0 841 ILE 0 842 LYS 0 843 ASP 0 844 ALA 0 845 VAL 0 846 THR 0 847 LEU 0 848 ALA 0 849 ILE 0 850 GLY 0 851 ASP 0 852 GLY 0 853 ALA 0 854 ASN 0 855 ASP 0 856 VAL 0 857 GLY 0 858 MET 0 859 ILE 0 860 GLN 0 861 ALA 0 862 ALA 0 863 HIS 0 864 VAL 0 865 GLY 0 866 VAL 0 867 GLY 0 868 ILE 0 869 SER 0 870 GLY 0 871 MET 0 872 GLU 0 873 GLY 0 874 ARG 0 875 GLN 0 876 ALA 0 877 ALA 0 878 CYS 0 879 ALA 0 880 SER 0 881 ASP 0 882 TYR 0 883 ALA 0 884 ILE 0 885 ALA 0 886 GLN 0 887 PHE 0 888 ARG 0 889 PHE 0 890 LEU 0 891 ASN 0 892 LYS 0 893 LEU 0 894 LEU 0 895 LEU 0 896 VAL 0 897 HIS 0 898 GLY 0 899 ALA 0 900 TRP 0 901 ASN 0 902 TYR 0 903 ASN 0 904 ARG 0 905 LEU 0 906 THR 0 907 LYS 0 908 LEU 0 909 ILE 0 910 LEU 0 911 TYR 0 912 SER 0 913 PHE 0 914 TYR 0 915 LYS 0 916 ASN 0 917 VAL 0 918 CYS 0 919 LEU 0 920 TYR 0 921 LEU 0 922 ILE 0 923 GLN 0 924 PHE 0 925 TRP 0 926 PHE 0 927 ALA 0 928 ILE 0 929 LEU 0 930 SER 0 931 GLY 0 932 PHE 0 933 SER 0 934 GLY 0 935 GLN 0 936 ILE 0 937 VAL 0 938 PHE 0 939 GLU 0 940 ARG 0 941 TRP 0 942 SER 0 943 ILE 0 944 GLY 0 945 LEU 0 946 TYR 0 947 ASN 0 948 VAL 0 949 ILE 0 950 PHE 0 951 THR 0 952 ALA 0 953 ALA 0 954 PRO 0 955 PRO 0 956 MET 0 957 ALA 0 958 LEU 0 959 GLY 0 960 LEU 0 961 PHE 0 962 ASP 0 963 ARG 0 964 SER 0 965 CYS 0 966 SER 0 967 VAL 0 968 ASN 0 969 ASN 0 970 CYS 0 971 LEU 0 972 LYS 0 973 TYR 0 974 PRO 0 975 GLU 0 976 LEU 0 977 TYR 0 978 LYS 0 979 ASP 0 980 THR 0 981 GLN 0 982 ALA 0 983 SER 0 984 ALA 0 985 SER 0 986 PHE 0 987 ASN 0 988 PRO 0 989 LYS 0 990 VAL 0 991 PHE 0 992 PHE 0 993 CYS 0 994 TRP 0 995 ILE 0 996 PHE 0 997 ASN 0 998 SER 0 999 ILE 0 1000 TYR 0 1001 HIS 0 1002 SER 0 1003 SER 0 1004 LEU 0 1005 LEU 0 1006 PHE 0 1007 TRP 0 1008 ILE 0 1009 PRO 0 1010 LEU 0 1011 LEU 0 1012 ALA 0 1013 PHE 0 1014 SER 0 1015 VAL 0 1016 GLY 0 1017 THR 0 1018 VAL 0 1019 TYR 0 1020 ALA 0 1021 ASN 0 1022 GLY 0 1023 GLN 0 1024 THR 0 1025 SER 0 1026 SER 0 1027 LEU 0 1028 LEU 0 1029 VAL 0 1030 LEU 0 1031 GLY 0 1032 ASN 0 1033 SER 0 1034 VAL 0 1035 TYR 0 1036 THR 0 1037 TYR 0 1038 VAL 0 1039 VAL 0 1040 VAL 0 1041 THR 0 1042 VAL 0 1043 CYS 0 1044 LEU 0 1045 LYS 0 1046 ALA 0 1047 GLY 0 1048 LEU 0 1049 GLU 0 1050 HIS 0 1051 THR 0 1052 ALA 0 1053 TRP 0 1054 THR 0 1055 TRP 0 1056 LEU 0 1057 SER 0 1058 HIS 0 1059 LEU 0 1060 ALA 0 1061 ILE 0 1062 TRP 0 1063 GLY 0 1064 SER 0 1065 ILE 0 1066 GLY 0 1067 CYS 0 1068 TRP 0 1069 PHE 0 1070 LEU 0 1071 PHE 0 1072 LEU 0 1073 THR 0 1074 ILE 0 1075 TYR 0 1076 PRO 0 1077 HIS 0 1078 VAL 0 1079 TYR 0 1080 PRO 0 1081 THR 0 1082 LEU 0 1083 PRO 0 1084 LEU 0 1085 ALA 0 1086 SER 0 1087 ASP 0 1088 MET 0 1089 VAL 0 1090 GLY 0 1091 MET 0 1092 ASP 0 1093 PHE 0 1094 ALA 0 1095 VAL 0 1096 TYR 0 1097 GLY 0 1098 CYS 0 1099 GLY 0 1100 ILE 0 1101 PHE 0 1102 TRP 0 1103 PHE 0 1104 GLY 0 1105 PHE 0 1106 LEU 0 1107 LEU 0 1108 ILE 0 1109 PRO 0 1110 MET 0 1111 ILE 0 1112 ALA 0 1113 LEU 0 1114 THR 0 1115 ARG 0 1116 ASP 0 1117 ILE 0 1118 ALA 0 1119 TRP 0 1120 LYS 0 1121 MET 0 1122 ALA 0 1123 LYS 0 1124 ARG 0 1125 VAL 0 1126 THR 0 1127 ALA 0 1128 GLY 0 1129 SER 0 1130 LEU 0 1131 ARG 0 1132 GLU 0 1133 GLN 0 1134 VAL 0 1135 MET 0 1136 GLN 0 1137 MET 0 1138 GLU 0 1139 GLN 0 1140 MET 0 1141 GLN 0 1142 VAL 0 1143 ASP 0 1144 PRO 0 1145 GLY 0 1146 ARG 0 1147 LEU 0 1148 ILE 0 1149 ARG 0 1150 ALA 0 1151 SER 0 1152 ILE 0 1153 ARG 0 1154 PRO 0 1155 LYS 0 1156 SER 0 1157 THR 0 1158 ASP 0 1159 ARG 0 1160 SER 0 1161 ALA 0 1162 PHE 0 1163 VAL 0 1164 ARG 0 1165 ILE 0 1166 MET 0 1167 ARG 0 1168 ARG 0 1169 SER 0 1170 MET 0 1171 GLY 0 1172 SER 0 1173 GLN 0 1174 ALA 0 1175 LEU 0 1176 LEU 0 1177 ASN 0 1178 LEU 0 1179 CYS 0 1180 LEU 0 1181 GLY 0 1182 ALA 0 1183 SER 0 1184 VAL 0 1185 ARG 0 1186 THR 0 1187 ASN 0 1188 THR 0 1189 ALA 0 1190 SER 0 1191 PRO 0 1192 THR 0 1193 PRO 0 1194 ILE 0 1195 THR 0 1196 ASP 0 1197 SER 0 1198 ARG 0 1199 GLN 0 1200 THR 0 1201 ASP 0 1202 HIS 0 1203 GLY 0 1204 TYR 0 1205 ALA 0 1206 PHE 0 1207 SER 0 1208 GLN 0 1209 GLU 0 1210 GLU 0 1211 HIS 0 1212 GLY 0 1213 ALA 0 1214 VAL 0 1215 SER 0 1216 GLN 0 1217 SER 0 1218 GLN 0 1219 LEU 0 1220 ILE 0 1221 ARG 0 1222 ALA 0 1223 TYR 0 1224 ASP 0 1225 SER 0 1226 THR 0 1227 ARG 0 1228 ARG 0 1229 LYS 0 1230 PRO 0 1231 ASP 0 1232 GLY 0 1233 ARG # 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 . -3.590 -38.582 -16.477 1.00 34.92 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.138 -38.669 -16.219 1.00 34.92 1 A 1 ATOM 3 C C . MET A 0 1 . -1.743 -37.495 -15.332 1.00 34.92 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.332 -38.721 -17.530 1.00 34.92 1 A 1 ATOM 5 O O . MET A 0 1 . -1.619 -36.386 -15.822 1.00 34.92 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.150 -40.160 -18.032 1.00 34.92 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.379 -40.254 -19.669 1.00 34.92 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.063 -42.012 -19.747 1.00 34.92 1 A 1 ATOM 9 N N . ILE A 0 2 . -1.724 -37.790 -14.027 1.00 35.26 2 A 1 ATOM 10 C CA . ILE A 0 2 . -1.098 -37.144 -12.854 1.00 35.26 2 A 1 ATOM 11 C C . ILE A 0 2 . -0.849 -35.616 -12.895 1.00 35.26 2 A 1 ATOM 12 C CB . ILE A 0 2 . 0.208 -37.912 -12.486 1.00 35.26 2 A 1 ATOM 13 O O . ILE A 0 2 . 0.146 -35.185 -13.472 1.00 35.26 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 0.047 -39.456 -12.583 1.00 35.26 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 0.654 -37.517 -11.064 1.00 35.26 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 1.331 -40.254 -12.331 1.00 35.26 2 A 1 ATOM 17 N N . PRO A 0 3 . -1.650 -34.811 -12.166 1.00 40.87 3 A 1 ATOM 18 C CA . PRO A 0 3 . -1.227 -33.531 -11.609 1.00 40.87 3 A 1 ATOM 19 C C . PRO A 0 3 . -0.890 -33.706 -10.114 1.00 40.87 3 A 1 ATOM 20 C CB . PRO A 0 3 . -2.427 -32.614 -11.846 1.00 40.87 3 A 1 ATOM 21 O O . PRO A 0 3 . -1.742 -34.120 -9.330 1.00 40.87 3 A 1 ATOM 22 C CG . PRO A 0 3 . -3.636 -33.550 -11.720 1.00 40.87 3 A 1 ATOM 23 C CD . PRO A 0 3 . -3.082 -34.969 -11.933 1.00 40.87 3 A 1 ATOM 24 N N . GLN A 0 4 . 0.352 -33.419 -9.721 1.00 38.10 4 A 1 ATOM 25 C CA . GLN A 0 4 . 0.805 -33.444 -8.327 1.00 38.10 4 A 1 ATOM 26 C C . GLN A 0 4 . 0.974 -32.019 -7.776 1.00 38.10 4 A 1 ATOM 27 C CB . GLN A 0 4 . 2.093 -34.286 -8.178 1.00 38.10 4 A 1 ATOM 28 O O . GLN A 0 4 . 1.620 -31.174 -8.393 1.00 38.10 4 A 1 ATOM 29 C CG . GLN A 0 4 . 1.800 -35.670 -7.577 1.00 38.10 4 A 1 ATOM 30 C CD . GLN A 0 4 . 3.042 -36.549 -7.424 1.00 38.10 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . 3.034 -37.480 -6.496 1.00 38.10 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . 4.011 -36.473 -8.162 1.00 38.10 4 A 1 ATOM 33 N N . ASP A 0 5 . 0.400 -31.845 -6.585 1.00 34.30 5 A 1 ATOM 34 C CA . ASP A 0 5 . 0.853 -31.018 -5.464 1.00 34.30 5 A 1 ATOM 35 C C . ASP A 0 5 . 0.508 -29.519 -5.426 1.00 34.30 5 A 1 ATOM 36 C CB . ASP A 0 5 . 2.277 -31.417 -5.051 1.00 34.30 5 A 1 ATOM 37 O O . ASP A 0 5 . 1.288 -28.620 -5.738 1.00 34.30 5 A 1 ATOM 38 C CG . ASP A 0 5 . 2.376 -32.923 -4.739 1.00 34.30 5 A 1 ATOM 39 O OD1 . ASP A 0 5 . 1.322 -33.554 -4.479 1.00 34.30 5 A 1 ATOM 40 O OD2 . ASP A 0 5 . 3.502 -33.456 -4.809 1.00 34.30 5 A 1 ATOM 41 N N . VAL A 0 6 . -0.688 -29.282 -4.874 1.00 32.92 6 A 1 ATOM 42 C CA . VAL A 0 6 . -1.020 -28.140 -4.013 1.00 32.92 6 A 1 ATOM 43 C C . VAL A 0 6 . -0.356 -28.383 -2.654 1.00 32.92 6 A 1 ATOM 44 C CB . VAL A 0 6 . -2.557 -28.040 -3.846 1.00 32.92 6 A 1 ATOM 45 O O . VAL A 0 6 . -0.796 -29.249 -1.903 1.00 32.92 6 A 1 ATOM 46 C CG1 . VAL A 0 6 . -2.988 -26.938 -2.867 1.00 32.92 6 A 1 ATOM 47 C CG2 . VAL A 0 6 . -3.238 -27.757 -5.192 1.00 32.92 6 A 1 ATOM 48 N N . THR A 0 7 . 0.692 -27.630 -2.326 1.00 32.74 7 A 1 ATOM 49 C CA . THR A 0 7 . 1.268 -27.600 -0.976 1.00 32.74 7 A 1 ATOM 50 C C . THR A 0 7 . 0.913 -26.303 -0.261 1.00 32.74 7 A 1 ATOM 51 C CB . THR A 0 7 . 2.775 -27.894 -0.944 1.00 32.74 7 A 1 ATOM 52 O O . THR A 0 7 . 1.113 -25.188 -0.748 1.00 32.74 7 A 1 ATOM 53 C CG2 . THR A 0 7 . 3.031 -29.399 -1.016 1.00 32.74 7 A 1 ATOM 54 O OG1 . THR A 0 7 . 3.441 -27.312 -2.039 1.00 32.74 7 A 1 ATOM 55 N N . GLU A 0 8 . 0.325 -26.505 0.914 1.00 29.69 8 A 1 ATOM 56 C CA . GLU A 0 8 . 0.010 -25.539 1.953 1.00 29.69 8 A 1 ATOM 57 C C . GLU A 0 8 . 1.207 -24.636 2.276 1.00 29.69 8 A 1 ATOM 58 C CB . GLU A 0 8 . -0.345 -26.328 3.227 1.00 29.69 8 A 1 ATOM 59 O O . GLU A 0 8 . 2.286 -25.107 2.632 1.00 29.69 8 A 1 ATOM 60 C CG . GLU A 0 8 . -1.580 -27.235 3.108 1.00 29.69 8 A 1 ATOM 61 C CD . GLU A 0 8 . -1.807 -28.085 4.372 1.00 29.69 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . -2.988 -28.351 4.675 1.00 29.69 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . -0.812 -28.442 5.053 1.00 29.69 8 A 1 ATOM 64 N N . VAL A 0 9 . 0.999 -23.319 2.249 1.00 30.95 9 A 1 ATOM 65 C CA . VAL A 0 9 . 1.907 -22.374 2.907 1.00 30.95 9 A 1 ATOM 66 C C . VAL A 0 9 . 1.535 -22.344 4.390 1.00 30.95 9 A 1 ATOM 67 C CB . VAL A 0 9 . 1.886 -20.985 2.236 1.00 30.95 9 A 1 ATOM 68 O O . VAL A 0 9 . 0.725 -21.526 4.826 1.00 30.95 9 A 1 ATOM 69 C CG1 . VAL A 0 9 . 2.846 -20.000 2.920 1.00 30.95 9 A 1 ATOM 70 C CG2 . VAL A 0 9 . 2.308 -21.082 0.762 1.00 30.95 9 A 1 ATOM 71 N N . ARG A 0 10 . 2.117 -23.267 5.163 1.00 28.25 10 A 1 ATOM 72 C CA . ARG A 0 10 . 2.341 -23.079 6.604 1.00 28.25 10 A 1 ATOM 73 C C . ARG A 0 10 . 3.407 -21.987 6.775 1.00 28.25 10 A 1 ATOM 74 C CB . ARG A 0 10 . 2.854 -24.383 7.245 1.00 28.25 10 A 1 ATOM 75 O O . ARG A 0 10 . 4.400 -22.024 6.050 1.00 28.25 10 A 1 ATOM 76 C CG . ARG A 0 10 . 1.795 -25.490 7.346 1.00 28.25 10 A 1 ATOM 77 C CD . ARG A 0 10 . 2.402 -26.739 7.997 1.00 28.25 10 A 1 ATOM 78 N NE . ARG A 0 10 . 1.412 -27.825 8.105 1.00 28.25 10 A 1 ATOM 79 N NH1 . ARG A 0 10 . 2.692 -29.280 9.341 1.00 28.25 10 A 1 ATOM 80 N NH2 . ARG A 0 10 . 0.586 -29.816 8.804 1.00 28.25 10 A 1 ATOM 81 C CZ . ARG A 0 10 . 1.569 -28.964 8.753 1.00 28.25 10 A 1 ATOM 82 N N . PRO A 0 11 . 3.270 -21.022 7.698 1.00 35.17 11 A 1 ATOM 83 C CA . PRO A 0 11 . 4.426 -20.261 8.137 1.00 35.17 11 A 1 ATOM 84 C C . PRO A 0 11 . 5.232 -21.146 9.097 1.00 35.17 11 A 1 ATOM 85 C CB . PRO A 0 11 . 3.855 -18.996 8.775 1.00 35.17 11 A 1 ATOM 86 O O . PRO A 0 11 . 4.768 -21.466 10.191 1.00 35.17 11 A 1 ATOM 87 C CG . PRO A 0 11 . 2.497 -19.446 9.321 1.00 35.17 11 A 1 ATOM 88 C CD . PRO A 0 11 . 2.087 -20.645 8.455 1.00 35.17 11 A 1 ATOM 89 N N . ASP A 0 12 . 6.418 -21.562 8.654 1.00 26.93 12 A 1 ATOM 90 C CA . ASP A 0 12 . 7.447 -22.190 9.480 1.00 26.93 12 A 1 ATOM 91 C C . ASP A 0 12 . 7.776 -21.309 10.697 1.00 26.93 12 A 1 ATOM 92 C CB . ASP A 0 12 . 8.730 -22.402 8.650 1.00 26.93 12 A 1 ATOM 93 O O . ASP A 0 12 . 8.272 -20.190 10.561 1.00 26.93 12 A 1 ATOM 94 C CG . ASP A 0 12 . 8.675 -23.611 7.714 1.00 26.93 12 A 1 ATOM 95 O OD1 . ASP A 0 12 . 8.138 -24.653 8.154 1.00 26.93 12 A 1 ATOM 96 O OD2 . ASP A 0 12 . 9.176 -23.477 6.575 1.00 26.93 12 A 1 ATOM 97 N N . TYR A 0 13 . 7.532 -21.845 11.893 1.00 30.51 13 A 1 ATOM 98 C CA . TYR A 0 13 . 8.114 -21.384 13.154 1.00 30.51 13 A 1 ATOM 99 C C . TYR A 0 13 . 8.710 -22.588 13.883 1.00 30.51 13 A 1 ATOM 100 C CB . TYR A 0 13 . 7.102 -20.619 14.020 1.00 30.51 13 A 1 ATOM 101 O O . TYR A 0 13 . 8.201 -23.054 14.896 1.00 30.51 13 A 1 ATOM 102 C CG . TYR A 0 13 . 6.849 -19.191 13.586 1.00 30.51 13 A 1 ATOM 103 C CD1 . TYR A 0 13 . 7.759 -18.174 13.941 1.00 30.51 13 A 1 ATOM 104 C CD2 . TYR A 0 13 . 5.693 -18.878 12.849 1.00 30.51 13 A 1 ATOM 105 C CE1 . TYR A 0 13 . 7.508 -16.840 13.566 1.00 30.51 13 A 1 ATOM 106 C CE2 . TYR A 0 13 . 5.434 -17.545 12.479 1.00 30.51 13 A 1 ATOM 107 O OH . TYR A 0 13 . 6.084 -15.241 12.478 1.00 30.51 13 A 1 ATOM 108 C CZ . TYR A 0 13 . 6.340 -16.527 12.836 1.00 30.51 13 A 1 ATOM 109 N N . THR A 0 14 . 9.813 -23.094 13.347 1.00 28.17 14 A 1 ATOM 110 C CA . THR A 0 14 . 10.742 -23.980 14.051 1.00 28.17 14 A 1 ATOM 111 C C . THR A 0 14 . 12.141 -23.629 13.562 1.00 28.17 14 A 1 ATOM 112 C CB . THR A 0 14 . 10.437 -25.484 13.859 1.00 28.17 14 A 1 ATOM 113 O O . THR A 0 14 . 12.330 -23.436 12.370 1.00 28.17 14 A 1 ATOM 114 C CG2 . THR A 0 14 . 9.713 -26.065 15.075 1.00 28.17 14 A 1 ATOM 115 O OG1 . THR A 0 14 . 9.616 -25.746 12.741 1.00 28.17 14 A 1 ATOM 116 N N . GLU A 0 15 . 13.094 -23.539 14.491 1.00 29.22 15 A 1 ATOM 117 C CA . GLU A 0 15 . 14.525 -23.243 14.284 1.00 29.22 15 A 1 ATOM 118 C C . GLU A 0 15 . 14.946 -21.763 14.237 1.00 29.22 15 A 1 ATOM 119 C CB . GLU A 0 15 . 15.161 -24.048 13.137 1.00 29.22 15 A 1 ATOM 120 O O . GLU A 0 15 . 15.222 -21.195 13.189 1.00 29.22 15 A 1 ATOM 121 C CG . GLU A 0 15 . 14.950 -25.560 13.275 1.00 29.22 15 A 1 ATOM 122 C CD . GLU A 0 15 . 15.766 -26.359 12.251 1.00 29.22 15 A 1 ATOM 123 O OE1 . GLU A 0 15 . 16.006 -27.552 12.540 1.00 29.22 15 A 1 ATOM 124 O OE2 . GLU A 0 15 . 16.193 -25.777 11.228 1.00 29.22 15 A 1 ATOM 125 N N . MET A 0 16 . 15.138 -21.161 15.417 1.00 29.91 16 A 1 ATOM 126 C CA . MET A 0 16 . 16.308 -20.309 15.694 1.00 29.91 16 A 1 ATOM 127 C C . MET A 0 16 . 16.404 -20.023 17.200 1.00 29.91 16 A 1 ATOM 128 C CB . MET A 0 16 . 16.304 -18.985 14.880 1.00 29.91 16 A 1 ATOM 129 O O . MET A 0 16 . 15.834 -19.045 17.674 1.00 29.91 16 A 1 ATOM 130 C CG . MET A 0 16 . 17.337 -18.994 13.743 1.00 29.91 16 A 1 ATOM 131 S SD . MET A 0 16 . 17.497 -17.411 12.871 1.00 29.91 16 A 1 ATOM 132 C CE . MET A 0 16 . 18.328 -17.996 11.370 1.00 29.91 16 A 1 ATOM 133 N N . LYS A 0 17 . 17.120 -20.888 17.944 1.00 31.50 17 A 1 ATOM 134 C CA . LYS A 0 17 . 17.977 -20.568 19.117 1.00 31.50 17 A 1 ATOM 135 C C . LYS A 0 17 . 18.398 -21.842 19.871 1.00 31.50 17 A 1 ATOM 136 C CB . LYS A 0 17 . 17.343 -19.539 20.087 1.00 31.50 17 A 1 ATOM 137 O O . LYS A 0 17 . 17.961 -22.115 20.980 1.00 31.50 17 A 1 ATOM 138 C CG . LYS A 0 17 . 17.760 -18.092 19.752 1.00 31.50 17 A 1 ATOM 139 C CD . LYS A 0 17 . 16.882 -17.109 20.529 1.00 31.50 17 A 1 ATOM 140 C CE . LYS A 0 17 . 17.203 -15.660 20.158 1.00 31.50 17 A 1 ATOM 141 N NZ . LYS A 0 17 . 16.397 -14.729 20.985 1.00 31.50 17 A 1 ATOM 142 N N . SER A 0 18 . 19.333 -22.596 19.296 1.00 28.42 18 A 1 ATOM 143 C CA . SER A 0 18 . 20.200 -23.507 20.052 1.00 28.42 18 A 1 ATOM 144 C C . SER A 0 18 . 21.638 -22.996 19.944 1.00 28.42 18 A 1 ATOM 145 C CB . SER A 0 18 . 20.060 -24.955 19.552 1.00 28.42 18 A 1 ATOM 146 O O . SER A 0 18 . 22.290 -23.255 18.935 1.00 28.42 18 A 1 ATOM 147 O OG . SER A 0 18 . 20.479 -25.068 18.207 1.00 28.42 18 A 1 ATOM 148 N N . ARG A 0 19 . 22.099 -22.206 20.927 1.00 30.08 19 A 1 ATOM 149 C CA . ARG A 0 19 . 23.521 -21.966 21.285 1.00 30.08 19 A 1 ATOM 150 C C . ARG A 0 19 . 23.636 -20.805 22.280 1.00 30.08 19 A 1 ATOM 151 C CB . ARG A 0 19 . 24.422 -21.675 20.056 1.00 30.08 19 A 1 ATOM 152 O O . ARG A 0 19 . 23.700 -19.649 21.879 1.00 30.08 19 A 1 ATOM 153 C CG . ARG A 0 19 . 25.168 -22.936 19.575 1.00 30.08 19 A 1 ATOM 154 C CD . ARG A 0 19 . 25.682 -22.749 18.144 1.00 30.08 19 A 1 ATOM 155 N NE . ARG A 0 19 . 26.273 -23.993 17.613 1.00 30.08 19 A 1 ATOM 156 N NH1 . ARG A 0 19 . 27.215 -23.095 15.722 1.00 30.08 19 A 1 ATOM 157 N NH2 . ARG A 0 19 . 27.370 -25.290 16.094 1.00 30.08 19 A 1 ATOM 158 C CZ . ARG A 0 19 . 26.948 -24.120 16.484 1.00 30.08 19 A 1 ATOM 159 N N . ASN A 0 20 . 23.629 -21.131 23.570 1.00 33.63 20 A 1 ATOM 160 C CA . ASN A 0 20 . 24.658 -20.735 24.542 1.00 33.63 20 A 1 ATOM 161 C C . ASN A 0 20 . 24.205 -21.132 25.950 1.00 33.63 20 A 1 ATOM 162 C CB . ASN A 0 20 . 25.058 -19.246 24.475 1.00 33.63 20 A 1 ATOM 163 O O . ASN A 0 20 . 23.361 -20.494 26.569 1.00 33.63 20 A 1 ATOM 164 C CG . ASN A 0 20 . 26.240 -19.008 23.542 1.00 33.63 20 A 1 ATOM 165 N ND2 . ASN A 0 20 . 26.619 -17.770 23.337 1.00 33.63 20 A 1 ATOM 166 O OD1 . ASN A 0 20 . 26.863 -19.918 23.015 1.00 33.63 20 A 1 ATOM 167 N N . SER A 0 21 . 24.787 -22.227 26.423 1.00 31.03 21 A 1 ATOM 168 C CA . SER A 0 21 . 24.673 -22.769 27.768 1.00 31.03 21 A 1 ATOM 169 C C . SER A 0 21 . 25.502 -21.949 28.760 1.00 31.03 21 A 1 ATOM 170 C CB . SER A 0 21 . 25.200 -24.212 27.721 1.00 31.03 21 A 1 ATOM 171 O O . SER A 0 21 . 26.727 -21.960 28.676 1.00 31.03 21 A 1 ATOM 172 O OG . SER A 0 21 . 26.450 -24.245 27.045 1.00 31.03 21 A 1 ATOM 173 N N . ASN A 0 22 . 24.835 -21.314 29.723 1.00 33.59 22 A 1 ATOM 174 C CA . ASN A 0 22 . 25.359 -21.033 31.062 1.00 33.59 22 A 1 ATOM 175 C C . ASN A 0 22 . 24.225 -21.334 32.066 1.00 33.59 22 A 1 ATOM 176 C CB . ASN A 0 22 . 25.858 -19.576 31.170 1.00 33.59 22 A 1 ATOM 177 O O . ASN A 0 22 . 23.150 -20.749 31.928 1.00 33.59 22 A 1 ATOM 178 C CG . ASN A 0 22 . 27.368 -19.430 31.039 1.00 33.59 22 A 1 ATOM 179 N ND2 . ASN A 0 22 . 27.857 -18.215 30.961 1.00 33.59 22 A 1 ATOM 180 O OD1 . ASN A 0 22 . 28.137 -20.374 31.054 1.00 33.59 22 A 1 ATOM 181 N N . PRO A 0 23 . 24.398 -22.268 33.024 1.00 33.68 23 A 1 ATOM 182 C CA . PRO A 0 23 . 23.304 -22.760 33.852 1.00 33.68 23 A 1 ATOM 183 C C . PRO A 0 23 . 23.231 -21.998 35.182 1.00 33.68 23 A 1 ATOM 184 C CB . PRO A 0 23 . 23.607 -24.251 34.029 1.00 33.68 23 A 1 ATOM 185 O O . PRO A 0 23 . 23.907 -22.343 36.146 1.00 33.68 23 A 1 ATOM 186 C CG . PRO A 0 23 . 25.135 -24.293 34.093 1.00 33.68 23 A 1 ATOM 187 C CD . PRO A 0 23 . 25.580 -23.095 33.250 1.00 33.68 23 A 1 ATOM 188 N N . SER A 0 24 . 22.374 -20.983 35.251 1.00 31.45 24 A 1 ATOM 189 C CA . SER A 0 24 . 21.829 -20.469 36.515 1.00 31.45 24 A 1 ATOM 190 C C . SER A 0 24 . 20.562 -19.655 36.226 1.00 31.45 24 A 1 ATOM 191 C CB . SER A 0 24 . 22.862 -19.627 37.290 1.00 31.45 24 A 1 ATOM 192 O O . SER A 0 24 . 20.664 -18.611 35.589 1.00 31.45 24 A 1 ATOM 193 O OG . SER A 0 24 . 23.397 -18.594 36.489 1.00 31.45 24 A 1 ATOM 194 N N . HIS A 0 25 . 19.415 -20.149 36.721 1.00 33.87 25 A 1 ATOM 195 C CA . HIS A 0 25 . 18.012 -19.681 36.605 1.00 33.87 25 A 1 ATOM 196 C C . HIS A 0 25 . 17.121 -20.376 35.546 1.00 33.87 25 A 1 ATOM 197 C CB . HIS A 0 25 . 17.867 -18.150 36.566 1.00 33.87 25 A 1 ATOM 198 O O . HIS A 0 25 . 17.148 -20.006 34.375 1.00 33.87 25 A 1 ATOM 199 C CG . HIS A 0 25 . 18.390 -17.493 37.813 1.00 33.87 25 A 1 ATOM 200 C CD2 . HIS A 0 25 . 19.537 -16.758 37.941 1.00 33.87 25 A 1 ATOM 201 N ND1 . HIS A 0 25 . 17.805 -17.558 39.057 1.00 33.87 25 A 1 ATOM 202 C CE1 . HIS A 0 25 . 18.581 -16.878 39.915 1.00 33.87 25 A 1 ATOM 203 N NE2 . HIS A 0 25 . 19.654 -16.382 39.283 1.00 33.87 25 A 1 ATOM 204 N N . PRO A 0 26 . 16.262 -21.337 35.957 1.00 29.75 26 A 1 ATOM 205 C CA . PRO A 0 26 . 15.138 -21.828 35.166 1.00 29.75 26 A 1 ATOM 206 C C . PRO A 0 26 . 13.853 -21.085 35.578 1.00 29.75 26 A 1 ATOM 207 C CB . PRO A 0 26 . 15.080 -23.321 35.509 1.00 29.75 26 A 1 ATOM 208 O O . PRO A 0 26 . 13.340 -21.315 36.670 1.00 29.75 26 A 1 ATOM 209 C CG . PRO A 0 26 . 15.524 -23.385 36.977 1.00 29.75 26 A 1 ATOM 210 C CD . PRO A 0 26 . 16.308 -22.086 37.210 1.00 29.75 26 A 1 ATOM 211 N N . VAL A 0 27 . 13.321 -20.193 34.738 1.00 34.73 27 A 1 ATOM 212 C CA . VAL A 0 27 . 11.997 -19.572 34.956 1.00 34.73 27 A 1 ATOM 213 C C . VAL A 0 27 . 11.231 -19.512 33.624 1.00 34.73 27 A 1 ATOM 214 C CB . VAL A 0 27 . 12.095 -18.196 35.667 1.00 34.73 27 A 1 ATOM 215 O O . VAL A 0 27 . 11.468 -18.641 32.797 1.00 34.73 27 A 1 ATOM 216 C CG1 . VAL A 0 27 . 10.711 -17.593 35.940 1.00 34.73 27 A 1 ATOM 217 C CG2 . VAL A 0 27 . 12.792 -18.287 37.036 1.00 34.73 27 A 1 ATOM 218 N N . THR A 0 28 . 10.368 -20.520 33.433 1.00 36.39 28 A 1 ATOM 219 C CA . THR A 0 28 . 9.059 -20.523 32.733 1.00 36.39 28 A 1 ATOM 220 C C . THR A 0 28 . 8.869 -19.670 31.465 1.00 36.39 28 A 1 ATOM 221 C CB . THR A 0 28 . 7.941 -20.177 33.740 1.00 36.39 28 A 1 ATOM 222 O O . THR A 0 28 . 8.481 -18.511 31.550 1.00 36.39 28 A 1 ATOM 223 C CG2 . THR A 0 28 . 7.651 -21.326 34.704 1.00 36.39 28 A 1 ATOM 224 O OG1 . THR A 0 28 . 8.310 -19.076 34.531 1.00 36.39 28 A 1 ATOM 225 N N . GLU A 0 29 . 8.953 -20.295 30.283 1.00 53.45 29 A 1 ATOM 226 C CA . GLU A 0 29 . 8.499 -19.719 28.995 1.00 53.45 29 A 1 ATOM 227 C C . GLU A 0 29 . 6.968 -19.802 28.765 1.00 53.45 29 A 1 ATOM 228 C CB . GLU A 0 29 . 9.258 -20.377 27.819 1.00 53.45 29 A 1 ATOM 229 O O . GLU A 0 29 . 6.485 -19.416 27.705 1.00 53.45 29 A 1 ATOM 230 C CG . GLU A 0 29 . 10.697 -19.860 27.652 1.00 53.45 29 A 1 ATOM 231 C CD . GLU A 0 29 . 11.404 -20.420 26.401 1.00 53.45 29 A 1 ATOM 232 O OE1 . GLU A 0 29 . 12.351 -19.752 25.921 1.00 53.45 29 A 1 ATOM 233 O OE2 . GLU A 0 29 . 11.029 -21.525 25.946 1.00 53.45 29 A 1 ATOM 234 N N . SER A 0 30 . 6.172 -20.303 29.721 1.00 64.13 30 A 1 ATOM 235 C CA . SER A 0 30 . 4.735 -20.567 29.515 1.00 64.13 30 A 1 ATOM 236 C C . SER A 0 30 . 3.773 -19.459 29.970 1.00 64.13 30 A 1 ATOM 237 C CB . SER A 0 30 . 4.350 -21.897 30.172 1.00 64.13 30 A 1 ATOM 238 O O . SER A 0 30 . 2.603 -19.506 29.600 1.00 64.13 30 A 1 ATOM 239 O OG . SER A 0 30 . 4.698 -21.907 31.547 1.00 64.13 30 A 1 ATOM 240 N N . CYS A 0 31 . 4.213 -18.483 30.770 1.00 77.91 31 A 1 ATOM 241 C CA . CYS A 0 31 . 3.335 -17.480 31.388 1.00 77.91 31 A 1 ATOM 242 C C . CYS A 0 31 . 4.060 -16.135 31.567 1.00 77.91 31 A 1 ATOM 243 C CB . CYS A 0 31 . 2.840 -18.051 32.728 1.00 77.91 31 A 1 ATOM 244 O O . CYS A 0 31 . 5.253 -16.105 31.872 1.00 77.91 31 A 1 ATOM 245 S SG . CYS A 0 31 . 1.695 -16.913 33.560 1.00 77.91 31 A 1 ATOM 246 N N . ARG A 0 32 . 3.339 -15.022 31.394 1.00 88.61 32 A 1 ATOM 247 C CA . ARG A 0 32 . 3.806 -13.653 31.644 1.00 88.61 32 A 1 ATOM 248 C C . ARG A 0 32 . 3.371 -13.214 33.040 1.00 88.61 32 A 1 ATOM 249 C CB . ARG A 0 32 . 3.252 -12.732 30.548 1.00 88.61 32 A 1 ATOM 250 O O . ARG A 0 32 . 2.188 -13.255 33.366 1.00 88.61 32 A 1 ATOM 251 C CG . ARG A 0 32 . 3.717 -11.270 30.676 1.00 88.61 32 A 1 ATOM 252 C CD . ARG A 0 32 . 3.056 -10.453 29.563 1.00 88.61 32 A 1 ATOM 253 N NE . ARG A 0 32 . 3.560 -9.066 29.457 1.00 88.61 32 A 1 ATOM 254 N NH1 . ARG A 0 32 . 4.445 -9.211 27.343 1.00 88.61 32 A 1 ATOM 255 N NH2 . ARG A 0 32 . 4.261 -7.246 28.254 1.00 88.61 32 A 1 ATOM 256 C CZ . ARG A 0 32 . 4.092 -8.519 28.379 1.00 88.61 32 A 1 ATOM 257 N N . ILE A 0 33 . 4.330 -12.757 33.842 1.00 90.03 33 A 1 ATOM 258 C CA . ILE A 0 33 . 4.110 -12.321 35.227 1.00 90.03 33 A 1 ATOM 259 C C . ILE A 0 33 . 4.371 -10.817 35.327 1.00 90.03 33 A 1 ATOM 260 C CB . ILE A 0 33 . 4.980 -13.132 36.214 1.00 90.03 33 A 1 ATOM 261 O O . ILE A 0 33 . 5.452 -10.347 34.966 1.00 90.03 33 A 1 ATOM 262 C CG1 . ILE A 0 33 . 4.750 -14.654 36.039 1.00 90.03 33 A 1 ATOM 263 C CG2 . ILE A 0 33 . 4.670 -12.693 37.659 1.00 90.03 33 A 1 ATOM 264 C CD1 . ILE A 0 33 . 5.620 -15.539 36.940 1.00 90.03 33 A 1 ATOM 265 N N . ILE A 0 34 . 3.392 -10.066 35.826 1.00 91.08 34 A 1 ATOM 266 C CA . ILE A 0 34 . 3.438 -8.606 35.959 1.00 91.08 34 A 1 ATOM 267 C C . ILE A 0 34 . 3.207 -8.241 37.422 1.00 91.08 34 A 1 ATOM 268 C CB . ILE A 0 34 . 2.403 -7.933 35.032 1.00 91.08 34 A 1 ATOM 269 O O . ILE A 0 34 . 2.217 -8.658 38.024 1.00 91.08 34 A 1 ATOM 270 C CG1 . ILE A 0 34 . 2.617 -8.389 33.570 1.00 91.08 34 A 1 ATOM 271 C CG2 . ILE A 0 34 . 2.480 -6.397 35.167 1.00 91.08 34 A 1 ATOM 272 C CD1 . ILE A 0 34 . 1.553 -7.864 32.613 1.00 91.08 34 A 1 ATOM 273 N N . GLN A 0 35 . 4.116 -7.461 38.000 1.00 90.13 35 A 1 ATOM 274 C CA . GLN A 0 35 . 3.993 -6.985 39.378 1.00 90.13 35 A 1 ATOM 275 C C . GLN A 0 35 . 3.378 -5.582 39.401 1.00 90.13 35 A 1 ATOM 276 C CB . GLN A 0 35 . 5.360 -7.015 40.072 1.00 90.13 35 A 1 ATOM 277 O O . GLN A 0 35 . 3.846 -4.695 38.695 1.00 90.13 35 A 1 ATOM 278 C CG . GLN A 0 35 . 5.984 -8.419 40.107 1.00 90.13 35 A 1 ATOM 279 C CD . GLN A 0 35 . 7.281 -8.465 40.910 1.00 90.13 35 A 1 ATOM 280 N NE2 . GLN A 0 35 . 7.629 -9.598 41.478 1.00 90.13 35 A 1 ATOM 281 O OE1 . GLN A 0 35 . 8.011 -7.504 41.062 1.00 90.13 35 A 1 ATOM 282 N N . VAL A 0 36 . 2.340 -5.356 40.204 1.00 87.56 36 A 1 ATOM 283 C CA . VAL A 0 36 . 1.719 -4.028 40.345 1.00 87.56 36 A 1 ATOM 284 C C . VAL A 0 36 . 2.504 -3.202 41.367 1.00 87.56 36 A 1 ATOM 285 C CB . VAL A 0 36 . 0.228 -4.147 40.714 1.00 87.56 36 A 1 ATOM 286 O O . VAL A 0 36 . 2.925 -3.735 42.390 1.00 87.56 36 A 1 ATOM 287 C CG1 . VAL A 0 36 . -0.449 -2.772 40.717 1.00 87.56 36 A 1 ATOM 288 C CG2 . VAL A 0 36 . -0.517 -5.025 39.697 1.00 87.56 36 A 1 ATOM 289 N N . ASN A 0 37 . 2.729 -1.911 41.092 1.00 85.22 37 A 1 ATOM 290 C CA . ASN A 0 37 . 3.465 -0.980 41.969 1.00 85.22 37 A 1 ATOM 291 C C . ASN A 0 37 . 4.909 -1.412 42.333 1.00 85.22 37 A 1 ATOM 292 C CB . ASN A 0 37 . 2.590 -0.631 43.195 1.00 85.22 37 A 1 ATOM 293 O O . ASN A 0 37 . 5.507 -0.876 43.268 1.00 85.22 37 A 1 ATOM 294 C CG . ASN A 0 37 . 1.377 0.210 42.842 1.00 85.22 37 A 1 ATOM 295 N ND2 . ASN A 0 37 . 0.235 -0.062 43.423 1.00 85.22 37 A 1 ATOM 296 O OD1 . ASN A 0 37 . 1.447 1.125 42.038 1.00 85.22 37 A 1 ATOM 297 N N . LYS A 0 38 . 5.500 -2.354 41.585 1.00 84.48 38 A 1 ATOM 298 C CA . LYS A 0 38 . 6.874 -2.852 41.761 1.00 84.48 38 A 1 ATOM 299 C C . LYS A 0 38 . 7.624 -2.848 40.425 1.00 84.48 38 A 1 ATOM 300 C CB . LYS A 0 38 . 6.846 -4.267 42.360 1.00 84.48 38 A 1 ATOM 301 O O . LYS A 0 38 . 6.996 -2.998 39.376 1.00 84.48 38 A 1 ATOM 302 C CG . LYS A 0 38 . 6.461 -4.263 43.845 1.00 84.48 38 A 1 ATOM 303 C CD . LYS A 0 38 . 6.238 -5.689 44.361 1.00 84.48 38 A 1 ATOM 304 C CE . LYS A 0 38 . 5.810 -5.622 45.830 1.00 84.48 38 A 1 ATOM 305 N NZ . LYS A 0 38 . 4.927 -6.747 46.197 1.00 84.48 38 A 1 ATOM 306 N N . PRO A 0 39 . 8.960 -2.688 40.436 1.00 84.40 39 A 1 ATOM 307 C CA . PRO A 0 39 . 9.759 -2.788 39.220 1.00 84.40 39 A 1 ATOM 308 C C . PRO A 0 39 . 9.652 -4.196 38.624 1.00 84.40 39 A 1 ATOM 309 C CB . PRO A 0 39 . 11.190 -2.441 39.641 1.00 84.40 39 A 1 ATOM 310 O O . PRO A 0 39 . 9.789 -5.190 39.335 1.00 84.40 39 A 1 ATOM 311 C CG . PRO A 0 39 . 11.231 -2.817 41.122 1.00 84.40 39 A 1 ATOM 312 C CD . PRO A 0 39 . 9.815 -2.506 41.601 1.00 84.40 39 A 1 ATOM 313 N N . GLN A 0 40 . 9.429 -4.281 37.312 1.00 88.68 40 A 1 ATOM 314 C CA . GLN A 0 40 . 9.318 -5.569 36.629 1.00 88.68 40 A 1 ATOM 315 C C . GLN A 0 40 . 10.664 -6.306 36.623 1.00 88.68 40 A 1 ATOM 316 C CB . GLN A 0 40 . 8.790 -5.403 35.192 1.00 88.68 40 A 1 ATOM 317 O O . GLN A 0 40 . 11.709 -5.720 36.346 1.00 88.68 40 A 1 ATOM 318 C CG . GLN A 0 40 . 7.442 -4.672 35.087 1.00 88.68 40 A 1 ATOM 319 C CD . GLN A 0 40 . 6.360 -5.242 35.997 1.00 88.68 40 A 1 ATOM 320 N NE2 . GLN A 0 40 . 5.599 -4.376 36.614 1.00 88.68 40 A 1 ATOM 321 O OE1 . GLN A 0 40 . 6.205 -6.446 36.173 1.00 88.68 40 A 1 ATOM 322 N N . LEU A 0 41 . 10.633 -7.616 36.881 1.00 81.78 41 A 1 ATOM 323 C CA . LEU A 0 41 . 11.826 -8.478 36.866 1.00 81.78 41 A 1 ATOM 324 C C . LEU A 0 41 . 12.329 -8.784 35.443 1.00 81.78 41 A 1 ATOM 325 C CB . LEU A 0 41 . 11.495 -9.791 37.600 1.00 81.78 41 A 1 ATOM 326 O O . LEU A 0 41 . 13.470 -9.207 35.264 1.00 81.78 41 A 1 ATOM 327 C CG . LEU A 0 41 . 11.141 -9.634 39.091 1.00 81.78 41 A 1 ATOM 328 C CD1 . LEU A 0 41 . 10.664 -10.979 39.641 1.00 81.78 41 A 1 ATOM 329 C CD2 . LEU A 0 41 . 12.341 -9.173 39.921 1.00 81.78 41 A 1 ATOM 330 N N . VAL A 0 42 . 11.467 -8.598 34.439 1.00 85.12 42 A 1 ATOM 331 C CA . VAL A 0 42 . 11.730 -8.880 33.024 1.00 85.12 42 A 1 ATOM 332 C C . VAL A 0 42 . 11.683 -7.575 32.234 1.00 85.12 42 A 1 ATOM 333 C CB . VAL A 0 42 . 10.724 -9.910 32.464 1.00 85.12 42 A 1 ATOM 334 O O . VAL A 0 42 . 10.788 -6.754 32.423 1.00 85.12 42 A 1 ATOM 335 C CG1 . VAL A 0 42 . 11.003 -10.240 30.990 1.00 85.12 42 A 1 ATOM 336 C CG2 . VAL A 0 42 . 10.779 -11.227 33.251 1.00 85.12 42 A 1 ATOM 337 N N . ASN A 0 43 . 12.628 -7.403 31.308 1.00 84.59 43 A 1 ATOM 338 C CA . ASN A 0 43 . 12.632 -6.269 30.387 1.00 84.59 43 A 1 ATOM 339 C C . ASN A 0 43 . 11.613 -6.494 29.264 1.00 84.59 43 A 1 ATOM 340 C CB . ASN A 0 43 . 14.051 -6.058 29.831 1.00 84.59 43 A 1 ATOM 341 O O . ASN A 0 43 . 11.872 -7.247 28.324 1.00 84.59 43 A 1 ATOM 342 C CG . ASN A 0 43 . 15.016 -5.487 30.851 1.00 84.59 43 A 1 ATOM 343 N ND2 . ASN A 0 43 . 16.300 -5.621 30.622 1.00 84.59 43 A 1 ATOM 344 O OD1 . ASN A 0 43 . 14.656 -4.891 31.846 1.00 84.59 43 A 1 ATOM 345 N N . TYR A 0 44 . 10.471 -5.819 29.356 1.00 88.88 44 A 1 ATOM 346 C CA . TYR A 0 44 . 9.434 -5.830 28.327 1.00 88.88 44 A 1 ATOM 347 C C . TYR A 0 44 . 9.712 -4.828 27.198 1.00 88.88 44 A 1 ATOM 348 C CB . TYR A 0 44 . 8.073 -5.595 28.988 1.00 88.88 44 A 1 ATOM 349 O O . TYR A 0 44 . 10.575 -3.951 27.300 1.00 88.88 44 A 1 ATOM 350 C CG . TYR A 0 44 . 7.675 -6.700 29.949 1.00 88.88 44 A 1 ATOM 351 C CD1 . TYR A 0 44 . 7.390 -7.981 29.441 1.00 88.88 44 A 1 ATOM 352 C CD2 . TYR A 0 44 . 7.599 -6.464 31.338 1.00 88.88 44 A 1 ATOM 353 C CE1 . TYR A 0 44 . 7.032 -9.021 30.316 1.00 88.88 44 A 1 ATOM 354 C CE2 . TYR A 0 44 . 7.206 -7.498 32.214 1.00 88.88 44 A 1 ATOM 355 O OH . TYR A 0 44 . 6.547 -9.813 32.501 1.00 88.88 44 A 1 ATOM 356 C CZ . TYR A 0 44 . 6.927 -8.783 31.700 1.00 88.88 44 A 1 ATOM 357 N N . CYS A 0 45 . 8.988 -4.959 26.084 1.00 87.83 45 A 1 ATOM 358 C CA . CYS A 0 45 . 9.122 -4.027 24.970 1.00 87.83 45 A 1 ATOM 359 C C . CYS A 0 45 . 8.516 -2.647 25.298 1.00 87.83 45 A 1 ATOM 360 C CB . CYS A 0 45 . 8.585 -4.668 23.682 1.00 87.83 45 A 1 ATOM 361 O O . CYS A 0 45 . 7.524 -2.528 26.016 1.00 87.83 45 A 1 ATOM 362 S SG . CYS A 0 45 . 6.779 -4.792 23.674 1.00 87.83 45 A 1 ATOM 363 N N . LYS A 0 46 . 9.114 -1.579 24.756 1.00 90.86 46 A 1 ATOM 364 C CA . LYS A 0 46 . 8.567 -0.218 24.878 1.00 90.86 46 A 1 ATOM 365 C C . LYS A 0 46 . 7.308 -0.057 24.032 1.00 90.86 46 A 1 ATOM 366 C CB . LYS A 0 46 . 9.612 0.840 24.496 1.00 90.86 46 A 1 ATOM 367 O O . LYS A 0 46 . 7.162 -0.718 23.004 1.00 90.86 46 A 1 ATOM 368 C CG . LYS A 0 46 . 10.794 0.849 25.472 1.00 90.86 46 A 1 ATOM 369 C CD . LYS A 0 46 . 11.657 2.097 25.262 1.00 90.86 46 A 1 ATOM 370 C CE . LYS A 0 46 . 12.735 2.146 26.348 1.00 90.86 46 A 1 ATOM 371 N NZ . LYS A 0 46 . 13.337 3.496 26.450 1.00 90.86 46 A 1 ATOM 372 N N . ASN A 0 47 . 6.452 0.894 24.394 1.00 92.59 47 A 1 ATOM 373 C CA . ASN A 0 47 . 5.179 1.121 23.710 1.00 92.59 47 A 1 ATOM 374 C C . ASN A 0 47 . 5.278 1.902 22.374 1.00 92.59 47 A 1 ATOM 375 C CB . ASN A 0 47 . 4.206 1.715 24.735 1.00 92.59 47 A 1 ATOM 376 O O . ASN A 0 47 . 4.258 2.252 21.777 1.00 92.59 47 A 1 ATOM 377 C CG . ASN A 0 47 . 2.755 1.624 24.301 1.00 92.59 47 A 1 ATOM 378 N ND2 . ASN A 0 47 . 1.954 2.643 24.477 1.00 92.59 47 A 1 ATOM 379 O OD1 . ASN A 0 47 . 2.336 0.596 23.797 1.00 92.59 47 A 1 ATOM 380 N N . ASN A 0 48 . 6.501 2.131 21.881 1.00 89.99 48 A 1 ATOM 381 C CA . ASN A 0 48 . 6.798 2.788 20.607 1.00 89.99 48 A 1 ATOM 382 C C . ASN A 0 48 . 6.390 1.916 19.398 1.00 89.99 48 A 1 ATOM 383 C CB . ASN A 0 48 . 8.303 3.135 20.597 1.00 89.99 48 A 1 ATOM 384 O O . ASN A 0 48 . 6.859 0.781 19.255 1.00 89.99 48 A 1 ATOM 385 C CG . ASN A 0 48 . 8.753 3.886 19.354 1.00 89.99 48 A 1 ATOM 386 N ND2 . ASN A 0 48 . 10.019 4.206 19.235 1.00 89.99 48 A 1 ATOM 387 O OD1 . ASN A 0 48 . 7.998 4.203 18.465 1.00 89.99 48 A 1 ATOM 388 N N . ILE A 0 49 . 5.562 2.469 18.508 1.00 84.83 49 A 1 ATOM 389 C CA . ILE A 0 49 . 5.185 1.878 17.217 1.00 84.83 49 A 1 ATOM 390 C C . ILE A 0 49 . 5.966 2.553 16.088 1.00 84.83 49 A 1 ATOM 391 C CB . ILE A 0 49 . 3.659 1.980 16.992 1.00 84.83 49 A 1 ATOM 392 O O . ILE A 0 49 . 6.102 3.769 16.057 1.00 84.83 49 A 1 ATOM 393 C CG1 . ILE A 0 49 . 2.931 1.104 18.037 1.00 84.83 49 A 1 ATOM 394 C CG2 . ILE A 0 49 . 3.272 1.555 15.557 1.00 84.83 49 A 1 ATOM 395 C CD1 . ILE A 0 49 . 1.409 1.080 17.856 1.00 84.83 49 A 1 ATOM 396 N N . SER A 0 50 . 6.431 1.770 15.114 1.00 81.36 50 A 1 ATOM 397 C CA . SER A 0 50 . 6.976 2.313 13.869 1.00 81.36 50 A 1 ATOM 398 C C . SER A 0 50 . 6.486 1.505 12.671 1.00 81.36 50 A 1 ATOM 399 C CB . SER A 0 50 . 8.501 2.364 13.941 1.00 81.36 50 A 1 ATOM 400 O O . SER A 0 50 . 6.690 0.290 12.611 1.00 81.36 50 A 1 ATOM 401 O OG . SER A 0 50 . 9.038 2.969 12.783 1.00 81.36 50 A 1 ATOM 402 N N . THR A 0 51 . 5.845 2.191 11.725 1.00 75.40 51 A 1 ATOM 403 C CA . THR A 0 51 . 5.428 1.694 10.407 1.00 75.40 51 A 1 ATOM 404 C C . THR A 0 51 . 6.436 2.043 9.305 1.00 75.40 51 A 1 ATOM 405 C CB . THR A 0 51 . 4.037 2.222 10.017 1.00 75.40 51 A 1 ATOM 406 O O . THR A 0 51 . 6.290 1.615 8.155 1.00 75.40 51 A 1 ATOM 407 C CG2 . THR A 0 51 . 2.956 1.875 11.039 1.00 75.40 51 A 1 ATOM 408 O OG1 . THR A 0 51 . 4.042 3.615 9.798 1.00 75.40 51 A 1 ATOM 409 N N . ALA A 0 52 . 7.483 2.802 9.637 1.00 75.43 52 A 1 ATOM 410 C CA . ALA A 0 52 . 8.563 3.141 8.724 1.00 75.43 52 A 1 ATOM 411 C C . ALA A 0 52 . 9.337 1.909 8.222 1.00 75.43 52 A 1 ATOM 412 C CB . ALA A 0 52 . 9.486 4.133 9.412 1.00 75.43 52 A 1 ATOM 413 O O . ALA A 0 52 . 9.594 0.941 8.944 1.00 75.43 52 A 1 ATOM 414 N N . LYS A 0 53 . 9.763 1.956 6.956 1.00 75.59 53 A 1 ATOM 415 C CA . LYS A 0 53 . 10.559 0.885 6.334 1.00 75.59 53 A 1 ATOM 416 C C . LYS A 0 53 . 12.012 0.947 6.790 1.00 75.59 53 A 1 ATOM 417 C CB . LYS A 0 53 . 10.528 1.026 4.809 1.00 75.59 53 A 1 ATOM 418 O O . LYS A 0 53 . 12.667 -0.101 6.936 1.00 75.59 53 A 1 ATOM 419 C CG . LYS A 0 53 . 9.196 0.653 4.144 1.00 75.59 53 A 1 ATOM 420 C CD . LYS A 0 53 . 9.392 0.866 2.635 1.00 75.59 53 A 1 ATOM 421 C CE . LYS A 0 53 . 8.168 0.585 1.761 1.00 75.59 53 A 1 ATOM 422 N NZ . LYS A 0 53 . 8.537 0.812 0.333 1.00 75.59 53 A 1 ATOM 423 N N . TYR A 0 54 . 12.522 2.165 6.968 1.00 80.16 54 A 1 ATOM 424 C CA . TYR A 0 54 . 13.926 2.433 7.213 1.00 80.16 54 A 1 ATOM 425 C C . TYR A 0 54 . 14.127 3.087 8.583 1.00 80.16 54 A 1 ATOM 426 C CB . TYR A 0 54 . 14.523 3.277 6.075 1.00 80.16 54 A 1 ATOM 427 O O . TYR A 0 54 . 13.432 4.000 9.008 1.00 80.16 54 A 1 ATOM 428 C CG . TYR A 0 54 . 14.172 2.825 4.663 1.00 80.16 54 A 1 ATOM 429 C CD1 . TYR A 0 54 . 14.808 1.718 4.067 1.00 80.16 54 A 1 ATOM 430 C CD2 . TYR A 0 54 . 13.215 3.551 3.930 1.00 80.16 54 A 1 ATOM 431 C CE1 . TYR A 0 54 . 14.488 1.353 2.740 1.00 80.16 54 A 1 ATOM 432 C CE2 . TYR A 0 54 . 12.885 3.187 2.613 1.00 80.16 54 A 1 ATOM 433 O OH . TYR A 0 54 . 13.247 1.772 0.724 1.00 80.16 54 A 1 ATOM 434 C CZ . TYR A 0 54 . 13.531 2.094 2.010 1.00 80.16 54 A 1 ATOM 435 N N . ASN A 0 55 . 15.144 2.609 9.282 1.00 84.88 55 A 1 ATOM 436 C CA . ASN A 0 55 . 15.843 3.369 10.307 1.00 84.88 55 A 1 ATOM 437 C C . ASN A 0 55 . 17.136 3.938 9.698 1.00 84.88 55 A 1 ATOM 438 C CB . ASN A 0 55 . 16.073 2.436 11.508 1.00 84.88 55 A 1 ATOM 439 O O . ASN A 0 55 . 17.650 3.348 8.743 1.00 84.88 55 A 1 ATOM 440 C CG . ASN A 0 55 . 16.415 3.195 12.773 1.00 84.88 55 A 1 ATOM 441 N ND2 . ASN A 0 55 . 16.632 2.508 13.867 1.00 84.88 55 A 1 ATOM 442 O OD1 . ASN A 0 55 . 16.523 4.405 12.792 1.00 84.88 55 A 1 ATOM 443 N N . PHE A 0 56 . 17.701 5.005 10.269 1.00 82.92 56 A 1 ATOM 444 C CA . PHE A 0 56 . 18.885 5.711 9.750 1.00 82.92 56 A 1 ATOM 445 C C . PHE A 0 56 . 20.030 4.761 9.346 1.00 82.92 56 A 1 ATOM 446 C CB . PHE A 0 56 . 19.347 6.717 10.816 1.00 82.92 56 A 1 ATOM 447 O O . PHE A 0 56 . 20.540 4.832 8.232 1.00 82.92 56 A 1 ATOM 448 C CG . PHE A 0 56 . 20.554 7.540 10.411 1.00 82.92 56 A 1 ATOM 449 C CD1 . PHE A 0 56 . 21.838 7.204 10.885 1.00 82.92 56 A 1 ATOM 450 C CD2 . PHE A 0 56 . 20.395 8.642 9.550 1.00 82.92 56 A 1 ATOM 451 C CE1 . PHE A 0 56 . 22.955 7.965 10.497 1.00 82.92 56 A 1 ATOM 452 C CE2 . PHE A 0 56 . 21.512 9.404 9.164 1.00 82.92 56 A 1 ATOM 453 C CZ . PHE A 0 56 . 22.792 9.065 9.637 1.00 82.92 56 A 1 ATOM 454 N N . LEU A 0 57 . 20.360 3.788 10.204 1.00 86.55 57 A 1 ATOM 455 C CA . LEU A 0 57 . 21.410 2.789 9.942 1.00 86.55 57 A 1 ATOM 456 C C . LEU A 0 57 . 21.016 1.736 8.893 1.00 86.55 57 A 1 ATOM 457 C CB . LEU A 0 57 . 21.764 2.089 11.266 1.00 86.55 57 A 1 ATOM 458 O O . LEU A 0 57 . 21.863 1.197 8.188 1.00 86.55 57 A 1 ATOM 459 C CG . LEU A 0 57 . 22.419 2.999 12.320 1.00 86.55 57 A 1 ATOM 460 C CD1 . LEU A 0 57 . 22.560 2.232 13.633 1.00 86.55 57 A 1 ATOM 461 C CD2 . LEU A 0 57 . 23.805 3.475 11.882 1.00 86.55 57 A 1 ATOM 462 N N . THR A 0 58 . 19.725 1.419 8.789 1.00 88.90 58 A 1 ATOM 463 C CA . THR A 0 58 . 19.218 0.387 7.867 1.00 88.90 58 A 1 ATOM 464 C C . THR A 0 58 . 18.847 0.933 6.492 1.00 88.90 58 A 1 ATOM 465 C CB . THR A 0 58 . 18.015 -0.361 8.446 1.00 88.90 58 A 1 ATOM 466 O O . THR A 0 58 . 18.606 0.135 5.588 1.00 88.90 58 A 1 ATOM 467 C CG2 . THR A 0 58 . 18.307 -1.036 9.785 1.00 88.90 58 A 1 ATOM 468 O OG1 . THR A 0 58 . 16.946 0.529 8.634 1.00 88.90 58 A 1 ATOM 469 N N . PHE A 0 59 . 18.794 2.261 6.329 1.00 88.06 59 A 1 ATOM 470 C CA . PHE A 0 59 . 18.394 2.915 5.086 1.00 88.06 59 A 1 ATOM 471 C C . PHE A 0 59 . 19.269 2.454 3.925 1.00 88.06 59 A 1 ATOM 472 C CB . PHE A 0 59 . 18.427 4.441 5.255 1.00 88.06 59 A 1 ATOM 473 O O . PHE A 0 59 . 18.758 1.843 2.996 1.00 88.06 59 A 1 ATOM 474 C CG . PHE A 0 59 . 18.154 5.176 3.956 1.00 88.06 59 A 1 ATOM 475 C CD1 . PHE A 0 59 . 19.202 5.820 3.269 1.00 88.06 59 A 1 ATOM 476 C CD2 . PHE A 0 59 . 16.861 5.162 3.399 1.00 88.06 59 A 1 ATOM 477 C CE1 . PHE A 0 59 . 18.960 6.432 2.027 1.00 88.06 59 A 1 ATOM 478 C CE2 . PHE A 0 59 . 16.620 5.769 2.157 1.00 88.06 59 A 1 ATOM 479 C CZ . PHE A 0 59 . 17.671 6.397 1.468 1.00 88.06 59 A 1 ATOM 480 N N . ILE A 0 60 . 20.588 2.634 4.024 1.00 89.18 60 A 1 ATOM 481 C CA . ILE A 0 60 . 21.532 2.284 2.954 1.00 89.18 60 A 1 ATOM 482 C C . ILE A 0 60 . 21.440 0.797 2.554 1.00 89.18 60 A 1 ATOM 483 C CB . ILE A 0 60 . 22.972 2.728 3.311 1.00 89.18 60 A 1 ATOM 484 O O . ILE A 0 60 . 21.181 0.534 1.379 1.00 89.18 60 A 1 ATOM 485 C CG1 . ILE A 0 60 . 23.021 4.257 3.547 1.00 89.18 60 A 1 ATOM 486 C CG2 . ILE A 0 60 . 23.952 2.311 2.196 1.00 89.18 60 A 1 ATOM 487 C CD1 . ILE A 0 60 . 24.388 4.780 4.006 1.00 89.18 60 A 1 ATOM 488 N N . PRO A 0 61 . 21.597 -0.196 3.458 1.00 91.08 61 A 1 ATOM 489 C CA . PRO A 0 61 . 21.590 -1.601 3.048 1.00 91.08 61 A 1 ATOM 490 C C . PRO A 0 61 . 20.238 -2.053 2.479 1.00 91.08 61 A 1 ATOM 491 C CB . PRO A 0 61 . 21.996 -2.400 4.292 1.00 91.08 61 A 1 ATOM 492 O O . PRO A 0 61 . 20.208 -2.767 1.474 1.00 91.08 61 A 1 ATOM 493 C CG . PRO A 0 61 . 21.639 -1.479 5.457 1.00 91.08 61 A 1 ATOM 494 C CD . PRO A 0 61 . 21.906 -0.092 4.879 1.00 91.08 61 A 1 ATOM 495 N N . LYS A 0 62 . 19.113 -1.619 3.068 1.00 87.53 62 A 1 ATOM 496 C CA . LYS A 0 62 . 17.778 -1.964 2.553 1.00 87.53 62 A 1 ATOM 497 C C . LYS A 0 62 . 17.500 -1.283 1.212 1.00 87.53 62 A 1 ATOM 498 C CB . LYS A 0 62 . 16.686 -1.595 3.562 1.00 87.53 62 A 1 ATOM 499 O O . LYS A 0 62 . 17.059 -1.960 0.289 1.00 87.53 62 A 1 ATOM 500 C CG . LYS A 0 62 . 16.639 -2.502 4.801 1.00 87.53 62 A 1 ATOM 501 C CD . LYS A 0 62 . 15.484 -2.036 5.698 1.00 87.53 62 A 1 ATOM 502 C CE . LYS A 0 62 . 15.217 -2.979 6.875 1.00 87.53 62 A 1 ATOM 503 N NZ . LYS A 0 62 . 14.087 -2.461 7.689 1.00 87.53 62 A 1 ATOM 504 N N . PHE A 0 63 . 17.807 0.008 1.088 1.00 86.62 63 A 1 ATOM 505 C CA . PHE A 0 63 . 17.615 0.786 -0.137 1.00 86.62 63 A 1 ATOM 506 C C . PHE A 0 63 . 18.425 0.214 -1.301 1.00 86.62 63 A 1 ATOM 507 C CB . PHE A 0 63 . 18.015 2.247 0.118 1.00 86.62 63 A 1 ATOM 508 O O . PHE A 0 63 . 17.880 -0.032 -2.373 1.00 86.62 63 A 1 ATOM 509 C CG . PHE A 0 63 . 17.996 3.095 -1.132 1.00 86.62 63 A 1 ATOM 510 C CD1 . PHE A 0 63 . 19.201 3.422 -1.785 1.00 86.62 63 A 1 ATOM 511 C CD2 . PHE A 0 63 . 16.766 3.512 -1.669 1.00 86.62 63 A 1 ATOM 512 C CE1 . PHE A 0 63 . 19.171 4.156 -2.982 1.00 86.62 63 A 1 ATOM 513 C CE2 . PHE A 0 63 . 16.737 4.250 -2.863 1.00 86.62 63 A 1 ATOM 514 C CZ . PHE A 0 63 . 17.939 4.562 -3.521 1.00 86.62 63 A 1 ATOM 515 N N . VAL A 0 64 . 19.714 -0.068 -1.085 1.00 87.82 64 A 1 ATOM 516 C CA . VAL A 0 64 . 20.590 -0.675 -2.099 1.00 87.82 64 A 1 ATOM 517 C C . VAL A 0 64 . 20.046 -2.039 -2.525 1.00 87.82 64 A 1 ATOM 518 C CB . VAL A 0 64 . 22.028 -0.769 -1.551 1.00 87.82 64 A 1 ATOM 519 O O . VAL A 0 64 . 19.944 -2.313 -3.721 1.00 87.82 64 A 1 ATOM 520 C CG1 . VAL A 0 64 . 22.977 -1.608 -2.410 1.00 87.82 64 A 1 ATOM 521 C CG2 . VAL A 0 64 . 22.650 0.633 -1.459 1.00 87.82 64 A 1 ATOM 522 N N . THR A 0 65 . 19.618 -2.867 -1.568 1.00 87.82 65 A 1 ATOM 523 C CA . THR A 0 65 . 18.994 -4.164 -1.867 1.00 87.82 65 A 1 ATOM 524 C C . THR A 0 65 . 17.711 -3.991 -2.683 1.00 87.82 65 A 1 ATOM 525 C CB . THR A 0 65 . 18.701 -4.953 -0.581 1.00 87.82 65 A 1 ATOM 526 O O . THR A 0 65 . 17.496 -4.716 -3.647 1.00 87.82 65 A 1 ATOM 527 C CG2 . THR A 0 65 . 18.180 -6.362 -0.867 1.00 87.82 65 A 1 ATOM 528 O OG1 . THR A 0 65 . 19.878 -5.118 0.172 1.00 87.82 65 A 1 ATOM 529 N N . GLU A 0 66 . 16.858 -3.022 -2.355 1.00 81.61 66 A 1 ATOM 530 C CA . GLU A 0 66 . 15.615 -2.760 -3.087 1.00 81.61 66 A 1 ATOM 531 C C . GLU A 0 66 . 15.870 -2.258 -4.516 1.00 81.61 66 A 1 ATOM 532 C CB . GLU A 0 66 . 14.742 -1.793 -2.270 1.00 81.61 66 A 1 ATOM 533 O O . GLU A 0 66 . 15.268 -2.767 -5.466 1.00 81.61 66 A 1 ATOM 534 C CG . GLU A 0 66 . 13.369 -1.568 -2.928 1.00 81.61 66 A 1 ATOM 535 C CD . GLU A 0 66 . 12.332 -0.889 -2.016 1.00 81.61 66 A 1 ATOM 536 O OE1 . GLU A 0 66 . 11.213 -0.631 -2.520 1.00 81.61 66 A 1 ATOM 537 O OE2 . GLU A 0 66 . 12.589 -0.749 -0.803 1.00 81.61 66 A 1 ATOM 538 N N . GLN A 0 67 . 16.810 -1.327 -4.695 1.00 83.22 67 A 1 ATOM 539 C CA . GLN A 0 67 . 17.153 -0.785 -6.009 1.00 83.22 67 A 1 ATOM 540 C C . GLN A 0 67 . 17.789 -1.839 -6.915 1.00 83.22 67 A 1 ATOM 541 C CB . GLN A 0 67 . 18.073 0.437 -5.860 1.00 83.22 67 A 1 ATOM 542 O O . GLN A 0 67 . 17.406 -1.954 -8.082 1.00 83.22 67 A 1 ATOM 543 C CG . GLN A 0 67 . 17.352 1.654 -5.260 1.00 83.22 67 A 1 ATOM 544 C CD . GLN A 0 67 . 16.129 2.090 -6.063 1.00 83.22 67 A 1 ATOM 545 N NE2 . GLN A 0 67 . 15.085 2.559 -5.414 1.00 83.22 67 A 1 ATOM 546 O OE1 . GLN A 0 67 . 16.079 1.978 -7.281 1.00 83.22 67 A 1 ATOM 547 N N . PHE A 0 68 . 18.702 -2.661 -6.394 1.00 86.13 68 A 1 ATOM 548 C CA . PHE A 0 68 . 19.336 -3.735 -7.163 1.00 86.13 68 A 1 ATOM 549 C C . PHE A 0 68 . 18.516 -5.025 -7.223 1.00 86.13 68 A 1 ATOM 550 C CB . PHE A 0 68 . 20.779 -3.964 -6.698 1.00 86.13 68 A 1 ATOM 551 O O . PHE A 0 68 . 18.976 -6.000 -7.795 1.00 86.13 68 A 1 ATOM 552 C CG . PHE A 0 68 . 21.696 -2.797 -7.004 1.00 86.13 68 A 1 ATOM 553 C CD1 . PHE A 0 68 . 21.942 -2.416 -8.337 1.00 86.13 68 A 1 ATOM 554 C CD2 . PHE A 0 68 . 22.298 -2.081 -5.957 1.00 86.13 68 A 1 ATOM 555 C CE1 . PHE A 0 68 . 22.756 -1.304 -8.613 1.00 86.13 68 A 1 ATOM 556 C CE2 . PHE A 0 68 . 23.135 -0.985 -6.234 1.00 86.13 68 A 1 ATOM 557 C CZ . PHE A 0 68 . 23.363 -0.596 -7.563 1.00 86.13 68 A 1 ATOM 558 N N . ARG A 0 69 . 17.267 -5.052 -6.741 1.00 84.00 69 A 1 ATOM 559 C CA . ARG A 0 69 . 16.310 -6.114 -7.115 1.00 84.00 69 A 1 ATOM 560 C C . ARG A 0 69 . 15.687 -5.897 -8.496 1.00 84.00 69 A 1 ATOM 561 C CB . ARG A 0 69 . 15.245 -6.273 -6.023 1.00 84.00 69 A 1 ATOM 562 O O . ARG A 0 69 . 14.988 -6.781 -8.994 1.00 84.00 69 A 1 ATOM 563 C CG . ARG A 0 69 . 15.780 -7.127 -4.867 1.00 84.00 69 A 1 ATOM 564 C CD . ARG A 0 69 . 14.784 -7.164 -3.706 1.00 84.00 69 A 1 ATOM 565 N NE . ARG A 0 69 . 13.708 -8.133 -3.988 1.00 84.00 69 A 1 ATOM 566 N NH1 . ARG A 0 69 . 12.296 -7.569 -2.270 1.00 84.00 69 A 1 ATOM 567 N NH2 . ARG A 0 69 . 11.821 -9.325 -3.567 1.00 84.00 69 A 1 ATOM 568 C CZ . ARG A 0 69 . 12.615 -8.332 -3.276 1.00 84.00 69 A 1 ATOM 569 N N . ARG A 0 70 . 15.906 -4.735 -9.120 1.00 77.48 70 A 1 ATOM 570 C CA . ARG A 0 70 . 15.373 -4.388 -10.445 1.00 77.48 70 A 1 ATOM 571 C C . ARG A 0 70 . 16.336 -4.809 -11.549 1.00 77.48 70 A 1 ATOM 572 C CB . ARG A 0 70 . 15.090 -2.883 -10.521 1.00 77.48 70 A 1 ATOM 573 O O . ARG A 0 70 . 17.517 -4.467 -11.500 1.00 77.48 70 A 1 ATOM 574 C CG . ARG A 0 70 . 14.071 -2.456 -9.464 1.00 77.48 70 A 1 ATOM 575 C CD . ARG A 0 70 . 13.820 -0.961 -9.569 1.00 77.48 70 A 1 ATOM 576 N NE . ARG A 0 70 . 12.857 -0.549 -8.546 1.00 77.48 70 A 1 ATOM 577 N NH1 . ARG A 0 70 . 12.636 1.602 -9.268 1.00 77.48 70 A 1 ATOM 578 N NH2 . ARG A 0 70 . 11.525 0.917 -7.463 1.00 77.48 70 A 1 ATOM 579 C CZ . ARG A 0 70 . 12.335 0.649 -8.439 1.00 77.48 70 A 1 ATOM 580 N N . TYR A 0 71 . 15.808 -5.463 -12.586 1.00 81.35 71 A 1 ATOM 581 C CA . TYR A 0 71 . 16.599 -5.958 -13.721 1.00 81.35 71 A 1 ATOM 582 C C . TYR A 0 71 . 17.453 -4.866 -14.379 1.00 81.35 71 A 1 ATOM 583 C CB . TYR A 0 71 . 15.664 -6.590 -14.765 1.00 81.35 71 A 1 ATOM 584 O O . TYR A 0 71 . 18.634 -5.085 -14.631 1.00 81.35 71 A 1 ATOM 585 C CG . TYR A 0 71 . 14.902 -7.808 -14.278 1.00 81.35 71 A 1 ATOM 586 C CD1 . TYR A 0 71 . 15.609 -8.975 -13.926 1.00 81.35 71 A 1 ATOM 587 C CD2 . TYR A 0 71 . 13.495 -7.788 -14.201 1.00 81.35 71 A 1 ATOM 588 C CE1 . TYR A 0 71 . 14.918 -10.120 -13.489 1.00 81.35 71 A 1 ATOM 589 C CE2 . TYR A 0 71 . 12.800 -8.933 -13.764 1.00 81.35 71 A 1 ATOM 590 O OH . TYR A 0 71 . 12.831 -11.199 -12.985 1.00 81.35 71 A 1 ATOM 591 C CZ . TYR A 0 71 . 13.509 -10.100 -13.407 1.00 81.35 71 A 1 ATOM 592 N N . ALA A 0 72 . 16.883 -3.676 -14.600 1.00 80.32 72 A 1 ATOM 593 C CA . ALA A 0 72 . 17.588 -2.558 -15.226 1.00 80.32 72 A 1 ATOM 594 C C . ALA A 0 72 . 18.791 -2.077 -14.393 1.00 80.32 72 A 1 ATOM 595 C CB . ALA A 0 72 . 16.579 -1.429 -15.471 1.00 80.32 72 A 1 ATOM 596 O O . ALA A 0 72 . 19.880 -1.899 -14.930 1.00 80.32 72 A 1 ATOM 597 N N . ASN A 0 73 . 18.626 -1.923 -13.077 1.00 83.12 73 A 1 ATOM 598 C CA . ASN A 0 73 . 19.691 -1.428 -12.201 1.00 83.12 73 A 1 ATOM 599 C C . ASN A 0 73 . 20.840 -2.437 -12.079 1.00 83.12 73 A 1 ATOM 600 C CB . ASN A 0 73 . 19.098 -1.082 -10.825 1.00 83.12 73 A 1 ATOM 601 O O . ASN A 0 73 . 22.001 -2.035 -12.115 1.00 83.12 73 A 1 ATOM 602 C CG . ASN A 0 73 . 18.172 0.125 -10.837 1.00 83.12 73 A 1 ATOM 603 N ND2 . ASN A 0 73 . 17.474 0.352 -9.751 1.00 83.12 73 A 1 ATOM 604 O OD1 . ASN A 0 73 . 18.047 0.850 -11.808 1.00 83.12 73 A 1 ATOM 605 N N . ILE A 0 74 . 20.533 -3.741 -11.995 1.00 88.56 74 A 1 ATOM 606 C CA . ILE A 0 74 . 21.557 -4.798 -12.050 1.00 88.56 74 A 1 ATOM 607 C C . ILE A 0 74 . 22.303 -4.734 -13.384 1.00 88.56 74 A 1 ATOM 608 C CB . ILE A 0 74 . 20.950 -6.208 -11.860 1.00 88.56 74 A 1 ATOM 609 O O . ILE A 0 74 . 23.530 -4.763 -13.400 1.00 88.56 74 A 1 ATOM 610 C CG1 . ILE A 0 74 . 20.362 -6.389 -10.447 1.00 88.56 74 A 1 ATOM 611 C CG2 . ILE A 0 74 . 22.028 -7.288 -12.107 1.00 88.56 74 A 1 ATOM 612 C CD1 . ILE A 0 74 . 19.422 -7.606 -10.358 1.00 88.56 74 A 1 ATOM 613 N N . PHE A 0 75 . 21.576 -4.626 -14.498 1.00 88.10 75 A 1 ATOM 614 C CA . PHE A 0 75 . 22.181 -4.553 -15.824 1.00 88.10 75 A 1 ATOM 615 C C . PHE A 0 75 . 23.172 -3.383 -15.929 1.00 88.10 75 A 1 ATOM 616 C CB . PHE A 0 75 . 21.070 -4.486 -16.880 1.00 88.10 75 A 1 ATOM 617 O O . PHE A 0 75 . 24.325 -3.594 -16.301 1.00 88.10 75 A 1 ATOM 618 C CG . PHE A 0 75 . 21.579 -4.155 -18.263 1.00 88.10 75 A 1 ATOM 619 C CD1 . PHE A 0 75 . 21.381 -2.868 -18.793 1.00 88.10 75 A 1 ATOM 620 C CD2 . PHE A 0 75 . 22.303 -5.113 -18.997 1.00 88.10 75 A 1 ATOM 621 C CE1 . PHE A 0 75 . 21.898 -2.546 -20.057 1.00 88.10 75 A 1 ATOM 622 C CE2 . PHE A 0 75 . 22.833 -4.781 -20.255 1.00 88.10 75 A 1 ATOM 623 C CZ . PHE A 0 75 . 22.627 -3.497 -20.785 1.00 88.10 75 A 1 ATOM 624 N N . PHE A 0 76 . 22.787 -2.171 -15.520 1.00 87.25 76 A 1 ATOM 625 C CA . PHE A 0 76 . 23.698 -1.021 -15.566 1.00 87.25 76 A 1 ATOM 626 C C . PHE A 0 76 . 24.841 -1.099 -14.559 1.00 87.25 76 A 1 ATOM 627 C CB . PHE A 0 76 . 22.923 0.289 -15.407 1.00 87.25 76 A 1 ATOM 628 O O . PHE A 0 76 . 25.922 -0.596 -14.858 1.00 87.25 76 A 1 ATOM 629 C CG . PHE A 0 76 . 21.972 0.529 -16.555 1.00 87.25 76 A 1 ATOM 630 C CD1 . PHE A 0 76 . 22.461 0.560 -17.876 1.00 87.25 76 A 1 ATOM 631 C CD2 . PHE A 0 76 . 20.593 0.645 -16.311 1.00 87.25 76 A 1 ATOM 632 C CE1 . PHE A 0 76 . 21.564 0.651 -18.952 1.00 87.25 76 A 1 ATOM 633 C CE2 . PHE A 0 76 . 19.699 0.731 -17.386 1.00 87.25 76 A 1 ATOM 634 C CZ . PHE A 0 76 . 20.186 0.739 -18.701 1.00 87.25 76 A 1 ATOM 635 N N . LEU A 0 77 . 24.650 -1.759 -13.413 1.00 89.34 77 A 1 ATOM 636 C CA . LEU A 0 77 . 25.747 -2.050 -12.492 1.00 89.34 77 A 1 ATOM 637 C C . LEU A 0 77 . 26.786 -2.962 -13.153 1.00 89.34 77 A 1 ATOM 638 C CB . LEU A 0 77 . 25.182 -2.675 -11.207 1.00 89.34 77 A 1 ATOM 639 O O . LEU A 0 77 . 27.975 -2.659 -13.111 1.00 89.34 77 A 1 ATOM 640 C CG . LEU A 0 77 . 26.244 -2.967 -10.132 1.00 89.34 77 A 1 ATOM 641 C CD1 . LEU A 0 77 . 26.878 -1.683 -9.593 1.00 89.34 77 A 1 ATOM 642 C CD2 . LEU A 0 77 . 25.607 -3.724 -8.968 1.00 89.34 77 A 1 ATOM 643 N N . VAL A 0 78 . 26.345 -4.035 -13.819 1.00 91.36 78 A 1 ATOM 644 C CA . VAL A 0 78 . 27.236 -4.940 -14.560 1.00 91.36 78 A 1 ATOM 645 C C . VAL A 0 78 . 27.980 -4.183 -15.659 1.00 91.36 78 A 1 ATOM 646 C CB . VAL A 0 78 . 26.462 -6.147 -15.128 1.00 91.36 78 A 1 ATOM 647 O O . VAL A 0 78 . 29.196 -4.317 -15.765 1.00 91.36 78 A 1 ATOM 648 C CG1 . VAL A 0 78 . 27.328 -7.013 -16.054 1.00 91.36 78 A 1 ATOM 649 C CG2 . VAL A 0 78 . 25.966 -7.053 -13.992 1.00 91.36 78 A 1 ATOM 650 N N . ILE A 0 79 . 27.301 -3.329 -16.431 1.00 90.30 79 A 1 ATOM 651 C CA . ILE A 0 79 . 27.976 -2.529 -17.462 1.00 90.30 79 A 1 ATOM 652 C C . ILE A 0 79 . 28.961 -1.523 -16.849 1.00 90.30 79 A 1 ATOM 653 C CB . ILE A 0 79 . 26.972 -1.832 -18.400 1.00 90.30 79 A 1 ATOM 654 O O . ILE A 0 79 . 30.068 -1.374 -17.360 1.00 90.30 79 A 1 ATOM 655 C CG1 . ILE A 0 79 . 26.028 -2.811 -19.136 1.00 90.30 79 A 1 ATOM 656 C CG2 . ILE A 0 79 . 27.756 -0.992 -19.426 1.00 90.30 79 A 1 ATOM 657 C CD1 . ILE A 0 79 . 26.696 -3.777 -20.123 1.00 90.30 79 A 1 ATOM 658 N N . ALA A 0 80 . 28.615 -0.867 -15.739 1.00 89.45 80 A 1 ATOM 659 C CA . ALA A 0 80 . 29.518 0.058 -15.056 1.00 89.45 80 A 1 ATOM 660 C C . ALA A 0 80 . 30.789 -0.643 -14.542 1.00 89.45 80 A 1 ATOM 661 C CB . ALA A 0 80 . 28.755 0.747 -13.918 1.00 89.45 80 A 1 ATOM 662 O O . ALA A 0 80 . 31.869 -0.051 -14.595 1.00 89.45 80 A 1 ATOM 663 N N . LEU A 0 81 . 30.673 -1.901 -14.096 1.00 92.34 81 A 1 ATOM 664 C CA . LEU A 0 81 . 31.809 -2.752 -13.729 1.00 92.34 81 A 1 ATOM 665 C C . LEU A 0 81 . 32.640 -3.148 -14.959 1.00 92.34 81 A 1 ATOM 666 C CB . LEU A 0 81 . 31.306 -3.997 -12.972 1.00 92.34 81 A 1 ATOM 667 O O . LEU A 0 81 . 33.862 -3.016 -14.929 1.00 92.34 81 A 1 ATOM 668 C CG . LEU A 0 81 . 30.715 -3.720 -11.577 1.00 92.34 81 A 1 ATOM 669 C CD1 . LEU A 0 81 . 30.082 -4.998 -11.025 1.00 92.34 81 A 1 ATOM 670 C CD2 . LEU A 0 81 . 31.773 -3.237 -10.584 1.00 92.34 81 A 1 ATOM 671 N N . LEU A 0 82 . 31.998 -3.555 -16.062 1.00 90.78 82 A 1 ATOM 672 C CA . LEU A 0 82 . 32.685 -3.886 -17.320 1.00 90.78 82 A 1 ATOM 673 C C . LEU A 0 82 . 33.433 -2.680 -17.911 1.00 90.78 82 A 1 ATOM 674 C CB . LEU A 0 82 . 31.675 -4.450 -18.338 1.00 90.78 82 A 1 ATOM 675 O O . LEU A 0 82 . 34.537 -2.834 -18.426 1.00 90.78 82 A 1 ATOM 676 C CG . LEU A 0 82 . 31.138 -5.857 -18.011 1.00 90.78 82 A 1 ATOM 677 C CD1 . LEU A 0 82 . 30.043 -6.228 -19.011 1.00 90.78 82 A 1 ATOM 678 C CD2 . LEU A 0 82 . 32.226 -6.928 -18.083 1.00 90.78 82 A 1 ATOM 679 N N . GLN A 0 83 . 32.893 -1.466 -17.768 1.00 90.65 83 A 1 ATOM 680 C CA . GLN A 0 83 . 33.551 -0.226 -18.196 1.00 90.65 83 A 1 ATOM 681 C C . GLN A 0 83 . 34.833 0.103 -17.414 1.00 90.65 83 A 1 ATOM 682 C CB . GLN A 0 83 . 32.567 0.952 -18.100 1.00 90.65 83 A 1 ATOM 683 O O . GLN A 0 83 . 35.597 0.964 -17.854 1.00 90.65 83 A 1 ATOM 684 C CG . GLN A 0 83 . 31.559 0.973 -19.255 1.00 90.65 83 A 1 ATOM 685 C CD . GLN A 0 83 . 30.660 2.205 -19.225 1.00 90.65 83 A 1 ATOM 686 N NE2 . GLN A 0 83 . 30.169 2.652 -20.359 1.00 90.65 83 A 1 ATOM 687 O OE1 . GLN A 0 83 . 30.341 2.788 -18.196 1.00 90.65 83 A 1 ATOM 688 N N . GLN A 0 84 . 35.095 -0.553 -16.275 1.00 92.90 84 A 1 ATOM 689 C CA . GLN A 0 84 . 36.344 -0.366 -15.528 1.00 92.90 84 A 1 ATOM 690 C C . GLN A 0 84 . 37.523 -1.157 -16.101 1.00 92.90 84 A 1 ATOM 691 C CB . GLN A 0 84 . 36.168 -0.693 -14.033 1.00 92.90 84 A 1 ATOM 692 O O . GLN A 0 84 . 38.661 -0.879 -15.718 1.00 92.90 84 A 1 ATOM 693 C CG . GLN A 0 84 . 35.069 0.113 -13.332 1.00 92.90 84 A 1 ATOM 694 C CD . GLN A 0 84 . 35.111 1.593 -13.692 1.00 92.90 84 A 1 ATOM 695 N NE2 . GLN A 0 84 . 33.992 2.125 -14.132 1.00 92.90 84 A 1 ATOM 696 O OE1 . GLN A 0 84 . 36.156 2.243 -13.639 1.00 92.90 84 A 1 ATOM 697 N N . ILE A 0 85 . 37.278 -2.110 -17.008 1.00 88.09 85 A 1 ATOM 698 C CA . ILE A 0 85 . 38.336 -2.908 -17.630 1.00 88.09 85 A 1 ATOM 699 C C . ILE A 0 85 . 39.139 -2.007 -18.591 1.00 88.09 85 A 1 ATOM 700 C CB . ILE A 0 85 . 37.769 -4.164 -18.332 1.00 88.09 85 A 1 ATOM 701 O O . ILE A 0 85 . 38.555 -1.391 -19.491 1.00 88.09 85 A 1 ATOM 702 C CG1 . ILE A 0 85 . 36.927 -5.017 -17.351 1.00 88.09 85 A 1 ATOM 703 C CG2 . ILE A 0 85 . 38.925 -5.013 -18.898 1.00 88.09 85 A 1 ATOM 704 C CD1 . ILE A 0 85 . 36.204 -6.199 -18.009 1.00 88.09 85 A 1 ATOM 705 N N . PRO A 0 86 . 40.469 -1.889 -18.416 1.00 83.62 86 A 1 ATOM 706 C CA . PRO A 0 86 . 41.293 -1.007 -19.236 1.00 83.62 86 A 1 ATOM 707 C C . PRO A 0 86 . 41.294 -1.452 -20.706 1.00 83.62 86 A 1 ATOM 708 C CB . PRO A 0 86 . 42.690 -1.051 -18.606 1.00 83.62 86 A 1 ATOM 709 O O . PRO A 0 86 . 41.401 -2.638 -20.999 1.00 83.62 86 A 1 ATOM 710 C CG . PRO A 0 86 . 42.732 -2.415 -17.917 1.00 83.62 86 A 1 ATOM 711 C CD . PRO A 0 86 . 41.292 -2.612 -17.457 1.00 83.62 86 A 1 ATOM 712 N N . GLY A 0 87 . 41.179 -0.492 -21.629 1.00 77.38 87 A 1 ATOM 713 C CA . GLY A 0 87 . 41.240 -0.729 -23.079 1.00 77.38 87 A 1 ATOM 714 C C . GLY A 0 87 . 39.946 -1.220 -23.743 1.00 77.38 87 A 1 ATOM 715 O O . GLY A 0 87 . 39.924 -1.341 -24.959 1.00 77.38 87 A 1 ATOM 716 N N . VAL A 0 88 . 38.872 -1.472 -22.984 1.00 82.08 88 A 1 ATOM 717 C CA . VAL A 0 88 . 37.629 -2.070 -23.520 1.00 82.08 88 A 1 ATOM 718 C C . VAL A 0 88 . 36.536 -1.045 -23.799 1.00 82.08 88 A 1 ATOM 719 C CB . VAL A 0 88 . 37.087 -3.129 -22.547 1.00 82.08 88 A 1 ATOM 720 O O . VAL A 0 88 . 35.807 -1.166 -24.781 1.00 82.08 88 A 1 ATOM 721 C CG1 . VAL A 0 88 . 35.878 -3.881 -23.104 1.00 82.08 88 A 1 ATOM 722 C CG2 . VAL A 0 88 . 38.149 -4.179 -22.256 1.00 82.08 88 A 1 ATOM 723 N N . SER A 0 89 . 36.370 -0.056 -22.915 1.00 84.99 89 A 1 ATOM 724 C CA . SER A 0 89 . 35.227 0.861 -22.972 1.00 84.99 89 A 1 ATOM 725 C C . SER A 0 89 . 35.422 1.956 -24.032 1.00 84.99 89 A 1 ATOM 726 C CB . SER A 0 89 . 34.972 1.509 -21.610 1.00 84.99 89 A 1 ATOM 727 O O . SER A 0 89 . 36.267 2.833 -23.824 1.00 84.99 89 A 1 ATOM 728 O OG . SER A 0 89 . 33.798 2.297 -21.706 1.00 84.99 89 A 1 ATOM 729 N N . PRO A 0 90 . 34.605 1.999 -25.104 1.00 80.20 90 A 1 ATOM 730 C CA . PRO A 0 90 . 34.695 3.051 -26.117 1.00 80.20 90 A 1 ATOM 731 C C . PRO A 0 90 . 34.165 4.396 -25.593 1.00 80.20 90 A 1 ATOM 732 C CB . PRO A 0 90 . 33.877 2.518 -27.296 1.00 80.20 90 A 1 ATOM 733 O O . PRO A 0 90 . 34.566 5.460 -26.051 1.00 80.20 90 A 1 ATOM 734 C CG . PRO A 0 90 . 32.805 1.644 -26.645 1.00 80.20 90 A 1 ATOM 735 C CD . PRO A 0 90 . 33.509 1.083 -25.412 1.00 80.20 90 A 1 ATOM 736 N N . THR A 0 91 . 33.291 4.368 -24.583 1.00 82.65 91 A 1 ATOM 737 C CA . THR A 0 91 . 32.654 5.551 -23.988 1.00 82.65 91 A 1 ATOM 738 C C . THR A 0 91 . 33.357 6.031 -22.714 1.00 82.65 91 A 1 ATOM 739 C CB . THR A 0 91 . 31.167 5.275 -23.711 1.00 82.65 91 A 1 ATOM 740 O O . THR A 0 91 . 32.849 6.909 -22.021 1.00 82.65 91 A 1 ATOM 741 C CG2 . THR A 0 91 . 30.381 4.961 -24.984 1.00 82.65 91 A 1 ATOM 742 O OG1 . THR A 0 91 . 31.040 4.175 -22.835 1.00 82.65 91 A 1 ATOM 743 N N . GLY A 0 92 . 34.503 5.457 -22.341 1.00 84.28 92 A 1 ATOM 744 C CA . GLY A 0 92 . 35.202 5.771 -21.090 1.00 84.28 92 A 1 ATOM 745 C C . GLY A 0 92 . 34.611 5.095 -19.842 1.00 84.28 92 A 1 ATOM 746 O O . GLY A 0 92 . 33.669 4.309 -19.913 1.00 84.28 92 A 1 ATOM 747 N N . ARG A 0 93 . 35.207 5.375 -18.676 1.00 87.77 93 A 1 ATOM 748 C CA . ARG A 0 93 . 34.971 4.621 -17.425 1.00 87.77 93 A 1 ATOM 749 C C . ARG A 0 93 . 33.769 5.089 -16.602 1.00 87.77 93 A 1 ATOM 750 C CB . ARG A 0 93 . 36.235 4.667 -16.551 1.00 87.77 93 A 1 ATOM 751 O O . ARG A 0 93 . 33.255 4.332 -15.787 1.00 87.77 93 A 1 ATOM 752 C CG . ARG A 0 93 . 37.442 3.994 -17.225 1.00 87.77 93 A 1 ATOM 753 C CD . ARG A 0 93 . 38.694 4.056 -16.347 1.00 87.77 93 A 1 ATOM 754 N NE . ARG A 0 93 . 38.557 3.228 -15.138 1.00 87.77 93 A 1 ATOM 755 N NH1 . ARG A 0 93 . 40.774 3.178 -14.523 1.00 87.77 93 A 1 ATOM 756 N NH2 . ARG A 0 93 . 39.241 2.023 -13.365 1.00 87.77 93 A 1 ATOM 757 C CZ . ARG A 0 93 . 39.531 2.814 -14.354 1.00 87.77 93 A 1 ATOM 758 N N . PHE A 0 94 . 33.349 6.341 -16.771 1.00 87.10 94 A 1 ATOM 759 C CA . PHE A 0 94 . 32.379 6.994 -15.880 1.00 87.10 94 A 1 ATOM 760 C C . PHE A 0 94 . 31.028 7.288 -16.541 1.00 87.10 94 A 1 ATOM 761 C CB . PHE A 0 94 . 33.023 8.252 -15.282 1.00 87.10 94 A 1 ATOM 762 O O . PHE A 0 94 . 30.118 7.781 -15.879 1.00 87.10 94 A 1 ATOM 763 C CG . PHE A 0 94 . 34.269 7.964 -14.465 1.00 87.10 94 A 1 ATOM 764 C CD1 . PHE A 0 94 . 34.179 7.172 -13.305 1.00 87.10 94 A 1 ATOM 765 C CD2 . PHE A 0 94 . 35.519 8.476 -14.862 1.00 87.10 94 A 1 ATOM 766 C CE1 . PHE A 0 94 . 35.328 6.891 -12.547 1.00 87.10 94 A 1 ATOM 767 C CE2 . PHE A 0 94 . 36.669 8.196 -14.103 1.00 87.10 94 A 1 ATOM 768 C CZ . PHE A 0 94 . 36.574 7.404 -12.945 1.00 87.10 94 A 1 ATOM 769 N N . THR A 0 95 . 30.869 6.960 -17.824 1.00 83.80 95 A 1 ATOM 770 C CA . THR A 0 95 . 29.682 7.330 -18.606 1.00 83.80 95 A 1 ATOM 771 C C . THR A 0 95 . 28.417 6.572 -18.224 1.00 83.80 95 A 1 ATOM 772 C CB . THR A 0 95 . 29.941 7.205 -20.112 1.00 83.80 95 A 1 ATOM 773 O O . THR A 0 95 . 27.340 7.125 -18.406 1.00 83.80 95 A 1 ATOM 774 C CG2 . THR A 0 95 . 30.751 8.404 -20.592 1.00 83.80 95 A 1 ATOM 775 O OG1 . THR A 0 95 . 30.692 6.048 -20.418 1.00 83.80 95 A 1 ATOM 776 N N . THR A 0 96 . 28.510 5.370 -17.639 1.00 85.00 96 A 1 ATOM 777 C CA . THR A 0 96 . 27.346 4.680 -17.036 1.00 85.00 96 A 1 ATOM 778 C C . THR A 0 96 . 27.242 4.942 -15.533 1.00 85.00 96 A 1 ATOM 779 C CB . THR A 0 96 . 27.388 3.164 -17.288 1.00 85.00 96 A 1 ATOM 780 O O . THR A 0 96 . 26.141 5.117 -15.013 1.00 85.00 96 A 1 ATOM 781 C CG2 . THR A 0 96 . 26.083 2.453 -16.937 1.00 85.00 96 A 1 ATOM 782 O OG1 . THR A 0 96 . 27.631 2.905 -18.648 1.00 85.00 96 A 1 ATOM 783 N N . LEU A 0 97 . 28.383 5.008 -14.832 1.00 86.92 97 A 1 ATOM 784 C CA . LEU A 0 97 . 28.424 5.162 -13.375 1.00 86.92 97 A 1 ATOM 785 C C . LEU A 0 97 . 27.832 6.500 -12.915 1.00 86.92 97 A 1 ATOM 786 C CB . LEU A 0 97 . 29.875 4.992 -12.881 1.00 86.92 97 A 1 ATOM 787 O O . LEU A 0 97 . 27.033 6.516 -11.986 1.00 86.92 97 A 1 ATOM 788 C CG . LEU A 0 97 . 30.019 5.011 -11.344 1.00 86.92 97 A 1 ATOM 789 C CD1 . LEU A 0 97 . 29.330 3.815 -10.684 1.00 86.92 97 A 1 ATOM 790 C CD2 . LEU A 0 97 . 31.499 4.979 -10.963 1.00 86.92 97 A 1 ATOM 791 N N . VAL A 0 98 . 28.183 7.613 -13.571 1.00 83.81 98 A 1 ATOM 792 C CA . VAL A 0 98 . 27.688 8.945 -13.183 1.00 83.81 98 A 1 ATOM 793 C C . VAL A 0 98 . 26.164 9.051 -13.350 1.00 83.81 98 A 1 ATOM 794 C CB . VAL A 0 98 . 28.471 10.074 -13.886 1.00 83.81 98 A 1 ATOM 795 O O . VAL A 0 98 . 25.504 9.387 -12.364 1.00 83.81 98 A 1 ATOM 796 C CG1 . VAL A 0 98 . 27.833 11.452 -13.676 1.00 83.81 98 A 1 ATOM 797 C CG2 . VAL A 0 98 . 29.906 10.125 -13.353 1.00 83.81 98 A 1 ATOM 798 N N . PRO A 0 99 . 25.561 8.698 -14.509 1.00 75.12 99 A 1 ATOM 799 C CA . PRO A 0 99 . 24.106 8.628 -14.630 1.00 75.12 99 A 1 ATOM 800 C C . PRO A 0 99 . 23.455 7.705 -13.601 1.00 75.12 99 A 1 ATOM 801 C CB . PRO A 0 99 . 23.826 8.143 -16.053 1.00 75.12 99 A 1 ATOM 802 O O . PRO A 0 99 . 22.461 8.099 -12.999 1.00 75.12 99 A 1 ATOM 803 C CG . PRO A 0 99 . 25.017 8.692 -16.823 1.00 75.12 99 A 1 ATOM 804 C CD . PRO A 0 99 . 26.161 8.507 -15.826 1.00 75.12 99 A 1 ATOM 805 N N . LEU A 0 100 . 24.020 6.516 -13.355 1.00 81.65 100 A 1 ATOM 806 C CA . LEU A 0 100 . 23.486 5.572 -12.371 1.00 81.65 100 A 1 ATOM 807 C C . LEU A 0 100 . 23.493 6.162 -10.951 1.00 81.65 100 A 1 ATOM 808 C CB . LEU A 0 100 . 24.278 4.254 -12.451 1.00 81.65 100 A 1 ATOM 809 O O . LEU A 0 100 . 22.493 6.052 -10.251 1.00 81.65 100 A 1 ATOM 810 C CG . LEU A 0 100 . 23.753 3.138 -11.526 1.00 81.65 100 A 1 ATOM 811 C CD1 . LEU A 0 100 . 22.352 2.668 -11.924 1.00 81.65 100 A 1 ATOM 812 C CD2 . LEU A 0 100 . 24.698 1.936 -11.587 1.00 81.65 100 A 1 ATOM 813 N N . CYS A 0 101 . 24.569 6.833 -10.534 1.00 85.20 101 A 1 ATOM 814 C CA . CYS A 0 101 . 24.641 7.496 -9.229 1.00 85.20 101 A 1 ATOM 815 C C . CYS A 0 101 . 23.609 8.624 -9.095 1.00 85.20 101 A 1 ATOM 816 C CB . CYS A 0 101 . 26.060 8.036 -9.004 1.00 85.20 101 A 1 ATOM 817 O O . CYS A 0 101 . 22.948 8.718 -8.061 1.00 85.20 101 A 1 ATOM 818 S SG . CYS A 0 101 . 27.208 6.665 -8.698 1.00 85.20 101 A 1 ATOM 819 N N . ILE A 0 102 . 23.429 9.450 -10.134 1.00 75.67 102 A 1 ATOM 820 C CA . ILE A 0 102 . 22.407 10.512 -10.150 1.00 75.67 102 A 1 ATOM 821 C C . ILE A 0 102 . 21.013 9.895 -9.982 1.00 75.67 102 A 1 ATOM 822 C CB . ILE A 0 102 . 22.515 11.345 -11.452 1.00 75.67 102 A 1 ATOM 823 O O . ILE A 0 102 . 20.233 10.321 -9.134 1.00 75.67 102 A 1 ATOM 824 C CG1 . ILE A 0 102 . 23.833 12.155 -11.464 1.00 75.67 102 A 1 ATOM 825 C CG2 . ILE A 0 102 . 21.315 12.301 -11.612 1.00 75.67 102 A 1 ATOM 826 C CD1 . ILE A 0 102 . 24.179 12.759 -12.832 1.00 75.67 102 A 1 ATOM 827 N N . ILE A 0 103 . 20.733 8.843 -10.747 1.00 73.64 103 A 1 ATOM 828 C CA . ILE A 0 103 . 19.481 8.082 -10.742 1.00 73.64 103 A 1 ATOM 829 C C . ILE A 0 103 . 19.204 7.486 -9.354 1.00 73.64 103 A 1 ATOM 830 C CB . ILE A 0 103 . 19.599 7.054 -11.894 1.00 73.64 103 A 1 ATOM 831 O O . ILE A 0 103 . 18.142 7.733 -8.786 1.00 73.64 103 A 1 ATOM 832 C CG1 . ILE A 0 103 . 19.331 7.805 -13.220 1.00 73.64 103 A 1 ATOM 833 C CG2 . ILE A 0 103 . 18.763 5.767 -11.833 1.00 73.64 103 A 1 ATOM 834 C CD1 . ILE A 0 103 . 19.674 6.983 -14.461 1.00 73.64 103 A 1 ATOM 835 N N . LEU A 0 104 . 20.172 6.784 -8.760 1.00 81.08 104 A 1 ATOM 836 C CA . LEU A 0 104 . 20.036 6.211 -7.417 1.00 81.08 104 A 1 ATOM 837 C C . LEU A 0 104 . 19.860 7.288 -6.342 1.00 81.08 104 A 1 ATOM 838 C CB . LEU A 0 104 . 21.259 5.333 -7.099 1.00 81.08 104 A 1 ATOM 839 O O . LEU A 0 104 . 19.098 7.084 -5.402 1.00 81.08 104 A 1 ATOM 840 C CG . LEU A 0 104 . 21.354 4.031 -7.916 1.00 81.08 104 A 1 ATOM 841 C CD1 . LEU A 0 104 . 22.665 3.318 -7.580 1.00 81.08 104 A 1 ATOM 842 C CD2 . LEU A 0 104 . 20.201 3.069 -7.625 1.00 81.08 104 A 1 ATOM 843 N N . THR A 0 105 . 20.510 8.444 -6.485 1.00 82.74 105 A 1 ATOM 844 C CA . THR A 0 105 . 20.360 9.566 -5.545 1.00 82.74 105 A 1 ATOM 845 C C . THR A 0 105 . 18.948 10.145 -5.597 1.00 82.74 105 A 1 ATOM 846 C CB . THR A 0 105 . 21.393 10.666 -5.825 1.00 82.74 105 A 1 ATOM 847 O O . THR A 0 105 . 18.349 10.389 -4.552 1.00 82.74 105 A 1 ATOM 848 C CG2 . THR A 0 105 . 21.347 11.790 -4.790 1.00 82.74 105 A 1 ATOM 849 O OG1 . THR A 0 105 . 22.692 10.125 -5.768 1.00 82.74 105 A 1 ATOM 850 N N . VAL A 0 106 . 18.375 10.313 -6.794 1.00 73.38 106 A 1 ATOM 851 C CA . VAL A 0 106 . 16.989 10.786 -6.952 1.00 73.38 106 A 1 ATOM 852 C C . VAL A 0 106 . 15.998 9.800 -6.322 1.00 73.38 106 A 1 ATOM 853 C CB . VAL A 0 106 . 16.665 11.058 -8.434 1.00 73.38 106 A 1 ATOM 854 O O . VAL A 0 106 . 15.127 10.222 -5.559 1.00 73.38 106 A 1 ATOM 855 C CG1 . VAL A 0 106 . 15.182 11.385 -8.656 1.00 73.38 106 A 1 ATOM 856 C CG2 . VAL A 0 106 . 17.466 12.259 -8.956 1.00 73.38 106 A 1 ATOM 857 N N . SER A 0 107 . 16.162 8.493 -6.555 1.00 72.61 107 A 1 ATOM 858 C CA . SER A 0 107 . 15.335 7.470 -5.896 1.00 72.61 107 A 1 ATOM 859 C C . SER A 0 107 . 15.525 7.453 -4.375 1.00 72.61 107 A 1 ATOM 860 C CB . SER A 0 107 . 15.643 6.077 -6.447 1.00 72.61 107 A 1 ATOM 861 O O . SER A 0 107 . 14.552 7.277 -3.645 1.00 72.61 107 A 1 ATOM 862 O OG . SER A 0 107 . 15.283 5.985 -7.804 1.00 72.61 107 A 1 ATOM 863 N N . ALA A 0 108 . 16.748 7.675 -3.878 1.00 82.43 108 A 1 ATOM 864 C CA . ALA A 0 108 . 17.036 7.732 -2.444 1.00 82.43 108 A 1 ATOM 865 C C . ALA A 0 108 . 16.315 8.906 -1.774 1.00 82.43 108 A 1 ATOM 866 C CB . ALA A 0 108 . 18.554 7.815 -2.229 1.00 82.43 108 A 1 ATOM 867 O O . ALA A 0 108 . 15.661 8.714 -0.753 1.00 82.43 108 A 1 ATOM 868 N N . ILE A 0 109 . 16.372 10.102 -2.373 1.00 79.61 109 A 1 ATOM 869 C CA . ILE A 0 109 . 15.657 11.288 -1.878 1.00 79.61 109 A 1 ATOM 870 C C . ILE A 0 109 . 14.151 11.009 -1.812 1.00 79.61 109 A 1 ATOM 871 C CB . ILE A 0 109 . 15.972 12.517 -2.766 1.00 79.61 109 A 1 ATOM 872 O O . ILE A 0 109 . 13.511 11.302 -0.803 1.00 79.61 109 A 1 ATOM 873 C CG1 . ILE A 0 109 . 17.448 12.944 -2.589 1.00 79.61 109 A 1 ATOM 874 C CG2 . ILE A 0 109 . 15.045 13.704 -2.434 1.00 79.61 109 A 1 ATOM 875 C CD1 . ILE A 0 109 . 17.941 13.928 -3.659 1.00 79.61 109 A 1 ATOM 876 N N . LYS A 0 110 . 13.588 10.398 -2.860 1.00 72.27 110 A 1 ATOM 877 C CA . LYS A 0 110 . 12.169 10.028 -2.916 1.00 72.27 110 A 1 ATOM 878 C C . LYS A 0 110 . 11.777 9.064 -1.787 1.00 72.27 110 A 1 ATOM 879 C CB . LYS A 0 110 . 11.873 9.511 -4.336 1.00 72.27 110 A 1 ATOM 880 O O . LYS A 0 110 . 10.796 9.327 -1.093 1.00 72.27 110 A 1 ATOM 881 C CG . LYS A 0 110 . 10.440 9.001 -4.561 1.00 72.27 110 A 1 ATOM 882 C CD . LYS A 0 110 . 10.384 7.468 -4.519 1.00 72.27 110 A 1 ATOM 883 C CE . LYS A 0 110 . 8.945 6.981 -4.667 1.00 72.27 110 A 1 ATOM 884 N NZ . LYS A 0 110 . 8.761 5.644 -4.051 1.00 72.27 110 A 1 ATOM 885 N N . GLU A 0 111 . 12.548 7.999 -1.554 1.00 75.91 111 A 1 ATOM 886 C CA . GLU A 0 111 . 12.288 7.044 -0.462 1.00 75.91 111 A 1 ATOM 887 C C . GLU A 0 111 . 12.425 7.689 0.926 1.00 75.91 111 A 1 ATOM 888 C CB . GLU A 0 111 . 13.229 5.830 -0.570 1.00 75.91 111 A 1 ATOM 889 O O . GLU A 0 111 . 11.607 7.418 1.801 1.00 75.91 111 A 1 ATOM 890 C CG . GLU A 0 111 . 12.890 4.873 -1.726 1.00 75.91 111 A 1 ATOM 891 C CD . GLU A 0 111 . 11.522 4.184 -1.579 1.00 75.91 111 A 1 ATOM 892 O OE1 . GLU A 0 111 . 10.735 4.255 -2.558 1.00 75.91 111 A 1 ATOM 893 O OE2 . GLU A 0 111 . 11.269 3.580 -0.503 1.00 75.91 111 A 1 ATOM 894 N N . VAL A 0 112 . 13.398 8.588 1.126 1.00 80.28 112 A 1 ATOM 895 C CA . VAL A 0 112 . 13.554 9.339 2.386 1.00 80.28 112 A 1 ATOM 896 C C . VAL A 0 112 . 12.343 10.232 2.654 1.00 80.28 112 A 1 ATOM 897 C CB . VAL A 0 112 . 14.854 10.172 2.384 1.00 80.28 112 A 1 ATOM 898 O O . VAL A 0 112 . 11.856 10.266 3.781 1.00 80.28 112 A 1 ATOM 899 C CG1 . VAL A 0 112 . 14.954 11.147 3.565 1.00 80.28 112 A 1 ATOM 900 C CG2 . VAL A 0 112 . 16.078 9.256 2.469 1.00 80.28 112 A 1 ATOM 901 N N . ILE A 0 113 . 11.820 10.928 1.638 1.00 73.52 113 A 1 ATOM 902 C CA . ILE A 0 113 . 10.622 11.770 1.788 1.00 73.52 113 A 1 ATOM 903 C C . ILE A 0 113 . 9.400 10.917 2.160 1.00 73.52 113 A 1 ATOM 904 C CB . ILE A 0 113 . 10.371 12.603 0.506 1.00 73.52 113 A 1 ATOM 905 O O . ILE A 0 113 . 8.625 11.306 3.036 1.00 73.52 113 A 1 ATOM 906 C CG1 . ILE A 0 113 . 11.485 13.659 0.313 1.00 73.52 113 A 1 ATOM 907 C CG2 . ILE A 0 113 . 9.000 13.312 0.560 1.00 73.52 113 A 1 ATOM 908 C CD1 . ILE A 0 113 . 11.501 14.292 -1.086 1.00 73.52 113 A 1 ATOM 909 N N . GLU A 0 114 . 9.209 9.765 1.510 1.00 67.82 114 A 1 ATOM 910 C CA . GLU A 0 114 . 8.109 8.844 1.829 1.00 67.82 114 A 1 ATOM 911 C C . GLU A 0 114 . 8.234 8.265 3.244 1.00 67.82 114 A 1 ATOM 912 C CB . GLU A 0 114 . 8.026 7.708 0.791 1.00 67.82 114 A 1 ATOM 913 O O . GLU A 0 114 . 7.240 8.198 3.968 1.00 67.82 114 A 1 ATOM 914 C CG . GLU A 0 114 . 7.427 8.176 -0.548 1.00 67.82 114 A 1 ATOM 915 C CD . GLU A 0 114 . 7.252 7.052 -1.589 1.00 67.82 114 A 1 ATOM 916 O OE1 . GLU A 0 114 . 6.702 7.329 -2.682 1.00 67.82 114 A 1 ATOM 917 O OE2 . GLU A 0 114 . 7.688 5.900 -1.371 1.00 67.82 114 A 1 ATOM 918 N N . ASP A 0 115 . 9.438 7.882 3.666 1.00 75.35 115 A 1 ATOM 919 C CA . ASP A 0 115 . 9.666 7.305 4.991 1.00 75.35 115 A 1 ATOM 920 C C . ASP A 0 115 . 9.562 8.350 6.108 1.00 75.35 115 A 1 ATOM 921 C CB . ASP A 0 115 . 11.015 6.582 5.000 1.00 75.35 115 A 1 ATOM 922 O O . ASP A 0 115 . 8.959 8.081 7.143 1.00 75.35 115 A 1 ATOM 923 C CG . ASP A 0 115 . 11.049 5.470 6.045 1.00 75.35 115 A 1 ATOM 924 O OD1 . ASP A 0 115 . 10.227 4.524 5.916 1.00 75.35 115 A 1 ATOM 925 O OD2 . ASP A 0 115 . 11.965 5.485 6.889 1.00 75.35 115 A 1 ATOM 926 N N . PHE A 0 116 . 10.024 9.584 5.877 1.00 77.34 116 A 1 ATOM 927 C CA . PHE A 0 116 . 9.834 10.694 6.817 1.00 77.34 116 A 1 ATOM 928 C C . PHE A 0 116 . 8.348 10.998 7.052 1.00 77.34 116 A 1 ATOM 929 C CB . PHE A 0 116 . 10.563 11.938 6.294 1.00 77.34 116 A 1 ATOM 930 O O . PHE A 0 116 . 7.934 11.280 8.175 1.00 77.34 116 A 1 ATOM 931 C CG . PHE A 0 116 . 10.553 13.091 7.279 1.00 77.34 116 A 1 ATOM 932 C CD1 . PHE A 0 116 . 9.595 14.118 7.175 1.00 77.34 116 A 1 ATOM 933 C CD2 . PHE A 0 116 . 11.486 13.111 8.331 1.00 77.34 116 A 1 ATOM 934 C CE1 . PHE A 0 116 . 9.574 15.161 8.120 1.00 77.34 116 A 1 ATOM 935 C CE2 . PHE A 0 116 . 11.465 14.152 9.275 1.00 77.34 116 A 1 ATOM 936 C CZ . PHE A 0 116 . 10.509 15.176 9.171 1.00 77.34 116 A 1 ATOM 937 N N . ARG A 0 117 . 7.512 10.896 6.006 1.00 68.87 117 A 1 ATOM 938 C CA . ARG A 0 117 . 6.052 11.017 6.152 1.00 68.87 117 A 1 ATOM 939 C C . ARG A 0 117 . 5.465 9.903 7.025 1.00 68.87 117 A 1 ATOM 940 C CB . ARG A 0 117 . 5.363 11.037 4.781 1.00 68.87 117 A 1 ATOM 941 O O . ARG A 0 117 . 4.545 10.194 7.785 1.00 68.87 117 A 1 ATOM 942 C CG . ARG A 0 117 . 5.561 12.356 4.025 1.00 68.87 117 A 1 ATOM 943 C CD . ARG A 0 117 . 4.925 12.236 2.635 1.00 68.87 117 A 1 ATOM 944 N NE . ARG A 0 117 . 5.073 13.476 1.849 1.00 68.87 117 A 1 ATOM 945 N NH1 . ARG A 0 117 . 3.916 12.778 -0.013 1.00 68.87 117 A 1 ATOM 946 N NH2 . ARG A 0 117 . 4.783 14.831 0.040 1.00 68.87 117 A 1 ATOM 947 C CZ . ARG A 0 117 . 4.591 13.687 0.635 1.00 68.87 117 A 1 ATOM 948 N N . ARG A 0 118 . 5.985 8.669 6.941 1.00 71.08 118 A 1 ATOM 949 C CA . ARG A 0 118 . 5.573 7.557 7.822 1.00 71.08 118 A 1 ATOM 950 C C . ARG A 0 118 . 5.986 7.809 9.266 1.00 71.08 118 A 1 ATOM 951 C CB . ARG A 0 118 . 6.128 6.204 7.359 1.00 71.08 118 A 1 ATOM 952 O O . ARG A 0 118 . 5.125 7.764 10.133 1.00 71.08 118 A 1 ATOM 953 C CG . ARG A 0 118 . 5.528 5.739 6.031 1.00 71.08 118 A 1 ATOM 954 C CD . ARG A 0 118 . 5.983 4.303 5.754 1.00 71.08 118 A 1 ATOM 955 N NE . ARG A 0 118 . 5.457 3.817 4.463 1.00 71.08 118 A 1 ATOM 956 N NH1 . ARG A 0 118 . 7.462 3.508 3.409 1.00 71.08 118 A 1 ATOM 957 N NH2 . ARG A 0 118 . 5.562 3.296 2.249 1.00 71.08 118 A 1 ATOM 958 C CZ . ARG A 0 118 . 6.159 3.529 3.387 1.00 71.08 118 A 1 ATOM 959 N N . HIS A 0 119 . 7.245 8.189 9.500 1.00 78.77 119 A 1 ATOM 960 C CA . HIS A 0 119 . 7.726 8.553 10.839 1.00 78.77 119 A 1 ATOM 961 C C . HIS A 0 119 . 6.886 9.663 11.462 1.00 78.77 119 A 1 ATOM 962 C CB . HIS A 0 119 . 9.199 8.973 10.793 1.00 78.77 119 A 1 ATOM 963 O O . HIS A 0 119 . 6.498 9.546 12.611 1.00 78.77 119 A 1 ATOM 964 C CG . HIS A 0 119 . 10.146 7.805 10.704 1.00 78.77 119 A 1 ATOM 965 C CD2 . HIS A 0 119 . 10.958 7.502 9.651 1.00 78.77 119 A 1 ATOM 966 N ND1 . HIS A 0 119 . 10.318 6.839 11.695 1.00 78.77 119 A 1 ATOM 967 C CE1 . HIS A 0 119 . 11.231 5.983 11.220 1.00 78.77 119 A 1 ATOM 968 N NE2 . HIS A 0 119 . 11.632 6.350 9.989 1.00 78.77 119 A 1 ATOM 969 N N . ARG A 0 120 . 6.499 10.694 10.701 1.00 78.07 120 A 1 ATOM 970 C CA . ARG A 0 120 . 5.627 11.757 11.223 1.00 78.07 120 A 1 ATOM 971 C C . ARG A 0 120 . 4.236 11.254 11.634 1.00 78.07 120 A 1 ATOM 972 C CB . ARG A 0 120 . 5.543 12.886 10.193 1.00 78.07 120 A 1 ATOM 973 O O . ARG A 0 120 . 3.667 11.776 12.589 1.00 78.07 120 A 1 ATOM 974 C CG . ARG A 0 120 . 4.810 14.106 10.766 1.00 78.07 120 A 1 ATOM 975 C CD . ARG A 0 120 . 4.844 15.255 9.763 1.00 78.07 120 A 1 ATOM 976 N NE . ARG A 0 120 . 4.150 16.443 10.292 1.00 78.07 120 A 1 ATOM 977 N NH1 . ARG A 0 120 . 4.289 17.696 8.394 1.00 78.07 120 A 1 ATOM 978 N NH2 . ARG A 0 120 . 3.177 18.501 10.161 1.00 78.07 120 A 1 ATOM 979 C CZ . ARG A 0 120 . 3.880 17.546 9.622 1.00 78.07 120 A 1 ATOM 980 N N . ALA A 0 121 . 3.674 10.288 10.908 1.00 69.79 121 A 1 ATOM 981 C CA . ALA A 0 121 . 2.393 9.676 11.266 1.00 69.79 121 A 1 ATOM 982 C C . ALA A 0 121 . 2.525 8.779 12.510 1.00 69.79 121 A 1 ATOM 983 C CB . ALA A 0 121 . 1.862 8.903 10.052 1.00 69.79 121 A 1 ATOM 984 O O . ALA A 0 121 . 1.673 8.826 13.397 1.00 69.79 121 A 1 ATOM 985 N N . ASP A 0 122 . 3.623 8.026 12.604 1.00 82.53 122 A 1 ATOM 986 C CA . ASP A 0 122 . 3.958 7.227 13.784 1.00 82.53 122 A 1 ATOM 987 C C . ASP A 0 122 . 4.182 8.129 15.008 1.00 82.53 122 A 1 ATOM 988 C CB . ASP A 0 122 . 5.221 6.391 13.521 1.00 82.53 122 A 1 ATOM 989 O O . ASP A 0 122 . 3.634 7.873 16.075 1.00 82.53 122 A 1 ATOM 990 C CG . ASP A 0 122 . 5.102 5.346 12.409 1.00 82.53 122 A 1 ATOM 991 O OD1 . ASP A 0 122 . 3.987 4.882 12.087 1.00 82.53 122 A 1 ATOM 992 O OD2 . ASP A 0 122 . 6.162 4.905 11.901 1.00 82.53 122 A 1 ATOM 993 N N . ASP A 0 123 . 4.923 9.228 14.849 1.00 85.56 123 A 1 ATOM 994 C CA . ASP A 0 123 . 5.200 10.225 15.886 1.00 85.56 123 A 1 ATOM 995 C C . ASP A 0 123 . 3.923 10.891 16.392 1.00 85.56 123 A 1 ATOM 996 C CB . ASP A 0 123 . 6.145 11.316 15.353 1.00 85.56 123 A 1 ATOM 997 O O . ASP A 0 123 . 3.817 11.154 17.587 1.00 85.56 123 A 1 ATOM 998 C CG . ASP A 0 123 . 7.616 10.901 15.264 1.00 85.56 123 A 1 ATOM 999 O OD1 . ASP A 0 123 . 8.014 9.963 15.992 1.00 85.56 123 A 1 ATOM 1000 O OD2 . ASP A 0 123 . 8.352 11.611 14.540 1.00 85.56 123 A 1 ATOM 1001 N N . ALA A 0 124 . 2.946 11.146 15.518 1.00 83.57 124 A 1 ATOM 1002 C CA . ALA A 0 124 . 1.652 11.671 15.942 1.00 83.57 124 A 1 ATOM 1003 C C . ALA A 0 124 . 0.962 10.715 16.928 1.00 83.57 124 A 1 ATOM 1004 C CB . ALA A 0 124 . 0.789 11.956 14.708 1.00 83.57 124 A 1 ATOM 1005 O O . ALA A 0 124 . 0.465 11.173 17.946 1.00 83.57 124 A 1 ATOM 1006 N N . THR A 0 125 . 1.024 9.402 16.675 1.00 83.51 125 A 1 ATOM 1007 C CA . THR A 0 125 . 0.444 8.370 17.557 1.00 83.51 125 A 1 ATOM 1008 C C . THR A 0 125 . 1.299 8.140 18.811 1.00 83.51 125 A 1 ATOM 1009 C CB . THR A 0 125 . 0.307 7.037 16.798 1.00 83.51 125 A 1 ATOM 1010 O O . THR A 0 125 . 0.796 7.973 19.915 1.00 83.51 125 A 1 ATOM 1011 C CG2 . THR A 0 125 . -0.500 5.999 17.580 1.00 83.51 125 A 1 ATOM 1012 O OG1 . THR A 0 125 . -0.332 7.207 15.549 1.00 83.51 125 A 1 ATOM 1013 N N . ASN A 0 126 . 2.624 8.122 18.666 1.00 89.61 126 A 1 ATOM 1014 C CA . ASN A 0 126 . 3.564 7.850 19.756 1.00 89.61 126 A 1 ATOM 1015 C C . ASN A 0 126 . 3.668 8.997 20.772 1.00 89.61 126 A 1 ATOM 1016 C CB . ASN A 0 126 . 4.943 7.589 19.136 1.00 89.61 126 A 1 ATOM 1017 O O . ASN A 0 126 . 4.056 8.757 21.920 1.00 89.61 126 A 1 ATOM 1018 C CG . ASN A 0 126 . 5.094 6.220 18.508 1.00 89.61 126 A 1 ATOM 1019 N ND2 . ASN A 0 126 . 5.923 6.144 17.499 1.00 89.61 126 A 1 ATOM 1020 O OD1 . ASN A 0 126 . 4.555 5.214 18.958 1.00 89.61 126 A 1 ATOM 1021 N N . ASN A 0 127 . 3.380 10.228 20.339 1.00 91.72 127 A 1 ATOM 1022 C CA . ASN A 0 127 . 3.391 11.426 21.174 1.00 91.72 127 A 1 ATOM 1023 C C . ASN A 0 127 . 1.995 11.803 21.697 1.00 91.72 127 A 1 ATOM 1024 C CB . ASN A 0 127 . 4.057 12.591 20.421 1.00 91.72 127 A 1 ATOM 1025 O O . ASN A 0 127 . 1.872 12.856 22.319 1.00 91.72 127 A 1 ATOM 1026 C CG . ASN A 0 127 . 5.508 12.350 20.033 1.00 91.72 127 A 1 ATOM 1027 N ND2 . ASN A 0 127 . 5.872 12.729 18.832 1.00 91.72 127 A 1 ATOM 1028 O OD1 . ASN A 0 127 . 6.345 11.857 20.787 1.00 91.72 127 A 1 ATOM 1029 N N . GLU A 0 128 . 0.964 10.974 21.486 1.00 88.58 128 A 1 ATOM 1030 C CA . GLU A 0 128 . -0.289 11.125 22.233 1.00 88.58 128 A 1 ATOM 1031 C C . GLU A 0 128 . -0.007 11.001 23.737 1.00 88.58 128 A 1 ATOM 1032 C CB . GLU A 0 128 . -1.372 10.131 21.775 1.00 88.58 128 A 1 ATOM 1033 O O . GLU A 0 128 . 0.890 10.266 24.162 1.00 88.58 128 A 1 ATOM 1034 C CG . GLU A 0 128 . -1.876 10.458 20.360 1.00 88.58 128 A 1 ATOM 1035 C CD . GLU A 0 128 . -3.136 9.691 19.920 1.00 88.58 128 A 1 ATOM 1036 O OE1 . GLU A 0 128 . -3.582 9.941 18.775 1.00 88.58 128 A 1 ATOM 1037 O OE2 . GLU A 0 128 . -3.659 8.869 20.702 1.00 88.58 128 A 1 ATOM 1038 N N . GLU A 0 129 . -0.728 11.767 24.552 1.00 91.91 129 A 1 ATOM 1039 C CA . GLU A 0 129 . -0.526 11.812 26.000 1.00 91.91 129 A 1 ATOM 1040 C C . GLU A 0 129 . -1.498 10.868 26.718 1.00 91.91 129 A 1 ATOM 1041 C CB . GLU A 0 129 . -0.638 13.250 26.536 1.00 91.91 129 A 1 ATOM 1042 O O . GLU A 0 129 . -2.616 10.635 26.266 1.00 91.91 129 A 1 ATOM 1043 C CG . GLU A 0 129 . 0.450 14.194 25.992 1.00 91.91 129 A 1 ATOM 1044 C CD . GLU A 0 129 . 0.424 15.594 26.640 1.00 91.91 129 A 1 ATOM 1045 O OE1 . GLU A 0 129 . 1.436 16.315 26.483 1.00 91.91 129 A 1 ATOM 1046 O OE2 . GLU A 0 129 . -0.571 15.950 27.329 1.00 91.91 129 A 1 ATOM 1047 N N . THR A 0 130 . -1.077 10.329 27.861 1.00 92.26 130 A 1 ATOM 1048 C CA . THR A 0 130 . -1.933 9.580 28.790 1.00 92.26 130 A 1 ATOM 1049 C C . THR A 0 130 . -1.521 9.869 30.233 1.00 92.26 130 A 1 ATOM 1050 C CB . THR A 0 130 . -1.915 8.076 28.467 1.00 92.26 130 A 1 ATOM 1051 O O . THR A 0 130 . -0.365 10.208 30.504 1.00 92.26 130 A 1 ATOM 1052 C CG2 . THR A 0 130 . -0.573 7.386 28.720 1.00 92.26 130 A 1 ATOM 1053 O OG1 . THR A 0 130 . -2.888 7.398 29.225 1.00 92.26 130 A 1 ATOM 1054 N N . LEU A 0 131 . -2.453 9.748 31.181 1.00 93.93 131 A 1 ATOM 1055 C CA . LEU A 0 131 . -2.173 9.932 32.607 1.00 93.93 131 A 1 ATOM 1056 C C . LEU A 0 131 . -1.714 8.613 33.231 1.00 93.93 131 A 1 ATOM 1057 C CB . LEU A 0 131 . -3.425 10.471 33.319 1.00 93.93 131 A 1 ATOM 1058 O O . LEU A 0 131 . -2.410 7.605 33.135 1.00 93.93 131 A 1 ATOM 1059 C CG . LEU A 0 131 . -3.816 11.905 32.933 1.00 93.93 131 A 1 ATOM 1060 C CD1 . LEU A 0 131 . -5.229 12.211 33.433 1.00 93.93 131 A 1 ATOM 1061 C CD2 . LEU A 0 131 . -2.868 12.924 33.568 1.00 93.93 131 A 1 ATOM 1062 N N . VAL A 0 132 . -0.570 8.628 33.910 1.00 93.37 132 A 1 ATOM 1063 C CA . VAL A 0 132 . -0.020 7.468 34.622 1.00 93.37 132 A 1 ATOM 1064 C C . VAL A 0 132 . 0.244 7.825 36.075 1.00 93.37 132 A 1 ATOM 1065 C CB . VAL A 0 132 . 1.236 6.923 33.919 1.00 93.37 132 A 1 ATOM 1066 O O . VAL A 0 132 . 0.693 8.930 36.384 1.00 93.37 132 A 1 ATOM 1067 C CG1 . VAL A 0 132 . 1.863 5.725 34.641 1.00 93.37 132 A 1 ATOM 1068 C CG2 . VAL A 0 132 . 0.841 6.441 32.522 1.00 93.37 132 A 1 ATOM 1069 N N . LEU A 0 133 . -0.042 6.894 36.980 1.00 91.70 133 A 1 ATOM 1070 C CA . LEU A 0 133 . 0.222 7.055 38.403 1.00 91.70 133 A 1 ATOM 1071 C C . LEU A 0 133 . 1.688 6.717 38.698 1.00 91.70 133 A 1 ATOM 1072 C CB . LEU A 0 133 . -0.756 6.166 39.188 1.00 91.70 133 A 1 ATOM 1073 O O . LEU A 0 133 . 2.080 5.553 38.672 1.00 91.70 133 A 1 ATOM 1074 C CG . LEU A 0 133 . -0.742 6.397 40.707 1.00 91.70 133 A 1 ATOM 1075 C CD1 . LEU A 0 133 . -1.258 7.788 41.084 1.00 91.70 133 A 1 ATOM 1076 C CD2 . LEU A 0 133 . -1.637 5.360 41.384 1.00 91.70 133 A 1 ATOM 1077 N N . ARG A 0 134 . 2.505 7.730 39.003 1.00 86.85 134 A 1 ATOM 1078 C CA . ARG A 0 134 . 3.903 7.557 39.437 1.00 86.85 134 A 1 ATOM 1079 C C . ARG A 0 134 . 4.154 8.400 40.686 1.00 86.85 134 A 1 ATOM 1080 C CB . ARG A 0 134 . 4.885 7.896 38.293 1.00 86.85 134 A 1 ATOM 1081 O O . ARG A 0 134 . 3.753 9.557 40.742 1.00 86.85 134 A 1 ATOM 1082 C CG . ARG A 0 134 . 4.777 6.927 37.096 1.00 86.85 134 A 1 ATOM 1083 C CD . ARG A 0 134 . 5.866 7.165 36.036 1.00 86.85 134 A 1 ATOM 1084 N NE . ARG A 0 134 . 5.799 6.184 34.925 1.00 86.85 134 A 1 ATOM 1085 N NH1 . ARG A 0 134 . 7.294 7.189 33.496 1.00 86.85 134 A 1 ATOM 1086 N NH2 . ARG A 0 134 . 6.253 5.328 32.854 1.00 86.85 134 A 1 ATOM 1087 C CZ . ARG A 0 134 . 6.446 6.233 33.770 1.00 86.85 134 A 1 ATOM 1088 N N . ASN A 0 135 . 4.815 7.836 41.699 1.00 82.17 135 A 1 ATOM 1089 C CA . ASN A 0 135 . 5.096 8.514 42.978 1.00 82.17 135 A 1 ATOM 1090 C C . ASN A 0 135 . 3.846 9.129 43.648 1.00 82.17 135 A 1 ATOM 1091 C CB . ASN A 0 135 . 6.229 9.544 42.786 1.00 82.17 135 A 1 ATOM 1092 O O . ASN A 0 135 . 3.900 10.251 44.144 1.00 82.17 135 A 1 ATOM 1093 C CG . ASN A 0 135 . 7.512 8.941 42.261 1.00 82.17 135 A 1 ATOM 1094 N ND2 . ASN A 0 135 . 8.277 9.689 41.501 1.00 82.17 135 A 1 ATOM 1095 O OD1 . ASN A 0 135 . 7.852 7.801 42.518 1.00 82.17 135 A 1 ATOM 1096 N N . HIS A 0 136 . 2.717 8.407 43.641 1.00 82.32 136 A 1 ATOM 1097 C CA . HIS A 0 136 . 1.423 8.855 44.188 1.00 82.32 136 A 1 ATOM 1098 C C . HIS A 0 136 . 0.810 10.095 43.505 1.00 82.32 136 A 1 ATOM 1099 C CB . HIS A 0 136 . 1.502 9.021 45.719 1.00 82.32 136 A 1 ATOM 1100 O O . HIS A 0 136 . -0.138 10.678 44.030 1.00 82.32 136 A 1 ATOM 1101 C CG . HIS A 0 136 . 2.132 7.855 46.433 1.00 82.32 136 A 1 ATOM 1102 C CD2 . HIS A 0 136 . 3.434 7.752 46.840 1.00 82.32 136 A 1 ATOM 1103 N ND1 . HIS A 0 136 . 1.510 6.682 46.783 1.00 82.32 136 A 1 ATOM 1104 C CE1 . HIS A 0 136 . 2.416 5.880 47.359 1.00 82.32 136 A 1 ATOM 1105 N NE2 . HIS A 0 136 . 3.608 6.492 47.420 1.00 82.32 136 A 1 ATOM 1106 N N . VAL A 0 137 . 1.320 10.499 42.337 1.00 88.05 137 A 1 ATOM 1107 C CA . VAL A 0 137 . 0.825 11.647 41.567 1.00 88.05 137 A 1 ATOM 1108 C C . VAL A 0 137 . 0.498 11.211 40.138 1.00 88.05 137 A 1 ATOM 1109 C CB . VAL A 0 137 . 1.837 12.813 41.601 1.00 88.05 137 A 1 ATOM 1110 O O . VAL A 0 137 . 1.189 10.381 39.546 1.00 88.05 137 A 1 ATOM 1111 C CG1 . VAL A 0 137 . 1.332 14.045 40.834 1.00 88.05 137 A 1 ATOM 1112 C CG2 . VAL A 0 137 . 2.116 13.274 43.040 1.00 88.05 137 A 1 ATOM 1113 N N . TRP A 0 138 . -0.564 11.780 39.569 1.00 89.80 138 A 1 ATOM 1114 C CA . TRP A 0 138 . -0.892 11.614 38.155 1.00 89.80 138 A 1 ATOM 1115 C C . TRP A 0 138 . 0.059 12.444 37.294 1.00 89.80 138 A 1 ATOM 1116 C CB . TRP A 0 138 . -2.351 12.007 37.910 1.00 89.80 138 A 1 ATOM 1117 O O . TRP A 0 138 . 0.041 13.675 37.338 1.00 89.80 138 A 1 ATOM 1118 C CG . TRP A 0 138 . -3.346 11.131 38.599 1.00 89.80 138 A 1 ATOM 1119 C CD1 . TRP A 0 138 . -4.137 11.480 39.638 1.00 89.80 138 A 1 ATOM 1120 C CD2 . TRP A 0 138 . -3.645 9.730 38.322 1.00 89.80 138 A 1 ATOM 1121 C CE2 . TRP A 0 138 . -4.628 9.287 39.259 1.00 89.80 138 A 1 ATOM 1122 C CE3 . TRP A 0 138 . -3.171 8.795 37.375 1.00 89.80 138 A 1 ATOM 1123 N NE1 . TRP A 0 138 . -4.915 10.407 40.018 1.00 89.80 138 A 1 ATOM 1124 C CH2 . TRP A 0 138 . -4.595 7.054 38.322 1.00 89.80 138 A 1 ATOM 1125 C CZ2 . TRP A 0 138 . -5.096 7.966 39.268 1.00 89.80 138 A 1 ATOM 1126 C CZ3 . TRP A 0 138 . -3.642 7.470 37.374 1.00 89.80 138 A 1 ATOM 1127 N N . VAL A 0 139 . 0.881 11.770 36.497 1.00 92.37 139 A 1 ATOM 1128 C CA . VAL A 0 139 . 1.839 12.388 35.579 1.00 92.37 139 A 1 ATOM 1129 C C . VAL A 0 139 . 1.375 12.138 34.150 1.00 92.37 139 A 1 ATOM 1130 C CB . VAL A 0 139 . 3.264 11.855 35.825 1.00 92.37 139 A 1 ATOM 1131 O O . VAL A 0 139 . 1.059 11.008 33.782 1.00 92.37 139 A 1 ATOM 1132 C CG1 . VAL A 0 139 . 4.284 12.553 34.916 1.00 92.37 139 A 1 ATOM 1133 C CG2 . VAL A 0 139 . 3.706 12.091 37.278 1.00 92.37 139 A 1 ATOM 1134 N N . LYS A 0 140 . 1.339 13.191 33.331 1.00 93.08 140 A 1 ATOM 1135 C CA . LYS A 0 140 . 1.124 13.059 31.887 1.00 93.08 140 A 1 ATOM 1136 C C . LYS A 0 140 . 2.401 12.555 31.228 1.00 93.08 140 A 1 ATOM 1137 C CB . LYS A 0 140 . 0.710 14.397 31.268 1.00 93.08 140 A 1 ATOM 1138 O O . LYS A 0 140 . 3.451 13.177 31.383 1.00 93.08 140 A 1 ATOM 1139 C CG . LYS A 0 140 . -0.719 14.792 31.651 1.00 93.08 140 A 1 ATOM 1140 C CD . LYS A 0 140 . -1.096 16.071 30.908 1.00 93.08 140 A 1 ATOM 1141 C CE . LYS A 0 140 . -2.587 16.375 31.036 1.00 93.08 140 A 1 ATOM 1142 N NZ . LYS A 0 140 . -2.985 17.289 29.942 1.00 93.08 140 A 1 ATOM 1143 N N . ILE A 0 141 . 2.305 11.452 30.497 1.00 93.32 141 A 1 ATOM 1144 C CA . ILE A 0 141 . 3.413 10.892 29.720 1.00 93.32 141 A 1 ATOM 1145 C C . ILE A 0 141 . 2.976 10.633 28.281 1.00 93.32 141 A 1 ATOM 1146 C CB . ILE A 0 141 . 4.002 9.626 30.381 1.00 93.32 141 A 1 ATOM 1147 O O . ILE A 0 141 . 1.791 10.445 28.008 1.00 93.32 141 A 1 ATOM 1148 C CG1 . ILE A 0 141 . 3.017 8.439 30.372 1.00 93.32 141 A 1 ATOM 1149 C CG2 . ILE A 0 141 . 4.501 9.930 31.808 1.00 93.32 141 A 1 ATOM 1150 C CD1 . ILE A 0 141 . 3.685 7.125 30.787 1.00 93.32 141 A 1 ATOM 1151 N N . CYS A 0 142 . 3.936 10.597 27.359 1.00 93.71 142 A 1 ATOM 1152 C CA . CYS A 0 142 . 3.682 10.178 25.986 1.00 93.71 142 A 1 ATOM 1153 C C . CYS A 0 142 . 3.432 8.667 25.919 1.00 93.71 142 A 1 ATOM 1154 C CB . CYS A 0 142 . 4.876 10.558 25.105 1.00 93.71 142 A 1 ATOM 1155 O O . CYS A 0 142 . 4.042 7.896 26.664 1.00 93.71 142 A 1 ATOM 1156 S SG . CYS A 0 142 . 5.133 12.355 25.098 1.00 93.71 142 A 1 ATOM 1157 N N . TRP A 0 143 . 2.619 8.221 24.963 1.00 93.85 143 A 1 ATOM 1158 C CA . TRP A 0 143 . 2.314 6.804 24.766 1.00 93.85 143 A 1 ATOM 1159 C C . TRP A 0 143 . 3.567 5.953 24.593 1.00 93.85 143 A 1 ATOM 1160 C CB . TRP A 0 143 . 1.411 6.634 23.545 1.00 93.85 143 A 1 ATOM 1161 O O . TRP A 0 143 . 3.609 4.852 25.127 1.00 93.85 143 A 1 ATOM 1162 C CG . TRP A 0 143 . -0.038 6.931 23.751 1.00 93.85 143 A 1 ATOM 1163 C CD1 . TRP A 0 143 . -0.589 7.735 24.692 1.00 93.85 143 A 1 ATOM 1164 C CD2 . TRP A 0 143 . -1.151 6.432 22.956 1.00 93.85 143 A 1 ATOM 1165 C CE2 . TRP A 0 143 . -2.359 6.975 23.481 1.00 93.85 143 A 1 ATOM 1166 C CE3 . TRP A 0 143 . -1.247 5.583 21.832 1.00 93.85 143 A 1 ATOM 1167 N NE1 . TRP A 0 143 . -1.956 7.797 24.510 1.00 93.85 143 A 1 ATOM 1168 C CH2 . TRP A 0 143 . -3.678 5.799 21.832 1.00 93.85 143 A 1 ATOM 1169 C CZ2 . TRP A 0 143 . -3.608 6.655 22.944 1.00 93.85 143 A 1 ATOM 1170 C CZ3 . TRP A 0 143 . -2.501 5.269 21.272 1.00 93.85 143 A 1 ATOM 1171 N N . LYS A 0 144 . 4.603 6.446 23.902 1.00 92.54 144 A 1 ATOM 1172 C CA . LYS A 0 144 . 5.880 5.729 23.709 1.00 92.54 144 A 1 ATOM 1173 C C . LYS A 0 144 . 6.636 5.402 25.007 1.00 92.54 144 A 1 ATOM 1174 C CB . LYS A 0 144 . 6.768 6.549 22.762 1.00 92.54 144 A 1 ATOM 1175 O O . LYS A 0 144 . 7.429 4.459 25.005 1.00 92.54 144 A 1 ATOM 1176 C CG . LYS A 0 144 . 7.316 7.814 23.442 1.00 92.54 144 A 1 ATOM 1177 C CD . LYS A 0 144 . 7.936 8.790 22.450 1.00 92.54 144 A 1 ATOM 1178 C CE . LYS A 0 144 . 8.417 10.010 23.238 1.00 92.54 144 A 1 ATOM 1179 N NZ . LYS A 0 144 . 8.654 11.156 22.334 1.00 92.54 144 A 1 ATOM 1180 N N . ASP A 0 145 . 6.400 6.179 26.066 1.00 93.24 145 A 1 ATOM 1181 C CA . ASP A 0 145 . 7.080 6.095 27.367 1.00 93.24 145 A 1 ATOM 1182 C C . ASP A 0 145 . 6.268 5.294 28.406 1.00 93.24 145 A 1 ATOM 1183 C CB . ASP A 0 145 . 7.413 7.514 27.870 1.00 93.24 145 A 1 ATOM 1184 O O . ASP A 0 145 . 6.674 5.187 29.566 1.00 93.24 145 A 1 ATOM 1185 C CG . ASP A 0 145 . 8.332 8.293 26.919 1.00 93.24 145 A 1 ATOM 1186 O OD1 . ASP A 0 145 . 9.342 7.716 26.448 1.00 93.24 145 A 1 ATOM 1187 O OD2 . ASP A 0 145 . 8.021 9.470 26.625 1.00 93.24 145 A 1 ATOM 1188 N N . LEU A 0 146 . 5.124 4.736 27.991 1.00 93.01 146 A 1 ATOM 1189 C CA . LEU A 0 146 . 4.309 3.824 28.787 1.00 93.01 146 A 1 ATOM 1190 C C . LEU A 0 146 . 4.975 2.444 28.875 1.00 93.01 146 A 1 ATOM 1191 C CB . LEU A 0 146 . 2.905 3.747 28.159 1.00 93.01 146 A 1 ATOM 1192 O O . LEU A 0 146 . 5.368 1.867 27.852 1.00 93.01 146 A 1 ATOM 1193 C CG . LEU A 0 146 . 1.896 2.924 28.977 1.00 93.01 146 A 1 ATOM 1194 C CD1 . LEU A 0 146 . 1.534 3.610 30.290 1.00 93.01 146 A 1 ATOM 1195 C CD2 . LEU A 0 146 . 0.606 2.748 28.182 1.00 93.01 146 A 1 ATOM 1196 N N . GLU A 0 147 . 5.070 1.902 30.087 1.00 92.91 147 A 1 ATOM 1197 C CA . GLU A 0 147 . 5.719 0.619 30.364 1.00 92.91 147 A 1 ATOM 1198 C C . GLU A 0 147 . 4.736 -0.414 30.937 1.00 92.91 147 A 1 ATOM 1199 C CB . GLU A 0 147 . 6.951 0.825 31.267 1.00 92.91 147 A 1 ATOM 1200 O O . GLU A 0 147 . 3.644 -0.105 31.411 1.00 92.91 147 A 1 ATOM 1201 C CG . GLU A 0 147 . 8.022 1.697 30.580 1.00 92.91 147 A 1 ATOM 1202 C CD . GLU A 0 147 . 9.351 1.808 31.348 1.00 92.91 147 A 1 ATOM 1203 O OE1 . GLU A 0 147 . 10.335 2.269 30.713 1.00 92.91 147 A 1 ATOM 1204 O OE2 . GLU A 0 147 . 9.409 1.415 32.533 1.00 92.91 147 A 1 ATOM 1205 N N . VAL A 0 148 . 5.114 -1.690 30.865 1.00 93.17 148 A 1 ATOM 1206 C CA . VAL A 0 148 . 4.308 -2.793 31.404 1.00 93.17 148 A 1 ATOM 1207 C C . VAL A 0 148 . 4.283 -2.713 32.929 1.00 93.17 148 A 1 ATOM 1208 C CB . VAL A 0 148 . 4.863 -4.142 30.931 1.00 93.17 148 A 1 ATOM 1209 O O . VAL A 0 148 . 5.329 -2.602 33.565 1.00 93.17 148 A 1 ATOM 1210 C CG1 . VAL A 0 148 . 4.114 -5.340 31.526 1.00 93.17 148 A 1 ATOM 1211 C CG2 . VAL A 0 148 . 4.776 -4.234 29.405 1.00 93.17 148 A 1 ATOM 1212 N N . GLY A 0 149 . 3.089 -2.807 33.514 1.00 91.46 149 A 1 ATOM 1213 C CA . GLY A 0 149 . 2.856 -2.636 34.949 1.00 91.46 149 A 1 ATOM 1214 C C . GLY A 0 149 . 2.510 -1.208 35.381 1.00 91.46 149 A 1 ATOM 1215 O O . GLY A 0 149 . 2.135 -1.019 36.536 1.00 91.46 149 A 1 ATOM 1216 N N . ASP A 0 150 . 2.573 -0.219 34.480 1.00 92.55 150 A 1 ATOM 1217 C CA . ASP A 0 150 . 2.100 1.139 34.770 1.00 92.55 150 A 1 ATOM 1218 C C . ASP A 0 150 . 0.575 1.155 34.986 1.00 92.55 150 A 1 ATOM 1219 C CB . ASP A 0 150 . 2.486 2.122 33.645 1.00 92.55 150 A 1 ATOM 1220 O O . ASP A 0 150 . -0.189 0.529 34.236 1.00 92.55 150 A 1 ATOM 1221 C CG . ASP A 0 150 . 3.895 2.736 33.746 1.00 92.55 150 A 1 ATOM 1222 O OD1 . ASP A 0 150 . 4.435 2.857 34.866 1.00 92.55 150 A 1 ATOM 1223 O OD2 . ASP A 0 150 . 4.394 3.260 32.720 1.00 92.55 150 A 1 ATOM 1224 N N . LEU A 0 151 . 0.137 1.915 35.995 1.00 94.03 151 A 1 ATOM 1225 C CA . LEU A 0 151 . -1.270 2.203 36.277 1.00 94.03 151 A 1 ATOM 1226 C C . LEU A 0 151 . -1.703 3.458 35.516 1.00 94.03 151 A 1 ATOM 1227 C CB . LEU A 0 151 . -1.472 2.383 37.791 1.00 94.03 151 A 1 ATOM 1228 O O . LEU A 0 151 . -1.192 4.552 35.757 1.00 94.03 151 A 1 ATOM 1229 C CG . LEU A 0 151 . -1.330 1.100 38.627 1.00 94.03 151 A 1 ATOM 1230 C CD1 . LEU A 0 151 . -1.375 1.461 40.111 1.00 94.03 151 A 1 ATOM 1231 C CD2 . LEU A 0 151 . -2.462 0.109 38.349 1.00 94.03 151 A 1 ATOM 1232 N N . VAL A 0 152 . -2.662 3.299 34.610 1.00 93.75 152 A 1 ATOM 1233 C CA . VAL A 0 152 . -3.098 4.329 33.664 1.00 93.75 152 A 1 ATOM 1234 C C . VAL A 0 152 . -4.494 4.820 34.023 1.00 93.75 152 A 1 ATOM 1235 C CB . VAL A 0 152 . -3.063 3.798 32.217 1.00 93.75 152 A 1 ATOM 1236 O O . VAL A 0 152 . -5.386 4.020 34.312 1.00 93.75 152 A 1 ATOM 1237 C CG1 . VAL A 0 152 . -3.302 4.917 31.200 1.00 93.75 152 A 1 ATOM 1238 C CG2 . VAL A 0 152 . -1.710 3.165 31.881 1.00 93.75 152 A 1 ATOM 1239 N N . LYS A 0 153 . -4.697 6.137 33.957 1.00 93.89 153 A 1 ATOM 1240 C CA . LYS A 0 153 . -6.016 6.770 33.945 1.00 93.89 153 A 1 ATOM 1241 C C . LYS A 0 153 . -6.328 7.226 32.524 1.00 93.89 153 A 1 ATOM 1242 C CB . LYS A 0 153 . -6.058 7.918 34.963 1.00 93.89 153 A 1 ATOM 1243 O O . LYS A 0 153 . -5.600 8.046 31.976 1.00 93.89 153 A 1 ATOM 1244 C CG . LYS A 0 153 . -7.434 8.593 35.040 1.00 93.89 153 A 1 ATOM 1245 C CD . LYS A 0 153 . -7.418 9.780 36.016 1.00 93.89 153 A 1 ATOM 1246 C CE . LYS A 0 153 . -8.859 10.237 36.268 1.00 93.89 153 A 1 ATOM 1247 N NZ . LYS A 0 153 . -8.937 11.297 37.300 1.00 93.89 153 A 1 ATOM 1248 N N . VAL A 0 154 . -7.415 6.715 31.954 1.00 92.94 154 A 1 ATOM 1249 C CA . VAL A 0 154 . -7.909 7.119 30.624 1.00 92.94 154 A 1 ATOM 1250 C C . VAL A 0 154 . -9.194 7.913 30.815 1.00 92.94 154 A 1 ATOM 1251 C CB . VAL A 0 154 . -8.123 5.901 29.704 1.00 92.94 154 A 1 ATOM 1252 O O . VAL A 0 154 . -10.062 7.476 31.577 1.00 92.94 154 A 1 ATOM 1253 C CG1 . VAL A 0 154 . -8.574 6.310 28.299 1.00 92.94 154 A 1 ATOM 1254 C CG2 . VAL A 0 154 . -6.850 5.052 29.573 1.00 92.94 154 A 1 ATOM 1255 N N . LEU A 0 155 . -9.310 9.078 30.177 1.00 91.34 155 A 1 ATOM 1256 C CA . LEU A 0 155 . -10.487 9.944 30.268 1.00 91.34 155 A 1 ATOM 1257 C C . LEU A 0 155 . -11.484 9.672 29.131 1.00 91.34 155 A 1 ATOM 1258 C CB . LEU A 0 155 . -10.060 11.425 30.300 1.00 91.34 155 A 1 ATOM 1259 O O . LEU A 0 155 . -11.184 9.011 28.138 1.00 91.34 155 A 1 ATOM 1260 C CG . LEU A 0 155 . -9.035 11.798 31.387 1.00 91.34 155 A 1 ATOM 1261 C CD1 . LEU A 0 155 . -8.628 13.264 31.243 1.00 91.34 155 A 1 ATOM 1262 C CD2 . LEU A 0 155 . -9.610 11.605 32.796 1.00 91.34 155 A 1 ATOM 1263 N N . SER A 0 156 . -12.708 10.177 29.287 1.00 85.64 156 A 1 ATOM 1264 C CA . SER A 0 156 . -13.759 10.052 28.271 1.00 85.64 156 A 1 ATOM 1265 C C . SER A 0 156 . -13.309 10.606 26.918 1.00 85.64 156 A 1 ATOM 1266 C CB . SER A 0 156 . -15.010 10.813 28.709 1.00 85.64 156 A 1 ATOM 1267 O O . SER A 0 156 . -12.827 11.732 26.838 1.00 85.64 156 A 1 ATOM 1268 O OG . SER A 0 156 . -16.102 10.545 27.846 1.00 85.64 156 A 1 ATOM 1269 N N . ASN A 0 157 . -13.597 9.865 25.846 1.00 83.08 157 A 1 ATOM 1270 C CA . ASN A 0 157 . -13.231 10.153 24.455 1.00 83.08 157 A 1 ATOM 1271 C C . ASN A 0 157 . -11.729 10.097 24.135 1.00 83.08 157 A 1 ATOM 1272 C CB . ASN A 0 157 . -13.906 11.442 23.950 1.00 83.08 157 A 1 ATOM 1273 O O . ASN A 0 157 . -11.348 10.491 23.034 1.00 83.08 157 A 1 ATOM 1274 C CG . ASN A 0 157 . -15.410 11.387 24.037 1.00 83.08 157 A 1 ATOM 1275 N ND2 . ASN A 0 157 . -16.025 12.309 24.741 1.00 83.08 157 A 1 ATOM 1276 O OD1 . ASN A 0 157 . -16.050 10.526 23.451 1.00 83.08 157 A 1 ATOM 1277 N N . GLU A 0 158 . -10.891 9.580 25.035 1.00 87.69 158 A 1 ATOM 1278 C CA . GLU A 0 158 . -9.481 9.311 24.742 1.00 87.69 158 A 1 ATOM 1279 C C . GLU A 0 158 . -9.282 7.897 24.173 1.00 87.69 158 A 1 ATOM 1280 C CB . GLU A 0 158 . -8.602 9.563 25.977 1.00 87.69 158 A 1 ATOM 1281 O O . GLU A 0 158 . -10.055 6.966 24.436 1.00 87.69 158 A 1 ATOM 1282 C CG . GLU A 0 158 . -8.596 11.047 26.388 1.00 87.69 158 A 1 ATOM 1283 C CD . GLU A 0 158 . -7.705 11.343 27.606 1.00 87.69 158 A 1 ATOM 1284 O OE1 . GLU A 0 158 . -7.387 12.538 27.813 1.00 87.69 158 A 1 ATOM 1285 O OE2 . GLU A 0 158 . -7.424 10.407 28.396 1.00 87.69 158 A 1 ATOM 1286 N N . GLY A 0 159 . -8.235 7.741 23.361 1.00 88.83 159 A 1 ATOM 1287 C CA . GLY A 0 159 . -7.784 6.445 22.866 1.00 88.83 159 A 1 ATOM 1288 C C . GLY A 0 159 . -7.074 5.648 23.958 1.00 88.83 159 A 1 ATOM 1289 O O . GLY A 0 159 . -6.396 6.202 24.821 1.00 88.83 159 A 1 ATOM 1290 N N . ILE A 0 160 . -7.208 4.328 23.915 1.00 94.07 160 A 1 ATOM 1291 C CA . ILE A 0 160 . -6.532 3.439 24.855 1.00 94.07 160 A 1 ATOM 1292 C C . ILE A 0 160 . -5.077 3.213 24.388 1.00 94.07 160 A 1 ATOM 1293 C CB . ILE A 0 160 . -7.357 2.154 25.025 1.00 94.07 160 A 1 ATOM 1294 O O . ILE A 0 160 . -4.866 2.716 23.273 1.00 94.07 160 A 1 ATOM 1295 C CG1 . ILE A 0 160 . -8.674 2.470 25.778 1.00 94.07 160 A 1 ATOM 1296 C CG2 . ILE A 0 160 . -6.549 1.118 25.815 1.00 94.07 160 A 1 ATOM 1297 C CD1 . ILE A 0 160 . -9.862 1.635 25.309 1.00 94.07 160 A 1 ATOM 1298 N N . PRO A 0 161 . -4.065 3.527 25.227 1.00 93.34 161 A 1 ATOM 1299 C CA . PRO A 0 161 . -2.659 3.598 24.806 1.00 93.34 161 A 1 ATOM 1300 C C . PRO A 0 161 . -1.960 2.241 24.622 1.00 93.34 161 A 1 ATOM 1301 C CB . PRO A 0 161 . -1.972 4.405 25.915 1.00 93.34 161 A 1 ATOM 1302 O O . PRO A 0 161 . -0.971 2.134 23.888 1.00 93.34 161 A 1 ATOM 1303 C CG . PRO A 0 161 . -2.803 4.113 27.160 1.00 93.34 161 A 1 ATOM 1304 C CD . PRO A 0 161 . -4.211 4.052 26.583 1.00 93.34 161 A 1 ATOM 1305 N N . ALA A 0 162 . -2.432 1.208 25.318 1.00 94.41 162 A 1 ATOM 1306 C CA . ALA A 0 162 . -1.858 -0.136 25.387 1.00 94.41 162 A 1 ATOM 1307 C C . ALA A 0 162 . -2.950 -1.140 25.798 1.00 94.41 162 A 1 ATOM 1308 C CB . ALA A 0 162 . -0.708 -0.109 26.398 1.00 94.41 162 A 1 ATOM 1309 O O . ALA A 0 162 . -4.064 -0.726 26.097 1.00 94.41 162 A 1 ATOM 1310 N N . ASP A 0 163 . -2.661 -2.442 25.831 1.00 94.74 163 A 1 ATOM 1311 C CA . ASP A 0 163 . -3.646 -3.409 26.329 1.00 94.74 163 A 1 ATOM 1312 C C . ASP A 0 163 . -3.682 -3.342 27.867 1.00 94.74 163 A 1 ATOM 1313 C CB . ASP A 0 163 . -3.360 -4.823 25.804 1.00 94.74 163 A 1 ATOM 1314 O O . ASP A 0 163 . -2.666 -3.588 28.529 1.00 94.74 163 A 1 ATOM 1315 C CG . ASP A 0 163 . -3.451 -4.967 24.274 1.00 94.74 163 A 1 ATOM 1316 O OD1 . ASP A 0 163 . -4.065 -4.111 23.599 1.00 94.74 163 A 1 ATOM 1317 O OD2 . ASP A 0 163 . -2.894 -5.952 23.741 1.00 94.74 163 A 1 ATOM 1318 N N . LEU A 0 164 . -4.838 -2.976 28.430 1.00 95.00 164 A 1 ATOM 1319 C CA . LEU A 0 164 . -5.042 -2.697 29.853 1.00 95.00 164 A 1 ATOM 1320 C C . LEU A 0 164 . -5.991 -3.713 30.500 1.00 95.00 164 A 1 ATOM 1321 C CB . LEU A 0 164 . -5.602 -1.273 30.070 1.00 95.00 164 A 1 ATOM 1322 O O . LEU A 0 164 . -7.029 -4.050 29.936 1.00 95.00 164 A 1 ATOM 1323 C CG . LEU A 0 164 . -4.849 -0.103 29.413 1.00 95.00 164 A 1 ATOM 1324 C CD1 . LEU A 0 164 . -5.519 1.222 29.780 1.00 95.00 164 A 1 ATOM 1325 C CD2 . LEU A 0 164 . -3.382 -0.032 29.830 1.00 95.00 164 A 1 ATOM 1326 N N . VAL A 0 165 . -5.702 -4.129 31.732 1.00 94.58 165 A 1 ATOM 1327 C CA . VAL A 0 165 . -6.678 -4.809 32.601 1.00 94.58 165 A 1 ATOM 1328 C C . VAL A 0 165 . -7.471 -3.761 33.375 1.00 94.58 165 A 1 ATOM 1329 C CB . VAL A 0 165 . -5.988 -5.821 33.533 1.00 94.58 165 A 1 ATOM 1330 O O . VAL A 0 165 . -6.883 -2.946 34.084 1.00 94.58 165 A 1 ATOM 1331 C CG1 . VAL A 0 165 . -6.910 -6.354 34.638 1.00 94.58 165 A 1 ATOM 1332 C CG2 . VAL A 0 165 . -5.521 -7.025 32.712 1.00 94.58 165 A 1 ATOM 1333 N N . LEU A 0 166 . -8.798 -3.779 33.247 1.00 94.32 166 A 1 ATOM 1334 C CA . LEU A 0 166 . -9.714 -2.839 33.894 1.00 94.32 166 A 1 ATOM 1335 C C . LEU A 0 166 . -9.800 -3.090 35.407 1.00 94.32 166 A 1 ATOM 1336 C CB . LEU A 0 166 . -11.089 -2.970 33.215 1.00 94.32 166 A 1 ATOM 1337 O O . LEU A 0 166 . -10.235 -4.157 35.845 1.00 94.32 166 A 1 ATOM 1338 C CG . LEU A 0 166 . -12.197 -2.054 33.770 1.00 94.32 166 A 1 ATOM 1339 C CD1 . LEU A 0 166 . -11.853 -0.564 33.699 1.00 94.32 166 A 1 ATOM 1340 C CD2 . LEU A 0 166 . -13.468 -2.301 32.962 1.00 94.32 166 A 1 ATOM 1341 N N . LEU A 0 167 . -9.433 -2.083 36.203 1.00 92.51 167 A 1 ATOM 1342 C CA . LEU A 0 167 . -9.490 -2.137 37.665 1.00 92.51 167 A 1 ATOM 1343 C C . LEU A 0 167 . -10.768 -1.478 38.196 1.00 92.51 167 A 1 ATOM 1344 C CB . LEU A 0 167 . -8.225 -1.487 38.262 1.00 92.51 167 A 1 ATOM 1345 O O . LEU A 0 167 . -11.558 -2.122 38.886 1.00 92.51 167 A 1 ATOM 1346 C CG . LEU A 0 167 . -6.894 -2.147 37.855 1.00 92.51 167 A 1 ATOM 1347 C CD1 . LEU A 0 167 . -5.740 -1.353 38.465 1.00 92.51 167 A 1 ATOM 1348 C CD2 . LEU A 0 167 . -6.785 -3.596 38.336 1.00 92.51 167 A 1 ATOM 1349 N N . ALA A 0 168 . -10.988 -0.210 37.851 1.00 92.02 168 A 1 ATOM 1350 C CA . ALA A 0 168 . -12.125 0.581 38.317 1.00 92.02 168 A 1 ATOM 1351 C C . ALA A 0 168 . -12.558 1.607 37.259 1.00 92.02 168 A 1 ATOM 1352 C CB . ALA A 0 168 . -11.751 1.247 39.646 1.00 92.02 168 A 1 ATOM 1353 O O . ALA A 0 168 . -11.817 1.911 36.323 1.00 92.02 168 A 1 ATOM 1354 N N . SER A 0 169 . -13.768 2.146 37.405 1.00 90.28 169 A 1 ATOM 1355 C CA . SER A 0 169 . -14.357 3.100 36.459 1.00 90.28 169 A 1 ATOM 1356 C C . SER A 0 169 . -15.214 4.141 37.166 1.00 90.28 169 A 1 ATOM 1357 C CB . SER A 0 169 . -15.231 2.359 35.445 1.00 90.28 169 A 1 ATOM 1358 O O . SER A 0 169 . -15.665 3.910 38.288 1.00 90.28 169 A 1 ATOM 1359 O OG . SER A 0 169 . -16.494 2.058 36.006 1.00 90.28 169 A 1 ATOM 1360 N N . SER A 0 170 . -15.562 5.214 36.458 1.00 87.87 170 A 1 ATOM 1361 C CA . SER A 0 170 . -16.570 6.167 36.924 1.00 87.87 170 A 1 ATOM 1362 C C . SER A 0 170 . -17.998 5.610 36.976 1.00 87.87 170 A 1 ATOM 1363 C CB . SER A 0 170 . -16.558 7.411 36.040 1.00 87.87 170 A 1 ATOM 1364 O O . SER A 0 170 . -18.843 6.183 37.662 1.00 87.87 170 A 1 ATOM 1365 O OG . SER A 0 170 . -17.011 7.147 34.719 1.00 87.87 170 A 1 ATOM 1366 N N . GLU A 0 171 . -18.303 4.553 36.220 1.00 81.75 171 A 1 ATOM 1367 C CA . GLU A 0 171 . -19.627 3.926 36.226 1.00 81.75 171 A 1 ATOM 1368 C C . GLU A 0 171 . -19.743 2.893 37.366 1.00 81.75 171 A 1 ATOM 1369 C CB . GLU A 0 171 . -19.948 3.289 34.862 1.00 81.75 171 A 1 ATOM 1370 O O . GLU A 0 171 . -18.733 2.357 37.843 1.00 81.75 171 A 1 ATOM 1371 C CG . GLU A 0 171 . -19.787 4.208 33.641 1.00 81.75 171 A 1 ATOM 1372 C CD . GLU A 0 171 . -20.637 5.483 33.722 1.00 81.75 171 A 1 ATOM 1373 O OE1 . GLU A 0 171 . -20.076 6.598 33.583 1.00 81.75 171 A 1 ATOM 1374 O OE2 . GLU A 0 171 . -21.870 5.413 33.933 1.00 81.75 171 A 1 ATOM 1375 N N . PRO A 0 172 . -20.967 2.596 37.842 1.00 76.22 172 A 1 ATOM 1376 C CA . PRO A 0 172 . -21.177 1.567 38.858 1.00 76.22 172 A 1 ATOM 1377 C C . PRO A 0 172 . -20.645 0.197 38.409 1.00 76.22 172 A 1 ATOM 1378 C CB . PRO A 0 172 . -22.688 1.553 39.125 1.00 76.22 172 A 1 ATOM 1379 O O . PRO A 0 172 . -20.606 -0.109 37.222 1.00 76.22 172 A 1 ATOM 1380 C CG . PRO A 0 172 . -23.295 2.156 37.858 1.00 76.22 172 A 1 ATOM 1381 C CD . PRO A 0 172 . -22.242 3.167 37.426 1.00 76.22 172 A 1 ATOM 1382 N N . GLN A 0 173 . -20.256 -0.644 39.376 1.00 77.39 173 A 1 ATOM 1383 C CA . GLN A 0 173 . -19.749 -2.010 39.145 1.00 77.39 173 A 1 ATOM 1384 C C . GLN A 0 173 . -18.491 -2.098 38.257 1.00 77.39 173 A 1 ATOM 1385 C CB . GLN A 0 173 . -20.876 -2.939 38.650 1.00 77.39 173 A 1 ATOM 1386 O O . GLN A 0 173 . -18.271 -3.128 37.619 1.00 77.39 173 A 1 ATOM 1387 C CG . GLN A 0 173 . -22.078 -3.007 39.597 1.00 77.39 173 A 1 ATOM 1388 C CD . GLN A 0 173 . -23.133 -3.996 39.114 1.00 77.39 173 A 1 ATOM 1389 N NE2 . GLN A 0 173 . -23.950 -4.522 39.999 1.00 77.39 173 A 1 ATOM 1390 O OE1 . GLN A 0 173 . -23.267 -4.319 37.950 1.00 77.39 173 A 1 ATOM 1391 N N . ALA A 0 174 . -17.674 -1.037 38.222 1.00 83.89 174 A 1 ATOM 1392 C CA . ALA A 0 174 . -16.471 -0.952 37.388 1.00 83.89 174 A 1 ATOM 1393 C C . ALA A 0 174 . -16.759 -1.218 35.897 1.00 83.89 174 A 1 ATOM 1394 C CB . ALA A 0 174 . -15.349 -1.818 37.986 1.00 83.89 174 A 1 ATOM 1395 O O . ALA A 0 174 . -15.972 -1.872 35.214 1.00 83.89 174 A 1 ATOM 1396 N N . MET A 0 175 . -17.913 -0.759 35.408 1.00 84.81 175 A 1 ATOM 1397 C CA . MET A 0 175 . -18.305 -0.883 34.009 1.00 84.81 175 A 1 ATOM 1398 C C . MET A 0 175 . -17.687 0.225 33.156 1.00 84.81 175 A 1 ATOM 1399 C CB . MET A 0 175 . -19.831 -0.853 33.886 1.00 84.81 175 A 1 ATOM 1400 O O . MET A 0 175 . -17.603 1.377 33.562 1.00 84.81 175 A 1 ATOM 1401 C CG . MET A 0 175 . -20.493 -2.105 34.473 1.00 84.81 175 A 1 ATOM 1402 S SD . MET A 0 175 . -22.282 -2.217 34.176 1.00 84.81 175 A 1 ATOM 1403 C CE . MET A 0 175 . -22.892 -0.828 35.167 1.00 84.81 175 A 1 ATOM 1404 N N . CYS A 0 176 . -17.316 -0.073 31.922 1.00 85.83 176 A 1 ATOM 1405 C CA . CYS A 0 176 . -17.003 0.975 30.960 1.00 85.83 176 A 1 ATOM 1406 C C . CYS A 0 176 . -17.474 0.603 29.564 1.00 85.83 176 A 1 ATOM 1407 C CB . CYS A 0 176 . -15.514 1.329 31.023 1.00 85.83 176 A 1 ATOM 1408 O O . CYS A 0 176 . -17.657 -0.574 29.249 1.00 85.83 176 A 1 ATOM 1409 S SG . CYS A 0 176 . -14.473 0.006 30.354 1.00 85.83 176 A 1 ATOM 1410 N N . TYR A 0 177 . -17.666 1.618 28.728 1.00 83.62 177 A 1 ATOM 1411 C CA . TYR A 0 177 . -17.988 1.419 27.324 1.00 83.62 177 A 1 ATOM 1412 C C . TYR A 0 177 . -16.773 1.762 26.484 1.00 83.62 177 A 1 ATOM 1413 C CB . TYR A 0 177 . -19.216 2.224 26.908 1.00 83.62 177 A 1 ATOM 1414 O O . TYR A 0 177 . -16.174 2.829 26.623 1.00 83.62 177 A 1 ATOM 1415 C CG . TYR A 0 177 . -20.449 1.930 27.726 1.00 83.62 177 A 1 ATOM 1416 C CD1 . TYR A 0 177 . -21.367 0.960 27.283 1.00 83.62 177 A 1 ATOM 1417 C CD2 . TYR A 0 177 . -20.680 2.637 28.922 1.00 83.62 177 A 1 ATOM 1418 C CE1 . TYR A 0 177 . -22.541 0.724 28.021 1.00 83.62 177 A 1 ATOM 1419 C CE2 . TYR A 0 177 . -21.842 2.392 29.670 1.00 83.62 177 A 1 ATOM 1420 O OH . TYR A 0 177 . -23.937 1.274 29.892 1.00 83.62 177 A 1 ATOM 1421 C CZ . TYR A 0 177 . -22.781 1.448 29.208 1.00 83.62 177 A 1 ATOM 1422 N N . ILE A 0 178 . -16.415 0.845 25.601 1.00 85.84 178 A 1 ATOM 1423 C CA . ILE A 0 178 . -15.339 1.051 24.648 1.00 85.84 178 A 1 ATOM 1424 C C . ILE A 0 178 . -15.892 0.930 23.241 1.00 85.84 178 A 1 ATOM 1425 C CB . ILE A 0 178 . -14.136 0.129 24.925 1.00 85.84 178 A 1 ATOM 1426 O O . ILE A 0 178 . -16.746 0.093 22.960 1.00 85.84 178 A 1 ATOM 1427 C CG1 . ILE A 0 178 . -14.472 -1.367 24.740 1.00 85.84 178 A 1 ATOM 1428 C CG2 . ILE A 0 178 . -13.584 0.422 26.334 1.00 85.84 178 A 1 ATOM 1429 C CD1 . ILE A 0 178 . -13.236 -2.271 24.762 1.00 85.84 178 A 1 ATOM 1430 N N . GLU A 0 179 . -15.400 1.774 22.356 1.00 81.52 179 A 1 ATOM 1431 C CA . GLU A 0 179 . -15.649 1.662 20.928 1.00 81.52 179 A 1 ATOM 1432 C C . GLU A 0 179 . -14.461 0.944 20.289 1.00 81.52 179 A 1 ATOM 1433 C CB . GLU A 0 179 . -15.843 3.067 20.369 1.00 81.52 179 A 1 ATOM 1434 O O . GLU A 0 179 . -13.313 1.371 20.460 1.00 81.52 179 A 1 ATOM 1435 C CG . GLU A 0 179 . -16.399 3.060 18.947 1.00 81.52 179 A 1 ATOM 1436 C CD . GLU A 0 179 . -16.328 4.453 18.311 1.00 81.52 179 A 1 ATOM 1437 O OE1 . GLU A 0 179 . -16.274 4.492 17.064 1.00 81.52 179 A 1 ATOM 1438 O OE2 . GLU A 0 179 . -16.255 5.467 19.049 1.00 81.52 179 A 1 ATOM 1439 N N . THR A 0 180 . -14.724 -0.151 19.574 1.00 79.61 180 A 1 ATOM 1440 C CA . THR A 0 180 . -13.694 -0.990 18.942 1.00 79.61 180 A 1 ATOM 1441 C C . THR A 0 180 . -13.581 -0.778 17.436 1.00 79.61 180 A 1 ATOM 1442 C CB . THR A 0 180 . -13.861 -2.478 19.291 1.00 79.61 180 A 1 ATOM 1443 O O . THR A 0 180 . -12.896 -1.550 16.777 1.00 79.61 180 A 1 ATOM 1444 C CG2 . THR A 0 180 . -13.691 -2.705 20.798 1.00 79.61 180 A 1 ATOM 1445 O OG1 . THR A 0 180 . -15.135 -2.940 18.932 1.00 79.61 180 A 1 ATOM 1446 N N . SER A 0 181 . -14.131 0.314 16.902 1.00 71.86 181 A 1 ATOM 1447 C CA . SER A 0 181 . -14.132 0.655 15.472 1.00 71.86 181 A 1 ATOM 1448 C C . SER A 0 181 . -12.751 0.496 14.809 1.00 71.86 181 A 1 ATOM 1449 C CB . SER A 0 181 . -14.716 2.072 15.327 1.00 71.86 181 A 1 ATOM 1450 O O . SER A 0 181 . -12.591 -0.163 13.785 1.00 71.86 181 A 1 ATOM 1451 O OG . SER A 0 181 . -14.091 3.029 16.170 1.00 71.86 181 A 1 ATOM 1452 N N . ASN A 0 182 . -11.679 0.932 15.472 1.00 73.78 182 A 1 ATOM 1453 C CA . ASN A 0 182 . -10.307 0.762 14.975 1.00 73.78 182 A 1 ATOM 1454 C C . ASN A 0 182 . -9.734 -0.674 15.023 1.00 73.78 182 A 1 ATOM 1455 C CB . ASN A 0 182 . -9.392 1.696 15.771 1.00 73.78 182 A 1 ATOM 1456 O O . ASN A 0 182 . -8.600 -0.866 14.587 1.00 73.78 182 A 1 ATOM 1457 C CG . ASN A 0 182 . -9.631 3.163 15.494 1.00 73.78 182 A 1 ATOM 1458 N ND2 . ASN A 0 182 . -9.467 3.977 16.508 1.00 73.78 182 A 1 ATOM 1459 O OD1 . ASN A 0 182 . -9.889 3.590 14.376 1.00 73.78 182 A 1 ATOM 1460 N N . LEU A 0 183 . -10.426 -1.655 15.595 1.00 75.69 183 A 1 ATOM 1461 C CA . LEU A 0 183 . -9.966 -3.038 15.775 1.00 75.69 183 A 1 ATOM 1462 C C . LEU A 0 183 . -10.694 -3.987 14.829 1.00 75.69 183 A 1 ATOM 1463 C CB . LEU A 0 183 . -10.221 -3.480 17.227 1.00 75.69 183 A 1 ATOM 1464 O O . LEU A 0 183 . -10.056 -4.718 14.075 1.00 75.69 183 A 1 ATOM 1465 C CG . LEU A 0 183 . -9.349 -2.757 18.255 1.00 75.69 183 A 1 ATOM 1466 C CD1 . LEU A 0 183 . -9.947 -2.856 19.654 1.00 75.69 183 A 1 ATOM 1467 C CD2 . LEU A 0 183 . -7.983 -3.408 18.306 1.00 75.69 183 A 1 ATOM 1468 N N . ASP A 0 184 . -12.021 -3.956 14.887 1.00 70.51 184 A 1 ATOM 1469 C CA . ASP A 0 184 . -12.927 -4.853 14.170 1.00 70.51 184 A 1 ATOM 1470 C C . ASP A 0 184 . -13.846 -4.107 13.192 1.00 70.51 184 A 1 ATOM 1471 C CB . ASP A 0 184 . -13.703 -5.713 15.185 1.00 70.51 184 A 1 ATOM 1472 O O . ASP A 0 184 . -14.569 -4.740 12.430 1.00 70.51 184 A 1 ATOM 1473 C CG . ASP A 0 184 . -14.370 -4.925 16.319 1.00 70.51 184 A 1 ATOM 1474 O OD1 . ASP A 0 184 . -14.626 -3.712 16.165 1.00 70.51 184 A 1 ATOM 1475 O OD2 . ASP A 0 184 . -14.546 -5.511 17.409 1.00 70.51 184 A 1 ATOM 1476 N N . GLY A 0 185 . -13.777 -2.773 13.128 1.00 63.90 185 A 1 ATOM 1477 C CA . GLY A 0 185 . -14.678 -1.955 12.311 1.00 63.90 185 A 1 ATOM 1478 C C . GLY A 0 185 . -16.067 -1.797 12.923 1.00 63.90 185 A 1 ATOM 1479 O O . GLY A 0 185 . -16.913 -1.128 12.339 1.00 63.90 185 A 1 ATOM 1480 N N . GLU A 0 186 . -16.331 -2.390 14.089 1.00 67.08 186 A 1 ATOM 1481 C CA . GLU A 0 186 . -17.643 -2.293 14.705 1.00 67.08 186 A 1 ATOM 1482 C C . GLU A 0 186 . -17.758 -0.984 15.501 1.00 67.08 186 A 1 ATOM 1483 C CB . GLU A 0 186 . -17.981 -3.532 15.541 1.00 67.08 186 A 1 ATOM 1484 O O . GLU A 0 186 . -16.963 -0.679 16.391 1.00 67.08 186 A 1 ATOM 1485 C CG . GLU A 0 186 . -17.813 -4.879 14.824 1.00 67.08 186 A 1 ATOM 1486 C CD . GLU A 0 186 . -18.352 -6.061 15.651 1.00 67.08 186 A 1 ATOM 1487 O OE1 . GLU A 0 186 . -18.662 -7.102 15.030 1.00 67.08 186 A 1 ATOM 1488 O OE2 . GLU A 0 186 . -18.431 -5.959 16.900 1.00 67.08 186 A 1 ATOM 1489 N N . THR A 0 187 . -18.762 -0.173 15.167 1.00 65.40 187 A 1 ATOM 1490 C CA . THR A 0 187 . -19.034 1.118 15.827 1.00 65.40 187 A 1 ATOM 1491 C C . THR A 0 187 . -19.920 0.979 17.063 1.00 65.40 187 A 1 ATOM 1492 C CB . THR A 0 187 . -19.693 2.097 14.848 1.00 65.40 187 A 1 ATOM 1493 O O . THR A 0 187 . -20.264 1.974 17.702 1.00 65.40 187 A 1 ATOM 1494 C CG2 . THR A 0 187 . -18.774 2.435 13.681 1.00 65.40 187 A 1 ATOM 1495 O OG1 . THR A 0 187 . -20.889 1.543 14.330 1.00 65.40 187 A 1 ATOM 1496 N N . ASN A 0 188 . -20.372 -0.237 17.378 1.00 68.94 188 A 1 ATOM 1497 C CA . ASN A 0 188 . -21.154 -0.494 18.577 1.00 68.94 188 A 1 ATOM 1498 C C . ASN A 0 188 . -20.285 -0.287 19.822 1.00 68.94 188 A 1 ATOM 1499 C CB . ASN A 0 188 . -21.815 -1.890 18.540 1.00 68.94 188 A 1 ATOM 1500 O O . ASN A 0 188 . -19.102 -0.617 19.877 1.00 68.94 188 A 1 ATOM 1501 C CG . ASN A 0 188 . -20.819 -3.037 18.462 1.00 68.94 188 A 1 ATOM 1502 N ND2 . ASN A 0 188 . -21.147 -4.216 18.932 1.00 68.94 188 A 1 ATOM 1503 O OD1 . ASN A 0 188 . -19.734 -2.894 17.949 1.00 68.94 188 A 1 ATOM 1504 N N . LEU A 0 189 . -20.905 0.262 20.860 1.00 74.37 189 A 1 ATOM 1505 C CA . LEU A 0 189 . -20.248 0.392 22.148 1.00 74.37 189 A 1 ATOM 1506 C C . LEU A 0 189 . -20.250 -0.965 22.844 1.00 74.37 189 A 1 ATOM 1507 C CB . LEU A 0 189 . -20.946 1.475 22.973 1.00 74.37 189 A 1 ATOM 1508 O O . LEU A 0 189 . -21.309 -1.477 23.212 1.00 74.37 189 A 1 ATOM 1509 C CG . LEU A 0 189 . -20.863 2.872 22.339 1.00 74.37 189 A 1 ATOM 1510 C CD1 . LEU A 0 189 . -21.546 3.859 23.275 1.00 74.37 189 A 1 ATOM 1511 C CD2 . LEU A 0 189 . -19.423 3.331 22.118 1.00 74.37 189 A 1 ATOM 1512 N N . LYS A 0 190 . -19.060 -1.525 23.050 1.00 75.32 190 A 1 ATOM 1513 C CA . LYS A 0 190 . -18.865 -2.778 23.775 1.00 75.32 190 A 1 ATOM 1514 C C . LYS A 0 190 . -18.719 -2.486 25.258 1.00 75.32 190 A 1 ATOM 1515 C CB . LYS A 0 190 . -17.678 -3.568 23.202 1.00 75.32 190 A 1 ATOM 1516 O O . LYS A 0 190 . -17.925 -1.637 25.667 1.00 75.32 190 A 1 ATOM 1517 C CG . LYS A 0 190 . -17.935 -3.903 21.727 1.00 75.32 190 A 1 ATOM 1518 C CD . LYS A 0 190 . -16.934 -4.898 21.132 1.00 75.32 190 A 1 ATOM 1519 C CE . LYS A 0 190 . -17.386 -5.091 19.686 1.00 75.32 190 A 1 ATOM 1520 N NZ . LYS A 0 190 . -16.649 -6.124 18.939 1.00 75.32 190 A 1 ATOM 1521 N N . LEU A 0 191 . -19.488 -3.198 26.072 1.00 79.74 191 A 1 ATOM 1522 C CA . LEU A 0 191 . -19.427 -3.088 27.524 1.00 79.74 191 A 1 ATOM 1523 C C . LEU A 0 191 . -18.294 -3.967 28.069 1.00 79.74 191 A 1 ATOM 1524 C CB . LEU A 0 191 . -20.794 -3.475 28.099 1.00 79.74 191 A 1 ATOM 1525 O O . LEU A 0 191 . -18.226 -5.161 27.779 1.00 79.74 191 A 1 ATOM 1526 C CG . LEU A 0 191 . -20.886 -3.330 29.626 1.00 79.74 191 A 1 ATOM 1527 C CD1 . LEU A 0 191 . -20.946 -1.874 30.080 1.00 79.74 191 A 1 ATOM 1528 C CD2 . LEU A 0 191 . -22.163 -4.009 30.088 1.00 79.74 191 A 1 ATOM 1529 N N . ARG A 0 192 . -17.430 -3.389 28.902 1.00 84.76 192 A 1 ATOM 1530 C CA . ARG A 0 192 . -16.404 -4.103 29.675 1.00 84.76 192 A 1 ATOM 1531 C C . ARG A 0 192 . -16.680 -3.938 31.161 1.00 84.76 192 A 1 ATOM 1532 C CB . ARG A 0 192 . -15.000 -3.608 29.294 1.00 84.76 192 A 1 ATOM 1533 O O . ARG A 0 192 . -17.258 -2.938 31.583 1.00 84.76 192 A 1 ATOM 1534 C CG . ARG A 0 192 . -14.640 -3.822 27.817 1.00 84.76 192 A 1 ATOM 1535 C CD . ARG A 0 192 . -14.478 -5.298 27.433 1.00 84.76 192 A 1 ATOM 1536 N NE . ARG A 0 192 . -14.287 -5.437 25.979 1.00 84.76 192 A 1 ATOM 1537 N NH1 . ARG A 0 192 . -13.760 -7.677 25.897 1.00 84.76 192 A 1 ATOM 1538 N NH2 . ARG A 0 192 . -14.052 -6.561 24.011 1.00 84.76 192 A 1 ATOM 1539 C CZ . ARG A 0 192 . -14.035 -6.550 25.314 1.00 84.76 192 A 1 ATOM 1540 N N . GLN A 0 193 . -16.278 -4.927 31.952 1.00 84.49 193 A 1 ATOM 1541 C CA . GLN A 0 193 . -16.524 -4.942 33.391 1.00 84.49 193 A 1 ATOM 1542 C C . GLN A 0 193 . -15.257 -5.354 34.135 1.00 84.49 193 A 1 ATOM 1543 C CB . GLN A 0 193 . -17.704 -5.872 33.710 1.00 84.49 193 A 1 ATOM 1544 O O . GLN A 0 193 . -14.689 -6.413 33.867 1.00 84.49 193 A 1 ATOM 1545 C CG . GLN A 0 193 . -18.145 -5.698 35.170 1.00 84.49 193 A 1 ATOM 1546 C CD . GLN A 0 193 . -19.242 -6.658 35.606 1.00 84.49 193 A 1 ATOM 1547 N NE2 . GLN A 0 193 . -19.757 -6.477 36.800 1.00 84.49 193 A 1 ATOM 1548 O OE1 . GLN A 0 193 . -19.655 -7.572 34.914 1.00 84.49 193 A 1 ATOM 1549 N N . GLY A 0 194 . -14.827 -4.511 35.074 1.00 87.11 194 A 1 ATOM 1550 C CA . GLY A 0 194 . -13.712 -4.794 35.971 1.00 87.11 194 A 1 ATOM 1551 C C . GLY A 0 194 . -14.059 -5.867 37.001 1.00 87.11 194 A 1 ATOM 1552 O O . GLY A 0 194 . -15.191 -6.348 37.094 1.00 87.11 194 A 1 ATOM 1553 N N . LEU A 0 195 . -13.077 -6.259 37.809 1.00 87.23 195 A 1 ATOM 1554 C CA . LEU A 0 195 . -13.336 -7.202 38.891 1.00 87.23 195 A 1 ATOM 1555 C C . LEU A 0 195 . -14.147 -6.529 40.017 1.00 87.23 195 A 1 ATOM 1556 C CB . LEU A 0 195 . -12.023 -7.805 39.404 1.00 87.23 195 A 1 ATOM 1557 O O . LEU A 0 195 . -13.851 -5.395 40.408 1.00 87.23 195 A 1 ATOM 1558 C CG . LEU A 0 195 . -11.386 -8.795 38.414 1.00 87.23 195 A 1 ATOM 1559 C CD1 . LEU A 0 195 . -9.984 -9.117 38.902 1.00 87.23 195 A 1 ATOM 1560 C CD2 . LEU A 0 195 . -12.165 -10.109 38.318 1.00 87.23 195 A 1 ATOM 1561 N N . PRO A 0 196 . -15.115 -7.234 40.634 1.00 84.13 196 A 1 ATOM 1562 C CA . PRO A 0 196 . -15.842 -6.710 41.793 1.00 84.13 196 A 1 ATOM 1563 C C . PRO A 0 196 . -14.912 -6.306 42.946 1.00 84.13 196 A 1 ATOM 1564 C CB . PRO A 0 196 . -16.791 -7.838 42.212 1.00 84.13 196 A 1 ATOM 1565 O O . PRO A 0 196 . -15.165 -5.335 43.654 1.00 84.13 196 A 1 ATOM 1566 C CG . PRO A 0 196 . -17.022 -8.612 40.916 1.00 84.13 196 A 1 ATOM 1567 C CD . PRO A 0 196 . -15.676 -8.507 40.206 1.00 84.13 196 A 1 ATOM 1568 N N . VAL A 0 197 . -13.796 -7.026 43.098 1.00 86.31 197 A 1 ATOM 1569 C CA . VAL A 0 197 . -12.798 -6.796 44.150 1.00 86.31 197 A 1 ATOM 1570 C C . VAL A 0 197 . -12.045 -5.485 43.951 1.00 86.31 197 A 1 ATOM 1571 C CB . VAL A 0 197 . -11.819 -7.983 44.236 1.00 86.31 197 A 1 ATOM 1572 O O . VAL A 0 197 . -11.700 -4.847 44.933 1.00 86.31 197 A 1 ATOM 1573 C CG1 . VAL A 0 197 . -10.796 -7.833 45.369 1.00 86.31 197 A 1 ATOM 1574 C CG2 . VAL A 0 197 . -12.604 -9.278 44.481 1.00 86.31 197 A 1 ATOM 1575 N N . THR A 0 198 . -11.839 -5.026 42.717 1.00 88.06 198 A 1 ATOM 1576 C CA . THR A 0 198 . -11.100 -3.785 42.419 1.00 88.06 198 A 1 ATOM 1577 C C . THR A 0 198 . -12.010 -2.563 42.282 1.00 88.06 198 A 1 ATOM 1578 C CB . THR A 0 198 . -10.235 -3.966 41.163 1.00 88.06 198 A 1 ATOM 1579 O O . THR A 0 198 . -11.521 -1.445 42.170 1.00 88.06 198 A 1 ATOM 1580 C CG2 . THR A 0 198 . -9.135 -5.006 41.385 1.00 88.06 198 A 1 ATOM 1581 O OG1 . THR A 0 198 . -11.018 -4.428 40.090 1.00 88.06 198 A 1 ATOM 1582 N N . THR A 0 199 . -13.335 -2.742 42.352 1.00 85.20 199 A 1 ATOM 1583 C CA . THR A 0 199 . -14.325 -1.670 42.124 1.00 85.20 199 A 1 ATOM 1584 C C . THR A 0 199 . -14.219 -0.517 43.132 1.00 85.20 199 A 1 ATOM 1585 C CB . THR A 0 199 . -15.744 -2.262 42.165 1.00 85.20 199 A 1 ATOM 1586 O O . THR A 0 199 . -14.606 0.606 42.824 1.00 85.20 199 A 1 ATOM 1587 C CG2 . THR A 0 199 . -16.853 -1.257 41.843 1.00 85.20 199 A 1 ATOM 1588 O OG1 . THR A 0 199 . -15.892 -3.291 41.210 1.00 85.20 199 A 1 ATOM 1589 N N . HIS A 0 200 . -13.694 -0.777 44.332 1.00 86.89 200 A 1 ATOM 1590 C CA . HIS A 0 200 . -13.540 0.228 45.386 1.00 86.89 200 A 1 ATOM 1591 C C . HIS A 0 200 . -12.313 1.136 45.206 1.00 86.89 200 A 1 ATOM 1592 C CB . HIS A 0 200 . -13.523 -0.473 46.751 1.00 86.89 200 A 1 ATOM 1593 O O . HIS A 0 200 . -12.228 2.139 45.902 1.00 86.89 200 A 1 ATOM 1594 C CG . HIS A 0 200 . -12.284 -1.300 46.991 1.00 86.89 200 A 1 ATOM 1595 C CD2 . HIS A 0 200 . -11.152 -0.888 47.643 1.00 86.89 200 A 1 ATOM 1596 N ND1 . HIS A 0 200 . -12.059 -2.596 46.582 1.00 86.89 200 A 1 ATOM 1597 C CE1 . HIS A 0 200 . -10.828 -2.952 46.978 1.00 86.89 200 A 1 ATOM 1598 N NE2 . HIS A 0 200 . -10.238 -1.946 47.630 1.00 86.89 200 A 1 ATOM 1599 N N . LEU A 0 201 . -11.391 0.814 44.288 1.00 87.45 201 A 1 ATOM 1600 C CA . LEU A 0 201 . -10.161 1.575 44.035 1.00 87.45 201 A 1 ATOM 1601 C C . LEU A 0 201 . -10.476 2.864 43.254 1.00 87.45 201 A 1 ATOM 1602 C CB . LEU A 0 201 . -9.149 0.683 43.283 1.00 87.45 201 A 1 ATOM 1603 O O . LEU A 0 201 . -10.245 2.950 42.047 1.00 87.45 201 A 1 ATOM 1604 C CG . LEU A 0 201 . -8.739 -0.624 43.986 1.00 87.45 201 A 1 ATOM 1605 C CD1 . LEU A 0 201 . -7.833 -1.434 43.057 1.00 87.45 201 A 1 ATOM 1606 C CD2 . LEU A 0 201 . -7.983 -0.370 45.288 1.00 87.45 201 A 1 ATOM 1607 N N . LEU A 0 202 . -11.062 3.854 43.926 1.00 86.20 202 A 1 ATOM 1608 C CA . LEU A 0 202 . -11.567 5.083 43.302 1.00 86.20 202 A 1 ATOM 1609 C C . LEU A 0 202 . -10.613 6.270 43.466 1.00 86.20 202 A 1 ATOM 1610 C CB . LEU A 0 202 . -12.957 5.416 43.871 1.00 86.20 202 A 1 ATOM 1611 O O . LEU A 0 202 . -10.793 7.289 42.795 1.00 86.20 202 A 1 ATOM 1612 C CG . LEU A 0 202 . -14.037 4.341 43.648 1.00 86.20 202 A 1 ATOM 1613 C CD1 . LEU A 0 202 . -15.347 4.813 44.282 1.00 86.20 202 A 1 ATOM 1614 C CD2 . LEU A 0 202 . -14.315 4.059 42.171 1.00 86.20 202 A 1 ATOM 1615 N N . THR A 0 203 . -9.622 6.150 44.349 1.00 85.49 203 A 1 ATOM 1616 C CA . THR A 0 203 . -8.652 7.210 44.638 1.00 85.49 203 A 1 ATOM 1617 C C . THR A 0 203 . -7.222 6.804 44.293 1.00 85.49 203 A 1 ATOM 1618 C CB . THR A 0 203 . -8.740 7.667 46.099 1.00 85.49 203 A 1 ATOM 1619 O O . THR A 0 203 . -6.840 5.635 44.384 1.00 85.49 203 A 1 ATOM 1620 C CG2 . THR A 0 203 . -10.123 8.200 46.474 1.00 85.49 203 A 1 ATOM 1621 O OG1 . THR A 0 203 . -8.425 6.612 46.974 1.00 85.49 203 A 1 ATOM 1622 N N . ALA A 0 204 . -6.390 7.788 43.942 1.00 84.00 204 A 1 ATOM 1623 C CA . ALA A 0 204 . -4.963 7.581 43.682 1.00 84.00 204 A 1 ATOM 1624 C C . ALA A 0 204 . -4.230 6.928 44.872 1.00 84.00 204 A 1 ATOM 1625 C CB . ALA A 0 204 . -4.350 8.944 43.349 1.00 84.00 204 A 1 ATOM 1626 O O . ALA A 0 204 . -3.326 6.113 44.681 1.00 84.00 204 A 1 ATOM 1627 N N . GLY A 0 205 . -4.646 7.256 46.103 1.00 84.00 205 A 1 ATOM 1628 C CA . GLY A 0 205 . -4.111 6.662 47.328 1.00 84.00 205 A 1 ATOM 1629 C C . GLY A 0 205 . -4.343 5.151 47.385 1.00 84.00 205 A 1 ATOM 1630 O O . GLY A 0 205 . -3.382 4.396 47.532 1.00 84.00 205 A 1 ATOM 1631 N N . GLU A 0 206 . -5.585 4.711 47.177 1.00 85.32 206 A 1 ATOM 1632 C CA . GLU A 0 206 . -5.959 3.290 47.168 1.00 85.32 206 A 1 ATOM 1633 C C . GLU A 0 206 . -5.220 2.516 46.067 1.00 85.32 206 A 1 ATOM 1634 C CB . GLU A 0 206 . -7.475 3.162 46.972 1.00 85.32 206 A 1 ATOM 1635 O O . GLU A 0 206 . -4.627 1.473 46.342 1.00 85.32 206 A 1 ATOM 1636 C CG . GLU A 0 206 . -8.273 3.624 48.205 1.00 85.32 206 A 1 ATOM 1637 C CD . GLU A 0 206 . -9.747 3.929 47.892 1.00 85.32 206 A 1 ATOM 1638 O OE1 . GLU A 0 206 . -10.550 3.944 48.849 1.00 85.32 206 A 1 ATOM 1639 O OE2 . GLU A 0 206 . -10.038 4.283 46.720 1.00 85.32 206 A 1 ATOM 1640 N N . LEU A 0 207 . -5.159 3.067 44.848 1.00 86.93 207 A 1 ATOM 1641 C CA . LEU A 0 207 . -4.409 2.483 43.726 1.00 86.93 207 A 1 ATOM 1642 C C . LEU A 0 207 . -2.917 2.327 44.022 1.00 86.93 207 A 1 ATOM 1643 C CB . LEU A 0 207 . -4.560 3.395 42.505 1.00 86.93 207 A 1 ATOM 1644 O O . LEU A 0 207 . -2.316 1.320 43.661 1.00 86.93 207 A 1 ATOM 1645 C CG . LEU A 0 207 . -5.883 3.184 41.768 1.00 86.93 207 A 1 ATOM 1646 C CD1 . LEU A 0 207 . -6.197 4.464 41.013 1.00 86.93 207 A 1 ATOM 1647 C CD2 . LEU A 0 207 . -5.790 2.027 40.767 1.00 86.93 207 A 1 ATOM 1648 N N . SER A 0 208 . -2.313 3.313 44.687 1.00 85.57 208 A 1 ATOM 1649 C CA . SER A 0 208 . -0.891 3.262 45.030 1.00 85.57 208 A 1 ATOM 1650 C C . SER A 0 208 . -0.567 2.260 46.142 1.00 85.57 208 A 1 ATOM 1651 C CB . SER A 0 208 . -0.402 4.659 45.387 1.00 85.57 208 A 1 ATOM 1652 O O . SER A 0 208 . 0.548 1.752 46.203 1.00 85.57 208 A 1 ATOM 1653 O OG . SER A 0 208 . -0.903 5.134 46.628 1.00 85.57 208 A 1 ATOM 1654 N N . SER A 0 209 . -1.542 1.955 47.005 1.00 85.34 209 A 1 ATOM 1655 C CA . SER A 0 209 . -1.428 0.925 48.046 1.00 85.34 209 A 1 ATOM 1656 C C . SER A 0 209 . -1.765 -0.487 47.557 1.00 85.34 209 A 1 ATOM 1657 C CB . SER A 0 209 . -2.300 1.302 49.245 1.00 85.34 209 A 1 ATOM 1658 O O . SER A 0 209 . -1.538 -1.458 48.277 1.00 85.34 209 A 1 ATOM 1659 O OG . SER A 0 209 . -3.685 1.320 48.944 1.00 85.34 209 A 1 ATOM 1660 N N . PHE A 0 210 . -2.312 -0.614 46.345 1.00 85.79 210 A 1 ATOM 1661 C CA . PHE A 0 210 . -2.752 -1.885 45.787 1.00 85.79 210 A 1 ATOM 1662 C C . PHE A 0 210 . -1.551 -2.722 45.325 1.00 85.79 210 A 1 ATOM 1663 C CB . PHE A 0 210 . -3.762 -1.608 44.665 1.00 85.79 210 A 1 ATOM 1664 O O . PHE A 0 210 . -0.952 -2.459 44.283 1.00 85.79 210 A 1 ATOM 1665 C CG . PHE A 0 210 . -4.384 -2.855 44.074 1.00 85.79 210 A 1 ATOM 1666 C CD1 . PHE A 0 210 . -4.093 -3.229 42.750 1.00 85.79 210 A 1 ATOM 1667 C CD2 . PHE A 0 210 . -5.255 -3.643 44.848 1.00 85.79 210 A 1 ATOM 1668 C CE1 . PHE A 0 210 . -4.672 -4.385 42.199 1.00 85.79 210 A 1 ATOM 1669 C CE2 . PHE A 0 210 . -5.829 -4.804 44.300 1.00 85.79 210 A 1 ATOM 1670 C CZ . PHE A 0 210 . -5.538 -5.176 42.976 1.00 85.79 210 A 1 ATOM 1671 N N . ASP A 0 211 . -1.186 -3.732 46.114 1.00 87.71 211 A 1 ATOM 1672 C CA . ASP A 0 211 . -0.148 -4.708 45.774 1.00 87.71 211 A 1 ATOM 1673 C C . ASP A 0 211 . -0.802 -5.983 45.224 1.00 87.71 211 A 1 ATOM 1674 C CB . ASP A 0 211 . 0.747 -4.964 46.998 1.00 87.71 211 A 1 ATOM 1675 O O . ASP A 0 211 . -1.642 -6.612 45.879 1.00 87.71 211 A 1 ATOM 1676 C CG . ASP A 0 211 . 2.047 -5.721 46.684 1.00 87.71 211 A 1 ATOM 1677 O OD1 . ASP A 0 211 . 2.386 -5.968 45.504 1.00 87.71 211 A 1 ATOM 1678 O OD2 . ASP A 0 211 . 2.800 -6.053 47.629 1.00 87.71 211 A 1 ATOM 1679 N N . ALA A 0 212 . -0.443 -6.344 43.995 1.00 88.62 212 A 1 ATOM 1680 C CA . ALA A 0 212 . -0.978 -7.506 43.301 1.00 88.62 212 A 1 ATOM 1681 C C . ALA A 0 212 . 0.022 -8.054 42.274 1.00 88.62 212 A 1 ATOM 1682 C CB . ALA A 0 212 . -2.316 -7.132 42.642 1.00 88.62 212 A 1 ATOM 1683 O O . ALA A 0 212 . 0.915 -7.349 41.796 1.00 88.62 212 A 1 ATOM 1684 N N . VAL A 0 213 . -0.156 -9.321 41.904 1.00 91.28 213 A 1 ATOM 1685 C CA . VAL A 0 213 . 0.600 -9.985 40.835 1.00 91.28 213 A 1 ATOM 1686 C C . VAL A 0 213 . -0.379 -10.503 39.792 1.00 91.28 213 A 1 ATOM 1687 C CB . VAL A 0 213 . 1.488 -11.116 41.388 1.00 91.28 213 A 1 ATOM 1688 O O . VAL A 0 213 . -1.317 -11.223 40.129 1.00 91.28 213 A 1 ATOM 1689 C CG1 . VAL A 0 213 . 2.295 -11.787 40.268 1.00 91.28 213 A 1 ATOM 1690 C CG2 . VAL A 0 213 . 2.486 -10.583 42.426 1.00 91.28 213 A 1 ATOM 1691 N N . VAL A 0 214 . -0.166 -10.145 38.529 1.00 90.68 214 A 1 ATOM 1692 C CA . VAL A 0 214 . -0.956 -10.639 37.398 1.00 90.68 214 A 1 ATOM 1693 C C . VAL A 0 214 . -0.158 -11.705 36.655 1.00 90.68 214 A 1 ATOM 1694 C CB . VAL A 0 214 . -1.409 -9.491 36.478 1.00 90.68 214 A 1 ATOM 1695 O O . VAL A 0 214 . 0.931 -11.438 36.153 1.00 90.68 214 A 1 ATOM 1696 C CG1 . VAL A 0 214 . -2.198 -10.009 35.268 1.00 90.68 214 A 1 ATOM 1697 C CG2 . VAL A 0 214 . -2.318 -8.525 37.247 1.00 90.68 214 A 1 ATOM 1698 N N . GLU A 0 215 . -0.712 -12.909 36.583 1.00 90.19 215 A 1 ATOM 1699 C CA . GLU A 0 215 . -0.223 -14.032 35.780 1.00 90.19 215 A 1 ATOM 1700 C C . GLU A 0 215 . -1.121 -14.145 34.543 1.00 90.19 215 A 1 ATOM 1701 C CB . GLU A 0 215 . -0.269 -15.326 36.622 1.00 90.19 215 A 1 ATOM 1702 O O . GLU A 0 215 . -2.331 -14.303 34.679 1.00 90.19 215 A 1 ATOM 1703 C CG . GLU A 0 215 . 0.782 -15.360 37.745 1.00 90.19 215 A 1 ATOM 1704 C CD . GLU A 0 215 . 0.579 -16.489 38.780 1.00 90.19 215 A 1 ATOM 1705 O OE1 . GLU A 0 215 . 1.136 -16.371 39.893 1.00 90.19 215 A 1 ATOM 1706 O OE2 . GLU A 0 215 . -0.186 -17.460 38.569 1.00 90.19 215 A 1 ATOM 1707 N N . CYS A 0 216 . -0.576 -14.036 33.335 1.00 89.36 216 A 1 ATOM 1708 C CA . CYS A 0 216 . -1.356 -14.086 32.095 1.00 89.36 216 A 1 ATOM 1709 C C . CYS A 0 216 . -0.636 -14.862 30.992 1.00 89.36 216 A 1 ATOM 1710 C CB . CYS A 0 216 . -1.748 -12.661 31.663 1.00 89.36 216 A 1 ATOM 1711 O O . CYS A 0 216 . 0.563 -15.132 31.065 1.00 89.36 216 A 1 ATOM 1712 S SG . CYS A 0 216 . -0.286 -11.622 31.365 1.00 89.36 216 A 1 ATOM 1713 N N . GLU A 0 217 . -1.378 -15.241 29.960 1.00 89.15 217 A 1 ATOM 1714 C CA . GLU A 0 217 . -0.818 -15.909 28.788 1.00 89.15 217 A 1 ATOM 1715 C C . GLU A 0 217 . 0.209 -15.036 28.020 1.00 89.15 217 A 1 ATOM 1716 C CB . GLU A 0 217 . -1.976 -16.394 27.904 1.00 89.15 217 A 1 ATOM 1717 O O . GLU A 0 217 . 0.251 -13.807 28.176 1.00 89.15 217 A 1 ATOM 1718 C CG . GLU A 0 217 . -2.791 -15.252 27.289 1.00 89.15 217 A 1 ATOM 1719 C CD . GLU A 0 217 . -3.857 -15.787 26.335 1.00 89.15 217 A 1 ATOM 1720 O OE1 . GLU A 0 217 . -4.940 -15.172 26.287 1.00 89.15 217 A 1 ATOM 1721 O OE2 . GLU A 0 217 . -3.573 -16.750 25.589 1.00 89.15 217 A 1 ATOM 1722 N N . PRO A 0 218 . 1.083 -15.633 27.186 1.00 89.39 218 A 1 ATOM 1723 C CA . PRO A 0 218 . 1.938 -14.865 26.283 1.00 89.39 218 A 1 ATOM 1724 C C . PRO A 0 218 . 1.115 -14.068 25.247 1.00 89.39 218 A 1 ATOM 1725 C CB . PRO A 0 218 . 2.856 -15.894 25.616 1.00 89.39 218 A 1 ATOM 1726 O O . PRO A 0 218 . -0.010 -14.454 24.928 1.00 89.39 218 A 1 ATOM 1727 C CG . PRO A 0 218 . 2.032 -17.179 25.660 1.00 89.39 218 A 1 ATOM 1728 C CD . PRO A 0 218 . 1.299 -17.061 26.992 1.00 89.39 218 A 1 ATOM 1729 N N . PRO A 0 219 . 1.671 -12.981 24.673 1.00 89.25 219 A 1 ATOM 1730 C CA . PRO A 0 219 . 0.977 -12.178 23.667 1.00 89.25 219 A 1 ATOM 1731 C C . PRO A 0 219 . 0.477 -13.024 22.486 1.00 89.25 219 A 1 ATOM 1732 C CB . PRO A 0 219 . 1.986 -11.119 23.207 1.00 89.25 219 A 1 ATOM 1733 O O . PRO A 0 219 . 1.260 -13.712 21.826 1.00 89.25 219 A 1 ATOM 1734 C CG . PRO A 0 219 . 2.985 -11.024 24.357 1.00 89.25 219 A 1 ATOM 1735 C CD . PRO A 0 219 . 2.987 -12.427 24.955 1.00 89.25 219 A 1 ATOM 1736 N N . ASN A 0 220 . -0.822 -12.950 22.196 1.00 88.49 220 A 1 ATOM 1737 C CA . ASN A 0 220 . -1.469 -13.670 21.103 1.00 88.49 220 A 1 ATOM 1738 C C . ASN A 0 220 . -2.249 -12.703 20.186 1.00 88.49 220 A 1 ATOM 1739 C CB . ASN A 0 220 . -2.290 -14.849 21.686 1.00 88.49 220 A 1 ATOM 1740 O O . ASN A 0 220 . -2.541 -11.564 20.545 1.00 88.49 220 A 1 ATOM 1741 C CG . ASN A 0 220 . -3.636 -14.459 22.281 1.00 88.49 220 A 1 ATOM 1742 N ND2 . ASN A 0 220 . -4.029 -15.007 23.401 1.00 88.49 220 A 1 ATOM 1743 O OD1 . ASN A 0 220 . -4.378 -13.699 21.681 1.00 88.49 220 A 1 ATOM 1744 N N . ARG A 0 221 . -2.586 -13.157 18.973 1.00 83.57 221 A 1 ATOM 1745 C CA . ARG A 0 221 . -3.308 -12.353 17.965 1.00 83.57 221 A 1 ATOM 1746 C C . ARG A 0 221 . -4.837 -12.405 18.083 1.00 83.57 221 A 1 ATOM 1747 C CB . ARG A 0 221 . -2.825 -12.737 16.556 1.00 83.57 221 A 1 ATOM 1748 O O . ARG A 0 221 . -5.534 -11.709 17.357 1.00 83.57 221 A 1 ATOM 1749 C CG . ARG A 0 221 . -3.158 -14.189 16.181 1.00 83.57 221 A 1 ATOM 1750 C CD . ARG A 0 221 . -2.682 -14.500 14.760 1.00 83.57 221 A 1 ATOM 1751 N NE . ARG A 0 221 . -2.602 -15.958 14.534 1.00 83.57 221 A 1 ATOM 1752 N NH1 . ARG A 0 221 . -1.860 -15.869 12.370 1.00 83.57 221 A 1 ATOM 1753 N NH2 . ARG A 0 221 . -2.056 -17.850 13.390 1.00 83.57 221 A 1 ATOM 1754 C CZ . ARG A 0 221 . -2.176 -16.552 13.436 1.00 83.57 221 A 1 ATOM 1755 N N . LYS A 0 222 . -5.398 -13.260 18.936 1.00 80.52 222 A 1 ATOM 1756 C CA . LYS A 0 222 . -6.850 -13.464 18.991 1.00 80.52 222 A 1 ATOM 1757 C C . LYS A 0 222 . -7.470 -12.387 19.878 1.00 80.52 222 A 1 ATOM 1758 C CB . LYS A 0 222 . -7.146 -14.865 19.517 1.00 80.52 222 A 1 ATOM 1759 O O . LYS A 0 222 . -7.177 -12.322 21.069 1.00 80.52 222 A 1 ATOM 1760 C CG . LYS A 0 222 . -6.711 -15.994 18.561 1.00 80.52 222 A 1 ATOM 1761 C CD . LYS A 0 222 . -6.900 -17.274 19.363 1.00 80.52 222 A 1 ATOM 1762 C CE . LYS A 0 222 . -6.569 -18.624 18.737 1.00 80.52 222 A 1 ATOM 1763 N NZ . LYS A 0 222 . -6.895 -19.657 19.754 1.00 80.52 222 A 1 ATOM 1764 N N . LEU A 0 223 . -8.315 -11.528 19.307 1.00 81.10 223 A 1 ATOM 1765 C CA . LEU A 0 223 . -8.915 -10.402 20.037 1.00 81.10 223 A 1 ATOM 1766 C C . LEU A 0 223 . -9.764 -10.885 21.227 1.00 81.10 223 A 1 ATOM 1767 C CB . LEU A 0 223 . -9.720 -9.523 19.058 1.00 81.10 223 A 1 ATOM 1768 O O . LEU A 0 223 . -9.623 -10.341 22.323 1.00 81.10 223 A 1 ATOM 1769 C CG . LEU A 0 223 . -8.866 -8.817 17.983 1.00 81.10 223 A 1 ATOM 1770 C CD1 . LEU A 0 223 . -9.755 -8.170 16.925 1.00 81.10 223 A 1 ATOM 1771 C CD2 . LEU A 0 223 . -7.976 -7.715 18.567 1.00 81.10 223 A 1 ATOM 1772 N N . ASP A 0 224 . -10.507 -11.980 21.042 1.00 77.02 224 A 1 ATOM 1773 C CA . ASP A 0 224 . -11.488 -12.502 22.006 1.00 77.02 224 A 1 ATOM 1774 C C . ASP A 0 224 . -10.922 -13.485 23.041 1.00 77.02 224 A 1 ATOM 1775 C CB . ASP A 0 224 . -12.646 -13.164 21.244 1.00 77.02 224 A 1 ATOM 1776 O O . ASP A 0 224 . -11.659 -13.958 23.899 1.00 77.02 224 A 1 ATOM 1777 C CG . ASP A 0 224 . -13.211 -12.248 20.163 1.00 77.02 224 A 1 ATOM 1778 O OD1 . ASP A 0 224 . -13.383 -11.046 20.466 1.00 77.02 224 A 1 ATOM 1779 O OD2 . ASP A 0 224 . -13.339 -12.746 19.024 1.00 77.02 224 A 1 ATOM 1780 N N . GLU A 0 225 . -9.630 -13.818 22.987 1.00 82.51 225 A 1 ATOM 1781 C CA . GLU A 0 225 . -9.004 -14.767 23.919 1.00 82.51 225 A 1 ATOM 1782 C C . GLU A 0 225 . -8.072 -14.029 24.880 1.00 82.51 225 A 1 ATOM 1783 C CB . GLU A 0 225 . -8.287 -15.878 23.135 1.00 82.51 225 A 1 ATOM 1784 O O . GLU A 0 225 . -7.112 -13.393 24.455 1.00 82.51 225 A 1 ATOM 1785 C CG . GLU A 0 225 . -7.816 -17.037 24.036 1.00 82.51 225 A 1 ATOM 1786 C CD . GLU A 0 225 . -7.274 -18.248 23.247 1.00 82.51 225 A 1 ATOM 1787 O OE1 . GLU A 0 225 . -6.813 -19.232 23.857 1.00 82.51 225 A 1 ATOM 1788 O OE2 . GLU A 0 225 . -7.358 -18.274 21.995 1.00 82.51 225 A 1 ATOM 1789 N N . PHE A 0 226 . -8.371 -14.066 26.173 1.00 86.62 226 A 1 ATOM 1790 C CA . PHE A 0 226 . -7.489 -13.572 27.223 1.00 86.62 226 A 1 ATOM 1791 C C . PHE A 0 226 . -7.687 -14.428 28.461 1.00 86.62 226 A 1 ATOM 1792 C CB . PHE A 0 226 . -7.736 -12.096 27.536 1.00 86.62 226 A 1 ATOM 1793 O O . PHE A 0 226 . -8.788 -14.455 29.016 1.00 86.62 226 A 1 ATOM 1794 C CG . PHE A 0 226 . -6.786 -11.553 28.592 1.00 86.62 226 A 1 ATOM 1795 C CD1 . PHE A 0 226 . -7.269 -11.194 29.865 1.00 86.62 226 A 1 ATOM 1796 C CD2 . PHE A 0 226 . -5.412 -11.421 28.308 1.00 86.62 226 A 1 ATOM 1797 C CE1 . PHE A 0 226 . -6.389 -10.674 30.831 1.00 86.62 226 A 1 ATOM 1798 C CE2 . PHE A 0 226 . -4.533 -10.908 29.279 1.00 86.62 226 A 1 ATOM 1799 C CZ . PHE A 0 226 . -5.022 -10.530 30.540 1.00 86.62 226 A 1 ATOM 1800 N N . VAL A 0 227 . -6.629 -15.114 28.880 1.00 87.22 227 A 1 ATOM 1801 C CA . VAL A 0 227 . -6.632 -15.924 30.099 1.00 87.22 227 A 1 ATOM 1802 C C . VAL A 0 227 . -5.567 -15.406 31.054 1.00 87.22 227 A 1 ATOM 1803 C CB . VAL A 0 227 . -6.454 -17.422 29.788 1.00 87.22 227 A 1 ATOM 1804 O O . VAL A 0 227 . -4.377 -15.357 30.730 1.00 87.22 227 A 1 ATOM 1805 C CG1 . VAL A 0 227 . -6.571 -18.262 31.068 1.00 87.22 227 A 1 ATOM 1806 C CG2 . VAL A 0 227 . -7.523 -17.919 28.804 1.00 87.22 227 A 1 ATOM 1807 N N . GLY A 0 228 . -5.996 -15.039 32.259 1.00 87.47 228 A 1 ATOM 1808 C CA . GLY A 0 228 . -5.087 -14.634 33.320 1.00 87.47 228 A 1 ATOM 1809 C C . GLY A 0 228 . -5.689 -14.762 34.711 1.00 87.47 228 A 1 ATOM 1810 O O . GLY A 0 228 . -6.849 -15.127 34.888 1.00 87.47 228 A 1 ATOM 1811 N N . VAL A 0 229 . -4.879 -14.459 35.715 1.00 89.73 229 A 1 ATOM 1812 C CA . VAL A 0 229 . -5.234 -14.463 37.131 1.00 89.73 229 A 1 ATOM 1813 C C . VAL A 0 229 . -4.578 -13.257 37.788 1.00 89.73 229 A 1 ATOM 1814 C CB . VAL A 0 229 . -4.772 -15.770 37.805 1.00 89.73 229 A 1 ATOM 1815 O O . VAL A 0 229 . -3.378 -13.044 37.629 1.00 89.73 229 A 1 ATOM 1816 C CG1 . VAL A 0 229 . -5.060 -15.767 39.309 1.00 89.73 229 A 1 ATOM 1817 C CG2 . VAL A 0 229 . -5.471 -17.003 37.212 1.00 89.73 229 A 1 ATOM 1818 N N . ILE A 0 230 . -5.343 -12.487 38.561 1.00 89.61 230 A 1 ATOM 1819 C CA . ILE A 0 230 . -4.793 -11.481 39.476 1.00 89.61 230 A 1 ATOM 1820 C C . ILE A 0 230 . -4.771 -12.051 40.895 1.00 89.61 230 A 1 ATOM 1821 C CB . ILE A 0 230 . -5.523 -10.130 39.340 1.00 89.61 230 A 1 ATOM 1822 O O . ILE A 0 230 . -5.793 -12.502 41.412 1.00 89.61 230 A 1 ATOM 1823 C CG1 . ILE A 0 230 . -4.798 -9.022 40.133 1.00 89.61 230 A 1 ATOM 1824 C CG2 . ILE A 0 230 . -6.994 -10.203 39.758 1.00 89.61 230 A 1 ATOM 1825 C CD1 . ILE A 0 230 . -5.274 -7.605 39.780 1.00 89.61 230 A 1 ATOM 1826 N N . ARG A 0 231 . -3.595 -12.059 41.521 1.00 88.51 231 A 1 ATOM 1827 C CA . ARG A 0 231 . -3.399 -12.426 42.926 1.00 88.51 231 A 1 ATOM 1828 C C . ARG A 0 231 . -3.254 -11.153 43.746 1.00 88.51 231 A 1 ATOM 1829 C CB . ARG A 0 231 . -2.165 -13.322 43.093 1.00 88.51 231 A 1 ATOM 1830 O O . ARG A 0 231 . -2.310 -10.398 43.523 1.00 88.51 231 A 1 ATOM 1831 C CG . ARG A 0 231 . -2.273 -14.657 42.345 1.00 88.51 231 A 1 ATOM 1832 C CD . ARG A 0 231 . -1.033 -15.499 42.662 1.00 88.51 231 A 1 ATOM 1833 N NE . ARG A 0 231 . -0.933 -16.677 41.793 1.00 88.51 231 A 1 ATOM 1834 N NH1 . ARG A 0 231 . -1.918 -18.260 43.134 1.00 88.51 231 A 1 ATOM 1835 N NH2 . ARG A 0 231 . -1.234 -18.761 41.039 1.00 88.51 231 A 1 ATOM 1836 C CZ . ARG A 0 231 . -1.366 -17.897 42.003 1.00 88.51 231 A 1 ATOM 1837 N N . THR A 0 232 . -4.181 -10.907 44.665 1.00 84.15 232 A 1 ATOM 1838 C CA . THR A 0 232 . -4.085 -9.785 45.613 1.00 84.15 232 A 1 ATOM 1839 C C . THR A 0 232 . -3.054 -10.083 46.706 1.00 84.15 232 A 1 ATOM 1840 C CB . THR A 0 232 . -5.456 -9.472 46.238 1.00 84.15 232 A 1 ATOM 1841 O O . THR A 0 232 . -2.607 -11.223 46.850 1.00 84.15 232 A 1 ATOM 1842 C CG2 . THR A 0 232 . -6.466 -9.010 45.185 1.00 84.15 232 A 1 ATOM 1843 O OG1 . THR A 0 232 . -5.980 -10.616 46.873 1.00 84.15 232 A 1 ATOM 1844 N N . ALA A 0 233 . -2.686 -9.075 47.504 1.00 79.37 233 A 1 ATOM 1845 C CA . ALA A 0 233 . -1.799 -9.237 48.662 1.00 79.37 233 A 1 ATOM 1846 C C . ALA A 0 233 . -2.254 -10.338 49.647 1.00 79.37 233 A 1 ATOM 1847 C CB . ALA A 0 233 . -1.700 -7.880 49.367 1.00 79.37 233 A 1 ATOM 1848 O O . ALA A 0 233 . -1.413 -10.988 50.266 1.00 79.37 233 A 1 ATOM 1849 N N . ASP A 0 234 . -3.562 -10.609 49.726 1.00 76.83 234 A 1 ATOM 1850 C CA . ASP A 0 234 . -4.150 -11.680 50.548 1.00 76.83 234 A 1 ATOM 1851 C C . ASP A 0 234 . -3.882 -13.097 49.995 1.00 76.83 234 A 1 ATOM 1852 C CB . ASP A 0 234 . -5.665 -11.450 50.681 1.00 76.83 234 A 1 ATOM 1853 O O . ASP A 0 234 . -4.279 -14.097 50.591 1.00 76.83 234 A 1 ATOM 1854 C CG . ASP A 0 234 . -6.032 -10.077 51.250 1.00 76.83 234 A 1 ATOM 1855 O OD1 . ASP A 0 234 . -5.307 -9.594 52.146 1.00 76.83 234 A 1 ATOM 1856 O OD2 . ASP A 0 234 . -7.037 -9.521 50.755 1.00 76.83 234 A 1 ATOM 1857 N N . GLY A 0 235 . -3.243 -13.207 48.825 1.00 76.09 235 A 1 ATOM 1858 C CA . GLY A 0 235 . -2.950 -14.467 48.139 1.00 76.09 235 A 1 ATOM 1859 C C . GLY A 0 235 . -4.137 -15.064 47.376 1.00 76.09 235 A 1 ATOM 1860 O O . GLY A 0 235 . -3.993 -16.117 46.748 1.00 76.09 235 A 1 ATOM 1861 N N . ILE A 0 236 . -5.300 -14.405 47.394 1.00 81.59 236 A 1 ATOM 1862 C CA . ILE A 0 236 . -6.509 -14.864 46.707 1.00 81.59 236 A 1 ATOM 1863 C C . ILE A 0 236 . -6.366 -14.605 45.205 1.00 81.59 236 A 1 ATOM 1864 C CB . ILE A 0 236 . -7.788 -14.229 47.298 1.00 81.59 236 A 1 ATOM 1865 O O . ILE A 0 236 . -6.079 -13.493 44.763 1.00 81.59 236 A 1 ATOM 1866 C CG1 . ILE A 0 236 . -7.879 -14.512 48.818 1.00 81.59 236 A 1 ATOM 1867 C CG2 . ILE A 0 236 . -9.032 -14.782 46.572 1.00 81.59 236 A 1 ATOM 1868 C CD1 . ILE A 0 236 . -9.062 -13.834 49.518 1.00 81.59 236 A 1 ATOM 1869 N N . ALA A 0 237 . -6.566 -15.661 44.423 1.00 82.03 237 A 1 ATOM 1870 C CA . ALA A 0 237 . -6.526 -15.632 42.970 1.00 82.03 237 A 1 ATOM 1871 C C . ALA A 0 237 . -7.919 -15.331 42.399 1.00 82.03 237 A 1 ATOM 1872 C CB . ALA A 0 237 . -5.992 -16.990 42.502 1.00 82.03 237 A 1 ATOM 1873 O O . ALA A 0 237 . -8.868 -16.077 42.647 1.00 82.03 237 A 1 ATOM 1874 N N . HIS A 0 238 . -8.031 -14.279 41.590 1.00 84.74 238 A 1 ATOM 1875 C CA . HIS A 0 238 . -9.243 -13.946 40.843 1.00 84.74 238 A 1 ATOM 1876 C C . HIS A 0 238 . -9.008 -14.148 39.338 1.00 84.74 238 A 1 ATOM 1877 C CB . HIS A 0 238 . -9.683 -12.515 41.162 1.00 84.74 238 A 1 ATOM 1878 O O . HIS A 0 238 . -8.013 -13.639 38.815 1.00 84.74 238 A 1 ATOM 1879 C CG . HIS A 0 238 . -9.984 -12.314 42.622 1.00 84.74 238 A 1 ATOM 1880 C CD2 . HIS A 0 238 . -9.158 -11.750 43.558 1.00 84.74 238 A 1 ATOM 1881 N ND1 . HIS A 0 238 . -11.109 -12.753 43.281 1.00 84.74 238 A 1 ATOM 1882 C CE1 . HIS A 0 238 . -10.963 -12.466 44.584 1.00 84.74 238 A 1 ATOM 1883 N NE2 . HIS A 0 238 . -9.802 -11.832 44.796 1.00 84.74 238 A 1 ATOM 1884 N N . PRO A 0 239 . -9.887 -14.880 38.630 1.00 87.22 239 A 1 ATOM 1885 C CA . PRO A 0 239 . -9.727 -15.128 37.202 1.00 87.22 239 A 1 ATOM 1886 C C . PRO A 0 239 . -9.973 -13.854 36.385 1.00 87.22 239 A 1 ATOM 1887 C CB . PRO A 0 239 . -10.731 -16.233 36.868 1.00 87.22 239 A 1 ATOM 1888 O O . PRO A 0 239 . -10.889 -13.084 36.676 1.00 87.22 239 A 1 ATOM 1889 C CG . PRO A 0 239 . -11.852 -16.004 37.883 1.00 87.22 239 A 1 ATOM 1890 C CD . PRO A 0 239 . -11.105 -15.511 39.122 1.00 87.22 239 A 1 ATOM 1891 N N . LEU A 0 240 . -9.164 -13.656 35.348 1.00 86.38 240 A 1 ATOM 1892 C CA . LEU A 0 240 . -9.315 -12.616 34.338 1.00 86.38 240 A 1 ATOM 1893 C C . LEU A 0 240 . -9.742 -13.255 33.016 1.00 86.38 240 A 1 ATOM 1894 C CB . LEU A 0 240 . -7.993 -11.854 34.148 1.00 86.38 240 A 1 ATOM 1895 O O . LEU A 0 240 . -9.095 -14.186 32.536 1.00 86.38 240 A 1 ATOM 1896 C CG . LEU A 0 240 . -7.501 -11.046 35.359 1.00 86.38 240 A 1 ATOM 1897 C CD1 . LEU A 0 240 . -6.081 -10.543 35.090 1.00 86.38 240 A 1 ATOM 1898 C CD2 . LEU A 0 240 . -8.399 -9.834 35.611 1.00 86.38 240 A 1 ATOM 1899 N N . ASN A 0 241 . -10.795 -12.698 32.424 1.00 83.71 241 A 1 ATOM 1900 C CA . ASN A 0 241 . -11.371 -13.111 31.150 1.00 83.71 241 A 1 ATOM 1901 C C . ASN A 0 241 . -11.252 -11.950 30.133 1.00 83.71 241 A 1 ATOM 1902 C CB . ASN A 0 241 . -12.836 -13.533 31.418 1.00 83.71 241 A 1 ATOM 1903 O O . ASN A 0 241 . -10.906 -10.823 30.511 1.00 83.71 241 A 1 ATOM 1904 C CG . ASN A 0 241 . -13.011 -14.732 32.334 1.00 83.71 241 A 1 ATOM 1905 N ND2 . ASN A 0 241 . -14.239 -15.044 32.673 1.00 83.71 241 A 1 ATOM 1906 O OD1 . ASN A 0 241 . -12.096 -15.420 32.746 1.00 83.71 241 A 1 ATOM 1907 N N . PRO A 0 242 . -11.601 -12.153 28.847 1.00 83.99 242 A 1 ATOM 1908 C CA . PRO A 0 242 . -11.576 -11.087 27.836 1.00 83.99 242 A 1 ATOM 1909 C C . PRO A 0 242 . -12.408 -9.857 28.220 1.00 83.99 242 A 1 ATOM 1910 C CB . PRO A 0 242 . -12.114 -11.731 26.554 1.00 83.99 242 A 1 ATOM 1911 O O . PRO A 0 242 . -12.106 -8.740 27.813 1.00 83.99 242 A 1 ATOM 1912 C CG . PRO A 0 242 . -11.843 -13.219 26.749 1.00 83.99 242 A 1 ATOM 1913 C CD . PRO A 0 242 . -11.973 -13.423 28.245 1.00 83.99 242 A 1 ATOM 1914 N N . THR A 0 243 . -13.444 -10.031 29.040 1.00 82.72 243 A 1 ATOM 1915 C CA . THR A 0 243 . -14.332 -8.964 29.523 1.00 82.72 243 A 1 ATOM 1916 C C . THR A 0 243 . -13.638 -7.922 30.406 1.00 82.72 243 A 1 ATOM 1917 C CB . THR A 0 243 . -15.499 -9.593 30.298 1.00 82.72 243 A 1 ATOM 1918 O O . THR A 0 243 . -14.108 -6.788 30.469 1.00 82.72 243 A 1 ATOM 1919 C CG2 . THR A 0 243 . -16.403 -10.383 29.350 1.00 82.72 243 A 1 ATOM 1920 O OG1 . THR A 0 243 . -15.042 -10.535 31.248 1.00 82.72 243 A 1 ATOM 1921 N N . GLN A 0 244 . -12.528 -8.290 31.058 1.00 89.48 244 A 1 ATOM 1922 C CA . GLN A 0 244 . -11.701 -7.402 31.885 1.00 89.48 244 A 1 ATOM 1923 C C . GLN A 0 244 . -10.546 -6.766 31.092 1.00 89.48 244 A 1 ATOM 1924 C CB . GLN A 0 244 . -11.116 -8.171 33.088 1.00 89.48 244 A 1 ATOM 1925 O O . GLN A 0 244 . -9.873 -5.879 31.616 1.00 89.48 244 A 1 ATOM 1926 C CG . GLN A 0 244 . -12.127 -8.585 34.169 1.00 89.48 244 A 1 ATOM 1927 C CD . GLN A 0 244 . -13.062 -9.714 33.760 1.00 89.48 244 A 1 ATOM 1928 N NE2 . GLN A 0 244 . -14.251 -9.786 34.309 1.00 89.48 244 A 1 ATOM 1929 O OE1 . GLN A 0 244 . -12.756 -10.550 32.927 1.00 89.48 244 A 1 ATOM 1930 N N . LEU A 0 245 . -10.291 -7.217 29.859 1.00 91.11 245 A 1 ATOM 1931 C CA . LEU A 0 245 . -9.229 -6.692 29.006 1.00 91.11 245 A 1 ATOM 1932 C C . LEU A 0 245 . -9.777 -5.591 28.093 1.00 91.11 245 A 1 ATOM 1933 C CB . LEU A 0 245 . -8.579 -7.838 28.210 1.00 91.11 245 A 1 ATOM 1934 O O . LEU A 0 245 . -10.765 -5.771 27.379 1.00 91.11 245 A 1 ATOM 1935 C CG . LEU A 0 245 . -7.313 -7.404 27.443 1.00 91.11 245 A 1 ATOM 1936 C CD1 . LEU A 0 245 . -6.118 -7.192 28.375 1.00 91.11 245 A 1 ATOM 1937 C CD2 . LEU A 0 245 . -6.919 -8.468 26.420 1.00 91.11 245 A 1 ATOM 1938 N N . ILE A 0 246 . -9.091 -4.458 28.092 1.00 92.29 246 A 1 ATOM 1939 C CA . ILE A 0 246 . -9.339 -3.319 27.223 1.00 92.29 246 A 1 ATOM 1940 C C . ILE A 0 246 . -8.160 -3.219 26.256 1.00 92.29 246 A 1 ATOM 1941 C CB . ILE A 0 246 . -9.528 -2.055 28.077 1.00 92.29 246 A 1 ATOM 1942 O O . ILE A 0 246 . -7.007 -3.204 26.675 1.00 92.29 246 A 1 ATOM 1943 C CG1 . ILE A 0 246 . -10.730 -2.191 29.034 1.00 92.29 246 A 1 ATOM 1944 C CG2 . ILE A 0 246 . -9.735 -0.870 27.144 1.00 92.29 246 A 1 ATOM 1945 C CD1 . ILE A 0 246 . -10.931 -0.966 29.927 1.00 92.29 246 A 1 ATOM 1946 N N . LEU A 0 247 . -8.440 -3.175 24.958 1.00 92.36 247 A 1 ATOM 1947 C CA . LEU A 0 247 . -7.418 -3.281 23.918 1.00 92.36 247 A 1 ATOM 1948 C C . LEU A 0 247 . -6.906 -1.907 23.479 1.00 92.36 247 A 1 ATOM 1949 C CB . LEU A 0 247 . -7.996 -4.081 22.738 1.00 92.36 247 A 1 ATOM 1950 O O . LEU A 0 247 . -7.670 -0.940 23.427 1.00 92.36 247 A 1 ATOM 1951 C CG . LEU A 0 247 . -8.463 -5.503 23.105 1.00 92.36 247 A 1 ATOM 1952 C CD1 . LEU A 0 247 . -9.070 -6.179 21.880 1.00 92.36 247 A 1 ATOM 1953 C CD2 . LEU A 0 247 . -7.310 -6.371 23.606 1.00 92.36 247 A 1 ATOM 1954 N N . ARG A 0 248 . -5.628 -1.835 23.094 1.00 90.83 248 A 1 ATOM 1955 C CA . ARG A 0 248 . -5.037 -0.651 22.457 1.00 90.83 248 A 1 ATOM 1956 C C . ARG A 0 248 . -5.871 -0.220 21.247 1.00 90.83 248 A 1 ATOM 1957 C CB . ARG A 0 248 . -3.576 -0.954 22.084 1.00 90.83 248 A 1 ATOM 1958 O O . ARG A 0 248 . -6.380 -1.056 20.512 1.00 90.83 248 A 1 ATOM 1959 C CG . ARG A 0 248 . -2.892 0.254 21.431 1.00 90.83 248 A 1 ATOM 1960 C CD . ARG A 0 248 . -1.406 0.021 21.161 1.00 90.83 248 A 1 ATOM 1961 N NE . ARG A 0 248 . -0.809 1.258 20.622 1.00 90.83 248 A 1 ATOM 1962 N NH1 . ARG A 0 248 . 1.362 0.908 21.271 1.00 90.83 248 A 1 ATOM 1963 N NH2 . ARG A 0 248 . 0.814 2.838 20.351 1.00 90.83 248 A 1 ATOM 1964 C CZ . ARG A 0 248 . 0.441 1.659 20.755 1.00 90.83 248 A 1 ATOM 1965 N N . GLY A 0 249 . -5.991 1.082 21.002 1.00 82.96 249 A 1 ATOM 1966 C CA . GLY A 0 249 . -6.664 1.619 19.811 1.00 82.96 249 A 1 ATOM 1967 C C . GLY A 0 249 . -8.196 1.637 19.870 1.00 82.96 249 A 1 ATOM 1968 O O . GLY A 0 249 . -8.806 2.332 19.055 1.00 82.96 249 A 1 ATOM 1969 N N . ALA A 0 250 . -8.814 0.960 20.844 1.00 88.79 250 A 1 ATOM 1970 C CA . ALA A 0 250 . -10.190 1.257 21.221 1.00 88.79 250 A 1 ATOM 1971 C C . ALA A 0 250 . -10.268 2.664 21.838 1.00 88.79 250 A 1 ATOM 1972 C CB . ALA A 0 250 . -10.713 0.158 22.154 1.00 88.79 250 A 1 ATOM 1973 O O . ALA A 0 250 . -9.268 3.188 22.340 1.00 88.79 250 A 1 ATOM 1974 N N . SER A 0 251 . -11.445 3.282 21.811 1.00 86.78 251 A 1 ATOM 1975 C CA . SER A 0 251 . -11.669 4.577 22.462 1.00 86.78 251 A 1 ATOM 1976 C C . SER A 0 251 . -12.637 4.440 23.628 1.00 86.78 251 A 1 ATOM 1977 C CB . SER A 0 251 . -12.087 5.651 21.456 1.00 86.78 251 A 1 ATOM 1978 O O . SER A 0 251 . -13.611 3.688 23.552 1.00 86.78 251 A 1 ATOM 1979 O OG . SER A 0 251 . -13.410 5.487 21.000 1.00 86.78 251 A 1 ATOM 1980 N N . LEU A 0 252 . -12.363 5.142 24.728 1.00 89.48 252 A 1 ATOM 1981 C CA . LEU A 0 252 . -13.267 5.155 25.872 1.00 89.48 252 A 1 ATOM 1982 C C . LEU A 0 252 . -14.465 6.049 25.552 1.00 89.48 252 A 1 ATOM 1983 C CB . LEU A 0 252 . -12.521 5.625 27.130 1.00 89.48 252 A 1 ATOM 1984 O O . LEU A 0 252 . -14.307 7.235 25.262 1.00 89.48 252 A 1 ATOM 1985 C CG . LEU A 0 252 . -13.383 5.525 28.404 1.00 89.48 252 A 1 ATOM 1986 C CD1 . LEU A 0 252 . -13.634 4.070 28.800 1.00 89.48 252 A 1 ATOM 1987 C CD2 . LEU A 0 252 . -12.685 6.222 29.567 1.00 89.48 252 A 1 ATOM 1988 N N . LYS A 0 253 . -15.673 5.504 25.651 1.00 81.41 253 A 1 ATOM 1989 C CA . LYS A 0 253 . -16.925 6.230 25.422 1.00 81.41 253 A 1 ATOM 1990 C C . LYS A 0 253 . -17.827 6.106 26.641 1.00 81.41 253 A 1 ATOM 1991 C CB . LYS A 0 253 . -17.591 5.709 24.139 1.00 81.41 253 A 1 ATOM 1992 O O . LYS A 0 253 . -17.688 5.187 27.438 1.00 81.41 253 A 1 ATOM 1993 C CG . LYS A 0 253 . -16.780 5.960 22.854 1.00 81.41 253 A 1 ATOM 1994 C CD . LYS A 0 253 . -16.600 7.449 22.547 1.00 81.41 253 A 1 ATOM 1995 C CE . LYS A 0 253 . -15.846 7.612 21.230 1.00 81.41 253 A 1 ATOM 1996 N NZ . LYS A 0 253 . -15.725 9.035 20.859 1.00 81.41 253 A 1 ATOM 1997 N N . ASN A 0 254 . -18.744 7.055 26.812 1.00 73.35 254 A 1 ATOM 1998 C CA . ASN A 0 254 . -19.806 7.028 27.832 1.00 73.35 254 A 1 ATOM 1999 C C . ASN A 0 254 . -19.323 6.682 29.258 1.00 73.35 254 A 1 ATOM 2000 C CB . ASN A 0 254 . -20.943 6.115 27.346 1.00 73.35 254 A 1 ATOM 2001 O O . ASN A 0 254 . -20.034 6.062 30.045 1.00 73.35 254 A 1 ATOM 2002 C CG . ASN A 0 254 . -21.520 6.519 26.004 1.00 73.35 254 A 1 ATOM 2003 N ND2 . ASN A 0 254 . -22.433 5.736 25.491 1.00 73.35 254 A 1 ATOM 2004 O OD1 . ASN A 0 254 . -21.155 7.505 25.384 1.00 73.35 254 A 1 ATOM 2005 N N . THR A 0 255 . -18.076 7.015 29.586 1.00 81.09 255 A 1 ATOM 2006 C CA . THR A 0 255 . -17.422 6.727 30.865 1.00 81.09 255 A 1 ATOM 2007 C C . THR A 0 255 . -16.448 7.867 31.114 1.00 81.09 255 A 1 ATOM 2008 C CB . THR A 0 255 . -16.671 5.386 30.814 1.00 81.09 255 A 1 ATOM 2009 O O . THR A 0 255 . -15.582 8.120 30.282 1.00 81.09 255 A 1 ATOM 2010 C CG2 . THR A 0 255 . -15.992 5.055 32.142 1.00 81.09 255 A 1 ATOM 2011 O OG1 . THR A 0 255 . -17.561 4.333 30.533 1.00 81.09 255 A 1 ATOM 2012 N N . LYS A 0 256 . -16.597 8.590 32.232 1.00 85.08 256 A 1 ATOM 2013 C CA . LYS A 0 256 . -15.784 9.786 32.516 1.00 85.08 256 A 1 ATOM 2014 C C . LYS A 0 256 . -14.298 9.453 32.617 1.00 85.08 256 A 1 ATOM 2015 C CB . LYS A 0 256 . -16.219 10.478 33.812 1.00 85.08 256 A 1 ATOM 2016 O O . LYS A 0 256 . -13.471 10.215 32.125 1.00 85.08 256 A 1 ATOM 2017 C CG . LYS A 0 256 . -17.575 11.189 33.724 1.00 85.08 256 A 1 ATOM 2018 C CD . LYS A 0 256 . -17.755 12.015 35.004 1.00 85.08 256 A 1 ATOM 2019 C CE . LYS A 0 256 . -18.987 12.920 34.960 1.00 85.08 256 A 1 ATOM 2020 N NZ . LYS A 0 256 . -18.972 13.852 36.117 1.00 85.08 256 A 1 ATOM 2021 N N . TRP A 0 257 . -13.983 8.349 33.289 1.00 91.67 257 A 1 ATOM 2022 C CA . TRP A 0 257 . -12.624 7.851 33.447 1.00 91.67 257 A 1 ATOM 2023 C C . TRP A 0 257 . -12.618 6.357 33.778 1.00 91.67 257 A 1 ATOM 2024 C CB . TRP A 0 257 . -11.888 8.651 34.536 1.00 91.67 257 A 1 ATOM 2025 O O . TRP A 0 257 . -13.575 5.829 34.355 1.00 91.67 257 A 1 ATOM 2026 C CG . TRP A 0 257 . -12.568 8.669 35.871 1.00 91.67 257 A 1 ATOM 2027 C CD1 . TRP A 0 257 . -13.393 9.641 36.320 1.00 91.67 257 A 1 ATOM 2028 C CD2 . TRP A 0 257 . -12.550 7.648 36.914 1.00 91.67 257 A 1 ATOM 2029 C CE2 . TRP A 0 257 . -13.418 8.062 37.966 1.00 91.67 257 A 1 ATOM 2030 C CE3 . TRP A 0 257 . -11.901 6.406 37.071 1.00 91.67 257 A 1 ATOM 2031 N NE1 . TRP A 0 257 . -13.910 9.277 37.545 1.00 91.67 257 A 1 ATOM 2032 C CH2 . TRP A 0 257 . -12.963 6.064 39.240 1.00 91.67 257 A 1 ATOM 2033 C CZ2 . TRP A 0 257 . -13.620 7.298 39.122 1.00 91.67 257 A 1 ATOM 2034 C CZ3 . TRP A 0 257 . -12.128 5.612 38.207 1.00 91.67 257 A 1 ATOM 2035 N N . ILE A 0 258 . -11.506 5.700 33.458 1.00 93.78 258 A 1 ATOM 2036 C CA . ILE A 0 258 . -11.177 4.342 33.906 1.00 93.78 258 A 1 ATOM 2037 C C . ILE A 0 258 . -9.768 4.294 34.491 1.00 93.78 258 A 1 ATOM 2038 C CB . ILE A 0 258 . -11.336 3.297 32.781 1.00 93.78 258 A 1 ATOM 2039 O O . ILE A 0 258 . -8.904 5.080 34.100 1.00 93.78 258 A 1 ATOM 2040 C CG1 . ILE A 0 258 . -10.408 3.588 31.583 1.00 93.78 258 A 1 ATOM 2041 C CG2 . ILE A 0 258 . -12.806 3.219 32.345 1.00 93.78 258 A 1 ATOM 2042 C CD1 . ILE A 0 258 . -10.316 2.453 30.561 1.00 93.78 258 A 1 ATOM 2043 N N . PHE A 0 259 . -9.541 3.341 35.391 1.00 94.39 259 A 1 ATOM 2044 C CA . PHE A 0 259 . -8.219 2.940 35.855 1.00 94.39 259 A 1 ATOM 2045 C C . PHE A 0 259 . -7.880 1.560 35.302 1.00 94.39 259 A 1 ATOM 2046 C CB . PHE A 0 259 . -8.156 2.960 37.387 1.00 94.39 259 A 1 ATOM 2047 O O . PHE A 0 259 . -8.656 0.614 35.466 1.00 94.39 259 A 1 ATOM 2048 C CG . PHE A 0 259 . -8.402 4.316 38.020 1.00 94.39 259 A 1 ATOM 2049 C CD1 . PHE A 0 259 . -7.802 5.476 37.495 1.00 94.39 259 A 1 ATOM 2050 C CD2 . PHE A 0 259 . -9.185 4.417 39.184 1.00 94.39 259 A 1 ATOM 2051 C CE1 . PHE A 0 259 . -7.988 6.713 38.134 1.00 94.39 259 A 1 ATOM 2052 C CE2 . PHE A 0 259 . -9.359 5.654 39.827 1.00 94.39 259 A 1 ATOM 2053 C CZ . PHE A 0 259 . -8.762 6.807 39.300 1.00 94.39 259 A 1 ATOM 2054 N N . GLY A 0 260 . -6.721 1.446 34.657 1.00 93.89 260 A 1 ATOM 2055 C CA . GLY A 0 260 . -6.262 0.205 34.043 1.00 93.89 260 A 1 ATOM 2056 C C . GLY A 0 260 . -4.796 -0.098 34.334 1.00 93.89 260 A 1 ATOM 2057 O O . GLY A 0 260 . -3.983 0.811 34.475 1.00 93.89 260 A 1 ATOM 2058 N N . LEU A 0 261 . -4.460 -1.385 34.411 1.00 94.76 261 A 1 ATOM 2059 C CA . LEU A 0 261 . -3.087 -1.878 34.537 1.00 94.76 261 A 1 ATOM 2060 C C . LEU A 0 261 . -2.542 -2.279 33.163 1.00 94.76 261 A 1 ATOM 2061 C CB . LEU A 0 261 . -3.084 -3.075 35.500 1.00 94.76 261 A 1 ATOM 2062 O O . LEU A 0 261 . -3.146 -3.109 32.488 1.00 94.76 261 A 1 ATOM 2063 C CG . LEU A 0 261 . -1.703 -3.740 35.660 1.00 94.76 261 A 1 ATOM 2064 C CD1 . LEU A 0 261 . -0.752 -2.863 36.472 1.00 94.76 261 A 1 ATOM 2065 C CD2 . LEU A 0 261 . -1.880 -5.085 36.353 1.00 94.76 261 A 1 ATOM 2066 N N . THR A 0 262 . -1.384 -1.749 32.774 1.00 95.01 262 A 1 ATOM 2067 C CA . THR A 0 262 . -0.769 -2.035 31.468 1.00 95.01 262 A 1 ATOM 2068 C C . THR A 0 262 . -0.187 -3.449 31.398 1.00 95.01 262 A 1 ATOM 2069 C CB . THR A 0 262 . 0.315 -0.999 31.141 1.00 95.01 262 A 1 ATOM 2070 O O . THR A 0 262 . 0.736 -3.773 32.147 1.00 95.01 262 A 1 ATOM 2071 C CG2 . THR A 0 262 . 0.829 -1.156 29.712 1.00 95.01 262 A 1 ATOM 2072 O OG1 . THR A 0 262 . -0.218 0.298 31.251 1.00 95.01 262 A 1 ATOM 2073 N N . VAL A 0 263 . -0.677 -4.276 30.465 1.00 93.37 263 A 1 ATOM 2074 C CA . VAL A 0 263 . -0.241 -5.674 30.279 1.00 93.37 263 A 1 ATOM 2075 C C . VAL A 0 263 . 0.667 -5.842 29.064 1.00 93.37 263 A 1 ATOM 2076 C CB . VAL A 0 263 . -1.441 -6.641 30.230 1.00 93.37 263 A 1 ATOM 2077 O O . VAL A 0 263 . 1.809 -6.288 29.217 1.00 93.37 263 A 1 ATOM 2078 C CG1 . VAL A 0 263 . -1.035 -8.104 30.001 1.00 93.37 263 A 1 ATOM 2079 C CG2 . VAL A 0 263 . -2.207 -6.590 31.555 1.00 93.37 263 A 1 ATOM 2080 N N . TYR A 0 264 . 0.195 -5.465 27.871 1.00 94.26 264 A 1 ATOM 2081 C CA . TYR A 0 264 . 0.956 -5.572 26.620 1.00 94.26 264 A 1 ATOM 2082 C C . TYR A 0 264 . 1.174 -4.202 25.983 1.00 94.26 264 A 1 ATOM 2083 C CB . TYR A 0 264 . 0.294 -6.519 25.609 1.00 94.26 264 A 1 ATOM 2084 O O . TYR A 0 264 . 0.243 -3.413 25.817 1.00 94.26 264 A 1 ATOM 2085 C CG . TYR A 0 264 . -0.076 -7.896 26.122 1.00 94.26 264 A 1 ATOM 2086 C CD1 . TYR A 0 264 . 0.917 -8.770 26.606 1.00 94.26 264 A 1 ATOM 2087 C CD2 . TYR A 0 264 . -1.417 -8.318 26.071 1.00 94.26 264 A 1 ATOM 2088 C CE1 . TYR A 0 264 . 0.569 -10.067 27.046 1.00 94.26 264 A 1 ATOM 2089 C CE2 . TYR A 0 264 . -1.766 -9.602 26.522 1.00 94.26 264 A 1 ATOM 2090 O OH . TYR A 0 264 . -1.178 -11.707 27.429 1.00 94.26 264 A 1 ATOM 2091 C CZ . TYR A 0 264 . -0.780 -10.479 27.011 1.00 94.26 264 A 1 ATOM 2092 N N . THR A 0 265 . 2.413 -3.940 25.581 1.00 94.03 265 A 1 ATOM 2093 C CA . THR A 0 265 . 2.870 -2.664 25.022 1.00 94.03 265 A 1 ATOM 2094 C C . THR A 0 265 . 3.408 -2.853 23.602 1.00 94.03 265 A 1 ATOM 2095 C CB . THR A 0 265 . 3.942 -2.037 25.933 1.00 94.03 265 A 1 ATOM 2096 O O . THR A 0 265 . 3.856 -3.928 23.209 1.00 94.03 265 A 1 ATOM 2097 C CG2 . THR A 0 265 . 3.340 -1.506 27.233 1.00 94.03 265 A 1 ATOM 2098 O OG1 . THR A 0 265 . 4.893 -3.019 26.274 1.00 94.03 265 A 1 ATOM 2099 N N . GLY A 0 266 . 3.360 -1.795 22.791 1.00 88.87 266 A 1 ATOM 2100 C CA . GLY A 0 266 . 4.037 -1.710 21.495 1.00 88.87 266 A 1 ATOM 2101 C C . GLY A 0 266 . 3.679 -2.854 20.546 1.00 88.87 266 A 1 ATOM 2102 O O . GLY A 0 266 . 2.511 -3.069 20.224 1.00 88.87 266 A 1 ATOM 2103 N N . LYS A 0 267 . 4.699 -3.599 20.104 1.00 87.40 267 A 1 ATOM 2104 C CA . LYS A 0 267 . 4.564 -4.721 19.155 1.00 87.40 267 A 1 ATOM 2105 C C . LYS A 0 267 . 3.838 -5.940 19.731 1.00 87.40 267 A 1 ATOM 2106 C CB . LYS A 0 267 . 5.948 -5.160 18.659 1.00 87.40 267 A 1 ATOM 2107 O O . LYS A 0 267 . 3.395 -6.775 18.952 1.00 87.40 267 A 1 ATOM 2108 C CG . LYS A 0 267 . 6.669 -4.058 17.874 1.00 87.40 267 A 1 ATOM 2109 C CD . LYS A 0 267 . 8.012 -4.578 17.360 1.00 87.40 267 A 1 ATOM 2110 C CE . LYS A 0 267 . 8.724 -3.452 16.610 1.00 87.40 267 A 1 ATOM 2111 N NZ . LYS A 0 267 . 10.040 -3.901 16.102 1.00 87.40 267 A 1 ATOM 2112 N N . GLU A 0 268 . 3.751 -6.052 21.056 1.00 91.47 268 A 1 ATOM 2113 C CA . GLU A 0 268 . 3.054 -7.149 21.739 1.00 91.47 268 A 1 ATOM 2114 C C . GLU A 0 268 . 1.558 -6.874 21.918 1.00 91.47 268 A 1 ATOM 2115 C CB . GLU A 0 268 . 3.699 -7.411 23.107 1.00 91.47 268 A 1 ATOM 2116 O O . GLU A 0 268 . 0.817 -7.792 22.249 1.00 91.47 268 A 1 ATOM 2117 C CG . GLU A 0 268 . 5.134 -7.944 22.990 1.00 91.47 268 A 1 ATOM 2118 C CD . GLU A 0 268 . 5.780 -8.196 24.360 1.00 91.47 268 A 1 ATOM 2119 O OE1 . GLU A 0 268 . 6.731 -9.000 24.414 1.00 91.47 268 A 1 ATOM 2120 O OE2 . GLU A 0 268 . 5.356 -7.590 25.377 1.00 91.47 268 A 1 ATOM 2121 N N . SER A 0 269 . 1.103 -5.636 21.693 1.00 89.50 269 A 1 ATOM 2122 C CA . SER A 0 269 . -0.328 -5.324 21.730 1.00 89.50 269 A 1 ATOM 2123 C C . SER A 0 269 . -1.091 -6.096 20.652 1.00 89.50 269 A 1 ATOM 2124 C CB . SER A 0 269 . -0.591 -3.820 21.613 1.00 89.50 269 A 1 ATOM 2125 O O . SER A 0 269 . -0.603 -6.266 19.525 1.00 89.50 269 A 1 ATOM 2126 O OG . SER A 0 269 . -0.185 -3.295 20.357 1.00 89.50 269 A 1 ATOM 2127 N N . LYS A 0 270 . -2.318 -6.528 20.959 1.00 87.90 270 A 1 ATOM 2128 C CA . LYS A 0 270 . -3.106 -7.367 20.038 1.00 87.90 270 A 1 ATOM 2129 C C . LYS A 0 270 . -3.355 -6.712 18.677 1.00 87.90 270 A 1 ATOM 2130 C CB . LYS A 0 270 . -4.441 -7.753 20.675 1.00 87.90 270 A 1 ATOM 2131 O O . LYS A 0 270 . -3.372 -7.396 17.656 1.00 87.90 270 A 1 ATOM 2132 C CG . LYS A 0 270 . -4.273 -8.642 21.914 1.00 87.90 270 A 1 ATOM 2133 C CD . LYS A 0 270 . -5.590 -9.374 22.153 1.00 87.90 270 A 1 ATOM 2134 C CE . LYS A 0 270 . -5.554 -10.221 23.417 1.00 87.90 270 A 1 ATOM 2135 N NZ . LYS A 0 270 . -6.805 -10.997 23.497 1.00 87.90 270 A 1 ATOM 2136 N N . VAL A 0 271 . -3.486 -5.386 18.636 1.00 83.38 271 A 1 ATOM 2137 C CA . VAL A 0 271 . -3.656 -4.621 17.384 1.00 83.38 271 A 1 ATOM 2138 C C . VAL A 0 271 . -2.443 -4.752 16.487 1.00 83.38 271 A 1 ATOM 2139 C CB . VAL A 0 271 . -3.857 -3.121 17.646 1.00 83.38 271 A 1 ATOM 2140 O O . VAL A 0 271 . -2.573 -4.955 15.284 1.00 83.38 271 A 1 ATOM 2141 C CG1 . VAL A 0 271 . -4.339 -2.375 16.394 1.00 83.38 271 A 1 ATOM 2142 C CG2 . VAL A 0 271 . -4.869 -2.938 18.755 1.00 83.38 271 A 1 ATOM 2143 N N . MET A 0 272 . -1.248 -4.652 17.071 1.00 83.76 272 A 1 ATOM 2144 C CA . MET A 0 272 . -0.005 -4.721 16.312 1.00 83.76 272 A 1 ATOM 2145 C C . MET A 0 272 . 0.285 -6.135 15.834 1.00 83.76 272 A 1 ATOM 2146 C CB . MET A 0 272 . 1.143 -4.106 17.116 1.00 83.76 272 A 1 ATOM 2147 O O . MET A 0 272 . 0.759 -6.293 14.710 1.00 83.76 272 A 1 ATOM 2148 C CG . MET A 0 272 . 0.978 -2.585 17.243 1.00 83.76 272 A 1 ATOM 2149 S SD . MET A 0 272 . 0.904 -1.688 15.662 1.00 83.76 272 A 1 ATOM 2150 C CE . MET A 0 272 . -0.890 -1.560 15.387 1.00 83.76 272 A 1 ATOM 2151 N N . LEU A 0 273 . -0.103 -7.151 16.610 1.00 82.56 273 A 1 ATOM 2152 C CA . LEU A 0 273 . -0.038 -8.553 16.192 1.00 82.56 273 A 1 ATOM 2153 C C . LEU A 0 273 . -1.020 -8.884 15.056 1.00 82.56 273 A 1 ATOM 2154 C CB . LEU A 0 273 . -0.282 -9.451 17.418 1.00 82.56 273 A 1 ATOM 2155 O O . LEU A 0 273 . -0.715 -9.741 14.227 1.00 82.56 273 A 1 ATOM 2156 C CG . LEU A 0 273 . 0.834 -9.382 18.479 1.00 82.56 273 A 1 ATOM 2157 C CD1 . LEU A 0 273 . 0.430 -10.193 19.708 1.00 82.56 273 A 1 ATOM 2158 C CD2 . LEU A 0 273 . 2.156 -9.952 17.955 1.00 82.56 273 A 1 ATOM 2159 N N . ASN A 0 274 . -2.163 -8.194 14.990 1.00 76.27 274 A 1 ATOM 2160 C CA . ASN A 0 274 . -3.126 -8.316 13.890 1.00 76.27 274 A 1 ATOM 2161 C C . ASN A 0 274 . -2.830 -7.401 12.698 1.00 76.27 274 A 1 ATOM 2162 C CB . ASN A 0 274 . -4.543 -8.096 14.440 1.00 76.27 274 A 1 ATOM 2163 O O . ASN A 0 274 . -3.395 -7.595 11.620 1.00 76.27 274 A 1 ATOM 2164 C CG . ASN A 0 274 . -5.049 -9.333 15.147 1.00 76.27 274 A 1 ATOM 2165 N ND2 . ASN A 0 274 . -5.779 -9.178 16.220 1.00 76.27 274 A 1 ATOM 2166 O OD1 . ASN A 0 274 . -4.790 -10.456 14.740 1.00 76.27 274 A 1 ATOM 2167 N N . SER A 0 275 . -1.930 -6.427 12.842 1.00 69.68 275 A 1 ATOM 2168 C CA . SER A 0 275 . -1.594 -5.533 11.741 1.00 69.68 275 A 1 ATOM 2169 C C . SER A 0 275 . -0.719 -6.251 10.707 1.00 69.68 275 A 1 ATOM 2170 C CB . SER A 0 275 . -1.029 -4.198 12.236 1.00 69.68 275 A 1 ATOM 2171 O O . SER A 0 275 . 0.428 -6.629 10.938 1.00 69.68 275 A 1 ATOM 2172 O OG . SER A 0 275 . 0.285 -4.298 12.752 1.00 69.68 275 A 1 ATOM 2173 N N . THR A 0 276 . -1.285 -6.470 9.526 1.00 67.49 276 A 1 ATOM 2174 C CA . THR A 0 276 . -0.552 -7.007 8.371 1.00 67.49 276 A 1 ATOM 2175 C C . THR A 0 276 . 0.174 -5.892 7.625 1.00 67.49 276 A 1 ATOM 2176 C CB . THR A 0 276 . -1.483 -7.755 7.414 1.00 67.49 276 A 1 ATOM 2177 O O . THR A 0 276 . -0.427 -4.874 7.278 1.00 67.49 276 A 1 ATOM 2178 C CG2 . THR A 0 276 . -1.961 -9.079 8.007 1.00 67.49 276 A 1 ATOM 2179 O OG1 . THR A 0 276 . -2.610 -6.960 7.152 1.00 67.49 276 A 1 ATOM 2180 N N . ALA A 0 277 . 1.461 -6.090 7.331 1.00 67.54 277 A 1 ATOM 2181 C CA . ALA A 0 277 . 2.205 -5.171 6.477 1.00 67.54 277 A 1 ATOM 2182 C C . ALA A 0 277 . 1.604 -5.153 5.062 1.00 67.54 277 A 1 ATOM 2183 C CB . ALA A 0 277 . 3.685 -5.572 6.462 1.00 67.54 277 A 1 ATOM 2184 O O . ALA A 0 277 . 1.386 -6.209 4.463 1.00 67.54 277 A 1 ATOM 2185 N N . ALA A 0 278 . 1.376 -3.957 4.513 1.00 67.39 278 A 1 ATOM 2186 C CA . ALA A 0 278 . 0.845 -3.809 3.163 1.00 67.39 278 A 1 ATOM 2187 C C . ALA A 0 278 . 1.770 -4.511 2.142 1.00 67.39 278 A 1 ATOM 2188 C CB . ALA A 0 278 . 0.660 -2.321 2.843 1.00 67.39 278 A 1 ATOM 2189 O O . ALA A 0 278 . 2.982 -4.249 2.125 1.00 67.39 278 A 1 ATOM 2190 N N . PRO A 0 279 . 1.243 -5.410 1.292 1.00 74.56 279 A 1 ATOM 2191 C CA . PRO A 0 279 . 2.062 -6.131 0.328 1.00 74.56 279 A 1 ATOM 2192 C C . PRO A 0 279 . 2.626 -5.181 -0.736 1.00 74.56 279 A 1 ATOM 2193 C CB . PRO A 0 279 . 1.141 -7.203 -0.263 1.00 74.56 279 A 1 ATOM 2194 O O . PRO A 0 279 . 1.968 -4.237 -1.167 1.00 74.56 279 A 1 ATOM 2195 C CG . PRO A 0 279 . -0.257 -6.597 -0.119 1.00 74.56 279 A 1 ATOM 2196 C CD . PRO A 0 279 . -0.156 -5.807 1.183 1.00 74.56 279 A 1 ATOM 2197 N N . LEU A 0 280 . 3.836 -5.466 -1.230 1.00 72.74 280 A 1 ATOM 2198 C CA . LEU A 0 280 . 4.411 -4.742 -2.368 1.00 72.74 280 A 1 ATOM 2199 C C . LEU A 0 280 . 3.682 -5.139 -3.659 1.00 72.74 280 A 1 ATOM 2200 C CB . LEU A 0 280 . 5.925 -5.009 -2.465 1.00 72.74 280 A 1 ATOM 2201 O O . LEU A 0 280 . 3.997 -6.159 -4.281 1.00 72.74 280 A 1 ATOM 2202 C CG . LEU A 0 280 . 6.763 -4.372 -1.342 1.00 72.74 280 A 1 ATOM 2203 C CD1 . LEU A 0 280 . 8.186 -4.931 -1.402 1.00 72.74 280 A 1 ATOM 2204 C CD2 . LEU A 0 280 . 6.846 -2.848 -1.470 1.00 72.74 280 A 1 ATOM 2205 N N . LYS A 0 281 . 2.701 -4.330 -4.061 1.00 79.13 281 A 1 ATOM 2206 C CA . LYS A 0 281 . 1.969 -4.500 -5.320 1.00 79.13 281 A 1 ATOM 2207 C C . LYS A 0 281 . 2.804 -3.970 -6.496 1.00 79.13 281 A 1 ATOM 2208 C CB . LYS A 0 281 . 0.577 -3.847 -5.215 1.00 79.13 281 A 1 ATOM 2209 O O . LYS A 0 281 . 3.548 -3.001 -6.359 1.00 79.13 281 A 1 ATOM 2210 C CG . LYS A 0 281 . -0.239 -4.346 -4.000 1.00 79.13 281 A 1 ATOM 2211 C CD . LYS A 0 281 . -1.694 -3.863 -4.055 1.00 79.13 281 A 1 ATOM 2212 C CE . LYS A 0 281 . -2.480 -4.141 -2.764 1.00 79.13 281 A 1 ATOM 2213 N NZ . LYS A 0 281 . -3.844 -3.571 -2.857 1.00 79.13 281 A 1 ATOM 2214 N N . ARG A 0 282 . 2.704 -4.626 -7.656 1.00 76.64 282 A 1 ATOM 2215 C CA . ARG A 0 282 . 3.344 -4.210 -8.919 1.00 76.64 282 A 1 ATOM 2216 C C . ARG A 0 282 . 2.264 -3.972 -9.962 1.00 76.64 282 A 1 ATOM 2217 C CB . ARG A 0 282 . 4.327 -5.272 -9.436 1.00 76.64 282 A 1 ATOM 2218 O O . ARG A 0 282 . 1.364 -4.803 -10.069 1.00 76.64 282 A 1 ATOM 2219 C CG . ARG A 0 282 . 5.569 -5.446 -8.554 1.00 76.64 282 A 1 ATOM 2220 C CD . ARG A 0 282 . 6.519 -6.456 -9.211 1.00 76.64 282 A 1 ATOM 2221 N NE . ARG A 0 282 . 7.730 -6.671 -8.399 1.00 76.64 282 A 1 ATOM 2222 N NH1 . ARG A 0 282 . 8.738 -8.228 -9.756 1.00 76.64 282 A 1 ATOM 2223 N NH2 . ARG A 0 282 . 9.782 -7.530 -7.913 1.00 76.64 282 A 1 ATOM 2224 C CZ . ARG A 0 282 . 8.738 -7.474 -8.690 1.00 76.64 282 A 1 ATOM 2225 N N . SER A 0 283 . 2.389 -2.904 -10.745 1.00 83.30 283 A 1 ATOM 2226 C CA . SER A 0 283 . 1.452 -2.628 -11.833 1.00 83.30 283 A 1 ATOM 2227 C C . SER A 0 283 . 1.657 -3.569 -13.025 1.00 83.30 283 A 1 ATOM 2228 C CB . SER A 0 283 . 1.501 -1.152 -12.246 1.00 83.30 283 A 1 ATOM 2229 O O . SER A 0 283 . 2.755 -4.073 -13.298 1.00 83.30 283 A 1 ATOM 2230 O OG . SER A 0 283 . 2.690 -0.804 -12.919 1.00 83.30 283 A 1 ATOM 2231 N N . THR A 0 284 . 0.580 -3.807 -13.760 1.00 84.80 284 A 1 ATOM 2232 C CA . THR A 0 284 . 0.546 -4.506 -15.042 1.00 84.80 284 A 1 ATOM 2233 C C . THR A 0 284 . 1.431 -3.805 -16.074 1.00 84.80 284 A 1 ATOM 2234 C CB . THR A 0 284 . -0.895 -4.598 -15.574 1.00 84.80 284 A 1 ATOM 2235 O O . THR A 0 284 . 2.221 -4.475 -16.744 1.00 84.80 284 A 1 ATOM 2236 C CG2 . THR A 0 284 . -1.846 -5.336 -14.634 1.00 84.80 284 A 1 ATOM 2237 O OG1 . THR A 0 284 . -1.412 -3.323 -15.843 1.00 84.80 284 A 1 ATOM 2238 N N . VAL A 0 285 . 1.399 -2.467 -16.137 1.00 84.07 285 A 1 ATOM 2239 C CA . VAL A 0 285 . 2.246 -1.656 -17.030 1.00 84.07 285 A 1 ATOM 2240 C C . VAL A 0 285 . 3.728 -1.843 -16.706 1.00 84.07 285 A 1 ATOM 2241 C CB . VAL A 0 285 . 1.866 -0.164 -16.954 1.00 84.07 285 A 1 ATOM 2242 O O . VAL A 0 285 . 4.543 -1.984 -17.620 1.00 84.07 285 A 1 ATOM 2243 C CG1 . VAL A 0 285 . 2.764 0.712 -17.842 1.00 84.07 285 A 1 ATOM 2244 C CG2 . VAL A 0 285 . 0.417 0.053 -17.410 1.00 84.07 285 A 1 ATOM 2245 N N . GLU A 0 286 . 4.105 -1.921 -15.428 1.00 82.79 286 A 1 ATOM 2246 C CA . GLU A 0 286 . 5.484 -2.216 -15.026 1.00 82.79 286 A 1 ATOM 2247 C C . GLU A 0 286 . 5.896 -3.640 -15.418 1.00 82.79 286 A 1 ATOM 2248 C CB . GLU A 0 286 . 5.637 -1.995 -13.518 1.00 82.79 286 A 1 ATOM 2249 O O . GLU A 0 286 . 6.991 -3.854 -15.942 1.00 82.79 286 A 1 ATOM 2250 C CG . GLU A 0 286 . 7.092 -2.144 -13.058 1.00 82.79 286 A 1 ATOM 2251 C CD . GLU A 0 286 . 7.263 -1.793 -11.577 1.00 82.79 286 A 1 ATOM 2252 O OE1 . GLU A 0 286 . 8.056 -2.508 -10.920 1.00 82.79 286 A 1 ATOM 2253 O OE2 . GLU A 0 286 . 6.623 -0.809 -11.131 1.00 82.79 286 A 1 ATOM 2254 N N . ARG A 0 287 . 5.012 -4.627 -15.228 1.00 85.02 287 A 1 ATOM 2255 C CA . ARG A 0 287 . 5.268 -6.019 -15.628 1.00 85.02 287 A 1 ATOM 2256 C C . ARG A 0 287 . 5.470 -6.147 -17.142 1.00 85.02 287 A 1 ATOM 2257 C CB . ARG A 0 287 . 4.114 -6.893 -15.116 1.00 85.02 287 A 1 ATOM 2258 O O . ARG A 0 287 . 6.399 -6.826 -17.586 1.00 85.02 287 A 1 ATOM 2259 C CG . ARG A 0 287 . 4.500 -8.376 -15.070 1.00 85.02 287 A 1 ATOM 2260 C CD . ARG A 0 287 . 3.325 -9.195 -14.529 1.00 85.02 287 A 1 ATOM 2261 N NE . ARG A 0 287 . 3.706 -10.601 -14.295 1.00 85.02 287 A 1 ATOM 2262 N NH1 . ARG A 0 287 . 1.732 -11.255 -13.321 1.00 85.02 287 A 1 ATOM 2263 N NH2 . ARG A 0 287 . 3.411 -12.718 -13.512 1.00 85.02 287 A 1 ATOM 2264 C CZ . ARG A 0 287 . 2.949 -11.515 -13.713 1.00 85.02 287 A 1 ATOM 2265 N N . GLN A 0 288 . 4.653 -5.453 -17.930 1.00 86.10 288 A 1 ATOM 2266 C CA . GLN A 0 288 . 4.801 -5.375 -19.384 1.00 86.10 288 A 1 ATOM 2267 C C . GLN A 0 288 . 6.073 -4.618 -19.788 1.00 86.10 288 A 1 ATOM 2268 C CB . GLN A 0 288 . 3.564 -4.706 -19.987 1.00 86.10 288 A 1 ATOM 2269 O O . GLN A 0 288 . 6.821 -5.097 -20.634 1.00 86.10 288 A 1 ATOM 2270 C CG . GLN A 0 288 . 2.316 -5.605 -19.962 1.00 86.10 288 A 1 ATOM 2271 C CD . GLN A 0 288 . 1.118 -4.933 -20.624 1.00 86.10 288 A 1 ATOM 2272 N NE2 . GLN A 0 288 . -0.028 -5.571 -20.682 1.00 86.10 288 A 1 ATOM 2273 O OE1 . GLN A 0 288 . 1.196 -3.828 -21.126 1.00 86.10 288 A 1 ATOM 2274 N N . THR A 0 289 . 6.392 -3.499 -19.133 1.00 85.68 289 A 1 ATOM 2275 C CA . THR A 0 289 . 7.630 -2.739 -19.383 1.00 85.68 289 A 1 ATOM 2276 C C . THR A 0 289 . 8.869 -3.589 -19.114 1.00 85.68 289 A 1 ATOM 2277 C CB . THR A 0 289 . 7.678 -1.456 -18.542 1.00 85.68 289 A 1 ATOM 2278 O O . THR A 0 289 . 9.774 -3.615 -19.941 1.00 85.68 289 A 1 ATOM 2279 C CG2 . THR A 0 289 . 8.922 -0.610 -18.818 1.00 85.68 289 A 1 ATOM 2280 O OG1 . THR A 0 289 . 6.573 -0.654 -18.873 1.00 85.68 289 A 1 ATOM 2281 N N . ASN A 0 290 . 8.893 -4.359 -18.022 1.00 85.73 290 A 1 ATOM 2282 C CA . ASN A 0 290 . 9.971 -5.310 -17.736 1.00 85.73 290 A 1 ATOM 2283 C C . ASN A 0 290 . 10.094 -6.390 -18.823 1.00 85.73 290 A 1 ATOM 2284 C CB . ASN A 0 290 . 9.721 -5.939 -16.354 1.00 85.73 290 A 1 ATOM 2285 O O . ASN A 0 290 . 11.204 -6.771 -19.194 1.00 85.73 290 A 1 ATOM 2286 C CG . ASN A 0 290 . 10.028 -4.988 -15.209 1.00 85.73 290 A 1 ATOM 2287 N ND2 . ASN A 0 290 . 9.289 -5.056 -14.128 1.00 85.73 290 A 1 ATOM 2288 O OD1 . ASN A 0 290 . 10.958 -4.204 -15.254 1.00 85.73 290 A 1 ATOM 2289 N N . THR A 0 291 . 8.966 -6.838 -19.382 1.00 88.33 291 A 1 ATOM 2290 C CA . THR A 0 291 . 8.947 -7.775 -20.517 1.00 88.33 291 A 1 ATOM 2291 C C . THR A 0 291 . 9.539 -7.133 -21.779 1.00 88.33 291 A 1 ATOM 2292 C CB . THR A 0 291 . 7.522 -8.290 -20.782 1.00 88.33 291 A 1 ATOM 2293 O O . THR A 0 291 . 10.344 -7.756 -22.468 1.00 88.33 291 A 1 ATOM 2294 C CG2 . THR A 0 291 . 7.498 -9.407 -21.823 1.00 88.33 291 A 1 ATOM 2295 O OG1 . THR A 0 291 . 6.963 -8.818 -19.595 1.00 88.33 291 A 1 ATOM 2296 N N . TYR A 0 292 . 9.224 -5.865 -22.062 1.00 89.09 292 A 1 ATOM 2297 C CA . TYR A 0 292 . 9.813 -5.125 -23.184 1.00 89.09 292 A 1 ATOM 2298 C C . TYR A 0 292 . 11.301 -4.809 -22.984 1.00 89.09 292 A 1 ATOM 2299 C CB . TYR A 0 292 . 9.016 -3.840 -23.449 1.00 89.09 292 A 1 ATOM 2300 O O . TYR A 0 292 . 12.064 -4.883 -23.944 1.00 89.09 292 A 1 ATOM 2301 C CG . TYR A 0 292 . 7.553 -4.022 -23.824 1.00 89.09 292 A 1 ATOM 2302 C CD1 . TYR A 0 292 . 7.123 -5.127 -24.591 1.00 89.09 292 A 1 ATOM 2303 C CD2 . TYR A 0 292 . 6.615 -3.051 -23.424 1.00 89.09 292 A 1 ATOM 2304 C CE1 . TYR A 0 292 . 5.763 -5.276 -24.925 1.00 89.09 292 A 1 ATOM 2305 C CE2 . TYR A 0 292 . 5.256 -3.200 -23.759 1.00 89.09 292 A 1 ATOM 2306 O OH . TYR A 0 292 . 3.506 -4.461 -24.784 1.00 89.09 292 A 1 ATOM 2307 C CZ . TYR A 0 292 . 4.826 -4.316 -24.498 1.00 89.09 292 A 1 ATOM 2308 N N . ILE A 0 293 . 11.742 -4.529 -21.752 1.00 86.90 293 A 1 ATOM 2309 C CA . ILE A 0 293 . 13.168 -4.390 -21.413 1.00 86.90 293 A 1 ATOM 2310 C C . ILE A 0 293 . 13.905 -5.702 -21.699 1.00 86.90 293 A 1 ATOM 2311 C CB . ILE A 0 293 . 13.358 -3.931 -19.946 1.00 86.90 293 A 1 ATOM 2312 O O . ILE A 0 293 . 14.958 -5.671 -22.328 1.00 86.90 293 A 1 ATOM 2313 C CG1 . ILE A 0 293 . 12.888 -2.469 -19.780 1.00 86.90 293 A 1 ATOM 2314 C CG2 . ILE A 0 293 . 14.830 -4.055 -19.502 1.00 86.90 293 A 1 ATOM 2315 C CD1 . ILE A 0 293 . 12.778 -1.997 -18.323 1.00 86.90 293 A 1 ATOM 2316 N N . LEU A 0 294 . 13.344 -6.852 -21.308 1.00 88.80 294 A 1 ATOM 2317 C CA . LEU A 0 294 . 13.905 -8.169 -21.634 1.00 88.80 294 A 1 ATOM 2318 C C . LEU A 0 294 . 13.955 -8.421 -23.149 1.00 88.80 294 A 1 ATOM 2319 C CB . LEU A 0 294 . 13.087 -9.265 -20.925 1.00 88.80 294 A 1 ATOM 2320 O O . LEU A 0 294 . 14.957 -8.922 -23.653 1.00 88.80 294 A 1 ATOM 2321 C CG . LEU A 0 294 . 13.574 -9.558 -19.497 1.00 88.80 294 A 1 ATOM 2322 C CD1 . LEU A 0 294 . 12.497 -10.319 -18.723 1.00 88.80 294 A 1 ATOM 2323 C CD2 . LEU A 0 294 . 14.846 -10.412 -19.511 1.00 88.80 294 A 1 ATOM 2324 N N . CYS A 0 295 . 12.918 -8.024 -23.891 1.00 89.19 295 A 1 ATOM 2325 C CA . CYS A 0 295 . 12.922 -8.103 -25.352 1.00 89.19 295 A 1 ATOM 2326 C C . CYS A 0 295 . 14.043 -7.246 -25.967 1.00 89.19 295 A 1 ATOM 2327 C CB . CYS A 0 295 . 11.544 -7.676 -25.875 1.00 89.19 295 A 1 ATOM 2328 O O . CYS A 0 295 . 14.762 -7.714 -26.849 1.00 89.19 295 A 1 ATOM 2329 S SG . CYS A 0 295 . 11.456 -7.939 -27.671 1.00 89.19 295 A 1 ATOM 2330 N N . LEU A 0 296 . 14.229 -6.008 -25.493 1.00 87.18 296 A 1 ATOM 2331 C CA . LEU A 0 296 . 15.312 -5.127 -25.944 1.00 87.18 296 A 1 ATOM 2332 C C . LEU A 0 296 . 16.691 -5.630 -25.526 1.00 87.18 296 A 1 ATOM 2333 C CB . LEU A 0 296 . 15.098 -3.706 -25.407 1.00 87.18 296 A 1 ATOM 2334 O O . LEU A 0 296 . 17.639 -5.462 -26.284 1.00 87.18 296 A 1 ATOM 2335 C CG . LEU A 0 296 . 14.049 -2.910 -26.195 1.00 87.18 296 A 1 ATOM 2336 C CD1 . LEU A 0 296 . 13.774 -1.612 -25.451 1.00 87.18 296 A 1 ATOM 2337 C CD2 . LEU A 0 296 . 14.515 -2.545 -27.607 1.00 87.18 296 A 1 ATOM 2338 N N . PHE A 0 297 . 16.808 -6.287 -24.374 1.00 89.19 297 A 1 ATOM 2339 C CA . PHE A 0 297 . 18.028 -6.987 -23.983 1.00 89.19 297 A 1 ATOM 2340 C C . PHE A 0 297 . 18.355 -8.132 -24.958 1.00 89.19 297 A 1 ATOM 2341 C CB . PHE A 0 297 . 17.884 -7.475 -22.538 1.00 89.19 297 A 1 ATOM 2342 O O . PHE A 0 297 . 19.507 -8.301 -25.346 1.00 89.19 297 A 1 ATOM 2343 C CG . PHE A 0 297 . 19.126 -8.164 -22.025 1.00 89.19 297 A 1 ATOM 2344 C CD1 . PHE A 0 297 . 19.173 -9.569 -21.956 1.00 89.19 297 A 1 ATOM 2345 C CD2 . PHE A 0 297 . 20.248 -7.405 -21.645 1.00 89.19 297 A 1 ATOM 2346 C CE1 . PHE A 0 297 . 20.336 -10.212 -21.502 1.00 89.19 297 A 1 ATOM 2347 C CE2 . PHE A 0 297 . 21.417 -8.052 -21.211 1.00 89.19 297 A 1 ATOM 2348 C CZ . PHE A 0 297 . 21.462 -9.454 -21.139 1.00 89.19 297 A 1 ATOM 2349 N N . GLY A 0 298 . 17.345 -8.862 -25.443 1.00 91.10 298 A 1 ATOM 2350 C CA . GLY A 0 298 . 17.516 -9.837 -26.526 1.00 91.10 298 A 1 ATOM 2351 C C . GLY A 0 298 . 18.023 -9.203 -27.830 1.00 91.10 298 A 1 ATOM 2352 O O . GLY A 0 298 . 18.960 -9.718 -28.439 1.00 91.10 298 A 1 ATOM 2353 N N . VAL A 0 299 . 17.466 -8.051 -28.227 1.00 88.92 299 A 1 ATOM 2354 C CA . VAL A 0 299 . 17.932 -7.281 -29.401 1.00 88.92 299 A 1 ATOM 2355 C C . VAL A 0 299 . 19.362 -6.769 -29.206 1.00 88.92 299 A 1 ATOM 2356 C CB . VAL A 0 299 . 16.980 -6.107 -29.718 1.00 88.92 299 A 1 ATOM 2357 O O . VAL A 0 299 . 20.174 -6.856 -30.122 1.00 88.92 299 A 1 ATOM 2358 C CG1 . VAL A 0 299 . 17.492 -5.220 -30.862 1.00 88.92 299 A 1 ATOM 2359 C CG2 . VAL A 0 299 . 15.593 -6.619 -30.128 1.00 88.92 299 A 1 ATOM 2360 N N . LEU A 0 300 . 19.690 -6.281 -28.009 1.00 91.27 300 A 1 ATOM 2361 C CA . LEU A 0 300 . 21.033 -5.852 -27.625 1.00 91.27 300 A 1 ATOM 2362 C C . LEU A 0 300 . 22.051 -6.984 -27.802 1.00 91.27 300 A 1 ATOM 2363 C CB . LEU A 0 300 . 20.975 -5.360 -26.165 1.00 91.27 300 A 1 ATOM 2364 O O . LEU A 0 300 . 23.089 -6.782 -28.433 1.00 91.27 300 A 1 ATOM 2365 C CG . LEU A 0 300 . 22.344 -5.154 -25.499 1.00 91.27 300 A 1 ATOM 2366 C CD1 . LEU A 0 300 . 23.089 -4.047 -26.209 1.00 91.27 300 A 1 ATOM 2367 C CD2 . LEU A 0 300 . 22.182 -4.777 -24.033 1.00 91.27 300 A 1 ATOM 2368 N N . LEU A 0 301 . 21.753 -8.177 -27.277 1.00 91.50 301 A 1 ATOM 2369 C CA . LEU A 0 301 . 22.621 -9.341 -27.441 1.00 91.50 301 A 1 ATOM 2370 C C . LEU A 0 301 . 22.768 -9.711 -28.916 1.00 91.50 301 A 1 ATOM 2371 C CB . LEU A 0 301 . 22.076 -10.531 -26.637 1.00 91.50 301 A 1 ATOM 2372 O O . LEU A 0 301 . 23.886 -9.924 -29.372 1.00 91.50 301 A 1 ATOM 2373 C CG . LEU A 0 301 . 22.213 -10.408 -25.109 1.00 91.50 301 A 1 ATOM 2374 C CD1 . LEU A 0 301 . 21.624 -11.668 -24.475 1.00 91.50 301 A 1 ATOM 2375 C CD2 . LEU A 0 301 . 23.668 -10.272 -24.654 1.00 91.50 301 A 1 ATOM 2376 N N . PHE A 0 302 . 21.671 -9.726 -29.678 1.00 92.90 302 A 1 ATOM 2377 C CA . PHE A 0 302 . 21.716 -10.005 -31.112 1.00 92.90 302 A 1 ATOM 2378 C C . PHE A 0 302 . 22.625 -9.025 -31.866 1.00 92.90 302 A 1 ATOM 2379 C CB . PHE A 0 302 . 20.293 -9.992 -31.682 1.00 92.90 302 A 1 ATOM 2380 O O . PHE A 0 302 . 23.504 -9.463 -32.606 1.00 92.90 302 A 1 ATOM 2381 C CG . PHE A 0 302 . 20.266 -10.113 -33.191 1.00 92.90 302 A 1 ATOM 2382 C CD1 . PHE A 0 302 . 20.163 -8.958 -33.991 1.00 92.90 302 A 1 ATOM 2383 C CD2 . PHE A 0 302 . 20.412 -11.374 -33.796 1.00 92.90 302 A 1 ATOM 2384 C CE1 . PHE A 0 302 . 20.200 -9.067 -35.392 1.00 92.90 302 A 1 ATOM 2385 C CE2 . PHE A 0 302 . 20.445 -11.483 -35.197 1.00 92.90 302 A 1 ATOM 2386 C CZ . PHE A 0 302 . 20.339 -10.330 -35.995 1.00 92.90 302 A 1 ATOM 2387 N N . LEU A 0 303 . 22.461 -7.715 -31.645 1.00 91.09 303 A 1 ATOM 2388 C CA . LEU A 0 303 . 23.311 -6.691 -32.261 1.00 91.09 303 A 1 ATOM 2389 C C . LEU A 0 303 . 24.776 -6.869 -31.856 1.00 91.09 303 A 1 ATOM 2390 C CB . LEU A 0 303 . 22.810 -5.285 -31.883 1.00 91.09 303 A 1 ATOM 2391 O O . LEU A 0 303 . 25.645 -6.813 -32.717 1.00 91.09 303 A 1 ATOM 2392 C CG . LEU A 0 303 . 21.488 -4.869 -32.555 1.00 91.09 303 A 1 ATOM 2393 C CD1 . LEU A 0 303 . 21.043 -3.517 -31.998 1.00 91.09 303 A 1 ATOM 2394 C CD2 . LEU A 0 303 . 21.614 -4.738 -34.074 1.00 91.09 303 A 1 ATOM 2395 N N . THR A 0 304 . 25.037 -7.163 -30.581 1.00 91.28 304 A 1 ATOM 2396 C CA . THR A 0 304 . 26.389 -7.408 -30.056 1.00 91.28 304 A 1 ATOM 2397 C C . THR A 0 304 . 27.050 -8.614 -30.727 1.00 91.28 304 A 1 ATOM 2398 C CB . THR A 0 304 . 26.338 -7.626 -28.535 1.00 91.28 304 A 1 ATOM 2399 O O . THR A 0 304 . 28.184 -8.519 -31.193 1.00 91.28 304 A 1 ATOM 2400 C CG2 . THR A 0 304 . 27.717 -7.834 -27.917 1.00 91.28 304 A 1 ATOM 2401 O OG1 . THR A 0 304 . 25.766 -6.504 -27.903 1.00 91.28 304 A 1 ATOM 2402 N N . PHE A 0 305 . 26.344 -9.746 -30.818 1.00 92.43 305 A 1 ATOM 2403 C CA . PHE A 0 305 . 26.845 -10.948 -31.489 1.00 92.43 305 A 1 ATOM 2404 C C . PHE A 0 305 . 27.075 -10.709 -32.980 1.00 92.43 305 A 1 ATOM 2405 C CB . PHE A 0 305 . 25.872 -12.122 -31.295 1.00 92.43 305 A 1 ATOM 2406 O O . PHE A 0 305 . 28.111 -11.107 -33.510 1.00 92.43 305 A 1 ATOM 2407 C CG . PHE A 0 305 . 26.062 -12.871 -29.992 1.00 92.43 305 A 1 ATOM 2408 C CD1 . PHE A 0 305 . 27.226 -13.638 -29.799 1.00 92.43 305 A 1 ATOM 2409 C CD2 . PHE A 0 305 . 25.086 -12.824 -28.981 1.00 92.43 305 A 1 ATOM 2410 C CE1 . PHE A 0 305 . 27.423 -14.328 -28.590 1.00 92.43 305 A 1 ATOM 2411 C CE2 . PHE A 0 305 . 25.290 -13.498 -27.765 1.00 92.43 305 A 1 ATOM 2412 C CZ . PHE A 0 305 . 26.460 -14.250 -27.570 1.00 92.43 305 A 1 ATOM 2413 N N . PHE A 0 306 . 26.138 -10.039 -33.653 1.00 93.30 306 A 1 ATOM 2414 C CA . PHE A 0 306 . 26.258 -9.726 -35.071 1.00 93.30 306 A 1 ATOM 2415 C C . PHE A 0 306 . 27.486 -8.855 -35.351 1.00 93.30 306 A 1 ATOM 2416 C CB . PHE A 0 306 . 24.969 -9.045 -35.545 1.00 93.30 306 A 1 ATOM 2417 O O . PHE A 0 306 . 28.280 -9.180 -36.230 1.00 93.30 306 A 1 ATOM 2418 C CG . PHE A 0 306 . 25.018 -8.642 -37.004 1.00 93.30 306 A 1 ATOM 2419 C CD1 . PHE A 0 306 . 25.472 -7.361 -37.366 1.00 93.30 306 A 1 ATOM 2420 C CD2 . PHE A 0 306 . 24.662 -9.565 -38.004 1.00 93.30 306 A 1 ATOM 2421 C CE1 . PHE A 0 306 . 25.558 -6.995 -38.720 1.00 93.30 306 A 1 ATOM 2422 C CE2 . PHE A 0 306 . 24.750 -9.201 -39.359 1.00 93.30 306 A 1 ATOM 2423 C CZ . PHE A 0 306 . 25.195 -7.916 -39.717 1.00 93.30 306 A 1 ATOM 2424 N N . THR A 0 307 . 27.684 -7.778 -34.588 1.00 90.92 307 A 1 ATOM 2425 C CA . THR A 0 307 . 28.809 -6.857 -34.803 1.00 90.92 307 A 1 ATOM 2426 C C . THR A 0 307 . 30.135 -7.482 -34.421 1.00 90.92 307 A 1 ATOM 2427 C CB . THR A 0 307 . 28.624 -5.546 -34.039 1.00 90.92 307 A 1 ATOM 2428 O O . THR A 0 307 . 31.129 -7.234 -35.092 1.00 90.92 307 A 1 ATOM 2429 C CG2 . THR A 0 307 . 27.388 -4.823 -34.579 1.00 90.92 307 A 1 ATOM 2430 O OG1 . THR A 0 307 . 28.470 -5.756 -32.652 1.00 90.92 307 A 1 ATOM 2431 N N . PHE A 0 308 . 30.149 -8.339 -33.401 1.00 90.86 308 A 1 ATOM 2432 C CA . PHE A 0 308 . 31.325 -9.120 -33.047 1.00 90.86 308 A 1 ATOM 2433 C C . PHE A 0 308 . 31.732 -10.076 -34.179 1.00 90.86 308 A 1 ATOM 2434 C CB . PHE A 0 308 . 31.040 -9.869 -31.743 1.00 90.86 308 A 1 ATOM 2435 O O . PHE A 0 308 . 32.883 -10.061 -34.609 1.00 90.86 308 A 1 ATOM 2436 C CG . PHE A 0 308 . 32.150 -10.817 -31.362 1.00 90.86 308 A 1 ATOM 2437 C CD1 . PHE A 0 308 . 31.943 -12.208 -31.405 1.00 90.86 308 A 1 ATOM 2438 C CD2 . PHE A 0 308 . 33.413 -10.302 -31.025 1.00 90.86 308 A 1 ATOM 2439 C CE1 . PHE A 0 308 . 32.992 -13.083 -31.076 1.00 90.86 308 A 1 ATOM 2440 C CE2 . PHE A 0 308 . 34.467 -11.178 -30.733 1.00 90.86 308 A 1 ATOM 2441 C CZ . PHE A 0 308 . 34.253 -12.566 -30.732 1.00 90.86 308 A 1 ATOM 2442 N N . ILE A 0 309 . 30.790 -10.855 -34.727 1.00 91.87 309 A 1 ATOM 2443 C CA . ILE A 0 309 . 31.057 -11.748 -35.869 1.00 91.87 309 A 1 ATOM 2444 C C . ILE A 0 309 . 31.516 -10.938 -37.087 1.00 91.87 309 A 1 ATOM 2445 C CB . ILE A 0 309 . 29.812 -12.607 -36.195 1.00 91.87 309 A 1 ATOM 2446 O O . ILE A 0 309 . 32.480 -11.313 -37.751 1.00 91.87 309 A 1 ATOM 2447 C CG1 . ILE A 0 309 . 29.541 -13.614 -35.054 1.00 91.87 309 A 1 ATOM 2448 C CG2 . ILE A 0 309 . 29.988 -13.370 -37.526 1.00 91.87 309 A 1 ATOM 2449 C CD1 . ILE A 0 309 . 28.158 -14.276 -35.131 1.00 91.87 309 A 1 ATOM 2450 N N . ALA A 0 310 . 30.857 -9.814 -37.369 1.00 91.73 310 A 1 ATOM 2451 C CA . ALA A 0 310 . 31.213 -8.957 -38.491 1.00 91.73 310 A 1 ATOM 2452 C C . ALA A 0 310 . 32.612 -8.334 -38.331 1.00 91.73 310 A 1 ATOM 2453 C CB . ALA A 0 310 . 30.116 -7.906 -38.656 1.00 91.73 310 A 1 ATOM 2454 O O . ALA A 0 310 . 33.361 -8.290 -39.305 1.00 91.73 310 A 1 ATOM 2455 N N . ASN A 0 311 . 32.999 -7.938 -37.113 1.00 88.53 311 A 1 ATOM 2456 C CA . ASN A 0 311 . 34.356 -7.492 -36.792 1.00 88.53 311 A 1 ATOM 2457 C C . ASN A 0 311 . 35.377 -8.616 -37.038 1.00 88.53 311 A 1 ATOM 2458 C CB . ASN A 0 311 . 34.382 -6.968 -35.341 1.00 88.53 311 A 1 ATOM 2459 O O . ASN A 0 311 . 36.368 -8.396 -37.729 1.00 88.53 311 A 1 ATOM 2460 C CG . ASN A 0 311 . 35.738 -6.432 -34.904 1.00 88.53 311 A 1 ATOM 2461 N ND2 . ASN A 0 311 . 35.827 -5.889 -33.715 1.00 88.53 311 A 1 ATOM 2462 O OD1 . ASN A 0 311 . 36.735 -6.525 -35.596 1.00 88.53 311 A 1 ATOM 2463 N N . LEU A 0 312 . 35.111 -9.846 -36.578 1.00 87.25 312 A 1 ATOM 2464 C CA . LEU A 0 312 . 36.004 -10.986 -36.830 1.00 87.25 312 A 1 ATOM 2465 C C . LEU A 0 312 . 36.225 -11.228 -38.330 1.00 87.25 312 A 1 ATOM 2466 C CB . LEU A 0 312 . 35.439 -12.266 -36.190 1.00 87.25 312 A 1 ATOM 2467 O O . LEU A 0 312 . 37.361 -11.424 -38.766 1.00 87.25 312 A 1 ATOM 2468 C CG . LEU A 0 312 . 35.447 -12.309 -34.655 1.00 87.25 312 A 1 ATOM 2469 C CD1 . LEU A 0 312 . 34.782 -13.614 -34.213 1.00 87.25 312 A 1 ATOM 2470 C CD2 . LEU A 0 312 . 36.861 -12.273 -34.077 1.00 87.25 312 A 1 ATOM 2471 N N . VAL A 0 313 . 35.150 -11.189 -39.123 1.00 90.35 313 A 1 ATOM 2472 C CA . VAL A 0 313 . 35.225 -11.355 -40.581 1.00 90.35 313 A 1 ATOM 2473 C C . VAL A 0 313 . 36.010 -10.205 -41.213 1.00 90.35 313 A 1 ATOM 2474 C CB . VAL A 0 313 . 33.818 -11.485 -41.197 1.00 90.35 313 A 1 ATOM 2475 O O . VAL A 0 313 . 36.948 -10.455 -41.970 1.00 90.35 313 A 1 ATOM 2476 C CG1 . VAL A 0 313 . 33.860 -11.519 -42.731 1.00 90.35 313 A 1 ATOM 2477 C CG2 . VAL A 0 313 . 33.141 -12.784 -40.739 1.00 90.35 313 A 1 ATOM 2478 N N . TRP A 0 314 . 35.682 -8.957 -40.871 1.00 89.50 314 A 1 ATOM 2479 C CA . TRP A 0 314 . 36.332 -7.768 -41.424 1.00 89.50 314 A 1 ATOM 2480 C C . TRP A 0 314 . 37.831 -7.733 -41.106 1.00 89.50 314 A 1 ATOM 2481 C CB . TRP A 0 314 . 35.617 -6.519 -40.895 1.00 89.50 314 A 1 ATOM 2482 O O . TRP A 0 314 . 38.651 -7.554 -42.009 1.00 89.50 314 A 1 ATOM 2483 C CG . TRP A 0 314 . 36.048 -5.244 -41.544 1.00 89.50 314 A 1 ATOM 2484 C CD1 . TRP A 0 314 . 35.427 -4.648 -42.586 1.00 89.50 314 A 1 ATOM 2485 C CD2 . TRP A 0 314 . 37.190 -4.396 -41.215 1.00 89.50 314 A 1 ATOM 2486 C CE2 . TRP A 0 314 . 37.208 -3.301 -42.130 1.00 89.50 314 A 1 ATOM 2487 C CE3 . TRP A 0 314 . 38.213 -4.437 -40.243 1.00 89.50 314 A 1 ATOM 2488 N NE1 . TRP A 0 314 . 36.099 -3.491 -42.926 1.00 89.50 314 A 1 ATOM 2489 C CH2 . TRP A 0 314 . 39.215 -2.397 -41.138 1.00 89.50 314 A 1 ATOM 2490 C CZ2 . TRP A 0 314 . 38.201 -2.314 -42.106 1.00 89.50 314 A 1 ATOM 2491 C CZ3 . TRP A 0 314 . 39.218 -3.452 -40.210 1.00 89.50 314 A 1 ATOM 2492 N N . THR A 0 315 . 38.187 -7.998 -39.849 1.00 83.41 315 A 1 ATOM 2493 C CA . THR A 0 315 . 39.570 -8.079 -39.372 1.00 83.41 315 A 1 ATOM 2494 C C . THR A 0 315 . 40.323 -9.189 -40.108 1.00 83.41 315 A 1 ATOM 2495 C CB . THR A 0 315 . 39.578 -8.254 -37.843 1.00 83.41 315 A 1 ATOM 2496 O O . THR A 0 315 . 41.387 -8.938 -40.666 1.00 83.41 315 A 1 ATOM 2497 C CG2 . THR A 0 315 . 40.977 -8.365 -37.253 1.00 83.41 315 A 1 ATOM 2498 O OG1 . THR A 0 315 . 39.021 -7.097 -37.266 1.00 83.41 315 A 1 ATOM 2499 N N . SER A 0 316 . 39.728 -10.377 -40.273 1.00 83.59 316 A 1 ATOM 2500 C CA . SER A 0 316 . 40.373 -11.476 -41.010 1.00 83.59 316 A 1 ATOM 2501 C C . SER A 0 316 . 40.697 -11.148 -42.476 1.00 83.59 316 A 1 ATOM 2502 C CB . SER A 0 316 . 39.516 -12.745 -40.930 1.00 83.59 316 A 1 ATOM 2503 O O . SER A 0 316 . 41.677 -11.658 -43.024 1.00 83.59 316 A 1 ATOM 2504 O OG . SER A 0 316 . 38.414 -12.727 -41.820 1.00 83.59 316 A 1 ATOM 2505 N N . TRP A 0 317 . 39.890 -10.299 -43.122 1.00 87.30 317 A 1 ATOM 2506 C CA . TRP A 0 317 . 40.044 -9.945 -44.536 1.00 87.30 317 A 1 ATOM 2507 C C . TRP A 0 317 . 40.964 -8.744 -44.770 1.00 87.30 317 A 1 ATOM 2508 C CB . TRP A 0 317 . 38.657 -9.676 -45.133 1.00 87.30 317 A 1 ATOM 2509 O O . TRP A 0 317 . 41.644 -8.692 -45.802 1.00 87.30 317 A 1 ATOM 2510 C CG . TRP A 0 317 . 37.741 -10.855 -45.283 1.00 87.30 317 A 1 ATOM 2511 C CD1 . TRP A 0 317 . 38.020 -12.144 -44.976 1.00 87.30 317 A 1 ATOM 2512 C CD2 . TRP A 0 317 . 36.366 -10.858 -45.773 1.00 87.30 317 A 1 ATOM 2513 C CE2 . TRP A 0 317 . 35.881 -12.200 -45.756 1.00 87.30 317 A 1 ATOM 2514 C CE3 . TRP A 0 317 . 35.478 -9.858 -46.225 1.00 87.30 317 A 1 ATOM 2515 N NE1 . TRP A 0 317 . 36.927 -12.939 -45.251 1.00 87.30 317 A 1 ATOM 2516 C CH2 . TRP A 0 317 . 33.730 -11.520 -46.627 1.00 87.30 317 A 1 ATOM 2517 C CZ2 . TRP A 0 317 . 34.587 -12.538 -46.177 1.00 87.30 317 A 1 ATOM 2518 C CZ3 . TRP A 0 317 . 34.174 -10.185 -46.647 1.00 87.30 317 A 1 ATOM 2519 N N . ASN A 0 318 . 40.972 -7.782 -43.843 1.00 85.46 318 A 1 ATOM 2520 C CA . ASN A 0 318 . 41.589 -6.471 -44.045 1.00 85.46 318 A 1 ATOM 2521 C C . ASN A 0 318 . 42.820 -6.204 -43.171 1.00 85.46 318 A 1 ATOM 2522 C CB . ASN A 0 318 . 40.516 -5.389 -43.851 1.00 85.46 318 A 1 ATOM 2523 O O . ASN A 0 318 . 43.671 -5.431 -43.605 1.00 85.46 318 A 1 ATOM 2524 C CG . ASN A 0 318 . 39.449 -5.421 -44.931 1.00 85.46 318 A 1 ATOM 2525 N ND2 . ASN A 0 318 . 38.230 -5.084 -44.593 1.00 85.46 318 A 1 ATOM 2526 O OD1 . ASN A 0 318 . 39.689 -5.731 -46.091 1.00 85.46 318 A 1 ATOM 2527 N N . GLU A 0 319 . 42.972 -6.851 -42.008 1.00 74.52 319 A 1 ATOM 2528 C CA . GLU A 0 319 . 44.083 -6.592 -41.068 1.00 74.52 319 A 1 ATOM 2529 C C . GLU A 0 319 . 45.445 -6.776 -41.753 1.00 74.52 319 A 1 ATOM 2530 C CB . GLU A 0 319 . 43.910 -7.495 -39.829 1.00 74.52 319 A 1 ATOM 2531 O O . GLU A 0 319 . 46.288 -5.887 -41.710 1.00 74.52 319 A 1 ATOM 2532 C CG . GLU A 0 319 . 44.859 -7.232 -38.645 1.00 74.52 319 A 1 ATOM 2533 C CD . GLU A 0 319 . 44.475 -8.061 -37.395 1.00 74.52 319 A 1 ATOM 2534 O OE1 . GLU A 0 319 . 44.590 -7.551 -36.248 1.00 74.52 319 A 1 ATOM 2535 O OE2 . GLU A 0 319 . 44.001 -9.207 -37.566 1.00 74.52 319 A 1 ATOM 2536 N N . LYS A 0 320 . 45.609 -7.844 -42.547 1.00 75.23 320 A 1 ATOM 2537 C CA . LYS A 0 320 . 46.844 -8.095 -43.318 1.00 75.23 320 A 1 ATOM 2538 C C . LYS A 0 320 . 47.130 -7.065 -44.421 1.00 75.23 320 A 1 ATOM 2539 C CB . LYS A 0 320 . 46.810 -9.503 -43.930 1.00 75.23 320 A 1 ATOM 2540 O O . LYS A 0 320 . 48.243 -7.024 -44.934 1.00 75.23 320 A 1 ATOM 2541 C CG . LYS A 0 320 . 46.796 -10.599 -42.859 1.00 75.23 320 A 1 ATOM 2542 C CD . LYS A 0 320 . 46.899 -11.982 -43.507 1.00 75.23 320 A 1 ATOM 2543 C CE . LYS A 0 320 . 46.873 -13.038 -42.401 1.00 75.23 320 A 1 ATOM 2544 N NZ . LYS A 0 320 . 47.018 -14.406 -42.950 1.00 75.23 320 A 1 ATOM 2545 N N . LYS A 0 321 . 46.130 -6.286 -44.850 1.00 81.81 321 A 1 ATOM 2546 C CA . LYS A 0 321 . 46.246 -5.312 -45.952 1.00 81.81 321 A 1 ATOM 2547 C C . LYS A 0 321 . 46.480 -3.881 -45.458 1.00 81.81 321 A 1 ATOM 2548 C CB . LYS A 0 321 . 44.990 -5.364 -46.838 1.00 81.81 321 A 1 ATOM 2549 O O . LYS A 0 321 . 47.007 -3.066 -46.211 1.00 81.81 321 A 1 ATOM 2550 C CG . LYS A 0 321 . 44.804 -6.700 -47.571 1.00 81.81 321 A 1 ATOM 2551 C CD . LYS A 0 321 . 43.514 -6.656 -48.399 1.00 81.81 321 A 1 ATOM 2552 C CE . LYS A 0 321 . 43.277 -7.991 -49.108 1.00 81.81 321 A 1 ATOM 2553 N NZ . LYS A 0 321 . 41.932 -8.017 -49.728 1.00 81.81 321 A 1 ATOM 2554 N N . MET A 0 322 . 46.066 -3.553 -44.235 1.00 83.09 322 A 1 ATOM 2555 C CA . MET A 0 322 . 46.008 -2.180 -43.723 1.00 83.09 322 A 1 ATOM 2556 C C . MET A 0 322 . 47.145 -1.904 -42.731 1.00 83.09 322 A 1 ATOM 2557 C CB . MET A 0 322 . 44.622 -1.931 -43.105 1.00 83.09 322 A 1 ATOM 2558 O O . MET A 0 322 . 46.942 -1.945 -41.525 1.00 83.09 322 A 1 ATOM 2559 C CG . MET A 0 322 . 43.509 -1.910 -44.158 1.00 83.09 322 A 1 ATOM 2560 S SD . MET A 0 322 . 41.863 -1.610 -43.462 1.00 83.09 322 A 1 ATOM 2561 C CE . MET A 0 322 . 40.879 -1.566 -44.980 1.00 83.09 322 A 1 ATOM 2562 N N . TRP A 0 323 . 48.334 -1.568 -43.247 1.00 84.43 323 A 1 ATOM 2563 C CA . TRP A 0 323 . 49.570 -1.369 -42.463 1.00 84.43 323 A 1 ATOM 2564 C C . TRP A 0 323 . 49.477 -0.345 -41.315 1.00 84.43 323 A 1 ATOM 2565 C CB . TRP A 0 323 . 50.692 -0.940 -43.423 1.00 84.43 323 A 1 ATOM 2566 O O . TRP A 0 323 . 50.287 -0.381 -40.394 1.00 84.43 323 A 1 ATOM 2567 C CG . TRP A 0 323 . 50.527 0.425 -44.032 1.00 84.43 323 A 1 ATOM 2568 C CD1 . TRP A 0 323 . 49.935 0.698 -45.218 1.00 84.43 323 A 1 ATOM 2569 C CD2 . TRP A 0 323 . 50.938 1.719 -43.486 1.00 84.43 323 A 1 ATOM 2570 C CE2 . TRP A 0 323 . 50.544 2.742 -44.401 1.00 84.43 323 A 1 ATOM 2571 C CE3 . TRP A 0 323 . 51.595 2.136 -42.307 1.00 84.43 323 A 1 ATOM 2572 N NE1 . TRP A 0 323 . 49.941 2.063 -45.438 1.00 84.43 323 A 1 ATOM 2573 C CH2 . TRP A 0 323 . 51.442 4.481 -42.980 1.00 84.43 323 A 1 ATOM 2574 C CZ2 . TRP A 0 323 . 50.786 4.103 -44.163 1.00 84.43 323 A 1 ATOM 2575 C CZ3 . TRP A 0 323 . 51.843 3.499 -42.056 1.00 84.43 323 A 1 ATOM 2576 N N . TYR A 0 324 . 48.518 0.582 -41.375 1.00 84.65 324 A 1 ATOM 2577 C CA . TYR A 0 324 . 48.303 1.615 -40.358 1.00 84.65 324 A 1 ATOM 2578 C C . TYR A 0 324 . 47.521 1.109 -39.133 1.00 84.65 324 A 1 ATOM 2579 C CB . TYR A 0 324 . 47.596 2.810 -41.013 1.00 84.65 324 A 1 ATOM 2580 O O . TYR A 0 324 . 47.472 1.800 -38.116 1.00 84.65 324 A 1 ATOM 2581 C CG . TYR A 0 324 . 46.240 2.476 -41.612 1.00 84.65 324 A 1 ATOM 2582 C CD1 . TYR A 0 324 . 46.140 2.118 -42.970 1.00 84.65 324 A 1 ATOM 2583 C CD2 . TYR A 0 324 . 45.086 2.508 -40.805 1.00 84.65 324 A 1 ATOM 2584 C CE1 . TYR A 0 324 . 44.885 1.794 -43.522 1.00 84.65 324 A 1 ATOM 2585 C CE2 . TYR A 0 324 . 43.829 2.185 -41.353 1.00 84.65 324 A 1 ATOM 2586 O OH . TYR A 0 324 . 42.524 1.528 -43.258 1.00 84.65 324 A 1 ATOM 2587 C CZ . TYR A 0 324 . 43.730 1.829 -42.714 1.00 84.65 324 A 1 ATOM 2588 N N . LEU A 0 325 . 46.894 -0.070 -39.216 1.00 78.90 325 A 1 ATOM 2589 C CA . LEU A 0 325 . 46.262 -0.739 -38.082 1.00 78.90 325 A 1 ATOM 2590 C C . LEU A 0 325 . 47.316 -1.626 -37.417 1.00 78.90 325 A 1 ATOM 2591 C CB . LEU A 0 325 . 45.030 -1.537 -38.551 1.00 78.90 325 A 1 ATOM 2592 O O . LEU A 0 325 . 47.706 -2.655 -37.958 1.00 78.90 325 A 1 ATOM 2593 C CG . LEU A 0 325 . 43.895 -0.671 -39.124 1.00 78.90 325 A 1 ATOM 2594 C CD1 . LEU A 0 325 . 42.776 -1.554 -39.672 1.00 78.90 325 A 1 ATOM 2595 C CD2 . LEU A 0 325 . 43.279 0.261 -38.075 1.00 78.90 325 A 1 ATOM 2596 N N . GLN A 0 326 . 47.819 -1.185 -36.266 1.00 65.83 326 A 1 ATOM 2597 C CA . GLN A 0 326 . 48.927 -1.841 -35.579 1.00 65.83 326 A 1 ATOM 2598 C C . GLN A 0 326 . 48.559 -3.273 -35.154 1.00 65.83 326 A 1 ATOM 2599 C CB . GLN A 0 326 . 49.358 -0.952 -34.403 1.00 65.83 326 A 1 ATOM 2600 O O . GLN A 0 326 . 47.599 -3.494 -34.414 1.00 65.83 326 A 1 ATOM 2601 C CG . GLN A 0 326 . 50.677 -1.392 -33.752 1.00 65.83 326 A 1 ATOM 2602 C CD . GLN A 0 326 . 51.224 -0.359 -32.765 1.00 65.83 326 A 1 ATOM 2603 N NE2 . GLN A 0 326 . 52.278 -0.683 -32.051 1.00 65.83 326 A 1 ATOM 2604 O OE1 . GLN A 0 326 . 50.746 0.756 -32.623 1.00 65.83 326 A 1 ATOM 2605 N N . GLU A 0 327 . 49.357 -4.242 -35.601 1.00 58.41 327 A 1 ATOM 2606 C CA . GLU A 0 327 . 49.285 -5.634 -35.163 1.00 58.41 327 A 1 ATOM 2607 C C . GLU A 0 327 . 49.836 -5.698 -33.727 1.00 58.41 327 A 1 ATOM 2608 C CB . GLU A 0 327 . 50.047 -6.511 -36.185 1.00 58.41 327 A 1 ATOM 2609 O O . GLU A 0 327 . 51.043 -5.648 -33.497 1.00 58.41 327 A 1 ATOM 2610 C CG . GLU A 0 327 . 49.641 -7.995 -36.173 1.00 58.41 327 A 1 ATOM 2611 C CD . GLU A 0 327 . 50.285 -8.810 -37.319 1.00 58.41 327 A 1 ATOM 2612 O OE1 . GLU A 0 327 . 49.700 -9.854 -37.697 1.00 58.41 327 A 1 ATOM 2613 O OE2 . GLU A 0 327 . 51.367 -8.411 -37.806 1.00 58.41 327 A 1 ATOM 2614 N N . ASN A 0 328 . 48.956 -5.706 -32.721 1.00 56.72 328 A 1 ATOM 2615 C CA . ASN A 0 328 . 49.376 -5.839 -31.323 1.00 56.72 328 A 1 ATOM 2616 C C . ASN A 0 328 . 49.778 -7.297 -31.047 1.00 56.72 328 A 1 ATOM 2617 C CB . ASN A 0 328 . 48.282 -5.310 -30.375 1.00 56.72 328 A 1 ATOM 2618 O O . ASN A 0 328 . 48.953 -8.116 -30.644 1.00 56.72 328 A 1 ATOM 2619 C CG . ASN A 0 328 . 48.318 -3.801 -30.190 1.00 56.72 328 A 1 ATOM 2620 N ND2 . ASN A 0 328 . 47.234 -3.213 -29.744 1.00 56.72 328 A 1 ATOM 2621 O OD1 . ASN A 0 328 . 49.314 -3.130 -30.393 1.00 56.72 328 A 1 ATOM 2622 N N . VAL A 0 329 . 51.060 -7.597 -31.269 1.00 54.48 329 A 1 ATOM 2623 C CA . VAL A 0 329 . 51.687 -8.929 -31.155 1.00 54.48 329 A 1 ATOM 2624 C C . VAL A 0 329 . 51.624 -9.524 -29.730 1.00 54.48 329 A 1 ATOM 2625 C CB . VAL A 0 329 . 53.135 -8.844 -31.708 1.00 54.48 329 A 1 ATOM 2626 O O . VAL A 0 329 . 51.720 -10.738 -29.572 1.00 54.48 329 A 1 ATOM 2627 C CG1 . VAL A 0 329 . 53.924 -10.155 -31.621 1.00 54.48 329 A 1 ATOM 2628 C CG2 . VAL A 0 329 . 53.134 -8.442 -33.195 1.00 54.48 329 A 1 ATOM 2629 N N . ASP A 0 330 . 51.359 -8.722 -28.691 1.00 53.85 330 A 1 ATOM 2630 C CA . ASP A 0 330 . 51.558 -9.138 -27.289 1.00 53.85 330 A 1 ATOM 2631 C C . ASP A 0 330 . 50.306 -9.601 -26.519 1.00 53.85 330 A 1 ATOM 2632 C CB . ASP A 0 330 . 52.290 -8.012 -26.542 1.00 53.85 330 A 1 ATOM 2633 O O . ASP A 0 330 . 50.402 -10.013 -25.362 1.00 53.85 330 A 1 ATOM 2634 C CG . ASP A 0 330 . 53.750 -7.863 -26.983 1.00 53.85 330 A 1 ATOM 2635 O OD1 . ASP A 0 330 . 54.355 -8.884 -27.378 1.00 53.85 330 A 1 ATOM 2636 O OD2 . ASP A 0 330 . 54.247 -6.720 -26.900 1.00 53.85 330 A 1 ATOM 2637 N N . THR A 0 331 . 49.109 -9.582 -27.115 1.00 53.81 331 A 1 ATOM 2638 C CA . THR A 0 331 . 47.881 -9.986 -26.397 1.00 53.81 331 A 1 ATOM 2639 C C . THR A 0 331 . 47.400 -11.347 -26.887 1.00 53.81 331 A 1 ATOM 2640 C CB . THR A 0 331 . 46.770 -8.929 -26.503 1.00 53.81 331 A 1 ATOM 2641 O O . THR A 0 331 . 47.145 -11.502 -28.079 1.00 53.81 331 A 1 ATOM 2642 C CG2 . THR A 0 331 . 45.824 -8.985 -25.302 1.00 53.81 331 A 1 ATOM 2643 O OG1 . THR A 0 331 . 47.312 -7.631 -26.508 1.00 53.81 331 A 1 ATOM 2644 N N . ARG A 0 332 . 47.234 -12.335 -25.981 1.00 59.60 332 A 1 ATOM 2645 C CA . ARG A 0 332 . 46.602 -13.637 -26.297 1.00 59.60 332 A 1 ATOM 2646 C C . ARG A 0 332 . 45.378 -13.387 -27.182 1.00 59.60 332 A 1 ATOM 2647 C CB . ARG A 0 332 . 46.160 -14.388 -25.021 1.00 59.60 332 A 1 ATOM 2648 O O . ARG A 0 332 . 44.456 -12.695 -26.752 1.00 59.60 332 A 1 ATOM 2649 C CG . ARG A 0 332 . 47.263 -15.240 -24.375 1.00 59.60 332 A 1 ATOM 2650 C CD . ARG A 0 332 . 46.704 -15.992 -23.156 1.00 59.60 332 A 1 ATOM 2651 N NE . ARG A 0 332 . 47.727 -16.844 -22.516 1.00 59.60 332 A 1 ATOM 2652 N NH1 . ARG A 0 332 . 46.598 -17.279 -20.560 1.00 59.60 332 A 1 ATOM 2653 N NH2 . ARG A 0 332 . 48.627 -18.149 -20.878 1.00 59.60 332 A 1 ATOM 2654 C CZ . ARG A 0 332 . 47.645 -17.417 -21.326 1.00 59.60 332 A 1 ATOM 2655 N N . SER A 0 333 . 45.382 -13.939 -28.395 1.00 66.97 333 A 1 ATOM 2656 C CA . SER A 0 333 . 44.353 -13.704 -29.420 1.00 66.97 333 A 1 ATOM 2657 C C . SER A 0 333 . 42.932 -13.918 -28.890 1.00 66.97 333 A 1 ATOM 2658 C CB . SER A 0 333 . 44.615 -14.628 -30.615 1.00 66.97 333 A 1 ATOM 2659 O O . SER A 0 333 . 42.021 -13.169 -29.235 1.00 66.97 333 A 1 ATOM 2660 O OG . SER A 0 333 . 44.764 -15.964 -30.168 1.00 66.97 333 A 1 ATOM 2661 N N . ASP A 0 334 . 42.753 -14.878 -27.984 1.00 74.44 334 A 1 ATOM 2662 C CA . ASP A 0 334 . 41.467 -15.160 -27.345 1.00 74.44 334 A 1 ATOM 2663 C C . ASP A 0 334 . 41.019 -14.065 -26.369 1.00 74.44 334 A 1 ATOM 2664 C CB . ASP A 0 334 . 41.552 -16.511 -26.630 1.00 74.44 334 A 1 ATOM 2665 O O . ASP A 0 334 . 39.834 -13.738 -26.317 1.00 74.44 334 A 1 ATOM 2666 C CG . ASP A 0 334 . 41.867 -17.660 -27.592 1.00 74.44 334 A 1 ATOM 2667 O OD1 . ASP A 0 334 . 41.455 -17.574 -28.778 1.00 74.44 334 A 1 ATOM 2668 O OD2 . ASP A 0 334 . 42.550 -18.595 -27.124 1.00 74.44 334 A 1 ATOM 2669 N N . LEU A 0 335 . 41.954 -13.450 -25.634 1.00 76.65 335 A 1 ATOM 2670 C CA . LEU A 0 335 . 41.637 -12.333 -24.745 1.00 76.65 335 A 1 ATOM 2671 C C . LEU A 0 335 . 41.191 -11.124 -25.567 1.00 76.65 335 A 1 ATOM 2672 C CB . LEU A 0 335 . 42.835 -12.005 -23.832 1.00 76.65 335 A 1 ATOM 2673 O O . LEU A 0 335 . 40.159 -10.547 -25.253 1.00 76.65 335 A 1 ATOM 2674 C CG . LEU A 0 335 . 42.518 -10.948 -22.754 1.00 76.65 335 A 1 ATOM 2675 C CD1 . LEU A 0 335 . 41.552 -11.481 -21.692 1.00 76.65 335 A 1 ATOM 2676 C CD2 . LEU A 0 335 . 43.806 -10.523 -22.049 1.00 76.65 335 A 1 ATOM 2677 N N . ARG A 0 336 . 41.897 -10.787 -26.656 1.00 77.67 336 A 1 ATOM 2678 C CA . ARG A 0 336 . 41.503 -9.684 -27.553 1.00 77.67 336 A 1 ATOM 2679 C C . ARG A 0 336 . 40.086 -9.879 -28.096 1.00 77.67 336 A 1 ATOM 2680 C CB . ARG A 0 336 . 42.538 -9.521 -28.678 1.00 77.67 336 A 1 ATOM 2681 O O . ARG A 0 336 . 39.266 -8.981 -27.969 1.00 77.67 336 A 1 ATOM 2682 C CG . ARG A 0 336 . 42.196 -8.347 -29.615 1.00 77.67 336 A 1 ATOM 2683 C CD . ARG A 0 336 . 43.275 -8.173 -30.692 1.00 77.67 336 A 1 ATOM 2684 N NE . ARG A 0 336 . 42.886 -7.148 -31.682 1.00 77.67 336 A 1 ATOM 2685 N NH1 . ARG A 0 336 . 44.021 -7.967 -33.534 1.00 77.67 336 A 1 ATOM 2686 N NH2 . ARG A 0 336 . 42.826 -6.146 -33.741 1.00 77.67 336 A 1 ATOM 2687 C CZ . ARG A 0 336 . 43.243 -7.094 -32.960 1.00 77.67 336 A 1 ATOM 2688 N N . ARG A 0 337 . 39.765 -11.081 -28.588 1.00 81.46 337 A 1 ATOM 2689 C CA . ARG A 0 337 . 38.413 -11.414 -29.074 1.00 81.46 337 A 1 ATOM 2690 C C . ARG A 0 337 . 37.346 -11.248 -27.989 1.00 81.46 337 A 1 ATOM 2691 C CB . ARG A 0 337 . 38.402 -12.853 -29.599 1.00 81.46 337 A 1 ATOM 2692 O O . ARG A 0 337 . 36.267 -10.733 -28.261 1.00 81.46 337 A 1 ATOM 2693 C CG . ARG A 0 337 . 39.205 -13.022 -30.893 1.00 81.46 337 A 1 ATOM 2694 C CD . ARG A 0 337 . 39.343 -14.518 -31.179 1.00 81.46 337 A 1 ATOM 2695 N NE . ARG A 0 337 . 40.117 -14.778 -32.401 1.00 81.46 337 A 1 ATOM 2696 N NH1 . ARG A 0 337 . 40.626 -16.977 -31.933 1.00 81.46 337 A 1 ATOM 2697 N NH2 . ARG A 0 337 . 41.269 -16.070 -33.871 1.00 81.46 337 A 1 ATOM 2698 C CZ . ARG A 0 337 . 40.659 -15.938 -32.725 1.00 81.46 337 A 1 ATOM 2699 N N . LEU A 0 338 . 37.631 -11.659 -26.752 1.00 83.79 338 A 1 ATOM 2700 C CA . LEU A 0 338 . 36.709 -11.439 -25.636 1.00 83.79 338 A 1 ATOM 2701 C C . LEU A 0 338 . 36.517 -9.942 -25.344 1.00 83.79 338 A 1 ATOM 2702 C CB . LEU A 0 338 . 37.223 -12.200 -24.402 1.00 83.79 338 A 1 ATOM 2703 O O . LEU A 0 338 . 35.391 -9.510 -25.100 1.00 83.79 338 A 1 ATOM 2704 C CG . LEU A 0 338 . 36.330 -12.043 -23.157 1.00 83.79 338 A 1 ATOM 2705 C CD1 . LEU A 0 338 . 34.945 -12.666 -23.354 1.00 83.79 338 A 1 ATOM 2706 C CD2 . LEU A 0 338 . 37.001 -12.716 -21.961 1.00 83.79 338 A 1 ATOM 2707 N N . LEU A 0 339 . 37.593 -9.151 -25.385 1.00 84.49 339 A 1 ATOM 2708 C CA . LEU A 0 339 . 37.527 -7.701 -25.188 1.00 84.49 339 A 1 ATOM 2709 C C . LEU A 0 339 . 36.686 -7.040 -26.290 1.00 84.49 339 A 1 ATOM 2710 C CB . LEU A 0 339 . 38.943 -7.095 -25.093 1.00 84.49 339 A 1 ATOM 2711 O O . LEU A 0 339 . 35.805 -6.256 -25.953 1.00 84.49 339 A 1 ATOM 2712 C CG . LEU A 0 339 . 39.805 -7.608 -23.920 1.00 84.49 339 A 1 ATOM 2713 C CD1 . LEU A 0 339 . 41.251 -7.136 -24.083 1.00 84.49 339 A 1 ATOM 2714 C CD2 . LEU A 0 339 . 39.337 -7.216 -22.520 1.00 84.49 339 A 1 ATOM 2715 N N . ASP A 0 340 . 36.847 -7.434 -27.558 1.00 83.98 340 A 1 ATOM 2716 C CA . ASP A 0 340 . 36.054 -6.915 -28.685 1.00 83.98 340 A 1 ATOM 2717 C C . ASP A 0 340 . 34.546 -7.189 -28.512 1.00 83.98 340 A 1 ATOM 2718 C CB . ASP A 0 340 . 36.532 -7.544 -30.009 1.00 83.98 340 A 1 ATOM 2719 O O . ASP A 0 340 . 33.703 -6.332 -28.801 1.00 83.98 340 A 1 ATOM 2720 C CG . ASP A 0 340 . 37.973 -7.199 -30.410 1.00 83.98 340 A 1 ATOM 2721 O OD1 . ASP A 0 340 . 38.456 -6.107 -30.040 1.00 83.98 340 A 1 ATOM 2722 O OD2 . ASP A 0 340 . 38.584 -8.033 -31.118 1.00 83.98 340 A 1 ATOM 2723 N N . PHE A 0 341 . 34.185 -8.368 -27.989 1.00 89.08 341 A 1 ATOM 2724 C CA . PHE A 0 341 . 32.796 -8.698 -27.652 1.00 89.08 341 A 1 ATOM 2725 C C . PHE A 0 341 . 32.248 -7.789 -26.541 1.00 89.08 341 A 1 ATOM 2726 C CB . PHE A 0 341 . 32.694 -10.178 -27.253 1.00 89.08 341 A 1 ATOM 2727 O O . PHE A 0 341 . 31.137 -7.264 -26.659 1.00 89.08 341 A 1 ATOM 2728 C CG . PHE A 0 341 . 31.294 -10.596 -26.842 1.00 89.08 341 A 1 ATOM 2729 C CD1 . PHE A 0 341 . 30.924 -10.606 -25.483 1.00 89.08 341 A 1 ATOM 2730 C CD2 . PHE A 0 341 . 30.347 -10.938 -27.824 1.00 89.08 341 A 1 ATOM 2731 C CE1 . PHE A 0 341 . 29.614 -10.956 -25.110 1.00 89.08 341 A 1 ATOM 2732 C CE2 . PHE A 0 341 . 29.039 -11.293 -27.451 1.00 89.08 341 A 1 ATOM 2733 C CZ . PHE A 0 341 . 28.671 -11.301 -26.095 1.00 89.08 341 A 1 ATOM 2734 N N . ILE A 0 342 . 33.027 -7.558 -25.478 1.00 89.60 342 A 1 ATOM 2735 C CA . ILE A 0 342 . 32.630 -6.666 -24.378 1.00 89.60 342 A 1 ATOM 2736 C C . ILE A 0 342 . 32.526 -5.214 -24.871 1.00 89.60 342 A 1 ATOM 2737 C CB . ILE A 0 342 . 33.584 -6.804 -23.167 1.00 89.60 342 A 1 ATOM 2738 O O . ILE A 0 342 . 31.582 -4.518 -24.499 1.00 89.60 342 A 1 ATOM 2739 C CG1 . ILE A 0 342 . 33.560 -8.237 -22.584 1.00 89.60 342 A 1 ATOM 2740 C CG2 . ILE A 0 342 . 33.175 -5.818 -22.052 1.00 89.60 342 A 1 ATOM 2741 C CD1 . ILE A 0 342 . 34.701 -8.518 -21.594 1.00 89.60 342 A 1 ATOM 2742 N N . THR A 0 343 . 33.425 -4.760 -25.747 1.00 89.02 343 A 1 ATOM 2743 C CA . THR A 0 343 . 33.356 -3.437 -26.386 1.00 89.02 343 A 1 ATOM 2744 C C . THR A 0 343 . 32.048 -3.269 -27.160 1.00 89.02 343 A 1 ATOM 2745 C CB . THR A 0 343 . 34.565 -3.226 -27.312 1.00 89.02 343 A 1 ATOM 2746 O O . THR A 0 343 . 31.362 -2.263 -26.972 1.00 89.02 343 A 1 ATOM 2747 C CG2 . THR A 0 343 . 34.560 -1.888 -28.049 1.00 89.02 343 A 1 ATOM 2748 O OG1 . THR A 0 343 . 35.739 -3.254 -26.542 1.00 89.02 343 A 1 ATOM 2749 N N . CYS A 0 344 . 31.643 -4.269 -27.954 1.00 88.34 344 A 1 ATOM 2750 C CA . CYS A 0 344 . 30.357 -4.256 -28.660 1.00 88.34 344 A 1 ATOM 2751 C C . CYS A 0 344 . 29.161 -4.207 -27.689 1.00 88.34 344 A 1 ATOM 2752 C CB . CYS A 0 344 . 30.256 -5.488 -29.574 1.00 88.34 344 A 1 ATOM 2753 O O . CYS A 0 344 . 28.210 -3.461 -27.919 1.00 88.34 344 A 1 ATOM 2754 S SG . CYS A 0 344 . 31.455 -5.409 -30.934 1.00 88.34 344 A 1 ATOM 2755 N N . LEU A 0 345 . 29.218 -4.951 -26.578 1.00 89.81 345 A 1 ATOM 2756 C CA . LEU A 0 345 . 28.166 -4.949 -25.556 1.00 89.81 345 A 1 ATOM 2757 C C . LEU A 0 345 . 28.024 -3.570 -24.892 1.00 89.81 345 A 1 ATOM 2758 C CB . LEU A 0 345 . 28.495 -6.024 -24.504 1.00 89.81 345 A 1 ATOM 2759 O O . LEU A 0 345 . 26.909 -3.086 -24.691 1.00 89.81 345 A 1 ATOM 2760 C CG . LEU A 0 345 . 27.365 -6.250 -23.482 1.00 89.81 345 A 1 ATOM 2761 C CD1 . LEU A 0 345 . 26.276 -7.167 -24.041 1.00 89.81 345 A 1 ATOM 2762 C CD2 . LEU A 0 345 . 27.931 -6.879 -22.209 1.00 89.81 345 A 1 ATOM 2763 N N . ILE A 0 346 . 29.151 -2.931 -24.551 1.00 88.47 346 A 1 ATOM 2764 C CA . ILE A 0 346 . 29.177 -1.591 -23.950 1.00 88.47 346 A 1 ATOM 2765 C C . ILE A 0 346 . 28.659 -0.548 -24.943 1.00 88.47 346 A 1 ATOM 2766 C CB . ILE A 0 346 . 30.591 -1.233 -23.427 1.00 88.47 346 A 1 ATOM 2767 O O . ILE A 0 346 . 27.934 0.348 -24.528 1.00 88.47 346 A 1 ATOM 2768 C CG1 . ILE A 0 346 . 30.978 -2.147 -22.240 1.00 88.47 346 A 1 ATOM 2769 C CG2 . ILE A 0 346 . 30.654 0.240 -22.966 1.00 88.47 346 A 1 ATOM 2770 C CD1 . ILE A 0 346 . 32.454 -2.036 -21.835 1.00 88.47 346 A 1 ATOM 2771 N N . LEU A 0 347 . 28.977 -0.672 -26.235 1.00 87.92 347 A 1 ATOM 2772 C CA . LEU A 0 347 . 28.534 0.261 -27.274 1.00 87.92 347 A 1 ATOM 2773 C C . LEU A 0 347 . 27.001 0.352 -27.363 1.00 87.92 347 A 1 ATOM 2774 C CB . LEU A 0 347 . 29.140 -0.204 -28.612 1.00 87.92 347 A 1 ATOM 2775 O O . LEU A 0 347 . 26.440 1.441 -27.476 1.00 87.92 347 A 1 ATOM 2776 C CG . LEU A 0 347 . 28.970 0.793 -29.770 1.00 87.92 347 A 1 ATOM 2777 C CD1 . LEU A 0 347 . 29.866 2.013 -29.569 1.00 87.92 347 A 1 ATOM 2778 C CD2 . LEU A 0 347 . 29.381 0.126 -31.082 1.00 87.92 347 A 1 ATOM 2779 N N . TYR A 0 348 . 26.315 -0.790 -27.275 1.00 88.03 348 A 1 ATOM 2780 C CA . TYR A 0 348 . 24.861 -0.873 -27.442 1.00 88.03 348 A 1 ATOM 2781 C C . TYR A 0 348 . 24.067 -0.862 -26.127 1.00 88.03 348 A 1 ATOM 2782 C CB . TYR A 0 348 . 24.543 -2.102 -28.302 1.00 88.03 348 A 1 ATOM 2783 O O . TYR A 0 348 . 22.835 -0.823 -26.161 1.00 88.03 348 A 1 ATOM 2784 C CG . TYR A 0 348 . 25.105 -2.054 -29.703 1.00 88.03 348 A 1 ATOM 2785 C CD1 . TYR A 0 348 . 24.817 -0.958 -30.539 1.00 88.03 348 A 1 ATOM 2786 C CD2 . TYR A 0 348 . 25.955 -3.082 -30.148 1.00 88.03 348 A 1 ATOM 2787 C CE1 . TYR A 0 348 . 25.419 -0.865 -31.804 1.00 88.03 348 A 1 ATOM 2788 C CE2 . TYR A 0 348 . 26.565 -2.987 -31.409 1.00 88.03 348 A 1 ATOM 2789 O OH . TYR A 0 348 . 26.939 -1.714 -33.424 1.00 88.03 348 A 1 ATOM 2790 C CZ . TYR A 0 348 . 26.306 -1.869 -32.234 1.00 88.03 348 A 1 ATOM 2791 N N . ASN A 0 349 . 24.728 -0.865 -24.963 1.00 86.95 349 A 1 ATOM 2792 C CA . ASN A 0 349 . 24.103 -1.017 -23.638 1.00 86.95 349 A 1 ATOM 2793 C C . ASN A 0 349 . 22.912 -0.074 -23.372 1.00 86.95 349 A 1 ATOM 2794 C CB . ASN A 0 349 . 25.186 -0.800 -22.558 1.00 86.95 349 A 1 ATOM 2795 O O . ASN A 0 349 . 21.966 -0.402 -22.660 1.00 86.95 349 A 1 ATOM 2796 C CG . ASN A 0 349 . 25.646 0.652 -22.390 1.00 86.95 349 A 1 ATOM 2797 N ND2 . ASN A 0 349 . 26.029 1.053 -21.202 1.00 86.95 349 A 1 ATOM 2798 O OD1 . ASN A 0 349 . 25.605 1.483 -23.282 1.00 86.95 349 A 1 ATOM 2799 N N . THR A 0 350 . 22.972 1.112 -23.953 1.00 80.72 350 A 1 ATOM 2800 C CA . THR A 0 350 . 22.102 2.259 -23.717 1.00 80.72 350 A 1 ATOM 2801 C C . THR A 0 350 . 20.880 2.270 -24.636 1.00 80.72 350 A 1 ATOM 2802 C CB . THR A 0 350 . 22.925 3.540 -23.853 1.00 80.72 350 A 1 ATOM 2803 O O . THR A 0 350 . 20.003 3.119 -24.482 1.00 80.72 350 A 1 ATOM 2804 C CG2 . THR A 0 350 . 23.644 3.971 -22.583 1.00 80.72 350 A 1 ATOM 2805 O OG1 . THR A 0 350 . 23.929 3.386 -24.828 1.00 80.72 350 A 1 ATOM 2806 N N . ILE A 0 351 . 20.739 1.263 -25.513 1.00 86.53 351 A 1 ATOM 2807 C CA . ILE A 0 351 . 19.449 0.899 -26.125 1.00 86.53 351 A 1 ATOM 2808 C C . ILE A 0 351 . 18.388 0.707 -25.032 1.00 86.53 351 A 1 ATOM 2809 C CB . ILE A 0 351 . 19.607 -0.386 -26.977 1.00 86.53 351 A 1 ATOM 2810 O O . ILE A 0 351 . 17.228 1.092 -25.211 1.00 86.53 351 A 1 ATOM 2811 C CG1 . ILE A 0 351 . 20.418 -0.061 -28.251 1.00 86.53 351 A 1 ATOM 2812 C CG2 . ILE A 0 351 . 18.245 -1.007 -27.348 1.00 86.53 351 A 1 ATOM 2813 C CD1 . ILE A 0 351 . 20.734 -1.283 -29.122 1.00 86.53 351 A 1 ATOM 2814 N N . ILE A 0 352 . 18.789 0.148 -23.884 1.00 83.97 352 A 1 ATOM 2815 C CA . ILE A 0 352 . 17.956 0.113 -22.688 1.00 83.97 352 A 1 ATOM 2816 C C . ILE A 0 352 . 18.073 1.483 -21.995 1.00 83.97 352 A 1 ATOM 2817 C CB . ILE A 0 352 . 18.325 -1.066 -21.764 1.00 83.97 352 A 1 ATOM 2818 O O . ILE A 0 352 . 19.172 1.895 -21.621 1.00 83.97 352 A 1 ATOM 2819 C CG1 . ILE A 0 352 . 18.230 -2.397 -22.551 1.00 83.97 352 A 1 ATOM 2820 C CG2 . ILE A 0 352 . 17.377 -1.088 -20.546 1.00 83.97 352 A 1 ATOM 2821 C CD1 . ILE A 0 352 . 18.621 -3.641 -21.748 1.00 83.97 352 A 1 ATOM 2822 N N . PRO A 0 353 . 16.960 2.208 -21.797 1.00 81.50 353 A 1 ATOM 2823 C CA . PRO A 0 353 . 16.995 3.541 -21.207 1.00 81.50 353 A 1 ATOM 2824 C C . PRO A 0 353 . 17.383 3.497 -19.721 1.00 81.50 353 A 1 ATOM 2825 C CB . PRO A 0 353 . 15.583 4.094 -21.423 1.00 81.50 353 A 1 ATOM 2826 O O . PRO A 0 353 . 16.579 3.081 -18.886 1.00 81.50 353 A 1 ATOM 2827 C CG . PRO A 0 353 . 14.697 2.853 -21.516 1.00 81.50 353 A 1 ATOM 2828 C CD . PRO A 0 353 . 15.610 1.846 -22.197 1.00 81.50 353 A 1 ATOM 2829 N N . ILE A 0 354 . 18.576 4.010 -19.382 1.00 77.85 354 A 1 ATOM 2830 C CA . ILE A 0 354 . 19.076 4.084 -17.991 1.00 77.85 354 A 1 ATOM 2831 C C . ILE A 0 354 . 18.104 4.858 -17.092 1.00 77.85 354 A 1 ATOM 2832 C CB . ILE A 0 354 . 20.502 4.697 -17.897 1.00 77.85 354 A 1 ATOM 2833 O O . ILE A 0 354 . 17.804 4.435 -15.980 1.00 77.85 354 A 1 ATOM 2834 C CG1 . ILE A 0 354 . 21.497 4.083 -18.905 1.00 77.85 354 A 1 ATOM 2835 C CG2 . ILE A 0 354 . 21.077 4.499 -16.479 1.00 77.85 354 A 1 ATOM 2836 C CD1 . ILE A 0 354 . 22.912 4.675 -18.897 1.00 77.85 354 A 1 ATOM 2837 N N . SER A 0 355 . 17.564 5.975 -17.587 1.00 80.26 355 A 1 ATOM 2838 C CA . SER A 0 355 . 16.712 6.873 -16.803 1.00 80.26 355 A 1 ATOM 2839 C C . SER A 0 355 . 15.253 6.429 -16.677 1.00 80.26 355 A 1 ATOM 2840 C CB . SER A 0 355 . 16.807 8.303 -17.351 1.00 80.26 355 A 1 ATOM 2841 O O . SER A 0 355 . 14.529 7.019 -15.879 1.00 80.26 355 A 1 ATOM 2842 O OG . SER A 0 355 . 16.477 8.386 -18.728 1.00 80.26 355 A 1 ATOM 2843 N N . LEU A 0 356 . 14.794 5.408 -17.418 1.00 80.63 356 A 1 ATOM 2844 C CA . LEU A 0 356 . 13.372 5.038 -17.445 1.00 80.63 356 A 1 ATOM 2845 C C . LEU A 0 356 . 12.818 4.673 -16.056 1.00 80.63 356 A 1 ATOM 2846 C CB . LEU A 0 356 . 13.105 3.952 -18.506 1.00 80.63 356 A 1 ATOM 2847 O O . LEU A 0 356 . 11.800 5.258 -15.694 1.00 80.63 356 A 1 ATOM 2848 C CG . LEU A 0 356 . 11.646 3.457 -18.577 1.00 80.63 356 A 1 ATOM 2849 C CD1 . LEU A 0 356 . 10.714 4.547 -19.107 1.00 80.63 356 A 1 ATOM 2850 C CD2 . LEU A 0 356 . 11.541 2.248 -19.507 1.00 80.63 356 A 1 ATOM 2851 N N . PRO A 0 357 . 13.448 3.793 -15.247 1.00 77.70 357 A 1 ATOM 2852 C CA . PRO A 0 357 . 12.907 3.439 -13.934 1.00 77.70 357 A 1 ATOM 2853 C C . PRO A 0 357 . 12.707 4.656 -13.025 1.00 77.70 357 A 1 ATOM 2854 C CB . PRO A 0 357 . 13.899 2.437 -13.331 1.00 77.70 357 A 1 ATOM 2855 O O . PRO A 0 357 . 11.659 4.790 -12.402 1.00 77.70 357 A 1 ATOM 2856 C CG . PRO A 0 357 . 14.572 1.821 -14.556 1.00 77.70 357 A 1 ATOM 2857 C CD . PRO A 0 357 . 14.644 3.002 -15.518 1.00 77.70 357 A 1 ATOM 2858 N N . VAL A 0 358 . 13.670 5.580 -13.009 1.00 72.92 358 A 1 ATOM 2859 C CA . VAL A 0 358 . 13.602 6.786 -12.170 1.00 72.92 358 A 1 ATOM 2860 C C . VAL A 0 358 . 12.614 7.803 -12.709 1.00 72.92 358 A 1 ATOM 2861 C CB . VAL A 0 358 . 14.997 7.397 -11.988 1.00 72.92 358 A 1 ATOM 2862 O O . VAL A 0 358 . 11.867 8.384 -11.930 1.00 72.92 358 A 1 ATOM 2863 C CG1 . VAL A 0 358 . 15.000 8.768 -11.301 1.00 72.92 358 A 1 ATOM 2864 C CG2 . VAL A 0 358 . 15.759 6.434 -11.091 1.00 72.92 358 A 1 ATOM 2865 N N . MET A 0 359 . 12.539 7.993 -14.028 1.00 77.98 359 A 1 ATOM 2866 C CA . MET A 0 359 . 11.514 8.862 -14.611 1.00 77.98 359 A 1 ATOM 2867 C C . MET A 0 359 . 10.107 8.367 -14.267 1.00 77.98 359 A 1 ATOM 2868 C CB . MET A 0 359 . 11.675 8.970 -16.133 1.00 77.98 359 A 1 ATOM 2869 O O . MET A 0 359 . 9.257 9.181 -13.921 1.00 77.98 359 A 1 ATOM 2870 C CG . MET A 0 359 . 12.867 9.846 -16.531 1.00 77.98 359 A 1 ATOM 2871 S SD . MET A 0 359 . 12.921 10.310 -18.288 1.00 77.98 359 A 1 ATOM 2872 C CE . MET A 0 359 . 13.028 8.686 -19.081 1.00 77.98 359 A 1 ATOM 2873 N N . LEU A 0 360 . 9.865 7.050 -14.310 1.00 80.59 360 A 1 ATOM 2874 C CA . LEU A 0 360 . 8.580 6.474 -13.910 1.00 80.59 360 A 1 ATOM 2875 C C . LEU A 0 360 . 8.287 6.731 -12.429 1.00 80.59 360 A 1 ATOM 2876 C CB . LEU A 0 360 . 8.540 4.965 -14.217 1.00 80.59 360 A 1 ATOM 2877 O O . LEU A 0 360 . 7.186 7.166 -12.111 1.00 80.59 360 A 1 ATOM 2878 C CG . LEU A 0 360 . 8.598 4.603 -15.710 1.00 80.59 360 A 1 ATOM 2879 C CD1 . LEU A 0 360 . 8.712 3.088 -15.882 1.00 80.59 360 A 1 ATOM 2880 C CD2 . LEU A 0 360 . 7.374 5.057 -16.485 1.00 80.59 360 A 1 ATOM 2881 N N . GLU A 0 361 . 9.256 6.520 -11.534 1.00 75.17 361 A 1 ATOM 2882 C CA . GLU A 0 361 . 9.092 6.798 -10.100 1.00 75.17 361 A 1 ATOM 2883 C C . GLU A 0 361 . 8.797 8.266 -9.803 1.00 75.17 361 A 1 ATOM 2884 C CB . GLU A 0 361 . 10.363 6.437 -9.331 1.00 75.17 361 A 1 ATOM 2885 O O . GLU A 0 361 . 7.867 8.562 -9.056 1.00 75.17 361 A 1 ATOM 2886 C CG . GLU A 0 361 . 10.534 4.935 -9.171 1.00 75.17 361 A 1 ATOM 2887 C CD . GLU A 0 361 . 11.737 4.619 -8.288 1.00 75.17 361 A 1 ATOM 2888 O OE1 . GLU A 0 361 . 11.702 3.525 -7.698 1.00 75.17 361 A 1 ATOM 2889 O OE2 . GLU A 0 361 . 12.724 5.380 -8.220 1.00 75.17 361 A 1 ATOM 2890 N N . VAL A 0 362 . 9.568 9.186 -10.389 1.00 73.13 362 A 1 ATOM 2891 C CA . VAL A 0 362 . 9.403 10.629 -10.175 1.00 73.13 362 A 1 ATOM 2892 C C . VAL A 0 362 . 8.050 11.091 -10.709 1.00 73.13 362 A 1 ATOM 2893 C CB . VAL A 0 362 . 10.562 11.410 -10.826 1.00 73.13 362 A 1 ATOM 2894 O O . VAL A 0 362 . 7.332 11.814 -10.021 1.00 73.13 362 A 1 ATOM 2895 C CG1 . VAL A 0 362 . 10.336 12.928 -10.793 1.00 73.13 362 A 1 ATOM 2896 C CG2 . VAL A 0 362 . 11.883 11.134 -10.096 1.00 73.13 362 A 1 ATOM 2897 N N . VAL A 0 363 . 7.659 10.636 -11.903 1.00 80.23 363 A 1 ATOM 2898 C CA . VAL A 0 363 . 6.357 10.977 -12.490 1.00 80.23 363 A 1 ATOM 2899 C C . VAL A 0 363 . 5.212 10.405 -11.661 1.00 80.23 363 A 1 ATOM 2900 C CB . VAL A 0 363 . 6.290 10.544 -13.966 1.00 80.23 363 A 1 ATOM 2901 O O . VAL A 0 363 . 4.283 11.142 -11.348 1.00 80.23 363 A 1 ATOM 2902 C CG1 . VAL A 0 363 . 4.876 10.596 -14.552 1.00 80.23 363 A 1 ATOM 2903 C CG2 . VAL A 0 363 . 7.171 11.487 -14.798 1.00 80.23 363 A 1 ATOM 2904 N N . ARG A 0 364 . 5.290 9.138 -11.236 1.00 81.08 364 A 1 ATOM 2905 C CA . ARG A 0 364 . 4.302 8.511 -10.342 1.00 81.08 364 A 1 ATOM 2906 C C . ARG A 0 364 . 4.192 9.255 -9.010 1.00 81.08 364 A 1 ATOM 2907 C CB . ARG A 0 364 . 4.701 7.049 -10.094 1.00 81.08 364 A 1 ATOM 2908 O O . ARG A 0 364 . 3.085 9.505 -8.540 1.00 81.08 364 A 1 ATOM 2909 C CG . ARG A 0 364 . 4.326 6.096 -11.244 1.00 81.08 364 A 1 ATOM 2910 C CD . ARG A 0 364 . 5.096 4.784 -11.051 1.00 81.08 364 A 1 ATOM 2911 N NE . ARG A 0 364 . 4.662 3.693 -11.944 1.00 81.08 364 A 1 ATOM 2912 N NH1 . ARG A 0 364 . 6.188 2.106 -11.216 1.00 81.08 364 A 1 ATOM 2913 N NH2 . ARG A 0 364 . 4.897 1.644 -12.918 1.00 81.08 364 A 1 ATOM 2914 C CZ . ARG A 0 364 . 5.246 2.506 -12.026 1.00 81.08 364 A 1 ATOM 2915 N N . PHE A 0 365 . 5.316 9.661 -8.423 1.00 76.55 365 A 1 ATOM 2916 C CA . PHE A 0 365 . 5.339 10.434 -7.183 1.00 76.55 365 A 1 ATOM 2917 C C . PHE A 0 365 . 4.654 11.796 -7.348 1.00 76.55 365 A 1 ATOM 2918 C CB . PHE A 0 365 . 6.785 10.577 -6.697 1.00 76.55 365 A 1 ATOM 2919 O O . PHE A 0 365 . 3.782 12.134 -6.552 1.00 76.55 365 A 1 ATOM 2920 C CG . PHE A 0 365 . 6.916 11.394 -5.428 1.00 76.55 365 A 1 ATOM 2921 C CD1 . PHE A 0 365 . 7.321 12.741 -5.492 1.00 76.55 365 A 1 ATOM 2922 C CD2 . PHE A 0 365 . 6.622 10.811 -4.182 1.00 76.55 365 A 1 ATOM 2923 C CE1 . PHE A 0 365 . 7.438 13.499 -4.313 1.00 76.55 365 A 1 ATOM 2924 C CE2 . PHE A 0 365 . 6.735 11.570 -3.004 1.00 76.55 365 A 1 ATOM 2925 C CZ . PHE A 0 365 . 7.144 12.914 -3.069 1.00 76.55 365 A 1 ATOM 2926 N N . ILE A 0 366 . 4.973 12.554 -8.403 1.00 75.71 366 A 1 ATOM 2927 C CA . ILE A 0 366 . 4.327 13.852 -8.667 1.00 75.71 366 A 1 ATOM 2928 C C . ILE A 0 366 . 2.838 13.669 -8.999 1.00 75.71 366 A 1 ATOM 2929 C CB . ILE A 0 366 . 5.074 14.620 -9.779 1.00 75.71 366 A 1 ATOM 2930 O O . ILE A 0 366 . 2.011 14.432 -8.513 1.00 75.71 366 A 1 ATOM 2931 C CG1 . ILE A 0 366 . 6.520 14.966 -9.353 1.00 75.71 366 A 1 ATOM 2932 C CG2 . ILE A 0 366 . 4.328 15.923 -10.142 1.00 75.71 366 A 1 ATOM 2933 C CD1 . ILE A 0 366 . 7.409 15.428 -10.517 1.00 75.71 366 A 1 ATOM 2934 N N . GLN A 0 367 . 2.466 12.635 -9.758 1.00 80.93 367 A 1 ATOM 2935 C CA . GLN A 0 367 . 1.060 12.304 -10.017 1.00 80.93 367 A 1 ATOM 2936 C C . GLN A 0 367 . 0.296 11.974 -8.727 1.00 80.93 367 A 1 ATOM 2937 C CB . GLN A 0 367 . 0.968 11.117 -10.983 1.00 80.93 367 A 1 ATOM 2938 O O . GLN A 0 367 . -0.853 12.379 -8.584 1.00 80.93 367 A 1 ATOM 2939 C CG . GLN A 0 367 . 1.279 11.468 -12.447 1.00 80.93 367 A 1 ATOM 2940 C CD . GLN A 0 367 . 1.315 10.222 -13.330 1.00 80.93 367 A 1 ATOM 2941 N NE2 . GLN A 0 367 . 1.483 10.355 -14.628 1.00 80.93 367 A 1 ATOM 2942 O OE1 . GLN A 0 367 . 1.206 9.088 -12.888 1.00 80.93 367 A 1 ATOM 2943 N N . ALA A 0 368 . 0.928 11.293 -7.767 1.00 76.21 368 A 1 ATOM 2944 C CA . ALA A 0 368 . 0.333 11.053 -6.453 1.00 76.21 368 A 1 ATOM 2945 C C . ALA A 0 368 . 0.136 12.363 -5.668 1.00 76.21 368 A 1 ATOM 2946 C CB . ALA A 0 368 . 1.199 10.044 -5.690 1.00 76.21 368 A 1 ATOM 2947 O O . ALA A 0 368 . -0.848 12.498 -4.949 1.00 76.21 368 A 1 ATOM 2948 N N . LEU A 0 369 . 1.013 13.360 -5.845 1.00 72.34 369 A 1 ATOM 2949 C CA . LEU A 0 369 . 0.808 14.693 -5.265 1.00 72.34 369 A 1 ATOM 2950 C C . LEU A 0 369 . -0.392 15.435 -5.872 1.00 72.34 369 A 1 ATOM 2951 C CB . LEU A 0 369 . 2.074 15.564 -5.376 1.00 72.34 369 A 1 ATOM 2952 O O . LEU A 0 369 . -0.987 16.227 -5.161 1.00 72.34 369 A 1 ATOM 2953 C CG . LEU A 0 369 . 3.323 15.031 -4.660 1.00 72.34 369 A 1 ATOM 2954 C CD1 . LEU A 0 369 . 4.503 15.967 -4.931 1.00 72.34 369 A 1 ATOM 2955 C CD2 . LEU A 0 369 . 3.150 14.917 -3.143 1.00 72.34 369 A 1 ATOM 2956 N N . TYR A 0 370 . -0.779 15.175 -7.128 1.00 75.19 370 A 1 ATOM 2957 C CA . TYR A 0 370 . -2.013 15.748 -7.696 1.00 75.19 370 A 1 ATOM 2958 C C . TYR A 0 370 . -3.284 15.208 -7.035 1.00 75.19 370 A 1 ATOM 2959 C CB . TYR A 0 370 . -2.090 15.492 -9.213 1.00 75.19 370 A 1 ATOM 2960 O O . TYR A 0 370 . -4.289 15.912 -6.964 1.00 75.19 370 A 1 ATOM 2961 C CG . TYR A 0 370 . -1.019 16.148 -10.062 1.00 75.19 370 A 1 ATOM 2962 C CD1 . TYR A 0 370 . -0.572 17.435 -9.731 1.00 75.19 370 A 1 ATOM 2963 C CD2 . TYR A 0 370 . -0.539 15.523 -11.232 1.00 75.19 370 A 1 ATOM 2964 C CE1 . TYR A 0 370 . 0.356 18.088 -10.545 1.00 75.19 370 A 1 ATOM 2965 C CE2 . TYR A 0 370 . 0.424 16.167 -12.039 1.00 75.19 370 A 1 ATOM 2966 O OH . TYR A 0 370 . 1.825 18.079 -12.432 1.00 75.19 370 A 1 ATOM 2967 C CZ . TYR A 0 370 . 0.887 17.449 -11.681 1.00 75.19 370 A 1 ATOM 2968 N N . ILE A 0 371 . -3.239 13.958 -6.566 1.00 72.71 371 A 1 ATOM 2969 C CA . ILE A 0 371 . -4.343 13.316 -5.842 1.00 72.71 371 A 1 ATOM 2970 C C . ILE A 0 371 . -4.367 13.794 -4.387 1.00 72.71 371 A 1 ATOM 2971 C CB . ILE A 0 371 . -4.216 11.776 -5.946 1.00 72.71 371 A 1 ATOM 2972 O O . ILE A 0 371 . -5.439 14.027 -3.838 1.00 72.71 371 A 1 ATOM 2973 C CG1 . ILE A 0 371 . -4.331 11.324 -7.423 1.00 72.71 371 A 1 ATOM 2974 C CG2 . ILE A 0 371 . -5.273 11.064 -5.077 1.00 72.71 371 A 1 ATOM 2975 C CD1 . ILE A 0 371 . -3.985 9.848 -7.658 1.00 72.71 371 A 1 ATOM 2976 N N . ASN A 0 372 . -3.192 13.938 -3.767 1.00 69.54 372 A 1 ATOM 2977 C CA . ASN A 0 372 . -3.077 14.312 -2.363 1.00 69.54 372 A 1 ATOM 2978 C C . ASN A 0 372 . -3.404 15.784 -2.155 1.00 69.54 372 A 1 ATOM 2979 C CB . ASN A 0 372 . -1.666 14.004 -1.822 1.00 69.54 372 A 1 ATOM 2980 O O . ASN A 0 372 . -2.748 16.653 -2.723 1.00 69.54 372 A 1 ATOM 2981 C CG . ASN A 0 372 . -1.365 12.525 -1.793 1.00 69.54 372 A 1 ATOM 2982 N ND2 . ASN A 0 372 . -0.204 12.096 -1.361 1.00 69.54 372 A 1 ATOM 2983 O OD1 . ASN A 0 372 . -2.173 11.706 -2.145 1.00 69.54 372 A 1 ATOM 2984 N N . TRP A 0 373 . -4.294 16.081 -1.215 1.00 54.45 373 A 1 ATOM 2985 C CA . TRP A 0 373 . -4.274 17.406 -0.609 1.00 54.45 373 A 1 ATOM 2986 C C . TRP A 0 373 . -3.078 17.482 0.341 1.00 54.45 373 A 1 ATOM 2987 C CB . TRP A 0 373 . -5.570 17.665 0.124 1.00 54.45 373 A 1 ATOM 2988 O O . TRP A 0 373 . -2.963 16.710 1.298 1.00 54.45 373 A 1 ATOM 2989 C CG . TRP A 0 373 . -5.809 19.066 0.548 1.00 54.45 373 A 1 ATOM 2990 C CD1 . TRP A 0 373 . -6.263 20.069 -0.234 1.00 54.45 373 A 1 ATOM 2991 C CD2 . TRP A 0 373 . -5.701 19.613 1.893 1.00 54.45 373 A 1 ATOM 2992 C CE2 . TRP A 0 373 . -6.101 20.980 1.852 1.00 54.45 373 A 1 ATOM 2993 C CE3 . TRP A 0 373 . -5.349 19.073 3.146 1.00 54.45 373 A 1 ATOM 2994 N NE1 . TRP A 0 373 . -6.418 21.209 0.530 1.00 54.45 373 A 1 ATOM 2995 C CH2 . TRP A 0 373 . -5.838 21.201 4.239 1.00 54.45 373 A 1 ATOM 2996 C CZ2 . TRP A 0 373 . -6.150 21.780 2.999 1.00 54.45 373 A 1 ATOM 2997 C CZ3 . TRP A 0 373 . -5.453 19.850 4.310 1.00 54.45 373 A 1 ATOM 2998 N N . VAL A 0 374 . -2.137 18.377 0.060 1.00 51.92 374 A 1 ATOM 2999 C CA . VAL A 0 374 . -0.965 18.557 0.913 1.00 51.92 374 A 1 ATOM 3000 C C . VAL A 0 374 . -1.149 19.817 1.743 1.00 51.92 374 A 1 ATOM 3001 C CB . VAL A 0 374 . 0.346 18.550 0.106 1.00 51.92 374 A 1 ATOM 3002 O O . VAL A 0 374 . -1.054 20.921 1.217 1.00 51.92 374 A 1 ATOM 3003 C CG1 . VAL A 0 374 . 1.552 18.629 1.052 1.00 51.92 374 A 1 ATOM 3004 C CG2 . VAL A 0 374 . 0.503 17.251 -0.701 1.00 51.92 374 A 1 ATOM 3005 N N . ASN A 0 375 . -1.325 19.636 3.055 1.00 50.70 375 A 1 ATOM 3006 C CA . ASN A 0 375 . -1.180 20.709 4.037 1.00 50.70 375 A 1 ATOM 3007 C C . ASN A 0 375 . 0.123 21.484 3.778 1.00 50.70 375 A 1 ATOM 3008 C CB . ASN A 0 375 . -1.197 20.113 5.467 1.00 50.70 375 A 1 ATOM 3009 O O . ASN A 0 375 . 1.206 20.884 3.708 1.00 50.70 375 A 1 ATOM 3010 C CG . ASN A 0 375 . -2.563 20.192 6.121 1.00 50.70 375 A 1 ATOM 3011 N ND2 . ASN A 0 375 . -2.906 19.313 7.032 1.00 50.70 375 A 1 ATOM 3012 O OD1 . ASN A 0 375 . -3.316 21.100 5.864 1.00 50.70 375 A 1 ATOM 3013 N N . GLU A 0 376 . 0.016 22.810 3.676 1.00 51.49 376 A 1 ATOM 3014 C CA . GLU A 0 376 . 1.083 23.741 3.279 1.00 51.49 376 A 1 ATOM 3015 C C . GLU A 0 376 . 2.409 23.485 4.024 1.00 51.49 376 A 1 ATOM 3016 C CB . GLU A 0 376 . 0.556 25.163 3.545 1.00 51.49 376 A 1 ATOM 3017 O O . GLU A 0 376 . 3.498 23.550 3.449 1.00 51.49 376 A 1 ATOM 3018 C CG . GLU A 0 376 . 1.423 26.259 2.911 1.00 51.49 376 A 1 ATOM 3019 C CD . GLU A 0 376 . 0.899 27.680 3.175 1.00 51.49 376 A 1 ATOM 3020 O OE1 . GLU A 0 376 . 1.651 28.613 2.811 1.00 51.49 376 A 1 ATOM 3021 O OE2 . GLU A 0 376 . -0.179 27.820 3.788 1.00 51.49 376 A 1 ATOM 3022 N N . THR A 0 377 . 2.337 23.087 5.297 1.00 50.64 377 A 1 ATOM 3023 C CA . THR A 0 377 . 3.495 22.800 6.152 1.00 50.64 377 A 1 ATOM 3024 C C . THR A 0 377 . 4.343 21.630 5.647 1.00 50.64 377 A 1 ATOM 3025 C CB . THR A 0 377 . 3.066 22.500 7.603 1.00 50.64 377 A 1 ATOM 3026 O O . THR A 0 377 . 5.565 21.739 5.589 1.00 50.64 377 A 1 ATOM 3027 C CG2 . THR A 0 377 . 3.867 23.320 8.606 1.00 50.64 377 A 1 ATOM 3028 O OG1 . THR A 0 377 . 1.700 22.755 7.834 1.00 50.64 377 A 1 ATOM 3029 N N . THR A 0 378 . 3.732 20.506 5.258 1.00 49.55 378 A 1 ATOM 3030 C CA . THR A 0 378 . 4.471 19.293 4.854 1.00 49.55 378 A 1 ATOM 3031 C C . THR A 0 378 . 5.222 19.512 3.547 1.00 49.55 378 A 1 ATOM 3032 C CB . THR A 0 378 . 3.520 18.095 4.717 1.00 49.55 378 A 1 ATOM 3033 O O . THR A 0 378 . 6.343 19.024 3.383 1.00 49.55 378 A 1 ATOM 3034 C CG2 . THR A 0 378 . 4.247 16.774 4.449 1.00 49.55 378 A 1 ATOM 3035 O OG1 . THR A 0 378 . 2.823 17.934 5.931 1.00 49.55 378 A 1 ATOM 3036 N N . LEU A 0 379 . 4.637 20.290 2.632 1.00 49.42 379 A 1 ATOM 3037 C CA . LEU A 0 379 . 5.317 20.665 1.403 1.00 49.42 379 A 1 ATOM 3038 C C . LEU A 0 379 . 6.397 21.717 1.657 1.00 49.42 379 A 1 ATOM 3039 C CB . LEU A 0 379 . 4.314 21.126 0.340 1.00 49.42 379 A 1 ATOM 3040 O O . LEU A 0 379 . 7.468 21.569 1.091 1.00 49.42 379 A 1 ATOM 3041 C CG . LEU A 0 379 . 4.869 20.930 -1.083 1.00 49.42 379 A 1 ATOM 3042 C CD1 . LEU A 0 379 . 4.866 19.467 -1.536 1.00 49.42 379 A 1 ATOM 3043 C CD2 . LEU A 0 379 . 4.021 21.704 -2.072 1.00 49.42 379 A 1 ATOM 3044 N N . ARG A 0 380 . 6.198 22.705 2.546 1.00 52.46 380 A 1 ATOM 3045 C CA . ARG A 0 380 . 7.265 23.655 2.930 1.00 52.46 380 A 1 ATOM 3046 C C . ARG A 0 380 . 8.513 22.938 3.439 1.00 52.46 380 A 1 ATOM 3047 C CB . ARG A 0 380 . 6.767 24.668 3.975 1.00 52.46 380 A 1 ATOM 3048 O O . ARG A 0 380 . 9.613 23.323 3.065 1.00 52.46 380 A 1 ATOM 3049 C CG . ARG A 0 380 . 5.924 25.786 3.342 1.00 52.46 380 A 1 ATOM 3050 C CD . ARG A 0 380 . 5.377 26.759 4.396 1.00 52.46 380 A 1 ATOM 3051 N NE . ARG A 0 380 . 6.432 27.658 4.916 1.00 52.46 380 A 1 ATOM 3052 N NH1 . ARG A 0 380 . 5.543 28.040 7.001 1.00 52.46 380 A 1 ATOM 3053 N NH2 . ARG A 0 380 . 7.425 29.074 6.400 1.00 52.46 380 A 1 ATOM 3054 C CZ . ARG A 0 380 . 6.462 28.247 6.100 1.00 52.46 380 A 1 ATOM 3055 N N . TYR A 0 381 . 8.367 21.862 4.211 1.00 55.56 381 A 1 ATOM 3056 C CA . TYR A 0 381 . 9.514 21.052 4.632 1.00 55.56 381 A 1 ATOM 3057 C C . TYR A 0 381 . 10.122 20.224 3.496 1.00 55.56 381 A 1 ATOM 3058 C CB . TYR A 0 381 . 9.140 20.165 5.820 1.00 55.56 381 A 1 ATOM 3059 O O . TYR A 0 381 . 11.343 20.190 3.381 1.00 55.56 381 A 1 ATOM 3060 C CG . TYR A 0 381 . 8.965 20.944 7.106 1.00 55.56 381 A 1 ATOM 3061 C CD1 . TYR A 0 381 . 10.086 21.513 7.743 1.00 55.56 381 A 1 ATOM 3062 C CD2 . TYR A 0 381 . 7.689 21.085 7.678 1.00 55.56 381 A 1 ATOM 3063 C CE1 . TYR A 0 381 . 9.925 22.247 8.935 1.00 55.56 381 A 1 ATOM 3064 C CE2 . TYR A 0 381 . 7.522 21.830 8.858 1.00 55.56 381 A 1 ATOM 3065 O OH . TYR A 0 381 . 8.456 23.117 10.633 1.00 55.56 381 A 1 ATOM 3066 C CZ . TYR A 0 381 . 8.637 22.415 9.487 1.00 55.56 381 A 1 ATOM 3067 N N . ALA A 0 382 . 9.312 19.605 2.628 1.00 51.29 382 A 1 ATOM 3068 C CA . ALA A 0 382 . 9.823 18.879 1.459 1.00 51.29 382 A 1 ATOM 3069 C C . ALA A 0 382 . 10.545 19.813 0.469 1.00 51.29 382 A 1 ATOM 3070 C CB . ALA A 0 382 . 8.658 18.143 0.785 1.00 51.29 382 A 1 ATOM 3071 O O . ALA A 0 382 . 11.587 19.458 -0.073 1.00 51.29 382 A 1 ATOM 3072 N N . ILE A 0 383 . 10.021 21.028 0.288 1.00 50.37 383 A 1 ATOM 3073 C CA . ILE A 0 383 . 10.616 22.124 -0.476 1.00 50.37 383 A 1 ATOM 3074 C C . ILE A 0 383 . 11.900 22.577 0.198 1.00 50.37 383 A 1 ATOM 3075 C CB . ILE A 0 383 . 9.621 23.299 -0.618 1.00 50.37 383 A 1 ATOM 3076 O O . ILE A 0 383 . 12.910 22.652 -0.481 1.00 50.37 383 A 1 ATOM 3077 C CG1 . ILE A 0 383 . 8.459 22.924 -1.557 1.00 50.37 383 A 1 ATOM 3078 C CG2 . ILE A 0 383 . 10.312 24.563 -1.155 1.00 50.37 383 A 1 ATOM 3079 C CD1 . ILE A 0 383 . 7.265 23.881 -1.418 1.00 50.37 383 A 1 ATOM 3080 N N . ASN A 0 384 . 11.907 22.811 1.512 1.00 53.20 384 A 1 ATOM 3081 C CA . ASN A 0 384 . 13.129 23.147 2.235 1.00 53.20 384 A 1 ATOM 3082 C C . ASN A 0 384 . 14.165 22.031 2.102 1.00 53.20 384 A 1 ATOM 3083 C CB . ASN A 0 384 . 12.824 23.463 3.707 1.00 53.20 384 A 1 ATOM 3084 O O . ASN A 0 384 . 15.315 22.343 1.875 1.00 53.20 384 A 1 ATOM 3085 C CG . ASN A 0 384 . 12.163 24.815 3.910 1.00 53.20 384 A 1 ATOM 3086 N ND2 . ASN A 0 384 . 11.592 25.044 5.070 1.00 53.20 384 A 1 ATOM 3087 O OD1 . ASN A 0 384 . 12.172 25.697 3.068 1.00 53.20 384 A 1 ATOM 3088 N N . MET A 0 385 . 13.789 20.750 2.128 1.00 53.85 385 A 1 ATOM 3089 C CA . MET A 0 385 . 14.718 19.641 1.884 1.00 53.85 385 A 1 ATOM 3090 C C . MET A 0 385 . 15.228 19.584 0.442 1.00 53.85 385 A 1 ATOM 3091 C CB . MET A 0 385 . 14.070 18.296 2.243 1.00 53.85 385 A 1 ATOM 3092 O O . MET A 0 385 . 16.414 19.336 0.239 1.00 53.85 385 A 1 ATOM 3093 C CG . MET A 0 385 . 14.531 17.798 3.611 1.00 53.85 385 A 1 ATOM 3094 S SD . MET A 0 385 . 14.154 16.045 3.865 1.00 53.85 385 A 1 ATOM 3095 C CE . MET A 0 385 . 15.377 15.653 5.143 1.00 53.85 385 A 1 ATOM 3096 N N . LEU A 0 386 . 14.371 19.813 -0.557 1.00 51.97 386 A 1 ATOM 3097 C CA . LEU A 0 386 . 14.768 19.895 -1.967 1.00 51.97 386 A 1 ATOM 3098 C C . LEU A 0 386 . 15.686 21.092 -2.201 1.00 51.97 386 A 1 ATOM 3099 C CB . LEU A 0 386 . 13.517 19.972 -2.866 1.00 51.97 386 A 1 ATOM 3100 O O . LEU A 0 386 . 16.734 20.930 -2.811 1.00 51.97 386 A 1 ATOM 3101 C CG . LEU A 0 386 . 13.138 18.612 -3.474 1.00 51.97 386 A 1 ATOM 3102 C CD1 . LEU A 0 386 . 11.677 18.618 -3.922 1.00 51.97 386 A 1 ATOM 3103 C CD2 . LEU A 0 386 . 14.013 18.298 -4.693 1.00 51.97 386 A 1 ATOM 3104 N N . ILE A 0 387 . 15.339 22.258 -1.657 1.00 51.93 387 A 1 ATOM 3105 C CA . ILE A 0 387 . 16.141 23.480 -1.676 1.00 51.93 387 A 1 ATOM 3106 C C . ILE A 0 387 . 17.455 23.244 -0.933 1.00 51.93 387 A 1 ATOM 3107 C CB . ILE A 0 387 . 15.335 24.677 -1.112 1.00 51.93 387 A 1 ATOM 3108 O O . ILE A 0 387 . 18.493 23.541 -1.491 1.00 51.93 387 A 1 ATOM 3109 C CG1 . ILE A 0 387 . 14.212 25.087 -2.091 1.00 51.93 387 A 1 ATOM 3110 C CG2 . ILE A 0 387 . 16.248 25.880 -0.836 1.00 51.93 387 A 1 ATOM 3111 C CD1 . ILE A 0 387 . 13.292 26.188 -1.546 1.00 51.93 387 A 1 ATOM 3112 N N . THR A 0 388 . 17.464 22.646 0.259 1.00 52.31 388 A 1 ATOM 3113 C CA . THR A 0 388 . 18.687 22.311 1.007 1.00 52.31 388 A 1 ATOM 3114 C C . THR A 0 388 . 19.543 21.305 0.245 1.00 52.31 388 A 1 ATOM 3115 C CB . THR A 0 388 . 18.367 21.776 2.414 1.00 52.31 388 A 1 ATOM 3116 O O . THR A 0 388 . 20.752 21.486 0.177 1.00 52.31 388 A 1 ATOM 3117 C CG2 . THR A 0 388 . 19.608 21.395 3.219 1.00 52.31 388 A 1 ATOM 3118 O OG1 . THR A 0 388 . 17.737 22.769 3.186 1.00 52.31 388 A 1 ATOM 3119 N N . SER A 0 389 . 18.943 20.298 -0.393 1.00 49.41 389 A 1 ATOM 3120 C CA . SER A 0 389 . 19.664 19.343 -1.242 1.00 49.41 389 A 1 ATOM 3121 C C . SER A 0 389 . 20.267 20.050 -2.459 1.00 49.41 389 A 1 ATOM 3122 C CB . SER A 0 389 . 18.753 18.192 -1.687 1.00 49.41 389 A 1 ATOM 3123 O O . SER A 0 389 . 21.452 19.896 -2.730 1.00 49.41 389 A 1 ATOM 3124 O OG . SER A 0 389 . 18.255 17.486 -0.568 1.00 49.41 389 A 1 ATOM 3125 N N . PHE A 0 390 . 19.505 20.904 -3.146 1.00 49.19 390 A 1 ATOM 3126 C CA . PHE A 0 390 . 19.989 21.712 -4.270 1.00 49.19 390 A 1 ATOM 3127 C C . PHE A 0 390 . 21.022 22.774 -3.851 1.00 49.19 390 A 1 ATOM 3128 C CB . PHE A 0 390 . 18.799 22.350 -5.011 1.00 49.19 390 A 1 ATOM 3129 O O . PHE A 0 390 . 21.954 23.029 -4.608 1.00 49.19 390 A 1 ATOM 3130 C CG . PHE A 0 390 . 18.328 21.560 -6.220 1.00 49.19 390 A 1 ATOM 3131 C CD1 . PHE A 0 390 . 18.977 21.752 -7.453 1.00 49.19 390 A 1 ATOM 3132 C CD2 . PHE A 0 390 . 17.259 20.645 -6.136 1.00 49.19 390 A 1 ATOM 3133 C CE1 . PHE A 0 390 . 18.559 21.046 -8.595 1.00 49.19 390 A 1 ATOM 3134 C CE2 . PHE A 0 390 . 16.842 19.935 -7.277 1.00 49.19 390 A 1 ATOM 3135 C CZ . PHE A 0 390 . 17.490 20.138 -8.507 1.00 49.19 390 A 1 ATOM 3136 N N . ILE A 0 391 . 20.916 23.351 -2.648 1.00 48.88 391 A 1 ATOM 3137 C CA . ILE A 0 391 . 21.896 24.271 -2.044 1.00 48.88 391 A 1 ATOM 3138 C C . ILE A 0 391 . 23.188 23.514 -1.715 1.00 48.88 391 A 1 ATOM 3139 C CB . ILE A 0 391 . 21.311 24.983 -0.796 1.00 48.88 391 A 1 ATOM 3140 O O . ILE A 0 391 . 24.280 24.020 -1.974 1.00 48.88 391 A 1 ATOM 3141 C CG1 . ILE A 0 391 . 20.275 26.056 -1.205 1.00 48.88 391 A 1 ATOM 3142 C CG2 . ILE A 0 391 . 22.413 25.665 0.042 1.00 48.88 391 A 1 ATOM 3143 C CD1 . ILE A 0 391 . 19.467 26.600 -0.018 1.00 48.88 391 A 1 ATOM 3144 N N . MET A 0 392 . 23.082 22.283 -1.206 1.00 50.61 392 A 1 ATOM 3145 C CA . MET A 0 392 . 24.230 21.418 -0.929 1.00 50.61 392 A 1 ATOM 3146 C C . MET A 0 392 . 24.978 21.044 -2.219 1.00 50.61 392 A 1 ATOM 3147 C CB . MET A 0 392 . 23.751 20.183 -0.150 1.00 50.61 392 A 1 ATOM 3148 O O . MET A 0 392 . 26.203 20.971 -2.209 1.00 50.61 392 A 1 ATOM 3149 C CG . MET A 0 392 . 24.902 19.425 0.516 1.00 50.61 392 A 1 ATOM 3150 S SD . MET A 0 392 . 24.366 18.040 1.561 1.00 50.61 392 A 1 ATOM 3151 C CE . MET A 0 392 . 23.893 16.840 0.287 1.00 50.61 392 A 1 ATOM 3152 N N . TYR A 0 393 . 24.262 20.900 -3.342 1.00 52.89 393 A 1 ATOM 3153 C CA . TYR A 0 393 . 24.840 20.690 -4.677 1.00 52.89 393 A 1 ATOM 3154 C C . TYR A 0 393 . 25.171 21.986 -5.445 1.00 52.89 393 A 1 ATOM 3155 C CB . TYR A 0 393 . 23.923 19.766 -5.498 1.00 52.89 393 A 1 ATOM 3156 O O . TYR A 0 393 . 25.717 21.914 -6.549 1.00 52.89 393 A 1 ATOM 3157 C CG . TYR A 0 393 . 23.911 18.323 -5.025 1.00 52.89 393 A 1 ATOM 3158 C CD1 . TYR A 0 393 . 25.068 17.532 -5.159 1.00 52.89 393 A 1 ATOM 3159 C CD2 . TYR A 0 393 . 22.748 17.760 -4.468 1.00 52.89 393 A 1 ATOM 3160 C CE1 . TYR A 0 393 . 25.071 16.200 -4.702 1.00 52.89 393 A 1 ATOM 3161 C CE2 . TYR A 0 393 . 22.752 16.441 -3.978 1.00 52.89 393 A 1 ATOM 3162 O OH . TYR A 0 393 . 23.932 14.378 -3.643 1.00 52.89 393 A 1 ATOM 3163 C CZ . TYR A 0 393 . 23.919 15.658 -4.096 1.00 52.89 393 A 1 ATOM 3164 N N . HIS A 0 394 . 24.892 23.177 -4.896 1.00 50.47 394 A 1 ATOM 3165 C CA . HIS A 0 394 . 25.080 24.442 -5.626 1.00 50.47 394 A 1 ATOM 3166 C C . HIS A 0 394 . 26.552 24.747 -5.939 1.00 50.47 394 A 1 ATOM 3167 C CB . HIS A 0 394 . 24.402 25.620 -4.903 1.00 50.47 394 A 1 ATOM 3168 O O . HIS A 0 394 . 26.840 25.528 -6.843 1.00 50.47 394 A 1 ATOM 3169 C CG . HIS A 0 394 . 25.339 26.507 -4.119 1.00 50.47 394 A 1 ATOM 3170 C CD2 . HIS A 0 394 . 25.781 27.747 -4.495 1.00 50.47 394 A 1 ATOM 3171 N ND1 . HIS A 0 394 . 25.987 26.182 -2.951 1.00 50.47 394 A 1 ATOM 3172 C CE1 . HIS A 0 394 . 26.804 27.201 -2.633 1.00 50.47 394 A 1 ATOM 3173 N NE2 . HIS A 0 394 . 26.705 28.183 -3.542 1.00 50.47 394 A 1 ATOM 3174 N N . THR A 0 395 . 27.484 24.087 -5.248 1.00 44.42 395 A 1 ATOM 3175 C CA . THR A 0 395 . 28.926 24.209 -5.482 1.00 44.42 395 A 1 ATOM 3176 C C . THR A 0 395 . 29.384 23.633 -6.826 1.00 44.42 395 A 1 ATOM 3177 C CB . THR A 0 395 . 29.714 23.568 -4.327 1.00 44.42 395 A 1 ATOM 3178 O O . THR A 0 395 . 30.524 23.880 -7.208 1.00 44.42 395 A 1 ATOM 3179 C CG2 . THR A 0 395 . 29.676 24.445 -3.076 1.00 44.42 395 A 1 ATOM 3180 O OG1 . THR A 0 395 . 29.140 22.325 -3.980 1.00 44.42 395 A 1 ATOM 3181 N N . MET A 0 396 . 28.530 22.920 -7.577 1.00 44.21 396 A 1 ATOM 3182 C CA . MET A 0 396 . 28.889 22.373 -8.895 1.00 44.21 396 A 1 ATOM 3183 C C . MET A 0 396 . 28.316 23.115 -10.116 1.00 44.21 396 A 1 ATOM 3184 C CB . MET A 0 396 . 28.602 20.862 -8.949 1.00 44.21 396 A 1 ATOM 3185 O O . MET A 0 396 . 28.818 22.880 -11.212 1.00 44.21 396 A 1 ATOM 3186 C CG . MET A 0 396 . 29.692 20.053 -8.230 1.00 44.21 396 A 1 ATOM 3187 S SD . MET A 0 396 . 30.138 18.512 -9.085 1.00 44.21 396 A 1 ATOM 3188 C CE . MET A 0 396 . 31.947 18.655 -9.063 1.00 44.21 396 A 1 ATOM 3189 N N . VAL A 0 397 . 27.326 24.017 -9.987 1.00 47.47 397 A 1 ATOM 3190 C CA . VAL A 0 397 . 26.787 24.795 -11.133 1.00 47.47 397 A 1 ATOM 3191 C C . VAL A 0 397 . 26.248 26.176 -10.683 1.00 47.47 397 A 1 ATOM 3192 C CB . VAL A 0 397 . 25.670 24.032 -11.892 1.00 47.47 397 A 1 ATOM 3193 O O . VAL A 0 397 . 25.250 26.218 -9.963 1.00 47.47 397 A 1 ATOM 3194 C CG1 . VAL A 0 397 . 25.254 24.801 -13.157 1.00 47.47 397 A 1 ATOM 3195 C CG2 . VAL A 0 397 . 26.066 22.626 -12.369 1.00 47.47 397 A 1 ATOM 3196 N N . PRO A 0 398 . 26.793 27.319 -11.161 1.00 38.41 398 A 1 ATOM 3197 C CA . PRO A 0 398 . 26.399 28.676 -10.726 1.00 38.41 398 A 1 ATOM 3198 C C . PRO A 0 398 . 25.017 29.196 -11.196 1.00 38.41 398 A 1 ATOM 3199 C CB . PRO A 0 398 . 27.516 29.616 -11.211 1.00 38.41 398 A 1 ATOM 3200 O O . PRO A 0 398 . 24.715 30.370 -11.010 1.00 38.41 398 A 1 ATOM 3201 C CG . PRO A 0 398 . 28.689 28.699 -11.536 1.00 38.41 398 A 1 ATOM 3202 C CD . PRO A 0 398 . 28.008 27.407 -11.961 1.00 38.41 398 A 1 ATOM 3203 N N . ILE A 0 399 . 24.167 28.369 -11.821 1.00 48.20 399 A 1 ATOM 3204 C CA . ILE A 0 399 . 22.895 28.784 -12.471 1.00 48.20 399 A 1 ATOM 3205 C C . ILE A 0 399 . 21.654 28.504 -11.580 1.00 48.20 399 A 1 ATOM 3206 C CB . ILE A 0 399 . 22.843 28.186 -13.911 1.00 48.20 399 A 1 ATOM 3207 O O . ILE A 0 399 . 20.512 28.787 -11.943 1.00 48.20 399 A 1 ATOM 3208 C CG1 . ILE A 0 399 . 23.983 28.796 -14.771 1.00 48.20 399 A 1 ATOM 3209 C CG2 . ILE A 0 399 . 21.499 28.396 -14.636 1.00 48.20 399 A 1 ATOM 3210 C CD1 . ILE A 0 399 . 24.233 28.088 -16.110 1.00 48.20 399 A 1 ATOM 3211 N N . SER A 0 400 . 21.845 27.975 -10.368 1.00 47.04 400 A 1 ATOM 3212 C CA . SER A 0 400 . 20.766 27.399 -9.550 1.00 47.04 400 A 1 ATOM 3213 C C . SER A 0 400 . 19.736 28.391 -8.991 1.00 47.04 400 A 1 ATOM 3214 C CB . SER A 0 400 . 21.375 26.574 -8.413 1.00 47.04 400 A 1 ATOM 3215 O O . SER A 0 400 . 18.610 27.977 -8.739 1.00 47.04 400 A 1 ATOM 3216 O OG . SER A 0 400 . 22.188 27.401 -7.605 1.00 47.04 400 A 1 ATOM 3217 N N . LEU A 0 401 . 20.038 29.687 -8.836 1.00 41.29 401 A 1 ATOM 3218 C CA . LEU A 0 401 . 19.111 30.630 -8.182 1.00 41.29 401 A 1 ATOM 3219 C C . LEU A 0 401 . 17.836 30.895 -9.008 1.00 41.29 401 A 1 ATOM 3220 C CB . LEU A 0 401 . 19.852 31.942 -7.863 1.00 41.29 401 A 1 ATOM 3221 O O . LEU A 0 401 . 16.731 30.933 -8.466 1.00 41.29 401 A 1 ATOM 3222 C CG . LEU A 0 401 . 19.141 32.776 -6.776 1.00 41.29 401 A 1 ATOM 3223 C CD1 . LEU A 0 401 . 19.517 32.290 -5.374 1.00 41.29 401 A 1 ATOM 3224 C CD2 . LEU A 0 401 . 19.526 34.250 -6.891 1.00 41.29 401 A 1 ATOM 3225 N N . GLN A 0 402 . 17.969 31.030 -10.330 1.00 49.15 402 A 1 ATOM 3226 C CA . GLN A 0 402 . 16.834 31.292 -11.225 1.00 49.15 402 A 1 ATOM 3227 C C . GLN A 0 402 . 15.999 30.026 -11.452 1.00 49.15 402 A 1 ATOM 3228 C CB . GLN A 0 402 . 17.371 31.881 -12.539 1.00 49.15 402 A 1 ATOM 3229 O O . GLN A 0 402 . 14.771 30.078 -11.464 1.00 49.15 402 A 1 ATOM 3230 C CG . GLN A 0 402 . 16.400 32.888 -13.193 1.00 49.15 402 A 1 ATOM 3231 C CD . GLN A 0 402 . 17.061 34.201 -13.625 1.00 49.15 402 A 1 ATOM 3232 N NE2 . GLN A 0 402 . 16.354 35.054 -14.330 1.00 49.15 402 A 1 ATOM 3233 O OE1 . GLN A 0 402 . 18.202 34.510 -13.332 1.00 49.15 402 A 1 ATOM 3234 N N . VAL A 0 403 . 16.672 28.874 -11.527 1.00 41.97 403 A 1 ATOM 3235 C CA . VAL A 0 403 . 16.032 27.554 -11.570 1.00 41.97 403 A 1 ATOM 3236 C C . VAL A 0 403 . 15.314 27.260 -10.251 1.00 41.97 403 A 1 ATOM 3237 C CB . VAL A 0 403 . 17.058 26.458 -11.917 1.00 41.97 403 A 1 ATOM 3238 O O . VAL A 0 403 . 14.215 26.727 -10.282 1.00 41.97 403 A 1 ATOM 3239 C CG1 . VAL A 0 403 . 16.414 25.068 -11.990 1.00 41.97 403 A 1 ATOM 3240 C CG2 . VAL A 0 403 . 17.714 26.737 -13.278 1.00 41.97 403 A 1 ATOM 3241 N N . CYS A 0 404 . 15.851 27.674 -9.099 1.00 38.52 404 A 1 ATOM 3242 C CA . CYS A 0 404 . 15.161 27.574 -7.812 1.00 38.52 404 A 1 ATOM 3243 C C . CYS A 0 404 . 13.862 28.387 -7.793 1.00 38.52 404 A 1 ATOM 3244 C CB . CYS A 0 404 . 16.092 28.008 -6.669 1.00 38.52 404 A 1 ATOM 3245 O O . CYS A 0 404 . 12.849 27.866 -7.344 1.00 38.52 404 A 1 ATOM 3246 S SG . CYS A 0 404 . 17.012 26.575 -6.038 1.00 38.52 404 A 1 ATOM 3247 N N . LEU A 0 405 . 13.844 29.622 -8.309 1.00 44.14 405 A 1 ATOM 3248 C CA . LEU A 0 405 . 12.610 30.420 -8.402 1.00 44.14 405 A 1 ATOM 3249 C C . LEU A 0 405 . 11.579 29.806 -9.364 1.00 44.14 405 A 1 ATOM 3250 C CB . LEU A 0 405 . 12.959 31.863 -8.812 1.00 44.14 405 A 1 ATOM 3251 O O . LEU A 0 405 . 10.389 29.792 -9.054 1.00 44.14 405 A 1 ATOM 3252 C CG . LEU A 0 405 . 13.297 32.768 -7.614 1.00 44.14 405 A 1 ATOM 3253 C CD1 . LEU A 0 405 . 14.010 34.029 -8.100 1.00 44.14 405 A 1 ATOM 3254 C CD2 . LEU A 0 405 . 12.030 33.201 -6.866 1.00 44.14 405 A 1 ATOM 3255 N N . GLU A 0 406 . 12.019 29.263 -10.500 1.00 47.51 406 A 1 ATOM 3256 C CA . GLU A 0 406 . 11.163 28.542 -11.454 1.00 47.51 406 A 1 ATOM 3257 C C . GLU A 0 406 . 10.622 27.232 -10.865 1.00 47.51 406 A 1 ATOM 3258 C CB . GLU A 0 406 . 11.962 28.244 -12.732 1.00 47.51 406 A 1 ATOM 3259 O O . GLU A 0 406 . 9.439 26.943 -11.006 1.00 47.51 406 A 1 ATOM 3260 C CG . GLU A 0 406 . 12.139 29.461 -13.658 1.00 47.51 406 A 1 ATOM 3261 C CD . GLU A 0 406 . 10.924 29.730 -14.560 1.00 47.51 406 A 1 ATOM 3262 O OE1 . GLU A 0 406 . 10.554 30.922 -14.686 1.00 47.51 406 A 1 ATOM 3263 O OE2 . GLU A 0 406 . 10.364 28.753 -15.106 1.00 47.51 406 A 1 ATOM 3264 N N . VAL A 0 407 . 11.444 26.466 -10.140 1.00 43.96 407 A 1 ATOM 3265 C CA . VAL A 0 407 . 11.021 25.255 -9.421 1.00 43.96 407 A 1 ATOM 3266 C C . VAL A 0 407 . 10.065 25.616 -8.286 1.00 43.96 407 A 1 ATOM 3267 C CB . VAL A 0 407 . 12.236 24.452 -8.910 1.00 43.96 407 A 1 ATOM 3268 O O . VAL A 0 407 . 9.067 24.930 -8.108 1.00 43.96 407 A 1 ATOM 3269 C CG1 . VAL A 0 407 . 11.842 23.306 -7.966 1.00 43.96 407 A 1 ATOM 3270 C CG2 . VAL A 0 407 . 12.990 23.806 -10.083 1.00 43.96 407 A 1 ATOM 3271 N N . VAL A 0 408 . 10.290 26.717 -7.564 1.00 38.12 408 A 1 ATOM 3272 C CA . VAL A 0 408 . 9.347 27.223 -6.554 1.00 38.12 408 A 1 ATOM 3273 C C . VAL A 0 408 . 8.017 27.609 -7.204 1.00 38.12 408 A 1 ATOM 3274 C CB . VAL A 0 408 . 9.957 28.386 -5.744 1.00 38.12 408 A 1 ATOM 3275 O O . VAL A 0 408 . 6.977 27.210 -6.692 1.00 38.12 408 A 1 ATOM 3276 C CG1 . VAL A 0 408 . 8.921 29.132 -4.891 1.00 38.12 408 A 1 ATOM 3277 C CG2 . VAL A 0 408 . 11.025 27.863 -4.772 1.00 38.12 408 A 1 ATOM 3278 N N . ARG A 0 409 . 8.016 28.295 -8.355 1.00 45.38 409 A 1 ATOM 3279 C CA . ARG A 0 409 . 6.787 28.612 -9.112 1.00 45.38 409 A 1 ATOM 3280 C C . ARG A 0 409 . 6.102 27.371 -9.682 1.00 45.38 409 A 1 ATOM 3281 C CB . ARG A 0 409 . 7.103 29.581 -10.254 1.00 45.38 409 A 1 ATOM 3282 O O . ARG A 0 409 . 4.880 27.279 -9.641 1.00 45.38 409 A 1 ATOM 3283 C CG . ARG A 0 409 . 7.314 31.013 -9.757 1.00 45.38 409 A 1 ATOM 3284 C CD . ARG A 0 409 . 7.687 31.881 -10.958 1.00 45.38 409 A 1 ATOM 3285 N NE . ARG A 0 409 . 7.876 33.289 -10.576 1.00 45.38 409 A 1 ATOM 3286 N NH1 . ARG A 0 409 . 8.817 33.965 -12.561 1.00 45.38 409 A 1 ATOM 3287 N NH2 . ARG A 0 409 . 8.506 35.447 -10.914 1.00 45.38 409 A 1 ATOM 3288 C CZ . ARG A 0 409 . 8.396 34.223 -11.351 1.00 45.38 409 A 1 ATOM 3289 N N . LEU A 0 410 . 6.868 26.402 -10.179 1.00 42.79 410 A 1 ATOM 3290 C CA . LEU A 0 410 . 6.371 25.103 -10.631 1.00 42.79 410 A 1 ATOM 3291 C C . LEU A 0 410 . 5.694 24.377 -9.470 1.00 42.79 410 A 1 ATOM 3292 C CB . LEU A 0 410 . 7.547 24.278 -11.183 1.00 42.79 410 A 1 ATOM 3293 O O . LEU A 0 410 . 4.590 23.878 -9.628 1.00 42.79 410 A 1 ATOM 3294 C CG . LEU A 0 410 . 7.153 22.885 -11.705 1.00 42.79 410 A 1 ATOM 3295 C CD1 . LEU A 0 410 . 6.510 22.985 -13.080 1.00 42.79 410 A 1 ATOM 3296 C CD2 . LEU A 0 410 . 8.387 21.993 -11.831 1.00 42.79 410 A 1 ATOM 3297 N N . VAL A 0 411 . 6.320 24.366 -8.295 1.00 46.22 411 A 1 ATOM 3298 C CA . VAL A 0 411 . 5.770 23.754 -7.085 1.00 46.22 411 A 1 ATOM 3299 C C . VAL A 0 411 . 4.573 24.544 -6.545 1.00 46.22 411 A 1 ATOM 3300 C CB . VAL A 0 411 . 6.877 23.526 -6.039 1.00 46.22 411 A 1 ATOM 3301 O O . VAL A 0 411 . 3.622 23.926 -6.086 1.00 46.22 411 A 1 ATOM 3302 C CG1 . VAL A 0 411 . 6.298 22.980 -4.734 1.00 46.22 411 A 1 ATOM 3303 C CG2 . VAL A 0 411 . 7.898 22.478 -6.517 1.00 46.22 411 A 1 ATOM 3304 N N . GLN A 0 412 . 4.534 25.873 -6.683 1.00 34.32 412 A 1 ATOM 3305 C CA . GLN A 0 412 . 3.336 26.693 -6.436 1.00 34.32 412 A 1 ATOM 3306 C C . GLN A 0 412 . 2.195 26.367 -7.412 1.00 34.32 412 A 1 ATOM 3307 C CB . GLN A 0 412 . 3.687 28.185 -6.506 1.00 34.32 412 A 1 ATOM 3308 O O . GLN A 0 412 . 1.034 26.316 -7.018 1.00 34.32 412 A 1 ATOM 3309 C CG . GLN A 0 412 . 4.443 28.684 -5.264 1.00 34.32 412 A 1 ATOM 3310 C CD . GLN A 0 412 . 4.976 30.107 -5.422 1.00 34.32 412 A 1 ATOM 3311 N NE2 . GLN A 0 412 . 5.370 30.743 -4.340 1.00 34.32 412 A 1 ATOM 3312 O OE1 . GLN A 0 412 . 5.065 30.679 -6.498 1.00 34.32 412 A 1 ATOM 3313 N N . ALA A 0 413 . 2.505 26.076 -8.675 1.00 38.18 413 A 1 ATOM 3314 C CA . ALA A 0 413 . 1.516 25.592 -9.633 1.00 38.18 413 A 1 ATOM 3315 C C . ALA A 0 413 . 1.062 24.154 -9.314 1.00 38.18 413 A 1 ATOM 3316 C CB . ALA A 0 413 . 2.088 25.735 -11.048 1.00 38.18 413 A 1 ATOM 3317 O O . ALA A 0 413 . -0.118 23.846 -9.472 1.00 38.18 413 A 1 ATOM 3318 N N . LEU A 0 414 . 1.961 23.293 -8.812 1.00 46.71 414 A 1 ATOM 3319 C CA . LEU A 0 414 . 1.611 21.969 -8.279 1.00 46.71 414 A 1 ATOM 3320 C C . LEU A 0 414 . 0.700 22.106 -7.037 1.00 46.71 414 A 1 ATOM 3321 C CB . LEU A 0 414 . 2.873 21.132 -7.961 1.00 46.71 414 A 1 ATOM 3322 O O . LEU A 0 414 . -0.273 21.367 -6.924 1.00 46.71 414 A 1 ATOM 3323 C CG . LEU A 0 414 . 3.771 20.716 -9.149 1.00 46.71 414 A 1 ATOM 3324 C CD1 . LEU A 0 414 . 5.073 20.072 -8.674 1.00 46.71 414 A 1 ATOM 3325 C CD2 . LEU A 0 414 . 3.109 19.709 -10.072 1.00 46.71 414 A 1 ATOM 3326 N N . LEU A 0 415 . 0.952 23.090 -6.162 1.00 37.88 415 A 1 ATOM 3327 C CA . LEU A 0 415 . 0.130 23.419 -4.985 1.00 37.88 415 A 1 ATOM 3328 C C . LEU A 0 415 . -1.306 23.806 -5.368 1.00 37.88 415 A 1 ATOM 3329 C CB . LEU A 0 415 . 0.795 24.565 -4.190 1.00 37.88 415 A 1 ATOM 3330 O O . LEU A 0 415 . -2.250 23.294 -4.775 1.00 37.88 415 A 1 ATOM 3331 C CG . LEU A 0 415 . 1.898 24.129 -3.214 1.00 37.88 415 A 1 ATOM 3332 C CD1 . LEU A 0 415 . 2.763 25.321 -2.785 1.00 37.88 415 A 1 ATOM 3333 C CD2 . LEU A 0 415 . 1.259 23.530 -1.959 1.00 37.88 415 A 1 ATOM 3334 N N . LEU A 0 416 . -1.479 24.638 -6.400 1.00 37.74 416 A 1 ATOM 3335 C CA . LEU A 0 416 . -2.797 25.010 -6.942 1.00 37.74 416 A 1 ATOM 3336 C C . LEU A 0 416 . -3.537 23.836 -7.604 1.00 37.74 416 A 1 ATOM 3337 C CB . LEU A 0 416 . -2.600 26.150 -7.959 1.00 37.74 416 A 1 ATOM 3338 O O . LEU A 0 416 . -4.743 23.918 -7.814 1.00 37.74 416 A 1 ATOM 3339 C CG . LEU A 0 416 . -2.423 27.525 -7.293 1.00 37.74 416 A 1 ATOM 3340 C CD1 . LEU A 0 416 . -1.627 28.453 -8.210 1.00 37.74 416 A 1 ATOM 3341 C CD2 . LEU A 0 416 . -3.779 28.177 -7.014 1.00 37.74 416 A 1 ATOM 3342 N N . SER A 0 417 . -2.822 22.768 -7.968 1.00 45.77 417 A 1 ATOM 3343 C CA . SER A 0 417 . -3.374 21.631 -8.714 1.00 45.77 417 A 1 ATOM 3344 C C . SER A 0 417 . -3.870 20.467 -7.851 1.00 45.77 417 A 1 ATOM 3345 C CB . SER A 0 417 . -2.383 21.166 -9.781 1.00 45.77 417 A 1 ATOM 3346 O O . SER A 0 417 . -4.317 19.469 -8.417 1.00 45.77 417 A 1 ATOM 3347 O OG . SER A 0 417 . -1.254 20.521 -9.233 1.00 45.77 417 A 1 ATOM 3348 N N . CYS A 0 418 . -3.802 20.576 -6.517 1.00 58.63 418 A 1 ATOM 3349 C CA . CYS A 0 418 . -4.392 19.578 -5.622 1.00 58.63 418 A 1 ATOM 3350 C C . CYS A 0 418 . -5.908 19.526 -5.846 1.00 58.63 418 A 1 ATOM 3351 C CB . CYS A 0 418 . -4.079 19.889 -4.151 1.00 58.63 418 A 1 ATOM 3352 O O . CYS A 0 418 . -6.564 20.563 -5.960 1.00 58.63 418 A 1 ATOM 3353 S SG . CYS A 0 418 . -2.288 19.966 -3.849 1.00 58.63 418 A 1 ATOM 3354 N N . ASP A 0 419 . -6.465 18.322 -5.931 1.00 68.90 419 A 1 ATOM 3355 C CA . ASP A 0 419 . -7.858 18.156 -6.328 1.00 68.90 419 A 1 ATOM 3356 C C . ASP A 0 419 . -8.840 18.491 -5.193 1.00 68.90 419 A 1 ATOM 3357 C CB . ASP A 0 419 . -8.066 16.752 -6.903 1.00 68.90 419 A 1 ATOM 3358 O O . ASP A 0 419 . -9.200 17.637 -4.382 1.00 68.90 419 A 1 ATOM 3359 C CG . ASP A 0 419 . -9.344 16.675 -7.731 1.00 68.90 419 A 1 ATOM 3360 O OD1 . ASP A 0 419 . -10.168 17.614 -7.695 1.00 68.90 419 A 1 ATOM 3361 O OD2 . ASP A 0 419 . -9.473 15.722 -8.534 1.00 68.90 419 A 1 ATOM 3362 N N . LEU A 0 420 . -9.297 19.746 -5.162 1.00 76.02 420 A 1 ATOM 3363 C CA . LEU A 0 420 . -10.311 20.231 -4.220 1.00 76.02 420 A 1 ATOM 3364 C C . LEU A 0 420 . -11.662 19.513 -4.370 1.00 76.02 420 A 1 ATOM 3365 C CB . LEU A 0 420 . -10.496 21.749 -4.407 1.00 76.02 420 A 1 ATOM 3366 O O . LEU A 0 420 . -12.424 19.468 -3.410 1.00 76.02 420 A 1 ATOM 3367 C CG . LEU A 0 420 . -9.280 22.607 -4.009 1.00 76.02 420 A 1 ATOM 3368 C CD1 . LEU A 0 420 . -9.524 24.063 -4.414 1.00 76.02 420 A 1 ATOM 3369 C CD2 . LEU A 0 420 . -9.011 22.571 -2.501 1.00 76.02 420 A 1 ATOM 3370 N N . ASP A 0 421 . -11.952 18.901 -5.524 1.00 80.93 421 A 1 ATOM 3371 C CA . ASP A 0 421 . -13.216 18.178 -5.721 1.00 80.93 421 A 1 ATOM 3372 C C . ASP A 0 421 . -13.227 16.810 -5.012 1.00 80.93 421 A 1 ATOM 3373 C CB . ASP A 0 421 . -13.521 17.967 -7.213 1.00 80.93 421 A 1 ATOM 3374 O O . ASP A 0 421 . -14.272 16.163 -4.955 1.00 80.93 421 A 1 ATOM 3375 C CG . ASP A 0 421 . -13.662 19.232 -8.070 1.00 80.93 421 A 1 ATOM 3376 O OD1 . ASP A 0 421 . -13.942 20.321 -7.539 1.00 80.93 421 A 1 ATOM 3377 O OD2 . ASP A 0 421 . -13.512 19.076 -9.309 1.00 80.93 421 A 1 ATOM 3378 N N . MET A 0 422 . -12.075 16.345 -4.506 1.00 83.54 422 A 1 ATOM 3379 C CA . MET A 0 422 . -11.942 15.124 -3.695 1.00 83.54 422 A 1 ATOM 3380 C C . MET A 0 422 . -11.651 15.423 -2.215 1.00 83.54 422 A 1 ATOM 3381 C CB . MET A 0 422 . -10.897 14.170 -4.291 1.00 83.54 422 A 1 ATOM 3382 O O . MET A 0 422 . -11.139 14.563 -1.494 1.00 83.54 422 A 1 ATOM 3383 C CG . MET A 0 422 . -11.227 13.709 -5.713 1.00 83.54 422 A 1 ATOM 3384 S SD . MET A 0 422 . -10.219 12.312 -6.304 1.00 83.54 422 A 1 ATOM 3385 C CE . MET A 0 422 . -8.566 13.055 -6.249 1.00 83.54 422 A 1 ATOM 3386 N N . TYR A 0 423 . -11.949 16.642 -1.767 1.00 82.95 423 A 1 ATOM 3387 C CA . TYR A 0 423 . -11.908 17.032 -0.363 1.00 82.95 423 A 1 ATOM 3388 C C . TYR A 0 423 . -13.327 17.031 0.211 1.00 82.95 423 A 1 ATOM 3389 C CB . TYR A 0 423 . -11.214 18.391 -0.247 1.00 82.95 423 A 1 ATOM 3390 O O . TYR A 0 423 . -14.253 17.568 -0.402 1.00 82.95 423 A 1 ATOM 3391 C CG . TYR A 0 423 . -11.263 18.994 1.140 1.00 82.95 423 A 1 ATOM 3392 C CD1 . TYR A 0 423 . -12.195 20.012 1.410 1.00 82.95 423 A 1 ATOM 3393 C CD2 . TYR A 0 423 . -10.397 18.538 2.155 1.00 82.95 423 A 1 ATOM 3394 C CE1 . TYR A 0 423 . -12.241 20.596 2.687 1.00 82.95 423 A 1 ATOM 3395 C CE2 . TYR A 0 423 . -10.450 19.116 3.441 1.00 82.95 423 A 1 ATOM 3396 O OH . TYR A 0 423 . -11.438 20.777 4.901 1.00 82.95 423 A 1 ATOM 3397 C CZ . TYR A 0 423 . -11.369 20.155 3.701 1.00 82.95 423 A 1 ATOM 3398 N N . ASP A 0 424 . -13.506 16.405 1.372 1.00 83.15 424 A 1 ATOM 3399 C CA . ASP A 0 424 . -14.782 16.407 2.080 1.00 83.15 424 A 1 ATOM 3400 C C . ASP A 0 424 . -14.760 17.426 3.219 1.00 83.15 424 A 1 ATOM 3401 C CB . ASP A 0 424 . -15.105 14.996 2.562 1.00 83.15 424 A 1 ATOM 3402 O O . ASP A 0 424 . -13.983 17.296 4.164 1.00 83.15 424 A 1 ATOM 3403 C CG . ASP A 0 424 . -16.511 14.905 3.143 1.00 83.15 424 A 1 ATOM 3404 O OD1 . ASP A 0 424 . -17.437 15.436 2.484 1.00 83.15 424 A 1 ATOM 3405 O OD2 . ASP A 0 424 . -16.669 14.236 4.187 1.00 83.15 424 A 1 ATOM 3406 N N . SER A 0 425 . -15.623 18.438 3.121 1.00 82.44 425 A 1 ATOM 3407 C CA . SER A 0 425 . -15.710 19.528 4.097 1.00 82.44 425 A 1 ATOM 3408 C C . SER A 0 425 . -16.224 19.074 5.458 1.00 82.44 425 A 1 ATOM 3409 C CB . SER A 0 425 . -16.638 20.628 3.570 1.00 82.44 425 A 1 ATOM 3410 O O . SER A 0 425 . -15.858 19.662 6.469 1.00 82.44 425 A 1 ATOM 3411 O OG . SER A 0 425 . -17.901 20.113 3.164 1.00 82.44 425 A 1 ATOM 3412 N N . ASP A 0 426 . -17.075 18.045 5.483 1.00 77.82 426 A 1 ATOM 3413 C CA . ASP A 0 426 . -17.772 17.617 6.699 1.00 77.82 426 A 1 ATOM 3414 C C . ASP A 0 426 . -16.840 16.832 7.634 1.00 77.82 426 A 1 ATOM 3415 C CB . ASP A 0 426 . -19.004 16.772 6.319 1.00 77.82 426 A 1 ATOM 3416 O O . ASP A 0 426 . -16.922 16.960 8.854 1.00 77.82 426 A 1 ATOM 3417 C CG . ASP A 0 426 . -20.072 17.518 5.500 1.00 77.82 426 A 1 ATOM 3418 O OD1 . ASP A 0 426 . -19.976 18.761 5.362 1.00 77.82 426 A 1 ATOM 3419 O OD2 . ASP A 0 426 . -20.991 16.830 4.992 1.00 77.82 426 A 1 ATOM 3420 N N . SER A 0 427 . -15.933 16.038 7.058 1.00 74.71 427 A 1 ATOM 3421 C CA . SER A 0 427 . -14.942 15.231 7.781 1.00 74.71 427 A 1 ATOM 3422 C C . SER A 0 427 . -13.542 15.857 7.830 1.00 74.71 427 A 1 ATOM 3423 C CB . SER A 0 427 . -14.890 13.823 7.174 1.00 74.71 427 A 1 ATOM 3424 O O . SER A 0 427 . -12.631 15.245 8.390 1.00 74.71 427 A 1 ATOM 3425 O OG . SER A 0 427 . -14.562 13.870 5.798 1.00 74.71 427 A 1 ATOM 3426 N N . ASP A 0 428 . -13.349 17.031 7.214 1.00 77.56 428 A 1 ATOM 3427 C CA . ASP A 0 428 . -12.043 17.676 6.985 1.00 77.56 428 A 1 ATOM 3428 C C . ASP A 0 428 . -10.981 16.686 6.464 1.00 77.56 428 A 1 ATOM 3429 C CB . ASP A 0 428 . -11.605 18.479 8.224 1.00 77.56 428 A 1 ATOM 3430 O O . ASP A 0 428 . -9.819 16.671 6.878 1.00 77.56 428 A 1 ATOM 3431 C CG . ASP A 0 428 . -10.374 19.367 7.978 1.00 77.56 428 A 1 ATOM 3432 O OD1 . ASP A 0 428 . -10.145 19.768 6.811 1.00 77.56 428 A 1 ATOM 3433 O OD2 . ASP A 0 428 . -9.672 19.687 8.964 1.00 77.56 428 A 1 ATOM 3434 N N . THR A 0 429 . -11.405 15.776 5.581 1.00 73.76 429 A 1 ATOM 3435 C CA . THR A 0 429 . -10.567 14.665 5.129 1.00 73.76 429 A 1 ATOM 3436 C C . THR A 0 429 . -10.306 14.750 3.626 1.00 73.76 429 A 1 ATOM 3437 C CB . THR A 0 429 . -11.128 13.306 5.548 1.00 73.76 429 A 1 ATOM 3438 O O . THR A 0 429 . -11.234 14.660 2.816 1.00 73.76 429 A 1 ATOM 3439 C CG2 . THR A 0 429 . -10.178 12.183 5.122 1.00 73.76 429 A 1 ATOM 3440 O OG1 . THR A 0 429 . -11.187 13.222 6.954 1.00 73.76 429 A 1 ATOM 3441 N N . PRO A 0 430 . -9.036 14.894 3.212 1.00 80.66 430 A 1 ATOM 3442 C CA . PRO A 0 430 . -8.676 14.879 1.804 1.00 80.66 430 A 1 ATOM 3443 C C . PRO A 0 430 . -8.454 13.471 1.248 1.00 80.66 430 A 1 ATOM 3444 C CB . PRO A 0 430 . -7.380 15.659 1.761 1.00 80.66 430 A 1 ATOM 3445 O O . PRO A 0 430 . -8.181 12.521 1.983 1.00 80.66 430 A 1 ATOM 3446 C CG . PRO A 0 430 . -6.694 15.310 3.080 1.00 80.66 430 A 1 ATOM 3447 C CD . PRO A 0 430 . -7.875 15.221 4.038 1.00 80.66 430 A 1 ATOM 3448 N N . ALA A 0 431 . -8.443 13.360 -0.082 1.00 83.61 431 A 1 ATOM 3449 C CA . ALA A 0 431 . -7.887 12.192 -0.751 1.00 83.61 431 A 1 ATOM 3450 C C . ALA A 0 431 . -6.366 12.069 -0.521 1.00 83.61 431 A 1 ATOM 3451 C CB . ALA A 0 431 . -8.246 12.239 -2.239 1.00 83.61 431 A 1 ATOM 3452 O O . ALA A 0 431 . -5.633 13.062 -0.500 1.00 83.61 431 A 1 ATOM 3453 N N . MET A 0 432 . -5.881 10.833 -0.373 1.00 79.64 432 A 1 ATOM 3454 C CA . MET A 0 432 . -4.472 10.512 -0.149 1.00 79.64 432 A 1 ATOM 3455 C C . MET A 0 432 . -4.055 9.217 -0.872 1.00 79.64 432 A 1 ATOM 3456 C CB . MET A 0 432 . -4.206 10.427 1.365 1.00 79.64 432 A 1 ATOM 3457 O O . MET A 0 432 . -4.365 8.113 -0.444 1.00 79.64 432 A 1 ATOM 3458 C CG . MET A 0 432 . -2.723 10.219 1.696 1.00 79.64 432 A 1 ATOM 3459 S SD . MET A 0 432 . -2.407 9.895 3.455 1.00 79.64 432 A 1 ATOM 3460 C CE . MET A 0 432 . -0.624 9.596 3.418 1.00 79.64 432 A 1 ATOM 3461 N N . ALA A 0 433 . -3.261 9.329 -1.929 1.00 82.50 433 A 1 ATOM 3462 C CA . ALA A 0 433 . -2.439 8.275 -2.508 1.00 82.50 433 A 1 ATOM 3463 C C . ALA A 0 433 . -1.249 7.936 -1.586 1.00 82.50 433 A 1 ATOM 3464 C CB . ALA A 0 433 . -1.978 8.749 -3.893 1.00 82.50 433 A 1 ATOM 3465 O O . ALA A 0 433 . -0.272 8.689 -1.478 1.00 82.50 433 A 1 ATOM 3466 N N . ARG A 0 434 . -1.335 6.775 -0.928 1.00 75.59 434 A 1 ATOM 3467 C CA . ARG A 0 434 . -0.294 6.189 -0.065 1.00 75.59 434 A 1 ATOM 3468 C C . ARG A 0 434 . 0.706 5.362 -0.877 1.00 75.59 434 A 1 ATOM 3469 C CB . ARG A 0 434 . -0.959 5.327 1.028 1.00 75.59 434 A 1 ATOM 3470 O O . ARG A 0 434 . 1.898 5.380 -0.570 1.00 75.59 434 A 1 ATOM 3471 C CG . ARG A 0 434 . -1.876 6.144 1.956 1.00 75.59 434 A 1 ATOM 3472 C CD . ARG A 0 434 . -2.614 5.285 2.991 1.00 75.59 434 A 1 ATOM 3473 N NE . ARG A 0 434 . -1.729 4.719 4.031 1.00 75.59 434 A 1 ATOM 3474 N NH1 . ARG A 0 434 . -1.762 6.493 5.497 1.00 75.59 434 A 1 ATOM 3475 N NH2 . ARG A 0 434 . -0.746 4.591 6.071 1.00 75.59 434 A 1 ATOM 3476 C CZ . ARG A 0 434 . -1.408 5.277 5.184 1.00 75.59 434 A 1 ATOM 3477 N N . THR A 0 435 . 0.239 4.704 -1.941 1.00 75.94 435 A 1 ATOM 3478 C CA . THR A 0 435 . 1.071 3.930 -2.876 1.00 75.94 435 A 1 ATOM 3479 C C . THR A 0 435 . 1.092 4.599 -4.254 1.00 75.94 435 A 1 ATOM 3480 C CB . THR A 0 435 . 0.583 2.473 -2.992 1.00 75.94 435 A 1 ATOM 3481 O O . THR A 0 435 . 0.182 4.433 -5.059 1.00 75.94 435 A 1 ATOM 3482 C CG2 . THR A 0 435 . 1.556 1.621 -3.810 1.00 75.94 435 A 1 ATOM 3483 O OG1 . THR A 0 435 . 0.498 1.854 -1.732 1.00 75.94 435 A 1 ATOM 3484 N N . SER A 0 436 . 2.169 5.321 -4.575 1.00 79.31 436 A 1 ATOM 3485 C CA . SER A 0 436 . 2.312 6.043 -5.856 1.00 79.31 436 A 1 ATOM 3486 C C . SER A 0 436 . 2.526 5.129 -7.077 1.00 79.31 436 A 1 ATOM 3487 C CB . SER A 0 436 . 3.455 7.060 -5.727 1.00 79.31 436 A 1 ATOM 3488 O O . SER A 0 436 . 2.258 5.525 -8.209 1.00 79.31 436 A 1 ATOM 3489 O OG . SER A 0 436 . 4.654 6.424 -5.306 1.00 79.31 436 A 1 ATOM 3490 N N . ASN A 0 437 . 2.971 3.885 -6.866 1.00 80.14 437 A 1 ATOM 3491 C CA . ASN A 0 437 . 3.333 2.946 -7.937 1.00 80.14 437 A 1 ATOM 3492 C C . ASN A 0 437 . 2.153 2.374 -8.742 1.00 80.14 437 A 1 ATOM 3493 C CB . ASN A 0 437 . 4.193 1.816 -7.343 1.00 80.14 437 A 1 ATOM 3494 O O . ASN A 0 437 . 2.390 1.658 -9.713 1.00 80.14 437 A 1 ATOM 3495 C CG . ASN A 0 437 . 5.578 2.263 -6.917 1.00 80.14 437 A 1 ATOM 3496 N ND2 . ASN A 0 437 . 6.209 1.517 -6.042 1.00 80.14 437 A 1 ATOM 3497 O OD1 . ASN A 0 437 . 6.127 3.252 -7.376 1.00 80.14 437 A 1 ATOM 3498 N N . LEU A 0 438 . 0.911 2.645 -8.332 1.00 85.50 438 A 1 ATOM 3499 C CA . LEU A 0 438 . -0.303 2.059 -8.911 1.00 85.50 438 A 1 ATOM 3500 C C . LEU A 0 438 . -1.177 3.090 -9.644 1.00 85.50 438 A 1 ATOM 3501 C CB . LEU A 0 438 . -1.090 1.331 -7.805 1.00 85.50 438 A 1 ATOM 3502 O O . LEU A 0 438 . -2.296 2.778 -10.040 1.00 85.50 438 A 1 ATOM 3503 C CG . LEU A 0 438 . -0.309 0.240 -7.050 1.00 85.50 438 A 1 ATOM 3504 C CD1 . LEU A 0 438 . -1.180 -0.293 -5.918 1.00 85.50 438 A 1 ATOM 3505 C CD2 . LEU A 0 438 . 0.113 -0.930 -7.945 1.00 85.50 438 A 1 ATOM 3506 N N . ASN A 0 439 . -0.683 4.313 -9.854 1.00 87.62 439 A 1 ATOM 3507 C CA . ASN A 0 439 . -1.477 5.406 -10.426 1.00 87.62 439 A 1 ATOM 3508 C C . ASN A 0 439 . -2.040 5.085 -11.814 1.00 87.62 439 A 1 ATOM 3509 C CB . ASN A 0 439 . -0.601 6.665 -10.475 1.00 87.62 439 A 1 ATOM 3510 O O . ASN A 0 439 . -3.135 5.530 -12.154 1.00 87.62 439 A 1 ATOM 3511 C CG . ASN A 0 439 . -0.405 7.321 -9.123 1.00 87.62 439 A 1 ATOM 3512 N ND2 . ASN A 0 439 . 0.508 8.253 -9.054 1.00 87.62 439 A 1 ATOM 3513 O OD1 . ASN A 0 439 . -1.070 7.041 -8.138 1.00 87.62 439 A 1 ATOM 3514 N N . GLU A 0 440 . -1.310 4.315 -12.616 1.00 88.20 440 A 1 ATOM 3515 C CA . GLU A 0 440 . -1.772 3.849 -13.920 1.00 88.20 440 A 1 ATOM 3516 C C . GLU A 0 440 . -2.778 2.687 -13.849 1.00 88.20 440 A 1 ATOM 3517 C CB . GLU A 0 440 . -0.564 3.490 -14.794 1.00 88.20 440 A 1 ATOM 3518 O O . GLU A 0 440 . -3.598 2.554 -14.756 1.00 88.20 440 A 1 ATOM 3519 C CG . GLU A 0 440 . 0.256 2.280 -14.319 1.00 88.20 440 A 1 ATOM 3520 C CD . GLU A 0 440 . 1.368 2.569 -13.304 1.00 88.20 440 A 1 ATOM 3521 O OE1 . GLU A 0 440 . 2.292 1.727 -13.263 1.00 88.20 440 A 1 ATOM 3522 O OE2 . GLU A 0 440 . 1.398 3.629 -12.641 1.00 88.20 440 A 1 ATOM 3523 N N . GLU A 0 441 . -2.764 1.885 -12.776 1.00 90.76 441 A 1 ATOM 3524 C CA . GLU A 0 441 . -3.694 0.758 -12.584 1.00 90.76 441 A 1 ATOM 3525 C C . GLU A 0 441 . -5.126 1.256 -12.389 1.00 90.76 441 A 1 ATOM 3526 C CB . GLU A 0 441 . -3.301 -0.079 -11.356 1.00 90.76 441 A 1 ATOM 3527 O O . GLU A 0 441 . -6.073 0.636 -12.872 1.00 90.76 441 A 1 ATOM 3528 C CG . GLU A 0 441 . -1.996 -0.852 -11.533 1.00 90.76 441 A 1 ATOM 3529 C CD . GLU A 0 441 . -2.168 -1.998 -12.527 1.00 90.76 441 A 1 ATOM 3530 O OE1 . GLU A 0 441 . -1.394 -2.046 -13.506 1.00 90.76 441 A 1 ATOM 3531 O OE2 . GLU A 0 441 . -2.993 -2.893 -12.274 1.00 90.76 441 A 1 ATOM 3532 N N . LEU A 0 442 . -5.286 2.433 -11.770 1.00 91.86 442 A 1 ATOM 3533 C CA . LEU A 0 442 . -6.568 3.136 -11.669 1.00 91.86 442 A 1 ATOM 3534 C C . LEU A 0 442 . -7.206 3.412 -13.041 1.00 91.86 442 A 1 ATOM 3535 C CB . LEU A 0 442 . -6.363 4.477 -10.941 1.00 91.86 442 A 1 ATOM 3536 O O . LEU A 0 442 . -8.406 3.652 -13.107 1.00 91.86 442 A 1 ATOM 3537 C CG . LEU A 0 442 . -6.004 4.408 -9.449 1.00 91.86 442 A 1 ATOM 3538 C CD1 . LEU A 0 442 . -5.723 5.833 -8.970 1.00 91.86 442 A 1 ATOM 3539 C CD2 . LEU A 0 442 . -7.145 3.842 -8.602 1.00 91.86 442 A 1 ATOM 3540 N N . GLY A 0 443 . -6.440 3.403 -14.139 1.00 89.80 443 A 1 ATOM 3541 C CA . GLY A 0 443 . -6.943 3.560 -15.509 1.00 89.80 443 A 1 ATOM 3542 C C . GLY A 0 443 . -7.414 2.263 -16.179 1.00 89.80 443 A 1 ATOM 3543 O O . GLY A 0 443 . -7.943 2.321 -17.291 1.00 89.80 443 A 1 ATOM 3544 N N . GLN A 0 444 . -7.212 1.109 -15.536 1.00 91.72 444 A 1 ATOM 3545 C CA . GLN A 0 444 . -7.463 -0.229 -16.091 1.00 91.72 444 A 1 ATOM 3546 C C . GLN A 0 444 . -8.413 -1.084 -15.231 1.00 91.72 444 A 1 ATOM 3547 C CB . GLN A 0 444 . -6.116 -0.943 -16.297 1.00 91.72 444 A 1 ATOM 3548 O O . GLN A 0 444 . -8.617 -2.263 -15.529 1.00 91.72 444 A 1 ATOM 3549 C CG . GLN A 0 444 . -5.244 -0.291 -17.379 1.00 91.72 444 A 1 ATOM 3550 C CD . GLN A 0 444 . -3.912 -1.017 -17.506 1.00 91.72 444 A 1 ATOM 3551 N NE2 . GLN A 0 444 . -3.618 -1.692 -18.595 1.00 91.72 444 A 1 ATOM 3552 O OE1 . GLN A 0 444 . -3.080 -0.986 -16.623 1.00 91.72 444 A 1 ATOM 3553 N N . VAL A 0 445 . -9.007 -0.515 -14.176 1.00 93.97 445 A 1 ATOM 3554 C CA . VAL A 0 445 . -9.928 -1.219 -13.270 1.00 93.97 445 A 1 ATOM 3555 C C . VAL A 0 445 . -11.131 -1.742 -14.050 1.00 93.97 445 A 1 ATOM 3556 C CB . VAL A 0 445 . -10.383 -0.311 -12.110 1.00 93.97 445 A 1 ATOM 3557 O O . VAL A 0 445 . -11.812 -0.980 -14.732 1.00 93.97 445 A 1 ATOM 3558 C CG1 . VAL A 0 445 . -11.392 -1.014 -11.192 1.00 93.97 445 A 1 ATOM 3559 C CG2 . VAL A 0 445 . -9.182 0.110 -11.254 1.00 93.97 445 A 1 ATOM 3560 N N . ARG A 0 446 . -11.412 -3.043 -13.937 1.00 92.69 446 A 1 ATOM 3561 C CA . ARG A 0 446 . -12.577 -3.691 -14.568 1.00 92.69 446 A 1 ATOM 3562 C C . ARG A 0 446 . -13.586 -4.224 -13.556 1.00 92.69 446 A 1 ATOM 3563 C CB . ARG A 0 446 . -12.086 -4.791 -15.518 1.00 92.69 446 A 1 ATOM 3564 O O . ARG A 0 446 . -14.778 -4.226 -13.846 1.00 92.69 446 A 1 ATOM 3565 C CG . ARG A 0 446 . -13.237 -5.362 -16.358 1.00 92.69 446 A 1 ATOM 3566 C CD . ARG A 0 446 . -12.728 -6.367 -17.391 1.00 92.69 446 A 1 ATOM 3567 N NE . ARG A 0 446 . -13.846 -6.870 -18.205 1.00 92.69 446 A 1 ATOM 3568 N NH1 . ARG A 0 446 . -12.669 -8.308 -19.547 1.00 92.69 446 A 1 ATOM 3569 N NH2 . ARG A 0 446 . -14.883 -8.084 -19.814 1.00 92.69 446 A 1 ATOM 3570 C CZ . ARG A 0 446 . -13.794 -7.753 -19.181 1.00 92.69 446 A 1 ATOM 3571 N N . TYR A 0 447 . -13.120 -4.638 -12.380 1.00 94.67 447 A 1 ATOM 3572 C CA . TYR A 0 447 . -13.967 -5.155 -11.306 1.00 94.67 447 A 1 ATOM 3573 C C . TYR A 0 447 . -13.751 -4.340 -10.036 1.00 94.67 447 A 1 ATOM 3574 C CB . TYR A 0 447 . -13.675 -6.640 -11.065 1.00 94.67 447 A 1 ATOM 3575 O O . TYR A 0 447 . -12.603 -4.134 -9.636 1.00 94.67 447 A 1 ATOM 3576 C CG . TYR A 0 447 . -13.933 -7.514 -12.275 1.00 94.67 447 A 1 ATOM 3577 C CD1 . TYR A 0 447 . -15.241 -7.953 -12.545 1.00 94.67 447 A 1 ATOM 3578 C CD2 . TYR A 0 447 . -12.880 -7.856 -13.146 1.00 94.67 447 A 1 ATOM 3579 C CE1 . TYR A 0 447 . -15.510 -8.711 -13.701 1.00 94.67 447 A 1 ATOM 3580 C CE2 . TYR A 0 447 . -13.141 -8.628 -14.294 1.00 94.67 447 A 1 ATOM 3581 O OH . TYR A 0 447 . -14.713 -9.793 -15.684 1.00 94.67 447 A 1 ATOM 3582 C CZ . TYR A 0 447 . -14.460 -9.052 -14.575 1.00 94.67 447 A 1 ATOM 3583 N N . ILE A 0 448 . -14.841 -3.899 -9.410 1.00 96.43 448 A 1 ATOM 3584 C CA . ILE A 0 448 . -14.832 -3.231 -8.105 1.00 96.43 448 A 1 ATOM 3585 C C . ILE A 0 448 . -15.524 -4.138 -7.095 1.00 96.43 448 A 1 ATOM 3586 C CB . ILE A 0 448 . -15.494 -1.837 -8.173 1.00 96.43 448 A 1 ATOM 3587 O O . ILE A 0 448 . -16.670 -4.514 -7.310 1.00 96.43 448 A 1 ATOM 3588 C CG1 . ILE A 0 448 . -14.624 -0.892 -9.030 1.00 96.43 448 A 1 ATOM 3589 C CG2 . ILE A 0 448 . -15.691 -1.246 -6.761 1.00 96.43 448 A 1 ATOM 3590 C CD1 . ILE A 0 448 . -15.283 0.459 -9.324 1.00 96.43 448 A 1 ATOM 3591 N N . PHE A 0 449 . -14.849 -4.441 -5.993 1.00 96.86 449 A 1 ATOM 3592 C CA . PHE A 0 449 . -15.405 -5.109 -4.822 1.00 96.86 449 A 1 ATOM 3593 C C . PHE A 0 449 . -15.661 -4.057 -3.749 1.00 96.86 449 A 1 ATOM 3594 C CB . PHE A 0 449 . -14.439 -6.195 -4.340 1.00 96.86 449 A 1 ATOM 3595 O O . PHE A 0 449 . -14.714 -3.447 -3.259 1.00 96.86 449 A 1 ATOM 3596 C CG . PHE A 0 449 . -14.160 -7.242 -5.394 1.00 96.86 449 A 1 ATOM 3597 C CD1 . PHE A 0 449 . -15.035 -8.332 -5.544 1.00 96.86 449 A 1 ATOM 3598 C CD2 . PHE A 0 449 . -13.041 -7.116 -6.240 1.00 96.86 449 A 1 ATOM 3599 C CE1 . PHE A 0 449 . -14.804 -9.285 -6.548 1.00 96.86 449 A 1 ATOM 3600 C CE2 . PHE A 0 449 . -12.812 -8.076 -7.240 1.00 96.86 449 A 1 ATOM 3601 C CZ . PHE A 0 449 . -13.696 -9.152 -7.394 1.00 96.86 449 A 1 ATOM 3602 N N . SER A 0 450 . -16.923 -3.810 -3.427 1.00 95.08 450 A 1 ATOM 3603 C CA . SER A 0 450 . -17.341 -2.812 -2.447 1.00 95.08 450 A 1 ATOM 3604 C C . SER A 0 450 . -17.948 -3.493 -1.236 1.00 95.08 450 A 1 ATOM 3605 C CB . SER A 0 450 . -18.361 -1.856 -3.072 1.00 95.08 450 A 1 ATOM 3606 O O . SER A 0 450 . -18.791 -4.380 -1.391 1.00 95.08 450 A 1 ATOM 3607 O OG . SER A 0 450 . -18.608 -0.735 -2.246 1.00 95.08 450 A 1 ATOM 3608 N N . ASP A 0 451 . -17.581 -3.031 -0.045 1.00 91.48 451 A 1 ATOM 3609 C CA . ASP A 0 451 . -18.433 -3.235 1.121 1.00 91.48 451 A 1 ATOM 3610 C C . ASP A 0 451 . -19.678 -2.329 1.057 1.00 91.48 451 A 1 ATOM 3611 C CB . ASP A 0 451 . -17.639 -3.070 2.423 1.00 91.48 451 A 1 ATOM 3612 O O . ASP A 0 451 . -19.755 -1.413 0.228 1.00 91.48 451 A 1 ATOM 3613 C CG . ASP A 0 451 . -18.518 -3.535 3.585 1.00 91.48 451 A 1 ATOM 3614 O OD1 . ASP A 0 451 . -19.020 -4.680 3.494 1.00 91.48 451 A 1 ATOM 3615 O OD2 . ASP A 0 451 . -18.976 -2.715 4.388 1.00 91.48 451 A 1 ATOM 3616 N N . LYS A 0 452 . -20.682 -2.624 1.886 1.00 87.75 452 A 1 ATOM 3617 C CA . LYS A 0 452 . -21.940 -1.880 1.972 1.00 87.75 452 A 1 ATOM 3618 C C . LYS A 0 452 . -21.915 -0.837 3.093 1.00 87.75 452 A 1 ATOM 3619 C CB . LYS A 0 452 . -23.084 -2.884 2.163 1.00 87.75 452 A 1 ATOM 3620 O O . LYS A 0 452 . -22.212 0.329 2.822 1.00 87.75 452 A 1 ATOM 3621 C CG . LYS A 0 452 . -24.478 -2.238 2.080 1.00 87.75 452 A 1 ATOM 3622 C CD . LYS A 0 452 . -25.460 -2.782 3.134 1.00 87.75 452 A 1 ATOM 3623 C CE . LYS A 0 452 . -25.884 -1.627 4.053 1.00 87.75 452 A 1 ATOM 3624 N NZ . LYS A 0 452 . -27.051 -1.929 4.905 1.00 87.75 452 A 1 ATOM 3625 N N . THR A 0 453 . -21.616 -1.252 4.321 1.00 83.01 453 A 1 ATOM 3626 C CA . THR A 0 453 . -21.765 -0.424 5.527 1.00 83.01 453 A 1 ATOM 3627 C C . THR A 0 453 . -20.558 0.500 5.654 1.00 83.01 453 A 1 ATOM 3628 C CB . THR A 0 453 . -21.968 -1.287 6.781 1.00 83.01 453 A 1 ATOM 3629 O O . THR A 0 453 . -19.456 0.143 5.250 1.00 83.01 453 A 1 ATOM 3630 C CG2 . THR A 0 453 . -22.474 -0.469 7.970 1.00 83.01 453 A 1 ATOM 3631 O OG1 . THR A 0 453 . -22.986 -2.245 6.535 1.00 83.01 453 A 1 ATOM 3632 N N . GLY A 0 454 . -20.783 1.767 6.013 1.00 80.62 454 A 1 ATOM 3633 C CA . GLY A 0 454 . -19.735 2.803 6.017 1.00 80.62 454 A 1 ATOM 3634 C C . GLY A 0 454 . -19.213 3.199 4.624 1.00 80.62 454 A 1 ATOM 3635 O O . GLY A 0 454 . -18.691 4.297 4.450 1.00 80.62 454 A 1 ATOM 3636 N N . THR A 0 455 . -19.419 2.359 3.602 1.00 88.95 455 A 1 ATOM 3637 C CA . THR A 0 455 . -18.909 2.545 2.239 1.00 88.95 455 A 1 ATOM 3638 C C . THR A 0 455 . -19.968 3.078 1.277 1.00 88.95 455 A 1 ATOM 3639 C CB . THR A 0 455 . -18.287 1.240 1.717 1.00 88.95 455 A 1 ATOM 3640 O O . THR A 0 455 . -19.817 4.162 0.716 1.00 88.95 455 A 1 ATOM 3641 C CG2 . THR A 0 455 . -17.672 1.357 0.319 1.00 88.95 455 A 1 ATOM 3642 O OG1 . THR A 0 455 . -17.249 0.823 2.565 1.00 88.95 455 A 1 ATOM 3643 N N . LEU A 0 456 . -21.056 2.330 1.069 1.00 90.80 456 A 1 ATOM 3644 C CA . LEU A 0 456 . -22.194 2.763 0.248 1.00 90.80 456 A 1 ATOM 3645 C C . LEU A 0 456 . -23.233 3.498 1.097 1.00 90.80 456 A 1 ATOM 3646 C CB . LEU A 0 456 . -22.831 1.553 -0.460 1.00 90.80 456 A 1 ATOM 3647 O O . LEU A 0 456 . -23.881 4.428 0.609 1.00 90.80 456 A 1 ATOM 3648 C CG . LEU A 0 456 . -21.899 0.801 -1.426 1.00 90.80 456 A 1 ATOM 3649 C CD1 . LEU A 0 456 . -22.644 -0.392 -2.031 1.00 90.80 456 A 1 ATOM 3650 C CD2 . LEU A 0 456 . -21.407 1.685 -2.571 1.00 90.80 456 A 1 ATOM 3651 N N . THR A 0 457 . -23.375 3.107 2.365 1.00 87.35 457 A 1 ATOM 3652 C CA . THR A 0 457 . -24.233 3.775 3.349 1.00 87.35 457 A 1 ATOM 3653 C C . THR A 0 457 . -23.418 4.638 4.309 1.00 87.35 457 A 1 ATOM 3654 C CB . THR A 0 457 . -25.155 2.799 4.101 1.00 87.35 457 A 1 ATOM 3655 O O . THR A 0 457 . -22.203 4.496 4.438 1.00 87.35 457 A 1 ATOM 3656 C CG2 . THR A 0 457 . -25.996 1.943 3.156 1.00 87.35 457 A 1 ATOM 3657 O OG1 . THR A 0 457 . -24.460 1.934 4.960 1.00 87.35 457 A 1 ATOM 3658 N N . ARG A 0 458 . -24.084 5.590 4.966 1.00 79.60 458 A 1 ATOM 3659 C CA . ARG A 0 458 . -23.490 6.468 5.986 1.00 79.60 458 A 1 ATOM 3660 C C . ARG A 0 458 . -23.422 5.814 7.368 1.00 79.60 458 A 1 ATOM 3661 C CB . ARG A 0 458 . -24.270 7.794 6.041 1.00 79.60 458 A 1 ATOM 3662 O O . ARG A 0 458 . -22.883 6.436 8.275 1.00 79.60 458 A 1 ATOM 3663 C CG . ARG A 0 458 . -24.035 8.647 4.789 1.00 79.60 458 A 1 ATOM 3664 C CD . ARG A 0 458 . -24.822 9.958 4.865 1.00 79.60 458 A 1 ATOM 3665 N NE . ARG A 0 458 . -24.410 10.905 3.810 1.00 79.60 458 A 1 ATOM 3666 N NH1 . ARG A 0 458 . -25.464 12.758 4.654 1.00 79.60 458 A 1 ATOM 3667 N NH2 . ARG A 0 458 . -24.132 12.977 2.890 1.00 79.60 458 A 1 ATOM 3668 C CZ . ARG A 0 458 . -24.679 12.197 3.777 1.00 79.60 458 A 1 ATOM 3669 N N . ASN A 0 459 . -23.998 4.618 7.536 1.00 75.58 459 A 1 ATOM 3670 C CA . ASN A 0 459 . -24.192 3.961 8.833 1.00 75.58 459 A 1 ATOM 3671 C C . ASN A 0 459 . -24.955 4.857 9.840 1.00 75.58 459 A 1 ATOM 3672 C CB . ASN A 0 459 . -22.840 3.408 9.329 1.00 75.58 459 A 1 ATOM 3673 O O . ASN A 0 459 . -24.689 4.874 11.041 1.00 75.58 459 A 1 ATOM 3674 C CG . ASN A 0 459 . -22.979 2.381 10.440 1.00 75.58 459 A 1 ATOM 3675 N ND2 . ASN A 0 459 . -21.895 2.077 11.114 1.00 75.58 459 A 1 ATOM 3676 O OD1 . ASN A 0 459 . -24.042 1.826 10.686 1.00 75.58 459 A 1 ATOM 3677 N N . VAL A 0 460 . -25.907 5.653 9.334 1.00 76.08 460 A 1 ATOM 3678 C CA . VAL A 0 460 . -26.784 6.517 10.136 1.00 76.08 460 A 1 ATOM 3679 C C . VAL A 0 460 . -28.223 6.120 9.854 1.00 76.08 460 A 1 ATOM 3680 C CB . VAL A 0 460 . -26.551 8.019 9.874 1.00 76.08 460 A 1 ATOM 3681 O O . VAL A 0 460 . -28.723 6.315 8.746 1.00 76.08 460 A 1 ATOM 3682 C CG1 . VAL A 0 460 . -27.512 8.886 10.705 1.00 76.08 460 A 1 ATOM 3683 C CG2 . VAL A 0 460 . -25.127 8.442 10.252 1.00 76.08 460 A 1 ATOM 3684 N N . MET A 0 461 . -28.872 5.579 10.882 1.00 80.45 461 A 1 ATOM 3685 C CA . MET A 0 461 . -30.268 5.157 10.837 1.00 80.45 461 A 1 ATOM 3686 C C . MET A 0 461 . -31.184 6.372 11.028 1.00 80.45 461 A 1 ATOM 3687 C CB . MET A 0 461 . -30.506 4.079 11.905 1.00 80.45 461 A 1 ATOM 3688 O O . MET A 0 461 . -31.107 7.057 12.051 1.00 80.45 461 A 1 ATOM 3689 C CG . MET A 0 461 . -29.696 2.799 11.652 1.00 80.45 461 A 1 ATOM 3690 S SD . MET A 0 461 . -30.114 1.893 10.137 1.00 80.45 461 A 1 ATOM 3691 C CE . MET A 0 461 . -28.703 0.755 10.065 1.00 80.45 461 A 1 ATOM 3692 N N . GLU A 0 462 . -32.049 6.643 10.053 1.00 83.00 462 A 1 ATOM 3693 C CA . GLU A 0 462 . -32.987 7.771 10.065 1.00 83.00 462 A 1 ATOM 3694 C C . GLU A 0 462 . -34.431 7.251 10.052 1.00 83.00 462 A 1 ATOM 3695 C CB . GLU A 0 462 . -32.674 8.740 8.901 1.00 83.00 462 A 1 ATOM 3696 O O . GLU A 0 462 . -34.792 6.377 9.264 1.00 83.00 462 A 1 ATOM 3697 C CG . GLU A 0 462 . -33.417 10.088 9.010 1.00 83.00 462 A 1 ATOM 3698 C CD . GLU A 0 462 . -33.062 11.131 7.916 1.00 83.00 462 A 1 ATOM 3699 O OE1 . GLU A 0 462 . -33.814 12.126 7.798 1.00 83.00 462 A 1 ATOM 3700 O OE2 . GLU A 0 462 . -32.028 11.010 7.201 1.00 83.00 462 A 1 ATOM 3701 N N . PHE A 0 463 . -35.279 7.771 10.939 1.00 87.80 463 A 1 ATOM 3702 C CA . PHE A 0 463 . -36.703 7.442 10.932 1.00 87.80 463 A 1 ATOM 3703 C C . PHE A 0 463 . -37.382 8.138 9.747 1.00 87.80 463 A 1 ATOM 3704 C CB . PHE A 0 463 . -37.321 7.862 12.264 1.00 87.80 463 A 1 ATOM 3705 O O . PHE A 0 463 . -37.539 9.358 9.758 1.00 87.80 463 A 1 ATOM 3706 C CG . PHE A 0 463 . -38.788 7.517 12.394 1.00 87.80 463 A 1 ATOM 3707 C CD1 . PHE A 0 463 . -39.781 8.413 11.955 1.00 87.80 463 A 1 ATOM 3708 C CD2 . PHE A 0 463 . -39.160 6.310 13.006 1.00 87.80 463 A 1 ATOM 3709 C CE1 . PHE A 0 463 . -41.139 8.128 12.176 1.00 87.80 463 A 1 ATOM 3710 C CE2 . PHE A 0 463 . -40.513 6.044 13.264 1.00 87.80 463 A 1 ATOM 3711 C CZ . PHE A 0 463 . -41.500 6.961 12.867 1.00 87.80 463 A 1 ATOM 3712 N N . LYS A 0 464 . -37.786 7.364 8.735 1.00 85.63 464 A 1 ATOM 3713 C CA . LYS A 0 464 . -38.327 7.896 7.476 1.00 85.63 464 A 1 ATOM 3714 C C . LYS A 0 464 . -39.843 7.859 7.425 1.00 85.63 464 A 1 ATOM 3715 C CB . LYS A 0 464 . -37.712 7.145 6.282 1.00 85.63 464 A 1 ATOM 3716 O O . LYS A 0 464 . -40.466 8.887 7.180 1.00 85.63 464 A 1 ATOM 3717 C CG . LYS A 0 464 . -36.404 7.786 5.806 1.00 85.63 464 A 1 ATOM 3718 C CD . LYS A 0 464 . -36.644 9.036 4.960 1.00 85.63 464 A 1 ATOM 3719 C CE . LYS A 0 464 . -35.331 9.790 4.719 1.00 85.63 464 A 1 ATOM 3720 N NZ . LYS A 0 464 . -35.588 11.174 4.272 1.00 85.63 464 A 1 ATOM 3721 N N . ARG A 0 465 . -40.446 6.690 7.648 1.00 89.32 465 A 1 ATOM 3722 C CA . ARG A 0 465 . -41.900 6.491 7.525 1.00 89.32 465 A 1 ATOM 3723 C C . ARG A 0 465 . -42.472 5.772 8.735 1.00 89.32 465 A 1 ATOM 3724 C CB . ARG A 0 465 . -42.270 5.794 6.203 1.00 89.32 465 A 1 ATOM 3725 O O . ARG A 0 465 . -41.764 5.087 9.472 1.00 89.32 465 A 1 ATOM 3726 C CG . ARG A 0 465 . -41.868 6.615 4.972 1.00 89.32 465 A 1 ATOM 3727 C CD . ARG A 0 465 . -42.373 5.930 3.703 1.00 89.32 465 A 1 ATOM 3728 N NE . ARG A 0 465 . -41.968 6.683 2.507 1.00 89.32 465 A 1 ATOM 3729 N NH1 . ARG A 0 465 . -42.011 4.933 1.030 1.00 89.32 465 A 1 ATOM 3730 N NH2 . ARG A 0 465 . -41.357 6.958 0.336 1.00 89.32 465 A 1 ATOM 3731 C CZ . ARG A 0 465 . -41.782 6.189 1.298 1.00 89.32 465 A 1 ATOM 3732 N N . CYS A 0 466 . -43.774 5.906 8.933 1.00 91.48 466 A 1 ATOM 3733 C CA . CYS A 0 466 . -44.498 5.084 9.891 1.00 91.48 466 A 1 ATOM 3734 C C . CYS A 0 466 . -45.933 4.830 9.446 1.00 91.48 466 A 1 ATOM 3735 C CB . CYS A 0 466 . -44.422 5.693 11.297 1.00 91.48 466 A 1 ATOM 3736 O O . CYS A 0 466 . -46.522 5.590 8.680 1.00 91.48 466 A 1 ATOM 3737 S SG . CYS A 0 466 . -45.115 7.374 11.356 1.00 91.48 466 A 1 ATOM 3738 N N . SER A 0 467 . -46.489 3.732 9.939 1.00 91.95 467 A 1 ATOM 3739 C CA . SER A 0 467 . -47.908 3.413 9.885 1.00 91.95 467 A 1 ATOM 3740 C C . SER A 0 467 . -48.450 3.529 11.302 1.00 91.95 467 A 1 ATOM 3741 C CB . SER A 0 467 . -48.099 1.995 9.344 1.00 91.95 467 A 1 ATOM 3742 O O . SER A 0 467 . -47.911 2.874 12.190 1.00 91.95 467 A 1 ATOM 3743 O OG . SER A 0 467 . -49.474 1.658 9.335 1.00 91.95 467 A 1 ATOM 3744 N N . ILE A 0 468 . -49.484 4.340 11.530 1.00 91.97 468 A 1 ATOM 3745 C CA . ILE A 0 468 . -50.155 4.446 12.837 1.00 91.97 468 A 1 ATOM 3746 C C . ILE A 0 468 . -51.662 4.359 12.609 1.00 91.97 468 A 1 ATOM 3747 C CB . ILE A 0 468 . -49.776 5.734 13.615 1.00 91.97 468 A 1 ATOM 3748 O O . ILE A 0 468 . -52.215 5.151 11.842 1.00 91.97 468 A 1 ATOM 3749 C CG1 . ILE A 0 468 . -48.248 5.981 13.657 1.00 91.97 468 A 1 ATOM 3750 C CG2 . ILE A 0 468 . -50.368 5.661 15.035 1.00 91.97 468 A 1 ATOM 3751 C CD1 . ILE A 0 468 . -47.850 7.323 14.286 1.00 91.97 468 A 1 ATOM 3752 N N . GLY A 0 469 . -52.326 3.394 13.253 1.00 86.52 469 A 1 ATOM 3753 C CA . GLY A 0 469 . -53.780 3.215 13.147 1.00 86.52 469 A 1 ATOM 3754 C C . GLY A 0 469 . -54.271 2.949 11.717 1.00 86.52 469 A 1 ATOM 3755 O O . GLY A 0 469 . -55.331 3.432 11.330 1.00 86.52 469 A 1 ATOM 3756 N N . GLY A 0 470 . -53.472 2.250 10.903 1.00 84.46 470 A 1 ATOM 3757 C CA . GLY A 0 470 . -53.793 1.963 9.501 1.00 84.46 470 A 1 ATOM 3758 C C . GLY A 0 470 . -53.614 3.139 8.533 1.00 84.46 470 A 1 ATOM 3759 O O . GLY A 0 470 . -54.065 3.044 7.397 1.00 84.46 470 A 1 ATOM 3760 N N . ILE A 0 471 . -52.961 4.234 8.943 1.00 88.50 471 A 1 ATOM 3761 C CA . ILE A 0 471 . -52.620 5.374 8.076 1.00 88.50 471 A 1 ATOM 3762 C C . ILE A 0 471 . -51.101 5.467 7.939 1.00 88.50 471 A 1 ATOM 3763 C CB . ILE A 0 471 . -53.250 6.679 8.611 1.00 88.50 471 A 1 ATOM 3764 O O . ILE A 0 471 . -50.382 5.406 8.934 1.00 88.50 471 A 1 ATOM 3765 C CG1 . ILE A 0 471 . -54.789 6.572 8.509 1.00 88.50 471 A 1 ATOM 3766 C CG2 . ILE A 0 471 . -52.757 7.912 7.823 1.00 88.50 471 A 1 ATOM 3767 C CD1 . ILE A 0 471 . -55.543 7.594 9.353 1.00 88.50 471 A 1 ATOM 3768 N N . MET A 0 472 . -50.628 5.613 6.701 1.00 87.96 472 A 1 ATOM 3769 C CA . MET A 0 472 . -49.213 5.749 6.356 1.00 87.96 472 A 1 ATOM 3770 C C . MET A 0 472 . -48.808 7.230 6.335 1.00 87.96 472 A 1 ATOM 3771 C CB . MET A 0 472 . -48.990 5.069 4.996 1.00 87.96 472 A 1 ATOM 3772 O O . MET A 0 472 . -49.457 8.028 5.661 1.00 87.96 472 A 1 ATOM 3773 C CG . MET A 0 472 . -47.511 4.908 4.633 1.00 87.96 472 A 1 ATOM 3774 S SD . MET A 0 472 . -47.179 4.106 3.030 1.00 87.96 472 A 1 ATOM 3775 C CE . MET A 0 472 . -48.030 2.534 3.223 1.00 87.96 472 A 1 ATOM 3776 N N . TYR A 0 473 . -47.733 7.582 7.039 1.00 88.82 473 A 1 ATOM 3777 C CA . TYR A 0 473 . -47.159 8.933 7.087 1.00 88.82 473 A 1 ATOM 3778 C C . TYR A 0 473 . -45.787 8.961 6.400 1.00 88.82 473 A 1 ATOM 3779 C CB . TYR A 0 473 . -47.067 9.426 8.539 1.00 88.82 473 A 1 ATOM 3780 O O . TYR A 0 473 . -45.035 7.982 6.466 1.00 88.82 473 A 1 ATOM 3781 C CG . TYR A 0 473 . -48.385 9.403 9.290 1.00 88.82 473 A 1 ATOM 3782 C CD1 . TYR A 0 473 . -49.291 10.480 9.191 1.00 88.82 473 A 1 ATOM 3783 C CD2 . TYR A 0 473 . -48.725 8.270 10.050 1.00 88.82 473 A 1 ATOM 3784 C CE1 . TYR A 0 473 . -50.523 10.438 9.879 1.00 88.82 473 A 1 ATOM 3785 C CE2 . TYR A 0 473 . -49.968 8.206 10.695 1.00 88.82 473 A 1 ATOM 3786 O OH . TYR A 0 473 . -52.052 9.165 11.276 1.00 88.82 473 A 1 ATOM 3787 C CZ . TYR A 0 473 . -50.861 9.291 10.631 1.00 88.82 473 A 1 ATOM 3788 N N . GLY A 0 474 . -45.451 10.087 5.759 1.00 81.14 474 A 1 ATOM 3789 C CA . GLY A 0 474 . -44.192 10.256 5.008 1.00 81.14 474 A 1 ATOM 3790 C C . GLY A 0 474 . -44.255 9.829 3.530 1.00 81.14 474 A 1 ATOM 3791 O O . GLY A 0 474 . -43.244 9.431 2.951 1.00 81.14 474 A 1 ATOM 3792 N N . ASN A 0 475 . -45.438 9.907 2.910 1.00 72.57 475 A 1 ATOM 3793 C CA . ASN A 0 475 . -45.698 9.503 1.515 1.00 72.57 475 A 1 ATOM 3794 C C . ASN A 0 475 . -45.525 10.620 0.469 1.00 72.57 475 A 1 ATOM 3795 C CB . ASN A 0 475 . -47.101 8.866 1.437 1.00 72.57 475 A 1 ATOM 3796 O O . ASN A 0 475 . -46.090 10.525 -0.618 1.00 72.57 475 A 1 ATOM 3797 C CG . ASN A 0 475 . -47.123 7.436 1.906 1.00 72.57 475 A 1 ATOM 3798 N ND2 . ASN A 0 475 . -48.288 6.835 1.918 1.00 72.57 475 A 1 ATOM 3799 O OD1 . ASN A 0 475 . -46.113 6.839 2.234 1.00 72.57 475 A 1 ATOM 3800 N N . GLY A 0 476 . -44.811 11.700 0.792 1.00 66.50 476 A 1 ATOM 3801 C CA . GLY A 0 476 . -44.593 12.809 -0.139 1.00 66.50 476 A 1 ATOM 3802 C C . GLY A 0 476 . -43.609 12.464 -1.268 1.00 66.50 476 A 1 ATOM 3803 O O . GLY A 0 476 . -43.786 11.522 -2.034 1.00 66.50 476 A 1 ATOM 3804 N N . THR A 0 477 . -42.559 13.263 -1.398 1.00 61.79 477 A 1 ATOM 3805 C CA . THR A 0 477 . -41.391 12.977 -2.245 1.00 61.79 477 A 1 ATOM 3806 C C . THR A 0 477 . -40.545 11.830 -1.671 1.00 61.79 477 A 1 ATOM 3807 C CB . THR A 0 477 . -40.542 14.250 -2.393 1.00 61.79 477 A 1 ATOM 3808 O O . THR A 0 477 . -40.696 11.473 -0.505 1.00 61.79 477 A 1 ATOM 3809 C CG2 . THR A 0 477 . -41.300 15.341 -3.155 1.00 61.79 477 A 1 ATOM 3810 O OG1 . THR A 0 477 . -40.213 14.772 -1.122 1.00 61.79 477 A 1 ATOM 3811 N N . GLU A 0 478 . -39.625 11.258 -2.459 1.00 58.50 478 A 1 ATOM 3812 C CA . GLU A 0 478 . -38.689 10.213 -1.985 1.00 58.50 478 A 1 ATOM 3813 C C . GLU A 0 478 . -37.905 10.646 -0.730 1.00 58.50 478 A 1 ATOM 3814 C CB . GLU A 0 478 . -37.719 9.814 -3.115 1.00 58.50 478 A 1 ATOM 3815 O O . GLU A 0 478 . -37.654 9.827 0.149 1.00 58.50 478 A 1 ATOM 3816 C CG . GLU A 0 478 . -38.430 9.058 -4.253 1.00 58.50 478 A 1 ATOM 3817 C CD . GLU A 0 478 . -37.495 8.593 -5.388 1.00 58.50 478 A 1 ATOM 3818 O OE1 . GLU A 0 478 . -37.960 7.755 -6.196 1.00 58.50 478 A 1 ATOM 3819 O OE2 . GLU A 0 478 . -36.363 9.112 -5.497 1.00 58.50 478 A 1 ATOM 3820 N N . ASP A 0 479 . -37.632 11.947 -0.590 1.00 60.50 479 A 1 ATOM 3821 C CA . ASP A 0 479 . -36.952 12.528 0.572 1.00 60.50 479 A 1 ATOM 3822 C C . ASP A 0 479 . -37.874 12.856 1.761 1.00 60.50 479 A 1 ATOM 3823 C CB . ASP A 0 479 . -36.194 13.789 0.127 1.00 60.50 479 A 1 ATOM 3824 O O . ASP A 0 479 . -37.374 13.213 2.828 1.00 60.50 479 A 1 ATOM 3825 C CG . ASP A 0 479 . -34.975 13.485 -0.747 1.00 60.50 479 A 1 ATOM 3826 O OD1 . ASP A 0 479 . -34.299 12.469 -0.481 1.00 60.50 479 A 1 ATOM 3827 O OD2 . ASP A 0 479 . -34.705 14.311 -1.648 1.00 60.50 479 A 1 ATOM 3828 N N . SER A 0 480 . -39.200 12.744 1.617 1.00 63.32 480 A 1 ATOM 3829 C CA . SER A 0 480 . -40.152 13.161 2.655 1.00 63.32 480 A 1 ATOM 3830 C C . SER A 0 480 . -40.021 12.337 3.934 1.00 63.32 480 A 1 ATOM 3831 C CB . SER A 0 480 . -41.591 13.080 2.151 1.00 63.32 480 A 1 ATOM 3832 O O . SER A 0 480 . -40.132 11.111 3.923 1.00 63.32 480 A 1 ATOM 3833 O OG . SER A 0 480 . -41.798 14.080 1.176 1.00 63.32 480 A 1 ATOM 3834 N N . ASN A 0 481 . -39.844 13.033 5.054 1.00 74.53 481 A 1 ATOM 3835 C CA . ASN A 0 481 . -39.811 12.453 6.390 1.00 74.53 481 A 1 ATOM 3836 C C . ASN A 0 481 . -41.214 12.469 7.014 1.00 74.53 481 A 1 ATOM 3837 C CB . ASN A 0 481 . -38.781 13.243 7.230 1.00 74.53 481 A 1 ATOM 3838 O O . ASN A 0 481 . -41.897 13.489 6.993 1.00 74.53 481 A 1 ATOM 3839 C CG . ASN A 0 481 . -37.343 12.819 6.977 1.00 74.53 481 A 1 ATOM 3840 N ND2 . ASN A 0 481 . -36.365 13.633 7.286 1.00 74.53 481 A 1 ATOM 3841 O OD1 . ASN A 0 481 . -37.075 11.722 6.530 1.00 74.53 481 A 1 ATOM 3842 N N . ALA A 0 482 . -41.635 11.373 7.649 1.00 74.94 482 A 1 ATOM 3843 C CA . ALA A 0 482 . -42.898 11.314 8.395 1.00 74.94 482 A 1 ATOM 3844 C C . ALA A 0 482 . -42.964 12.346 9.533 1.00 74.94 482 A 1 ATOM 3845 C CB . ALA A 0 482 . -43.090 9.896 8.940 1.00 74.94 482 A 1 ATOM 3846 O O . ALA A 0 482 . -44.050 12.787 9.892 1.00 74.94 482 A 1 ATOM 3847 N N . LEU A 0 483 . -41.810 12.759 10.065 1.00 74.37 483 A 1 ATOM 3848 C CA . LEU A 0 483 . -41.697 13.812 11.081 1.00 74.37 483 A 1 ATOM 3849 C C . LEU A 0 483 . -42.079 15.204 10.549 1.00 74.37 483 A 1 ATOM 3850 C CB . LEU A 0 483 . -40.253 13.826 11.619 1.00 74.37 483 A 1 ATOM 3851 O O . LEU A 0 483 . -42.463 16.068 11.330 1.00 74.37 483 A 1 ATOM 3852 C CG . LEU A 0 483 . -39.801 12.521 12.300 1.00 74.37 483 A 1 ATOM 3853 C CD1 . LEU A 0 483 . -38.315 12.597 12.654 1.00 74.37 483 A 1 ATOM 3854 C CD2 . LEU A 0 483 . -40.575 12.251 13.589 1.00 74.37 483 A 1 ATOM 3855 N N . GLU A 0 484 . -41.993 15.419 9.235 1.00 75.31 484 A 1 ATOM 3856 C CA . GLU A 0 484 . -42.359 16.674 8.563 1.00 75.31 484 A 1 ATOM 3857 C C . GLU A 0 484 . -43.794 16.634 8.005 1.00 75.31 484 A 1 ATOM 3858 C CB . GLU A 0 484 . -41.343 16.961 7.445 1.00 75.31 484 A 1 ATOM 3859 O O . GLU A 0 484 . -44.302 17.634 7.491 1.00 75.31 484 A 1 ATOM 3860 C CG . GLU A 0 484 . -39.922 17.214 7.981 1.00 75.31 484 A 1 ATOM 3861 C CD . GLU A 0 484 . -38.864 17.275 6.869 1.00 75.31 484 A 1 ATOM 3862 O OE1 . GLU A 0 484 . -37.673 17.099 7.217 1.00 75.31 484 A 1 ATOM 3863 O OE2 . GLU A 0 484 . -39.238 17.437 5.686 1.00 75.31 484 A 1 ATOM 3864 N N . ASP A 0 485 . -44.469 15.483 8.104 1.00 79.38 485 A 1 ATOM 3865 C CA . ASP A 0 485 . -45.818 15.295 7.586 1.00 79.38 485 A 1 ATOM 3866 C C . ASP A 0 485 . -46.831 16.094 8.419 1.00 79.38 485 A 1 ATOM 3867 C CB . ASP A 0 485 . -46.155 13.797 7.516 1.00 79.38 485 A 1 ATOM 3868 O O . ASP A 0 485 . -47.133 15.779 9.576 1.00 79.38 485 A 1 ATOM 3869 C CG . ASP A 0 485 . -47.401 13.482 6.678 1.00 79.38 485 A 1 ATOM 3870 O OD1 . ASP A 0 485 . -48.285 14.364 6.532 1.00 79.38 485 A 1 ATOM 3871 O OD2 . ASP A 0 485 . -47.479 12.323 6.205 1.00 79.38 485 A 1 ATOM 3872 N N . GLN A 0 486 . -47.401 17.129 7.799 1.00 78.83 486 A 1 ATOM 3873 C CA . GLN A 0 486 . -48.402 18.003 8.412 1.00 78.83 486 A 1 ATOM 3874 C C . GLN A 0 486 . -49.606 17.221 8.955 1.00 78.83 486 A 1 ATOM 3875 C CB . GLN A 0 486 . -48.868 19.039 7.375 1.00 78.83 486 A 1 ATOM 3876 O O . GLN A 0 486 . -50.177 17.610 9.971 1.00 78.83 486 A 1 ATOM 3877 C CG . GLN A 0 486 . -47.795 20.099 7.068 1.00 78.83 486 A 1 ATOM 3878 C CD . GLN A 0 486 . -47.545 21.070 8.220 1.00 78.83 486 A 1 ATOM 3879 N NE2 . GLN A 0 486 . -46.451 21.797 8.198 1.00 78.83 486 A 1 ATOM 3880 O OE1 . GLN A 0 486 . -48.325 21.215 9.145 1.00 78.83 486 A 1 ATOM 3881 N N . ASN A 0 487 . -49.986 16.094 8.341 1.00 80.64 487 A 1 ATOM 3882 C CA . ASN A 0 487 . -51.110 15.290 8.827 1.00 80.64 487 A 1 ATOM 3883 C C . ASN A 0 487 . -50.814 14.643 10.184 1.00 80.64 487 A 1 ATOM 3884 C CB . ASN A 0 487 . -51.449 14.213 7.790 1.00 80.64 487 A 1 ATOM 3885 O O . ASN A 0 487 . -51.697 14.578 11.043 1.00 80.64 487 A 1 ATOM 3886 C CG . ASN A 0 487 . -51.981 14.802 6.502 1.00 80.64 487 A 1 ATOM 3887 N ND2 . ASN A 0 487 . -51.549 14.284 5.381 1.00 80.64 487 A 1 ATOM 3888 O OD1 . ASN A 0 487 . -52.793 15.713 6.492 1.00 80.64 487 A 1 ATOM 3889 N N . LEU A 0 488 . -49.576 14.186 10.388 1.00 83.04 488 A 1 ATOM 3890 C CA . LEU A 0 488 . -49.141 13.598 11.650 1.00 83.04 488 A 1 ATOM 3891 C C . LEU A 0 488 . -49.075 14.663 12.745 1.00 83.04 488 A 1 ATOM 3892 C CB . LEU A 0 488 . -47.775 12.925 11.443 1.00 83.04 488 A 1 ATOM 3893 O O . LEU A 0 488 . -49.608 14.458 13.834 1.00 83.04 488 A 1 ATOM 3894 C CG . LEU A 0 488 . -47.265 12.168 12.680 1.00 83.04 488 A 1 ATOM 3895 C CD1 . LEU A 0 488 . -48.181 11.010 13.080 1.00 83.04 488 A 1 ATOM 3896 C CD2 . LEU A 0 488 . -45.881 11.603 12.378 1.00 83.04 488 A 1 ATOM 3897 N N . ILE A 0 489 . -48.487 15.819 12.428 1.00 80.93 489 A 1 ATOM 3898 C CA . ILE A 0 489 . -48.396 16.966 13.340 1.00 80.93 489 A 1 ATOM 3899 C C . ILE A 0 489 . -49.801 17.445 13.736 1.00 80.93 489 A 1 ATOM 3900 C CB . ILE A 0 489 . -47.557 18.093 12.692 1.00 80.93 489 A 1 ATOM 3901 O O . ILE A 0 489 . -50.070 17.667 14.916 1.00 80.93 489 A 1 ATOM 3902 C CG1 . ILE A 0 489 . -46.106 17.618 12.430 1.00 80.93 489 A 1 ATOM 3903 C CG2 . ILE A 0 489 . -47.559 19.347 13.587 1.00 80.93 489 A 1 ATOM 3904 C CD1 . ILE A 0 489 . -45.290 18.577 11.552 1.00 80.93 489 A 1 ATOM 3905 N N . ASN A 0 490 . -50.734 17.524 12.785 1.00 81.53 490 A 1 ATOM 3906 C CA . ASN A 0 490 . -52.120 17.912 13.052 1.00 81.53 490 A 1 ATOM 3907 C C . ASN A 0 490 . -52.839 16.920 13.972 1.00 81.53 490 A 1 ATOM 3908 C CB . ASN A 0 490 . -52.866 18.080 11.717 1.00 81.53 490 A 1 ATOM 3909 O O . ASN A 0 490 . -53.531 17.342 14.897 1.00 81.53 490 A 1 ATOM 3910 C CG . ASN A 0 490 . -52.458 19.342 10.978 1.00 81.53 490 A 1 ATOM 3911 N ND2 . ASN A 0 490 . -52.685 19.405 9.687 1.00 81.53 490 A 1 ATOM 3912 O OD1 . ASN A 0 490 . -51.979 20.304 11.553 1.00 81.53 490 A 1 ATOM 3913 N N . LYS A 0 491 . -52.656 15.609 13.773 1.00 83.40 491 A 1 ATOM 3914 C CA . LYS A 0 491 . -53.219 14.585 14.670 1.00 83.40 491 A 1 ATOM 3915 C C . LYS A 0 491 . -52.598 14.602 16.056 1.00 83.40 491 A 1 ATOM 3916 C CB . LYS A 0 491 . -53.013 13.204 14.068 1.00 83.40 491 A 1 ATOM 3917 O O . LYS A 0 491 . -53.301 14.413 17.049 1.00 83.40 491 A 1 ATOM 3918 C CG . LYS A 0 491 . -54.049 12.941 12.977 1.00 83.40 491 A 1 ATOM 3919 C CD . LYS A 0 491 . -53.826 11.512 12.518 1.00 83.40 491 A 1 ATOM 3920 C CE . LYS A 0 491 . -54.955 11.053 11.609 1.00 83.40 491 A 1 ATOM 3921 N NZ . LYS A 0 491 . -54.962 9.582 11.621 1.00 83.40 491 A 1 ATOM 3922 N N . LEU A 0 492 . -51.297 14.869 16.128 1.00 81.89 492 A 1 ATOM 3923 C CA . LEU A 0 492 . -50.611 15.051 17.393 1.00 81.89 492 A 1 ATOM 3924 C C . LEU A 0 492 . -51.196 16.255 18.140 1.00 81.89 492 A 1 ATOM 3925 C CB . LEU A 0 492 . -49.104 15.198 17.135 1.00 81.89 492 A 1 ATOM 3926 O O . LEU A 0 492 . -51.608 16.119 19.291 1.00 81.89 492 A 1 ATOM 3927 C CG . LEU A 0 492 . -48.313 15.046 18.438 1.00 81.89 492 A 1 ATOM 3928 C CD1 . LEU A 0 492 . -48.197 13.570 18.815 1.00 81.89 492 A 1 ATOM 3929 C CD2 . LEU A 0 492 . -46.917 15.640 18.305 1.00 81.89 492 A 1 ATOM 3930 N N . ASN A 0 493 . -51.340 17.396 17.466 1.00 79.87 493 A 1 ATOM 3931 C CA . ASN A 0 493 . -51.951 18.600 18.030 1.00 79.87 493 A 1 ATOM 3932 C C . ASN A 0 493 . -53.420 18.379 18.428 1.00 79.87 493 A 1 ATOM 3933 C CB . ASN A 0 493 . -51.791 19.750 17.020 1.00 79.87 493 A 1 ATOM 3934 O O . ASN A 0 493 . -53.856 18.900 19.452 1.00 79.87 493 A 1 ATOM 3935 C CG . ASN A 0 493 . -50.350 20.216 16.883 1.00 79.87 493 A 1 ATOM 3936 N ND2 . ASN A 0 493 . -50.014 20.870 15.796 1.00 79.87 493 A 1 ATOM 3937 O OD1 . ASN A 0 493 . -49.520 20.032 17.757 1.00 79.87 493 A 1 ATOM 3938 N N . ALA A 0 494 . -54.159 17.548 17.686 1.00 82.65 494 A 1 ATOM 3939 C CA . ALA A 0 494 . -55.528 17.149 18.018 1.00 82.65 494 A 1 ATOM 3940 C C . ALA A 0 494 . -55.628 16.195 19.226 1.00 82.65 494 A 1 ATOM 3941 C CB . ALA A 0 494 . -56.174 16.535 16.770 1.00 82.65 494 A 1 ATOM 3942 O O . ALA A 0 494 . -56.719 16.004 19.757 1.00 82.65 494 A 1 ATOM 3943 N N . GLY A 0 495 . -54.514 15.609 19.684 1.00 78.24 495 A 1 ATOM 3944 C CA . GLY A 0 495 . -54.510 14.683 20.818 1.00 78.24 495 A 1 ATOM 3945 C C . GLY A 0 495 . -55.012 13.279 20.483 1.00 78.24 495 A 1 ATOM 3946 O O . GLY A 0 495 . -55.621 12.646 21.341 1.00 78.24 495 A 1 ATOM 3947 N N . ASP A 0 496 . -54.771 12.794 19.260 1.00 85.14 496 A 1 ATOM 3948 C CA . ASP A 0 496 . -55.134 11.428 18.862 1.00 85.14 496 A 1 ATOM 3949 C C . ASP A 0 496 . -54.449 10.389 19.775 1.00 85.14 496 A 1 ATOM 3950 C CB . ASP A 0 496 . -54.801 11.216 17.373 1.00 85.14 496 A 1 ATOM 3951 O O . ASP A 0 496 . -53.218 10.326 19.864 1.00 85.14 496 A 1 ATOM 3952 C CG . ASP A 0 496 . -55.358 9.911 16.779 1.00 85.14 496 A 1 ATOM 3953 O OD1 . ASP A 0 496 . -55.857 9.065 17.557 1.00 85.14 496 A 1 ATOM 3954 O OD2 . ASP A 0 496 . -55.259 9.763 15.534 1.00 85.14 496 A 1 ATOM 3955 N N . LEU A 0 497 . -55.260 9.575 20.460 1.00 86.43 497 A 1 ATOM 3956 C CA . LEU A 0 497 . -54.811 8.622 21.477 1.00 86.43 497 A 1 ATOM 3957 C C . LEU A 0 497 . -53.855 7.572 20.895 1.00 86.43 497 A 1 ATOM 3958 C CB . LEU A 0 497 . -56.054 7.953 22.101 1.00 86.43 497 A 1 ATOM 3959 O O . LEU A 0 497 . -52.896 7.184 21.559 1.00 86.43 497 A 1 ATOM 3960 C CG . LEU A 0 497 . -55.759 7.115 23.362 1.00 86.43 497 A 1 ATOM 3961 C CD1 . LEU A 0 497 . -55.484 8.005 24.577 1.00 86.43 497 A 1 ATOM 3962 C CD2 . LEU A 0 497 . -56.957 6.224 23.693 1.00 86.43 497 A 1 ATOM 3963 N N . LEU A 0 498 . -54.083 7.134 19.650 1.00 88.74 498 A 1 ATOM 3964 C CA . LEU A 0 498 . -53.240 6.126 18.996 1.00 88.74 498 A 1 ATOM 3965 C C . LEU A 0 498 . -51.835 6.665 18.708 1.00 88.74 498 A 1 ATOM 3966 C CB . LEU A 0 498 . -53.905 5.665 17.686 1.00 88.74 498 A 1 ATOM 3967 O O . LEU A 0 498 . -50.847 5.957 18.896 1.00 88.74 498 A 1 ATOM 3968 C CG . LEU A 0 498 . -55.195 4.847 17.868 1.00 88.74 498 A 1 ATOM 3969 C CD1 . LEU A 0 498 . -55.824 4.580 16.499 1.00 88.74 498 A 1 ATOM 3970 C CD2 . LEU A 0 498 . -54.932 3.493 18.533 1.00 88.74 498 A 1 ATOM 3971 N N . VAL A 0 499 . -51.745 7.926 18.278 1.00 88.64 499 A 1 ATOM 3972 C CA . VAL A 0 499 . -50.468 8.595 17.995 1.00 88.64 499 A 1 ATOM 3973 C C . VAL A 0 499 . -49.712 8.866 19.298 1.00 88.64 499 A 1 ATOM 3974 C CB . VAL A 0 499 . -50.691 9.887 17.181 1.00 88.64 499 A 1 ATOM 3975 O O . VAL A 0 499 . -48.508 8.616 19.362 1.00 88.64 499 A 1 ATOM 3976 C CG1 . VAL A 0 499 . -49.366 10.568 16.827 1.00 88.64 499 A 1 ATOM 3977 C CG2 . VAL A 0 499 . -51.418 9.605 15.856 1.00 88.64 499 A 1 ATOM 3978 N N . ASP A 0 500 . -50.416 9.298 20.352 1.00 89.25 500 A 1 ATOM 3979 C CA . ASP A 0 500 . -49.822 9.510 21.678 1.00 89.25 500 A 1 ATOM 3980 C C . ASP A 0 500 . -49.253 8.211 22.264 1.00 89.25 500 A 1 ATOM 3981 C CB . ASP A 0 500 . -50.851 10.154 22.629 1.00 89.25 500 A 1 ATOM 3982 O O . ASP A 0 500 . -48.112 8.189 22.729 1.00 89.25 500 A 1 ATOM 3983 C CG . ASP A 0 500 . -50.223 10.669 23.936 1.00 89.25 500 A 1 ATOM 3984 O OD1 . ASP A 0 500 . -49.388 11.599 23.851 1.00 89.25 500 A 1 ATOM 3985 O OD2 . ASP A 0 500 . -50.588 10.193 25.035 1.00 89.25 500 A 1 ATOM 3986 N N . GLN A 0 501 . -50.001 7.106 22.173 1.00 89.66 501 A 1 ATOM 3987 C CA . GLN A 0 501 . -49.541 5.784 22.608 1.00 89.66 501 A 1 ATOM 3988 C C . GLN A 0 501 . -48.343 5.290 21.792 1.00 89.66 501 A 1 ATOM 3989 C CB . GLN A 0 501 . -50.689 4.769 22.515 1.00 89.66 501 A 1 ATOM 3990 O O . GLN A 0 501 . -47.376 4.791 22.369 1.00 89.66 501 A 1 ATOM 3991 C CG . GLN A 0 501 . -51.697 4.939 23.659 1.00 89.66 501 A 1 ATOM 3992 C CD . GLN A 0 501 . -52.849 3.940 23.589 1.00 89.66 501 A 1 ATOM 3993 N NE2 . GLN A 0 501 . -53.664 3.867 24.618 1.00 89.66 501 A 1 ATOM 3994 O OE1 . GLN A 0 501 . -53.045 3.200 22.638 1.00 89.66 501 A 1 ATOM 3995 N N . PHE A 0 502 . -48.367 5.463 20.468 1.00 92.75 502 A 1 ATOM 3996 C CA . PHE A 0 502 . -47.280 5.041 19.586 1.00 92.75 502 A 1 ATOM 3997 C C . PHE A 0 502 . -45.949 5.712 19.952 1.00 92.75 502 A 1 ATOM 3998 C CB . PHE A 0 502 . -47.683 5.328 18.136 1.00 92.75 502 A 1 ATOM 3999 O O . PHE A 0 502 . -44.963 5.021 20.209 1.00 92.75 502 A 1 ATOM 4000 C CG . PHE A 0 502 . -46.688 4.837 17.109 1.00 92.75 502 A 1 ATOM 4001 C CD1 . PHE A 0 502 . -45.706 5.705 16.594 1.00 92.75 502 A 1 ATOM 4002 C CD2 . PHE A 0 502 . -46.773 3.513 16.640 1.00 92.75 502 A 1 ATOM 4003 C CE1 . PHE A 0 502 . -44.844 5.261 15.575 1.00 92.75 502 A 1 ATOM 4004 C CE2 . PHE A 0 502 . -45.912 3.070 15.624 1.00 92.75 502 A 1 ATOM 4005 C CZ . PHE A 0 502 . -44.968 3.952 15.076 1.00 92.75 502 A 1 ATOM 4006 N N . PHE A 0 503 . -45.916 7.047 20.048 1.00 91.66 503 A 1 ATOM 4007 C CA . PHE A 0 503 . -44.692 7.769 20.417 1.00 91.66 503 A 1 ATOM 4008 C C . PHE A 0 503 . -44.292 7.567 21.882 1.00 91.66 503 A 1 ATOM 4009 C CB . PHE A 0 503 . -44.831 9.257 20.089 1.00 91.66 503 A 1 ATOM 4010 O O . PHE A 0 503 . -43.099 7.531 22.182 1.00 91.66 503 A 1 ATOM 4011 C CG . PHE A 0 503 . -44.686 9.561 18.613 1.00 91.66 503 A 1 ATOM 4012 C CD1 . PHE A 0 503 . -43.434 9.389 17.992 1.00 91.66 503 A 1 ATOM 4013 C CD2 . PHE A 0 503 . -45.785 10.010 17.861 1.00 91.66 503 A 1 ATOM 4014 C CE1 . PHE A 0 503 . -43.288 9.642 16.618 1.00 91.66 503 A 1 ATOM 4015 C CE2 . PHE A 0 503 . -45.637 10.272 16.487 1.00 91.66 503 A 1 ATOM 4016 C CZ . PHE A 0 503 . -44.392 10.075 15.866 1.00 91.66 503 A 1 ATOM 4017 N N . THR A 0 504 . -45.256 7.355 22.783 1.00 91.77 504 A 1 ATOM 4018 C CA . THR A 0 504 . -44.965 6.984 24.175 1.00 91.77 504 A 1 ATOM 4019 C C . THR A 0 504 . -44.220 5.652 24.250 1.00 91.77 504 A 1 ATOM 4020 C CB . THR A 0 504 . -46.249 6.916 25.011 1.00 91.77 504 A 1 ATOM 4021 O O . THR A 0 504 . -43.212 5.563 24.946 1.00 91.77 504 A 1 ATOM 4022 C CG2 . THR A 0 504 . -45.995 6.507 26.458 1.00 91.77 504 A 1 ATOM 4023 O OG1 . THR A 0 504 . -46.843 8.190 25.070 1.00 91.77 504 A 1 ATOM 4024 N N . ILE A 0 505 . -44.650 4.630 23.501 1.00 92.65 505 A 1 ATOM 4025 C CA . ILE A 0 505 . -43.960 3.332 23.475 1.00 92.65 505 A 1 ATOM 4026 C C . ILE A 0 505 . -42.551 3.477 22.901 1.00 92.65 505 A 1 ATOM 4027 C CB . ILE A 0 505 . -44.786 2.281 22.708 1.00 92.65 505 A 1 ATOM 4028 O O . ILE A 0 505 . -41.616 2.910 23.463 1.00 92.65 505 A 1 ATOM 4029 C CG1 . ILE A 0 505 . -46.042 1.931 23.531 1.00 92.65 505 A 1 ATOM 4030 C CG2 . ILE A 0 505 . -43.955 1.009 22.442 1.00 92.65 505 A 1 ATOM 4031 C CD1 . ILE A 0 505 . -47.097 1.231 22.686 1.00 92.65 505 A 1 ATOM 4032 N N . LEU A 0 506 . -42.362 4.271 21.843 1.00 92.02 506 A 1 ATOM 4033 C CA . LEU A 0 506 . -41.024 4.538 21.299 1.00 92.02 506 A 1 ATOM 4034 C C . LEU A 0 506 . -40.095 5.226 22.314 1.00 92.02 506 A 1 ATOM 4035 C CB . LEU A 0 506 . -41.128 5.378 20.014 1.00 92.02 506 A 1 ATOM 4036 O O . LEU A 0 506 . -38.901 4.934 22.323 1.00 92.02 506 A 1 ATOM 4037 C CG . LEU A 0 506 . -41.806 4.680 18.822 1.00 92.02 506 A 1 ATOM 4038 C CD1 . LEU A 0 506 . -41.752 5.601 17.602 1.00 92.02 506 A 1 ATOM 4039 C CD2 . LEU A 0 506 . -41.141 3.349 18.468 1.00 92.02 506 A 1 ATOM 4040 N N . ALA A 0 507 . -40.635 6.092 23.177 1.00 91.48 507 A 1 ATOM 4041 C CA . ALA A 0 507 . -39.891 6.812 24.213 1.00 91.48 507 A 1 ATOM 4042 C C . ALA A 0 507 . -39.694 6.034 25.532 1.00 91.48 507 A 1 ATOM 4043 C CB . ALA A 0 507 . -40.610 8.142 24.472 1.00 91.48 507 A 1 ATOM 4044 O O . ALA A 0 507 . -38.981 6.518 26.405 1.00 91.48 507 A 1 ATOM 4045 N N . VAL A 0 508 . -40.338 4.873 25.713 1.00 91.55 508 A 1 ATOM 4046 C CA . VAL A 0 508 . -40.249 4.060 26.947 1.00 91.55 508 A 1 ATOM 4047 C C . VAL A 0 508 . -39.623 2.687 26.681 1.00 91.55 508 A 1 ATOM 4048 C CB . VAL A 0 508 . -41.640 3.926 27.610 1.00 91.55 508 A 1 ATOM 4049 O O . VAL A 0 508 . -38.776 2.221 27.445 1.00 91.55 508 A 1 ATOM 4050 C CG1 . VAL A 0 508 . -41.619 3.006 28.838 1.00 91.55 508 A 1 ATOM 4051 C CG2 . VAL A 0 508 . -42.176 5.282 28.093 1.00 91.55 508 A 1 ATOM 4052 N N . CYS A 0 509 . -40.009 2.020 25.592 1.00 90.81 509 A 1 ATOM 4053 C CA . CYS A 0 509 . -39.578 0.665 25.250 1.00 90.81 509 A 1 ATOM 4054 C C . CYS A 0 509 . -38.206 0.669 24.552 1.00 90.81 509 A 1 ATOM 4055 C CB . CYS A 0 509 . -40.689 -0.012 24.431 1.00 90.81 509 A 1 ATOM 4056 O O . CYS A 0 509 . -38.100 0.409 23.351 1.00 90.81 509 A 1 ATOM 4057 S SG . CYS A 0 509 . -40.269 -1.750 24.112 1.00 90.81 509 A 1 ATOM 4058 N N . HIS A 0 510 . -37.134 0.975 25.288 1.00 87.75 510 A 1 ATOM 4059 C CA . HIS A 0 510 . -35.762 0.966 24.767 1.00 87.75 510 A 1 ATOM 4060 C C . HIS A 0 510 . -34.688 0.779 25.852 1.00 87.75 510 A 1 ATOM 4061 C CB . HIS A 0 510 . -35.520 2.272 23.995 1.00 87.75 510 A 1 ATOM 4062 O O . HIS A 0 510 . -34.937 0.918 27.056 1.00 87.75 510 A 1 ATOM 4063 C CG . HIS A 0 510 . -35.620 3.502 24.862 1.00 87.75 510 A 1 ATOM 4064 C CD2 . HIS A 0 510 . -36.647 4.405 24.868 1.00 87.75 510 A 1 ATOM 4065 N ND1 . HIS A 0 510 . -34.730 3.902 25.835 1.00 87.75 510 A 1 ATOM 4066 C CE1 . HIS A 0 510 . -35.205 5.021 26.398 1.00 87.75 510 A 1 ATOM 4067 N NE2 . HIS A 0 510 . -36.355 5.374 25.825 1.00 87.75 510 A 1 ATOM 4068 N N . THR A 0 511 . -33.450 0.535 25.422 1.00 80.55 511 A 1 ATOM 4069 C CA . THR A 0 511 . -32.265 0.443 26.295 1.00 80.55 511 A 1 ATOM 4070 C C . THR A 0 511 . -31.445 1.734 26.353 1.00 80.55 511 A 1 ATOM 4071 C CB . THR A 0 511 . -31.379 -0.748 25.914 1.00 80.55 511 A 1 ATOM 4072 O O . THR A 0 511 . -30.524 1.833 27.155 1.00 80.55 511 A 1 ATOM 4073 C CG2 . THR A 0 511 . -32.162 -2.059 25.906 1.00 80.55 511 A 1 ATOM 4074 O OG1 . THR A 0 511 . -30.801 -0.561 24.646 1.00 80.55 511 A 1 ATOM 4075 N N . VAL A 0 512 . -31.831 2.759 25.579 1.00 81.33 512 A 1 ATOM 4076 C CA . VAL A 0 512 . -31.140 4.062 25.519 1.00 81.33 512 A 1 ATOM 4077 C C . VAL A 0 512 . -30.928 4.693 26.903 1.00 81.33 512 A 1 ATOM 4078 C CB . VAL A 0 512 . -31.861 5.054 24.575 1.00 81.33 512 A 1 ATOM 4079 O O . VAL A 0 512 . -31.828 4.678 27.753 1.00 81.33 512 A 1 ATOM 4080 C CG1 . VAL A 0 512 . -31.104 6.357 24.310 1.00 81.33 512 A 1 ATOM 4081 C CG2 . VAL A 0 512 . -32.154 4.401 23.218 1.00 81.33 512 A 1 ATOM 4082 N N . VAL A 0 513 . -29.747 5.280 27.099 1.00 77.06 513 A 1 ATOM 4083 C CA . VAL A 0 513 . -29.335 6.052 28.277 1.00 77.06 513 A 1 ATOM 4084 C C . VAL A 0 513 . -29.249 7.542 27.902 1.00 77.06 513 A 1 ATOM 4085 C CB . VAL A 0 513 . -27.989 5.536 28.826 1.00 77.06 513 A 1 ATOM 4086 O O . VAL A 0 513 . -28.636 7.871 26.882 1.00 77.06 513 A 1 ATOM 4087 C CG1 . VAL A 0 513 . -27.543 6.326 30.062 1.00 77.06 513 A 1 ATOM 4088 C CG2 . VAL A 0 513 . -28.086 4.058 29.233 1.00 77.06 513 A 1 ATOM 4089 N N . PRO A 0 514 . -29.858 8.459 28.680 1.00 79.42 514 A 1 ATOM 4090 C CA . PRO A 0 514 . -29.779 9.890 28.427 1.00 79.42 514 A 1 ATOM 4091 C C . PRO A 0 514 . -28.572 10.494 29.158 1.00 79.42 514 A 1 ATOM 4092 C CB . PRO A 0 514 . -31.115 10.438 28.937 1.00 79.42 514 A 1 ATOM 4093 O O . PRO A 0 514 . -28.461 10.395 30.381 1.00 79.42 514 A 1 ATOM 4094 C CG . PRO A 0 514 . -31.463 9.526 30.117 1.00 79.42 514 A 1 ATOM 4095 C CD . PRO A 0 514 . -30.709 8.219 29.841 1.00 79.42 514 A 1 ATOM 4096 N N . GLU A 0 515 . -27.685 11.170 28.430 1.00 69.24 515 A 1 ATOM 4097 C CA . GLU A 0 515 . -26.587 11.945 29.013 1.00 69.24 515 A 1 ATOM 4098 C C . GLU A 0 515 . -26.881 13.442 28.930 1.00 69.24 515 A 1 ATOM 4099 C CB . GLU A 0 515 . -25.247 11.622 28.341 1.00 69.24 515 A 1 ATOM 4100 O O . GLU A 0 515 . -27.192 13.975 27.865 1.00 69.24 515 A 1 ATOM 4101 C CG . GLU A 0 515 . -24.732 10.221 28.702 1.00 69.24 515 A 1 ATOM 4102 C CD . GLU A 0 515 . -23.275 10.018 28.260 1.00 69.24 515 A 1 ATOM 4103 O OE1 . GLU A 0 515 . -22.537 9.344 29.017 1.00 69.24 515 A 1 ATOM 4104 O OE2 . GLU A 0 515 . -22.906 10.562 27.192 1.00 69.24 515 A 1 ATOM 4105 N N . ARG A 0 516 . -26.755 14.148 30.058 1.00 67.94 516 A 1 ATOM 4106 C CA . ARG A 0 516 . -26.842 15.613 30.100 1.00 67.94 516 A 1 ATOM 4107 C C . ARG A 0 516 . -25.433 16.186 29.980 1.00 67.94 516 A 1 ATOM 4108 C CB . ARG A 0 516 . -27.556 16.083 31.380 1.00 67.94 516 A 1 ATOM 4109 O O . ARG A 0 516 . -24.617 15.979 30.878 1.00 67.94 516 A 1 ATOM 4110 C CG . ARG A 0 516 . -28.997 15.555 31.477 1.00 67.94 516 A 1 ATOM 4111 C CD . ARG A 0 516 . -29.709 16.112 32.714 1.00 67.94 516 A 1 ATOM 4112 N NE . ARG A 0 516 . -31.023 15.468 32.916 1.00 67.94 516 A 1 ATOM 4113 N NH1 . ARG A 0 516 . -31.734 16.757 34.676 1.00 67.94 516 A 1 ATOM 4114 N NH2 . ARG A 0 516 . -33.007 15.070 33.953 1.00 67.94 516 A 1 ATOM 4115 C CZ . ARG A 0 516 . -31.914 15.769 33.843 1.00 67.94 516 A 1 ATOM 4116 N N . SER A 0 517 . -25.140 16.907 28.899 1.00 56.48 517 A 1 ATOM 4117 C CA . SER A 0 517 . -23.871 17.628 28.770 1.00 56.48 517 A 1 ATOM 4118 C C . SER A 0 517 . -23.818 18.766 29.797 1.00 56.48 517 A 1 ATOM 4119 C CB . SER A 0 517 . -23.697 18.166 27.343 1.00 56.48 517 A 1 ATOM 4120 O O . SER A 0 517 . -24.589 19.725 29.710 1.00 56.48 517 A 1 ATOM 4121 O OG . SER A 0 517 . -24.735 19.074 27.030 1.00 56.48 517 A 1 ATOM 4122 N N . VAL A 0 518 . -22.922 18.678 30.780 1.00 53.16 518 A 1 ATOM 4123 C CA . VAL A 0 518 . -22.636 19.791 31.694 1.00 53.16 518 A 1 ATOM 4124 C C . VAL A 0 518 . -21.622 20.694 30.992 1.00 53.16 518 A 1 ATOM 4125 C CB . VAL A 0 518 . -22.123 19.288 33.063 1.00 53.16 518 A 1 ATOM 4126 O O . VAL A 0 518 . -20.448 20.351 30.920 1.00 53.16 518 A 1 ATOM 4127 C CG1 . VAL A 0 518 . -21.926 20.453 34.043 1.00 53.16 518 A 1 ATOM 4128 C CG2 . VAL A 0 518 . -23.112 18.304 33.710 1.00 53.16 518 A 1 ATOM 4129 N N . ASN A 0 519 . -22.061 21.822 30.428 1.00 43.01 519 A 1 ATOM 4130 C CA . ASN A 0 519 . -21.136 22.830 29.902 1.00 43.01 519 A 1 ATOM 4131 C C . ASN A 0 519 . -20.350 23.446 31.073 1.00 43.01 519 A 1 ATOM 4132 C CB . ASN A 0 519 . -21.902 23.909 29.099 1.00 43.01 519 A 1 ATOM 4133 O O . ASN A 0 519 . -20.862 24.316 31.773 1.00 43.01 519 A 1 ATOM 4134 C CG . ASN A 0 519 . -22.138 23.560 27.639 1.00 43.01 519 A 1 ATOM 4135 N ND2 . ASN A 0 519 . -22.897 24.362 26.930 1.00 43.01 519 A 1 ATOM 4136 O OD1 . ASN A 0 519 . -21.637 22.590 27.103 1.00 43.01 519 A 1 ATOM 4137 N N . GLU A 0 520 . -19.102 23.019 31.268 1.00 43.46 520 A 1 ATOM 4138 C CA . GLU A 0 520 . -18.157 23.589 32.246 1.00 43.46 520 A 1 ATOM 4139 C C . GLU A 0 520 . -17.574 24.960 31.823 1.00 43.46 520 A 1 ATOM 4140 C CB . GLU A 0 520 . -17.061 22.555 32.596 1.00 43.46 520 A 1 ATOM 4141 O O . GLU A 0 520 . -16.712 25.508 32.501 1.00 43.46 520 A 1 ATOM 4142 C CG . GLU A 0 520 . -17.582 21.474 33.562 1.00 43.46 520 A 1 ATOM 4143 C CD . GLU A 0 520 . -16.512 20.462 34.017 1.00 43.46 520 A 1 ATOM 4144 O OE1 . GLU A 0 520 . -16.757 19.814 35.064 1.00 43.46 520 A 1 ATOM 4145 O OE2 . GLU A 0 520 . -15.492 20.303 33.312 1.00 43.46 520 A 1 ATOM 4146 N N . ASN A 0 521 . -18.086 25.598 30.763 1.00 37.99 521 A 1 ATOM 4147 C CA . ASN A 0 521 . -17.534 26.851 30.220 1.00 37.99 521 A 1 ATOM 4148 C C . ASN A 0 521 . -18.023 28.157 30.892 1.00 37.99 521 A 1 ATOM 4149 C CB . ASN A 0 521 . -17.693 26.860 28.684 1.00 37.99 521 A 1 ATOM 4150 O O . ASN A 0 521 . -17.818 29.229 30.333 1.00 37.99 521 A 1 ATOM 4151 C CG . ASN A 0 521 . -16.715 25.939 27.976 1.00 37.99 521 A 1 ATOM 4152 N ND2 . ASN A 0 521 . -16.816 25.825 26.674 1.00 37.99 521 A 1 ATOM 4153 O OD1 . ASN A 0 521 . -15.852 25.313 28.560 1.00 37.99 521 A 1 ATOM 4154 N N . ASN A 0 522 . -18.633 28.123 32.084 1.00 36.85 522 A 1 ATOM 4155 C CA . ASN A 0 522 . -19.128 29.343 32.760 1.00 36.85 522 A 1 ATOM 4156 C C . ASN A 0 522 . -18.208 29.920 33.852 1.00 36.85 522 A 1 ATOM 4157 C CB . ASN A 0 522 . -20.601 29.166 33.184 1.00 36.85 522 A 1 ATOM 4158 O O . ASN A 0 522 . -18.610 30.818 34.590 1.00 36.85 522 A 1 ATOM 4159 C CG . ASN A 0 522 . -21.589 29.703 32.157 1.00 36.85 522 A 1 ATOM 4160 N ND2 . ASN A 0 522 . -22.867 29.585 32.425 1.00 36.85 522 A 1 ATOM 4161 O OD1 . ASN A 0 522 . -21.265 30.241 31.115 1.00 36.85 522 A 1 ATOM 4162 N N . THR A 0 523 . -16.956 29.475 33.932 1.00 36.45 523 A 1 ATOM 4163 C CA . THR A 0 523 . -15.941 30.076 34.809 1.00 36.45 523 A 1 ATOM 4164 C C . THR A 0 523 . -14.643 30.285 34.043 1.00 36.45 523 A 1 ATOM 4165 C CB . THR A 0 523 . -15.700 29.238 36.080 1.00 36.45 523 A 1 ATOM 4166 O O . THR A 0 523 . -13.758 29.442 34.125 1.00 36.45 523 A 1 ATOM 4167 C CG2 . THR A 0 523 . -16.867 29.320 37.063 1.00 36.45 523 A 1 ATOM 4168 O OG1 . THR A 0 523 . -15.516 27.879 35.764 1.00 36.45 523 A 1 ATOM 4169 N N . ASN A 0 524 . -14.565 31.359 33.246 1.00 36.26 524 A 1 ATOM 4170 C CA . ASN A 0 524 . -13.382 32.214 33.048 1.00 36.26 524 A 1 ATOM 4171 C C . ASN A 0 524 . -13.612 33.210 31.892 1.00 36.26 524 A 1 ATOM 4172 C CB . ASN A 0 524 . -12.079 31.411 32.829 1.00 36.26 524 A 1 ATOM 4173 O O . ASN A 0 524 . -13.551 32.852 30.726 1.00 36.26 524 A 1 ATOM 4174 C CG . ASN A 0 524 . -11.436 30.961 34.138 1.00 36.26 524 A 1 ATOM 4175 N ND2 . ASN A 0 524 . -10.619 29.935 34.106 1.00 36.26 524 A 1 ATOM 4176 O OD1 . ASN A 0 524 . -11.645 31.529 35.201 1.00 36.26 524 A 1 ATOM 4177 N N . ASN A 0 525 . -13.851 34.468 32.273 1.00 34.01 525 A 1 ATOM 4178 C CA . ASN A 0 525 . -13.320 35.703 31.685 1.00 34.01 525 A 1 ATOM 4179 C C . ASN A 0 525 . -13.333 35.917 30.156 1.00 34.01 525 A 1 ATOM 4180 C CB . ASN A 0 525 . -11.910 35.913 32.270 1.00 34.01 525 A 1 ATOM 4181 O O . ASN A 0 525 . -12.491 35.400 29.437 1.00 34.01 525 A 1 ATOM 4182 C CG . ASN A 0 525 . -11.925 36.117 33.774 1.00 34.01 525 A 1 ATOM 4183 N ND2 . ASN A 0 525 . -10.823 35.875 34.441 1.00 34.01 525 A 1 ATOM 4184 O OD1 . ASN A 0 525 . -12.922 36.487 34.372 1.00 34.01 525 A 1 ATOM 4185 N N . ASN A 0 526 . -14.188 36.869 29.760 1.00 31.76 526 A 1 ATOM 4186 C CA . ASN A 0 526 . -13.903 38.056 28.939 1.00 31.76 526 A 1 ATOM 4187 C C . ASN A 0 526 . -13.124 37.901 27.619 1.00 31.76 526 A 1 ATOM 4188 C CB . ASN A 0 526 . -13.245 39.131 29.832 1.00 31.76 526 A 1 ATOM 4189 O O . ASN A 0 526 . -11.933 37.615 27.619 1.00 31.76 526 A 1 ATOM 4190 C CG . ASN A 0 526 . -14.119 39.587 30.986 1.00 31.76 526 A 1 ATOM 4191 N ND2 . ASN A 0 526 . -13.543 40.202 31.991 1.00 31.76 526 A 1 ATOM 4192 O OD1 . ASN A 0 526 . -15.321 39.387 31.019 1.00 31.76 526 A 1 ATOM 4193 N N . ASN A 0 527 . -13.786 38.379 26.557 1.00 32.08 527 A 1 ATOM 4194 C CA . ASN A 0 527 . -13.250 38.797 25.257 1.00 32.08 527 A 1 ATOM 4195 C C . ASN A 0 527 . -12.977 37.655 24.270 1.00 32.08 527 A 1 ATOM 4196 C CB . ASN A 0 527 . -12.043 39.739 25.434 1.00 32.08 527 A 1 ATOM 4197 O O . ASN A 0 527 . -11.948 36.999 24.327 1.00 32.08 527 A 1 ATOM 4198 C CG . ASN A 0 527 . -12.271 40.905 26.374 1.00 32.08 527 A 1 ATOM 4199 N ND2 . ASN A 0 527 . -11.207 41.488 26.873 1.00 32.08 527 A 1 ATOM 4200 O OD1 . ASN A 0 527 . -13.379 41.323 26.680 1.00 32.08 527 A 1 ATOM 4201 N N . ASP A 0 528 . -13.911 37.428 23.343 1.00 35.79 528 A 1 ATOM 4202 C CA . ASP A 0 528 . -13.706 37.790 21.933 1.00 35.79 528 A 1 ATOM 4203 C C . ASP A 0 528 . -14.899 37.318 21.086 1.00 35.79 528 A 1 ATOM 4204 C CB . ASP A 0 528 . -12.350 37.319 21.358 1.00 35.79 528 A 1 ATOM 4205 O O . ASP A 0 528 . -15.156 36.134 20.882 1.00 35.79 528 A 1 ATOM 4206 C CG . ASP A 0 528 . -11.188 38.261 21.740 1.00 35.79 528 A 1 ATOM 4207 O OD1 . ASP A 0 528 . -11.474 39.445 22.059 1.00 35.79 528 A 1 ATOM 4208 O OD2 . ASP A 0 528 . -10.018 37.830 21.644 1.00 35.79 528 A 1 ATOM 4209 N N . ASN A 0 529 . -15.668 38.302 20.616 1.00 30.55 529 A 1 ATOM 4210 C CA . ASN A 0 529 . -16.657 38.150 19.555 1.00 30.55 529 A 1 ATOM 4211 C C . ASN A 0 529 . -15.939 37.734 18.267 1.00 30.55 529 A 1 ATOM 4212 C CB . ASN A 0 529 . -17.316 39.526 19.311 1.00 30.55 529 A 1 ATOM 4213 O O . ASN A 0 529 . -14.922 38.354 17.974 1.00 30.55 529 A 1 ATOM 4214 C CG . ASN A 0 529 . -18.243 39.981 20.418 1.00 30.55 529 A 1 ATOM 4215 N ND2 . ASN A 0 529 . -18.176 41.230 20.818 1.00 30.55 529 A 1 ATOM 4216 O OD1 . ASN A 0 529 . -19.071 39.239 20.908 1.00 30.55 529 A 1 ATOM 4217 N N . ILE A 0 530 . -16.505 36.797 17.486 1.00 34.85 530 A 1 ATOM 4218 C CA . ILE A 0 530 . -16.596 36.790 16.003 1.00 34.85 530 A 1 ATOM 4219 C C . ILE A 0 530 . -16.928 35.360 15.495 1.00 34.85 530 A 1 ATOM 4220 C CB . ILE A 0 530 . -15.344 37.434 15.319 1.00 34.85 530 A 1 ATOM 4221 O O . ILE A 0 530 . -16.190 34.415 15.745 1.00 34.85 530 A 1 ATOM 4222 C CG1 . ILE A 0 530 . -15.484 38.985 15.256 1.00 34.85 530 A 1 ATOM 4223 C CG2 . ILE A 0 530 . -15.079 36.994 13.879 1.00 34.85 530 A 1 ATOM 4224 C CD1 . ILE A 0 530 . -14.137 39.723 15.205 1.00 34.85 530 A 1 ATOM 4225 N N . ASN A 0 531 . -18.021 35.259 14.717 1.00 31.50 531 A 1 ATOM 4226 C CA . ASN A 0 531 . -18.438 34.177 13.794 1.00 31.50 531 A 1 ATOM 4227 C C . ASN A 0 531 . -19.256 32.972 14.314 1.00 31.50 531 A 1 ATOM 4228 C CB . ASN A 0 531 . -17.265 33.753 12.889 1.00 31.50 531 A 1 ATOM 4229 O O . ASN A 0 531 . -18.744 31.865 14.436 1.00 31.50 531 A 1 ATOM 4230 C CG . ASN A 0 531 . -16.708 34.894 12.067 1.00 31.50 531 A 1 ATOM 4231 N ND2 . ASN A 0 531 . -15.508 34.748 11.558 1.00 31.50 531 A 1 ATOM 4232 O OD1 . ASN A 0 531 . -17.341 35.918 11.856 1.00 31.50 531 A 1 ATOM 4233 N N . ASN A 0 532 . -20.582 33.154 14.417 1.00 30.98 532 A 1 ATOM 4234 C CA . ASN A 0 532 . -21.578 32.072 14.373 1.00 30.98 532 A 1 ATOM 4235 C C . ASN A 0 532 . -22.446 32.210 13.110 1.00 30.98 532 A 1 ATOM 4236 C CB . ASN A 0 532 . -22.456 32.102 15.643 1.00 30.98 532 A 1 ATOM 4237 O O . ASN A 0 532 . -23.283 33.104 13.038 1.00 30.98 532 A 1 ATOM 4238 C CG . ASN A 0 532 . -21.877 31.334 16.815 1.00 30.98 532 A 1 ATOM 4239 N ND2 . ASN A 0 532 . -22.407 31.530 17.999 1.00 30.98 532 A 1 ATOM 4240 O OD1 . ASN A 0 532 . -20.987 30.517 16.693 1.00 30.98 532 A 1 ATOM 4241 N N . ASN A 0 533 . -22.267 31.302 12.147 1.00 28.71 533 A 1 ATOM 4242 C CA . ASN A 0 533 . -23.109 31.141 10.954 1.00 28.71 533 A 1 ATOM 4243 C C . ASN A 0 533 . -23.513 29.663 10.790 1.00 28.71 533 A 1 ATOM 4244 C CB . ASN A 0 533 . -22.377 31.685 9.695 1.00 28.71 533 A 1 ATOM 4245 O O . ASN A 0 533 . -23.135 29.043 9.806 1.00 28.71 533 A 1 ATOM 4246 C CG . ASN A 0 533 . -22.657 33.131 9.346 1.00 28.71 533 A 1 ATOM 4247 N ND2 . ASN A 0 533 . -21.990 33.641 8.337 1.00 28.71 533 A 1 ATOM 4248 O OD1 . ASN A 0 533 . -23.490 33.813 9.909 1.00 28.71 533 A 1 ATOM 4249 N N . VAL A 0 534 . -24.265 29.084 11.735 1.00 29.33 534 A 1 ATOM 4250 C CA . VAL A 0 534 . -25.068 27.860 11.502 1.00 29.33 534 A 1 ATOM 4251 C C . VAL A 0 534 . -26.270 27.863 12.459 1.00 29.33 534 A 1 ATOM 4252 C CB . VAL A 0 534 . -24.277 26.526 11.652 1.00 29.33 534 A 1 ATOM 4253 O O . VAL A 0 534 . -26.198 27.328 13.560 1.00 29.33 534 A 1 ATOM 4254 C CG1 . VAL A 0 534 . -25.162 25.349 11.205 1.00 29.33 534 A 1 ATOM 4255 C CG2 . VAL A 0 534 . -22.992 26.394 10.827 1.00 29.33 534 A 1 ATOM 4256 N N . ALA A 0 535 . -27.373 28.505 12.064 1.00 27.26 535 A 1 ATOM 4257 C CA . ALA A 0 535 . -28.676 28.370 12.727 1.00 27.26 535 A 1 ATOM 4258 C C . ALA A 0 535 . -29.812 28.856 11.809 1.00 27.26 535 A 1 ATOM 4259 C CB . ALA A 0 535 . -28.685 29.159 14.049 1.00 27.26 535 A 1 ATOM 4260 O O . ALA A 0 535 . -30.114 30.042 11.788 1.00 27.26 535 A 1 ATOM 4261 N N . VAL A 0 536 . -30.441 27.947 11.060 1.00 27.42 536 A 1 ATOM 4262 C CA . VAL A 0 536 . -31.792 28.087 10.470 1.00 27.42 536 A 1 ATOM 4263 C C . VAL A 0 536 . -32.237 26.632 10.222 1.00 27.42 536 A 1 ATOM 4264 C CB . VAL A 0 536 . -31.804 28.890 9.133 1.00 27.42 536 A 1 ATOM 4265 O O . VAL A 0 536 . -31.532 25.924 9.517 1.00 27.42 536 A 1 ATOM 4266 C CG1 . VAL A 0 536 . -33.151 29.601 8.982 1.00 27.42 536 A 1 ATOM 4267 C CG2 . VAL A 0 536 . -30.755 29.996 8.923 1.00 27.42 536 A 1 ATOM 4268 N N . PHE A 0 537 . -33.249 26.013 10.832 1.00 26.49 537 A 1 ATOM 4269 C CA . PHE A 0 537 . -34.615 26.423 11.139 1.00 26.49 537 A 1 ATOM 4270 C C . PHE A 0 537 . -35.131 25.656 12.371 1.00 26.49 537 A 1 ATOM 4271 C CB . PHE A 0 537 . -35.498 25.963 9.958 1.00 26.49 537 A 1 ATOM 4272 O O . PHE A 0 537 . -35.143 24.431 12.344 1.00 26.49 537 A 1 ATOM 4273 C CG . PHE A 0 537 . -35.460 26.823 8.717 1.00 26.49 537 A 1 ATOM 4274 C CD1 . PHE A 0 537 . -36.466 27.787 8.528 1.00 26.49 537 A 1 ATOM 4275 C CD2 . PHE A 0 537 . -34.445 26.671 7.752 1.00 26.49 537 A 1 ATOM 4276 C CE1 . PHE A 0 537 . -36.447 28.615 7.395 1.00 26.49 537 A 1 ATOM 4277 C CE2 . PHE A 0 537 . -34.418 27.511 6.624 1.00 26.49 537 A 1 ATOM 4278 C CZ . PHE A 0 537 . -35.418 28.484 6.447 1.00 26.49 537 A 1 ATOM 4279 N N . CYS A 0 538 . -35.598 26.370 13.396 1.00 30.77 538 A 1 ATOM 4280 C CA . CYS A 0 538 . -36.677 26.004 14.329 1.00 30.77 538 A 1 ATOM 4281 C C . CYS A 0 538 . -37.050 27.311 15.047 1.00 30.77 538 A 1 ATOM 4282 C CB . CYS A 0 538 . -36.242 24.952 15.367 1.00 30.77 538 A 1 ATOM 4283 O O . CYS A 0 538 . -36.265 27.814 15.848 1.00 30.77 538 A 1 ATOM 4284 S SG . CYS A 0 538 . -36.392 23.247 14.758 1.00 30.77 538 A 1 ATOM 4285 N N . ASN A 0 539 . -38.196 27.898 14.696 1.00 28.39 539 A 1 ATOM 4286 C CA . ASN A 0 539 . -38.699 29.126 15.307 1.00 28.39 539 A 1 ATOM 4287 C C . ASN A 0 539 . -39.049 28.913 16.792 1.00 28.39 539 A 1 ATOM 4288 C CB . ASN A 0 539 . -39.938 29.628 14.535 1.00 28.39 539 A 1 ATOM 4289 O O . ASN A 0 539 . -39.769 27.981 17.136 1.00 28.39 539 A 1 ATOM 4290 C CG . ASN A 0 539 . -39.637 30.421 13.275 1.00 28.39 539 A 1 ATOM 4291 N ND2 . ASN A 0 539 . -40.637 30.679 12.464 1.00 28.39 539 A 1 ATOM 4292 O OD1 . ASN A 0 539 . -38.522 30.807 12.976 1.00 28.39 539 A 1 ATOM 4293 N N . ASP A 0 540 . -38.561 29.849 17.606 1.00 26.77 540 A 1 ATOM 4294 C CA . ASP A 0 540 . -39.195 30.497 18.757 1.00 26.77 540 A 1 ATOM 4295 C C . ASP A 0 540 . -39.687 29.655 19.962 1.00 26.77 540 A 1 ATOM 4296 C CB . ASP A 0 540 . -40.234 31.509 18.233 1.00 26.77 540 A 1 ATOM 4297 O O . ASP A 0 540 . -40.741 29.025 19.943 1.00 26.77 540 A 1 ATOM 4298 C CG . ASP A 0 540 . -39.625 32.527 17.251 1.00 26.77 540 A 1 ATOM 4299 O OD1 . ASP A 0 540 . -38.406 32.794 17.370 1.00 26.77 540 A 1 ATOM 4300 O OD2 . ASP A 0 540 . -40.377 33.011 16.377 1.00 26.77 540 A 1 ATOM 4301 N N . ASN A 0 541 . -38.974 29.847 21.089 1.00 29.14 541 A 1 ATOM 4302 C CA . ASN A 0 541 . -39.410 29.712 22.497 1.00 29.14 541 A 1 ATOM 4303 C C . ASN A 0 541 . -39.182 28.397 23.286 1.00 29.14 541 A 1 ATOM 4304 C CB . ASN A 0 541 . -40.807 30.333 22.720 1.00 29.14 541 A 1 ATOM 4305 O O . ASN A 0 541 . -39.990 28.067 24.153 1.00 29.14 541 A 1 ATOM 4306 C CG . ASN A 0 541 . -40.890 31.790 22.321 1.00 29.14 541 A 1 ATOM 4307 N ND2 . ASN A 0 541 . -42.026 32.228 21.836 1.00 29.14 541 A 1 ATOM 4308 O OD1 . ASN A 0 541 . -39.955 32.559 22.471 1.00 29.14 541 A 1 ATOM 4309 N N . LEU A 0 542 . -38.028 27.727 23.149 1.00 35.63 542 A 1 ATOM 4310 C CA . LEU A 0 542 . -37.484 26.876 24.232 1.00 35.63 542 A 1 ATOM 4311 C C . LEU A 0 542 . -36.104 27.370 24.697 1.00 35.63 542 A 1 ATOM 4312 C CB . LEU A 0 542 . -37.519 25.369 23.884 1.00 35.63 542 A 1 ATOM 4313 O O . LEU A 0 542 . -35.055 26.849 24.327 1.00 35.63 542 A 1 ATOM 4314 C CG . LEU A 0 542 . -38.730 24.622 24.493 1.00 35.63 542 A 1 ATOM 4315 C CD1 . LEU A 0 542 . -39.857 24.447 23.477 1.00 35.63 542 A 1 ATOM 4316 C CD2 . LEU A 0 542 . -38.314 23.240 24.992 1.00 35.63 542 A 1 ATOM 4317 N N . ASN A 0 543 . -36.118 28.399 25.545 1.00 29.67 543 A 1 ATOM 4318 C CA . ASN A 0 543 . -34.947 28.828 26.304 1.00 29.67 543 A 1 ATOM 4319 C C . ASN A 0 543 . -34.575 27.742 27.343 1.00 29.67 543 A 1 ATOM 4320 C CB . ASN A 0 543 . -35.251 30.196 26.959 1.00 29.67 543 A 1 ATOM 4321 O O . ASN A 0 543 . -35.397 27.394 28.188 1.00 29.67 543 A 1 ATOM 4322 C CG . ASN A 0 543 . -35.317 31.349 25.964 1.00 29.67 543 A 1 ATOM 4323 N ND2 . ASN A 0 543 . -36.091 32.374 26.236 1.00 29.67 543 A 1 ATOM 4324 O OD1 . ASN A 0 543 . -34.663 31.358 24.940 1.00 29.67 543 A 1 ATOM 4325 N N . ASN A 0 544 . -33.318 27.278 27.315 1.00 34.03 544 A 1 ATOM 4326 C CA . ASN A 0 544 . -32.605 26.527 28.371 1.00 34.03 544 A 1 ATOM 4327 C C . ASN A 0 544 . -32.852 25.014 28.580 1.00 34.03 544 A 1 ATOM 4328 C CB . ASN A 0 544 . -32.616 27.323 29.696 1.00 34.03 544 A 1 ATOM 4329 O O . ASN A 0 544 . -32.564 24.512 29.669 1.00 34.03 544 A 1 ATOM 4330 C CG . ASN A 0 544 . -31.826 28.609 29.641 1.00 34.03 544 A 1 ATOM 4331 N ND2 . ASN A 0 544 . -32.041 29.490 30.588 1.00 34.03 544 A 1 ATOM 4332 O OD1 . ASN A 0 544 . -30.987 28.832 28.788 1.00 34.03 544 A 1 ATOM 4333 N N . GLU A 0 545 . -33.260 24.232 27.577 1.00 43.30 545 A 1 ATOM 4334 C CA . GLU A 0 545 . -33.175 22.763 27.700 1.00 43.30 545 A 1 ATOM 4335 C C . GLU A 0 545 . -31.817 22.236 27.210 1.00 43.30 545 A 1 ATOM 4336 C CB . GLU A 0 545 . -34.394 22.052 27.099 1.00 43.30 545 A 1 ATOM 4337 O O . GLU A 0 545 . -31.511 22.230 26.019 1.00 43.30 545 A 1 ATOM 4338 C CG . GLU A 0 545 . -35.615 22.278 28.011 1.00 43.30 545 A 1 ATOM 4339 C CD . GLU A 0 545 . -36.830 21.405 27.676 1.00 43.30 545 A 1 ATOM 4340 O OE1 . GLU A 0 545 . -37.795 21.446 28.477 1.00 43.30 545 A 1 ATOM 4341 O OE2 . GLU A 0 545 . -36.807 20.659 26.676 1.00 43.30 545 A 1 ATOM 4342 N N . GLN A 0 546 . -30.983 21.829 28.175 1.00 52.68 546 A 1 ATOM 4343 C CA . GLN A 0 546 . -29.677 21.184 27.995 1.00 52.68 546 A 1 ATOM 4344 C C . GLN A 0 546 . -29.732 20.119 26.889 1.00 52.68 546 A 1 ATOM 4345 C CB . GLN A 0 546 . -29.264 20.524 29.326 1.00 52.68 546 A 1 ATOM 4346 O O . GLN A 0 546 . -30.648 19.297 26.856 1.00 52.68 546 A 1 ATOM 4347 C CG . GLN A 0 546 . -28.961 21.545 30.438 1.00 52.68 546 A 1 ATOM 4348 C CD . GLN A 0 546 . -28.783 20.922 31.824 1.00 52.68 546 A 1 ATOM 4349 N NE2 . GLN A 0 546 . -28.285 21.680 32.776 1.00 52.68 546 A 1 ATOM 4350 O OE1 . GLN A 0 546 . -29.102 19.774 32.102 1.00 52.68 546 A 1 ATOM 4351 N N . LEU A 0 547 . -28.740 20.109 25.996 1.00 63.16 547 A 1 ATOM 4352 C CA . LEU A 0 547 . -28.652 19.143 24.904 1.00 63.16 547 A 1 ATOM 4353 C C . LEU A 0 547 . -28.482 17.724 25.488 1.00 63.16 547 A 1 ATOM 4354 C CB . LEU A 0 547 . -27.506 19.571 23.947 1.00 63.16 547 A 1 ATOM 4355 O O . LEU A 0 547 . -27.386 17.323 25.869 1.00 63.16 547 A 1 ATOM 4356 C CG . LEU A 0 547 . -27.894 19.593 22.451 1.00 63.16 547 A 1 ATOM 4357 C CD1 . LEU A 0 547 . -27.789 21.009 21.881 1.00 63.16 547 A 1 ATOM 4358 C CD2 . LEU A 0 547 . -26.996 18.676 21.622 1.00 63.16 547 A 1 ATOM 4359 N N . ILE A 0 548 . -29.581 16.970 25.610 1.00 73.13 548 A 1 ATOM 4360 C CA . ILE A 0 548 . -29.527 15.561 26.026 1.00 73.13 548 A 1 ATOM 4361 C C . ILE A 0 548 . -28.969 14.755 24.856 1.00 73.13 548 A 1 ATOM 4362 C CB . ILE A 0 548 . -30.900 15.021 26.498 1.00 73.13 548 A 1 ATOM 4363 O O . ILE A 0 548 . -29.540 14.790 23.763 1.00 73.13 548 A 1 ATOM 4364 C CG1 . ILE A 0 548 . -31.434 15.862 27.681 1.00 73.13 548 A 1 ATOM 4365 C CG2 . ILE A 0 548 . -30.779 13.535 26.897 1.00 73.13 548 A 1 ATOM 4366 C CD1 . ILE A 0 548 . -32.823 15.448 28.182 1.00 73.13 548 A 1 ATOM 4367 N N . ASN A 0 549 . -27.873 14.033 25.069 1.00 74.60 549 A 1 ATOM 4368 C CA . ASN A 0 549 . -27.358 13.084 24.092 1.00 74.60 549 A 1 ATOM 4369 C C . ASN A 0 549 . -27.915 11.687 24.394 1.00 74.60 549 A 1 ATOM 4370 C CB . ASN A 0 549 . -25.823 13.144 24.054 1.00 74.60 549 A 1 ATOM 4371 O O . ASN A 0 549 . -27.915 11.250 25.545 1.00 74.60 549 A 1 ATOM 4372 C CG . ASN A 0 549 . -25.262 12.528 22.784 1.00 74.60 549 A 1 ATOM 4373 N ND2 . ASN A 0 549 . -23.971 12.318 22.729 1.00 74.60 549 A 1 ATOM 4374 O OD1 . ASN A 0 549 . -25.972 12.253 21.825 1.00 74.60 549 A 1 ATOM 4375 N N . TYR A 0 550 . -28.422 11.003 23.370 1.00 78.23 550 A 1 ATOM 4376 C CA . TYR A 0 550 . -29.008 9.671 23.509 1.00 78.23 550 A 1 ATOM 4377 C C . TYR A 0 550 . -28.004 8.614 23.090 1.00 78.23 550 A 1 ATOM 4378 C CB . TYR A 0 550 . -30.298 9.554 22.690 1.00 78.23 550 A 1 ATOM 4379 O O . TYR A 0 550 . -27.604 8.562 21.927 1.00 78.23 550 A 1 ATOM 4380 C CG . TYR A 0 550 . -31.471 10.337 23.243 1.00 78.23 550 A 1 ATOM 4381 C CD1 . TYR A 0 550 . -31.806 10.264 24.611 1.00 78.23 550 A 1 ATOM 4382 C CD2 . TYR A 0 550 . -32.245 11.128 22.375 1.00 78.23 550 A 1 ATOM 4383 C CE1 . TYR A 0 550 . -32.870 11.029 25.118 1.00 78.23 550 A 1 ATOM 4384 C CE2 . TYR A 0 550 . -33.335 11.859 22.876 1.00 78.23 550 A 1 ATOM 4385 O OH . TYR A 0 550 . -34.652 12.583 24.758 1.00 78.23 550 A 1 ATOM 4386 C CZ . TYR A 0 550 . -33.636 11.835 24.255 1.00 78.23 550 A 1 ATOM 4387 N N . GLN A 0 551 . -27.643 7.764 24.043 1.00 69.39 551 A 1 ATOM 4388 C CA . GLN A 0 551 . -26.697 6.678 23.852 1.00 69.39 551 A 1 ATOM 4389 C C . GLN A 0 551 . -27.452 5.359 23.798 1.00 69.39 551 A 1 ATOM 4390 C CB . GLN A 0 551 . -25.690 6.688 25.008 1.00 69.39 551 A 1 ATOM 4391 O O . GLN A 0 551 . -28.185 5.035 24.730 1.00 69.39 551 A 1 ATOM 4392 C CG . GLN A 0 551 . -24.864 7.983 25.090 1.00 69.39 551 A 1 ATOM 4393 C CD . GLN A 0 551 . -23.922 8.194 23.911 1.00 69.39 551 A 1 ATOM 4394 N NE2 . GLN A 0 551 . -23.220 9.302 23.887 1.00 69.39 551 A 1 ATOM 4395 O OE1 . GLN A 0 551 . -23.757 7.357 23.036 1.00 69.39 551 A 1 ATOM 4396 N N . ALA A 0 552 . -27.290 4.603 22.718 1.00 72.48 552 A 1 ATOM 4397 C CA . ALA A 0 552 . -27.973 3.332 22.521 1.00 72.48 552 A 1 ATOM 4398 C C . ALA A 0 552 . -26.975 2.255 22.104 1.00 72.48 552 A 1 ATOM 4399 C CB . ALA A 0 552 . -29.057 3.508 21.456 1.00 72.48 552 A 1 ATOM 4400 O O . ALA A 0 552 . -26.026 2.540 21.376 1.00 72.48 552 A 1 ATOM 4401 N N . SER A 0 553 . -27.227 1.012 22.512 1.00 64.73 553 A 1 ATOM 4402 C CA . SER A 0 553 . -26.467 -0.145 22.029 1.00 64.73 553 A 1 ATOM 4403 C C . SER A 0 553 . -26.727 -0.424 20.546 1.00 64.73 553 A 1 ATOM 4404 C CB . SER A 0 553 . -26.843 -1.379 22.850 1.00 64.73 553 A 1 ATOM 4405 O O . SER A 0 553 . -25.882 -1.009 19.877 1.00 64.73 553 A 1 ATOM 4406 O OG . SER A 0 553 . -26.620 -1.129 24.225 1.00 64.73 553 A 1 ATOM 4407 N N . SER A 0 554 . -27.884 0.000 20.026 1.00 71.19 554 A 1 ATOM 4408 C CA . SER A 0 554 . -28.258 -0.162 18.625 1.00 71.19 554 A 1 ATOM 4409 C C . SER A 0 554 . -28.716 1.168 17.997 1.00 71.19 554 A 1 ATOM 4410 C CB . SER A 0 554 . -29.284 -1.288 18.486 1.00 71.19 554 A 1 ATOM 4411 O O . SER A 0 554 . -29.446 1.946 18.624 1.00 71.19 554 A 1 ATOM 4412 O OG . SER A 0 554 . -30.510 -0.975 19.086 1.00 71.19 554 A 1 ATOM 4413 N N . PRO A 0 555 . -28.292 1.472 16.755 1.00 73.60 555 A 1 ATOM 4414 C CA . PRO A 0 555 . -28.584 2.758 16.119 1.00 73.60 555 A 1 ATOM 4415 C C . PRO A 0 555 . -30.065 2.929 15.750 1.00 73.60 555 A 1 ATOM 4416 C CB . PRO A 0 555 . -27.667 2.813 14.892 1.00 73.60 555 A 1 ATOM 4417 O O . PRO A 0 555 . -30.546 4.058 15.673 1.00 73.60 555 A 1 ATOM 4418 C CG . PRO A 0 555 . -27.431 1.344 14.542 1.00 73.60 555 A 1 ATOM 4419 C CD . PRO A 0 555 . -27.413 0.672 15.912 1.00 73.60 555 A 1 ATOM 4420 N N . ASP A 0 556 . -30.808 1.834 15.574 1.00 78.55 556 A 1 ATOM 4421 C CA . ASP A 0 556 . -32.261 1.850 15.377 1.00 78.55 556 A 1 ATOM 4422 C C . ASP A 0 556 . -33.000 2.385 16.614 1.00 78.55 556 A 1 ATOM 4423 C CB . ASP A 0 556 . -32.765 0.453 14.953 1.00 78.55 556 A 1 ATOM 4424 O O . ASP A 0 556 . -33.848 3.264 16.485 1.00 78.55 556 A 1 ATOM 4425 C CG . ASP A 0 556 . -32.368 -0.731 15.850 1.00 78.55 556 A 1 ATOM 4426 O OD1 . ASP A 0 556 . -31.712 -0.508 16.892 1.00 78.55 556 A 1 ATOM 4427 O OD2 . ASP A 0 556 . -32.679 -1.878 15.456 1.00 78.55 556 A 1 ATOM 4428 N N . GLU A 0 557 . -32.639 1.944 17.821 1.00 82.73 557 A 1 ATOM 4429 C CA . GLU A 0 557 . -33.182 2.488 19.069 1.00 82.73 557 A 1 ATOM 4430 C C . GLU A 0 557 . -32.867 3.973 19.219 1.00 82.73 557 A 1 ATOM 4431 C CB . GLU A 0 557 . -32.631 1.757 20.299 1.00 82.73 557 A 1 ATOM 4432 O O . GLU A 0 557 . -33.751 4.753 19.573 1.00 82.73 557 A 1 ATOM 4433 C CG . GLU A 0 557 . -33.200 0.347 20.464 1.00 82.73 557 A 1 ATOM 4434 C CD . GLU A 0 557 . -33.051 -0.197 21.894 1.00 82.73 557 A 1 ATOM 4435 O OE1 . GLU A 0 557 . -33.826 -1.121 22.211 1.00 82.73 557 A 1 ATOM 4436 O OE2 . GLU A 0 557 . -32.398 0.416 22.767 1.00 82.73 557 A 1 ATOM 4437 N N . ALA A 0 558 . -31.632 4.379 18.907 1.00 82.27 558 A 1 ATOM 4438 C CA . ALA A 0 558 . -31.264 5.789 18.927 1.00 82.27 558 A 1 ATOM 4439 C C . ALA A 0 558 . -32.119 6.603 17.944 1.00 82.27 558 A 1 ATOM 4440 C CB . ALA A 0 558 . -29.771 5.943 18.617 1.00 82.27 558 A 1 ATOM 4441 O O . ALA A 0 558 . -32.586 7.684 18.301 1.00 82.27 558 A 1 ATOM 4442 N N . ALA A 0 559 . -32.353 6.090 16.732 1.00 86.34 559 A 1 ATOM 4443 C CA . ALA A 0 559 . -33.192 6.738 15.728 1.00 86.34 559 A 1 ATOM 4444 C C . ALA A 0 559 . -34.651 6.863 16.193 1.00 86.34 559 A 1 ATOM 4445 C CB . ALA A 0 559 . -33.086 5.954 14.415 1.00 86.34 559 A 1 ATOM 4446 O O . ALA A 0 559 . -35.247 7.930 16.056 1.00 86.34 559 A 1 ATOM 4447 N N . LEU A 0 560 . -35.205 5.812 16.806 1.00 91.11 560 A 1 ATOM 4448 C CA . LEU A 0 560 . -36.569 5.805 17.341 1.00 91.11 560 A 1 ATOM 4449 C C . LEU A 0 560 . -36.751 6.805 18.491 1.00 91.11 560 A 1 ATOM 4450 C CB . LEU A 0 560 . -36.931 4.380 17.798 1.00 91.11 560 A 1 ATOM 4451 O O . LEU A 0 560 . -37.718 7.565 18.490 1.00 91.11 560 A 1 ATOM 4452 C CG . LEU A 0 560 . -37.096 3.350 16.665 1.00 91.11 560 A 1 ATOM 4453 C CD1 . LEU A 0 560 . -37.325 1.962 17.267 1.00 91.11 560 A 1 ATOM 4454 C CD2 . LEU A 0 560 . -38.259 3.691 15.739 1.00 91.11 560 A 1 ATOM 4455 N N . VAL A 0 561 . -35.813 6.859 19.443 1.00 89.84 561 A 1 ATOM 4456 C CA . VAL A 0 561 . -35.879 7.805 20.573 1.00 89.84 561 A 1 ATOM 4457 C C . VAL A 0 561 . -35.641 9.243 20.108 1.00 89.84 561 A 1 ATOM 4458 C CB . VAL A 0 561 . -34.899 7.405 21.694 1.00 89.84 561 A 1 ATOM 4459 O O . VAL A 0 561 . -36.320 10.161 20.567 1.00 89.84 561 A 1 ATOM 4460 C CG1 . VAL A 0 561 . -34.901 8.405 22.858 1.00 89.84 561 A 1 ATOM 4461 C CG2 . VAL A 0 561 . -35.294 6.048 22.284 1.00 89.84 561 A 1 ATOM 4462 N N . LYS A 0 562 . -34.732 9.462 19.147 1.00 87.80 562 A 1 ATOM 4463 C CA . LYS A 0 562 . -34.551 10.777 18.510 1.00 87.80 562 A 1 ATOM 4464 C C . LYS A 0 562 . -35.820 11.220 17.782 1.00 87.80 562 A 1 ATOM 4465 C CB . LYS A 0 562 . -33.350 10.759 17.552 1.00 87.80 562 A 1 ATOM 4466 O O . LYS A 0 562 . -36.225 12.364 17.953 1.00 87.80 562 A 1 ATOM 4467 C CG . LYS A 0 562 . -32.007 10.811 18.298 1.00 87.80 562 A 1 ATOM 4468 C CD . LYS A 0 562 . -30.838 10.641 17.318 1.00 87.80 562 A 1 ATOM 4469 C CE . LYS A 0 562 . -29.501 10.638 18.071 1.00 87.80 562 A 1 ATOM 4470 N NZ . LYS A 0 562 . -28.350 10.441 17.153 1.00 87.80 562 A 1 ATOM 4471 N N . ALA A 0 563 . -36.476 10.323 17.046 1.00 88.46 563 A 1 ATOM 4472 C CA . ALA A 0 563 . -37.750 10.605 16.389 1.00 88.46 563 A 1 ATOM 4473 C C . ALA A 0 563 . -38.843 10.977 17.405 1.00 88.46 563 A 1 ATOM 4474 C CB . ALA A 0 563 . -38.141 9.390 15.539 1.00 88.46 563 A 1 ATOM 4475 O O . ALA A 0 563 . -39.542 11.971 17.218 1.00 88.46 563 A 1 ATOM 4476 N N . ALA A 0 564 . -38.940 10.244 18.519 1.00 89.56 564 A 1 ATOM 4477 C CA . ALA A 0 564 . -39.868 10.565 19.602 1.00 89.56 564 A 1 ATOM 4478 C C . ALA A 0 564 . -39.582 11.948 20.222 1.00 89.56 564 A 1 ATOM 4479 C CB . ALA A 0 564 . -39.816 9.431 20.634 1.00 89.56 564 A 1 ATOM 4480 O O . ALA A 0 564 . -40.508 12.741 20.407 1.00 89.56 564 A 1 ATOM 4481 N N . ARG A 0 565 . -38.303 12.292 20.445 1.00 87.63 565 A 1 ATOM 4482 C CA . ARG A 0 565 . -37.890 13.623 20.922 1.00 87.63 565 A 1 ATOM 4483 C C . ARG A 0 565 . -38.305 14.733 19.962 1.00 87.63 565 A 1 ATOM 4484 C CB . ARG A 0 565 . -36.379 13.647 21.192 1.00 87.63 565 A 1 ATOM 4485 O O . ARG A 0 565 . -38.823 15.744 20.430 1.00 87.63 565 A 1 ATOM 4486 C CG . ARG A 0 565 . -35.855 15.066 21.483 1.00 87.63 565 A 1 ATOM 4487 C CD . ARG A 0 565 . -34.365 15.041 21.800 1.00 87.63 565 A 1 ATOM 4488 N NE . ARG A 0 565 . -33.810 16.393 21.982 1.00 87.63 565 A 1 ATOM 4489 N NH1 . ARG A 0 565 . -31.679 15.681 22.341 1.00 87.63 565 A 1 ATOM 4490 N NH2 . ARG A 0 565 . -32.136 17.866 22.481 1.00 87.63 565 A 1 ATOM 4491 C CZ . ARG A 0 565 . -32.546 16.649 22.263 1.00 87.63 565 A 1 ATOM 4492 N N . THR A 0 566 . -38.097 14.559 18.657 1.00 85.50 566 A 1 ATOM 4493 C CA . THR A 0 566 . -38.493 15.551 17.641 1.00 85.50 566 A 1 ATOM 4494 C C . THR A 0 566 . -40.000 15.818 17.676 1.00 85.50 566 A 1 ATOM 4495 C CB . THR A 0 566 . -38.065 15.097 16.237 1.00 85.50 566 A 1 ATOM 4496 O O . THR A 0 566 . -40.424 16.954 17.495 1.00 85.50 566 A 1 ATOM 4497 C CG2 . THR A 0 566 . -38.322 16.149 15.159 1.00 85.50 566 A 1 ATOM 4498 O OG1 . THR A 0 566 . -36.676 14.862 16.223 1.00 85.50 566 A 1 ATOM 4499 N N . MET A 0 567 . -40.804 14.803 18.005 1.00 85.10 567 A 1 ATOM 4500 C CA . MET A 0 567 . -42.261 14.919 18.155 1.00 85.10 567 A 1 ATOM 4501 C C . MET A 0 567 . -42.712 15.385 19.554 1.00 85.10 567 A 1 ATOM 4502 C CB . MET A 0 567 . -42.925 13.592 17.746 1.00 85.10 567 A 1 ATOM 4503 O O . MET A 0 567 . -43.903 15.362 19.855 1.00 85.10 567 A 1 ATOM 4504 C CG . MET A 0 567 . -42.609 13.223 16.292 1.00 85.10 567 A 1 ATOM 4505 S SD . MET A 0 567 . -43.146 14.412 15.031 1.00 85.10 567 A 1 ATOM 4506 C CE . MET A 0 567 . -44.915 14.045 14.977 1.00 85.10 567 A 1 ATOM 4507 N N . GLY A 0 568 . -41.791 15.804 20.430 1.00 83.27 568 A 1 ATOM 4508 C CA . GLY A 0 568 . -42.108 16.337 21.761 1.00 83.27 568 A 1 ATOM 4509 C C . GLY A 0 568 . -42.259 15.295 22.880 1.00 83.27 568 A 1 ATOM 4510 O O . GLY A 0 568 . -42.765 15.635 23.953 1.00 83.27 568 A 1 ATOM 4511 N N . TYR A 0 569 . -41.817 14.052 22.657 1.00 89.47 569 A 1 ATOM 4512 C CA . TYR A 0 569 . -41.724 12.986 23.665 1.00 89.47 569 A 1 ATOM 4513 C C . TYR A 0 569 . -40.263 12.850 24.094 1.00 89.47 569 A 1 ATOM 4514 C CB . TYR A 0 569 . -42.286 11.656 23.133 1.00 89.47 569 A 1 ATOM 4515 O O . TYR A 0 569 . -39.493 12.068 23.536 1.00 89.47 569 A 1 ATOM 4516 C CG . TYR A 0 569 . -43.755 11.703 22.785 1.00 89.47 569 A 1 ATOM 4517 C CD1 . TYR A 0 569 . -44.716 11.107 23.625 1.00 89.47 569 A 1 ATOM 4518 C CD2 . TYR A 0 569 . -44.157 12.367 21.615 1.00 89.47 569 A 1 ATOM 4519 C CE1 . TYR A 0 569 . -46.087 11.249 23.332 1.00 89.47 569 A 1 ATOM 4520 C CE2 . TYR A 0 569 . -45.520 12.518 21.327 1.00 89.47 569 A 1 ATOM 4521 O OH . TYR A 0 569 . -47.800 12.251 21.977 1.00 89.47 569 A 1 ATOM 4522 C CZ . TYR A 0 569 . -46.489 11.989 22.201 1.00 89.47 569 A 1 ATOM 4523 N N . VAL A 0 570 . -39.850 13.667 25.061 1.00 89.52 570 A 1 ATOM 4524 C CA . VAL A 0 570 . -38.443 13.774 25.458 1.00 89.52 570 A 1 ATOM 4525 C C . VAL A 0 570 . -38.158 12.817 26.607 1.00 89.52 570 A 1 ATOM 4526 C CB . VAL A 0 570 . -38.056 15.222 25.815 1.00 89.52 570 A 1 ATOM 4527 O O . VAL A 0 570 . -38.608 13.026 27.730 1.00 89.52 570 A 1 ATOM 4528 C CG1 . VAL A 0 570 . -36.542 15.340 26.038 1.00 89.52 570 A 1 ATOM 4529 C CG2 . VAL A 0 570 . -38.467 16.206 24.711 1.00 89.52 570 A 1 ATOM 4530 N N . PHE A 0 571 . -37.373 11.777 26.352 1.00 89.22 571 A 1 ATOM 4531 C CA . PHE A 0 571 . -36.828 10.920 27.402 1.00 89.22 571 A 1 ATOM 4532 C C . PHE A 0 571 . -35.742 11.682 28.182 1.00 89.22 571 A 1 ATOM 4533 C CB . PHE A 0 571 . -36.305 9.647 26.734 1.00 89.22 571 A 1 ATOM 4534 O O . PHE A 0 571 . -34.764 12.132 27.577 1.00 89.22 571 A 1 ATOM 4535 C CG . PHE A 0 571 . -35.461 8.771 27.628 1.00 89.22 571 A 1 ATOM 4536 C CD1 . PHE A 0 571 . -34.185 8.377 27.194 1.00 89.22 571 A 1 ATOM 4537 C CD2 . PHE A 0 571 . -35.952 8.332 28.872 1.00 89.22 571 A 1 ATOM 4538 C CE1 . PHE A 0 571 . -33.417 7.510 27.976 1.00 89.22 571 A 1 ATOM 4539 C CE2 . PHE A 0 571 . -35.179 7.464 29.659 1.00 89.22 571 A 1 ATOM 4540 C CZ . PHE A 0 571 . -33.934 7.023 29.185 1.00 89.22 571 A 1 ATOM 4541 N N . THR A 0 572 . -35.920 11.876 29.497 1.00 84.76 572 A 1 ATOM 4542 C CA . THR A 0 572 . -35.057 12.765 30.307 1.00 84.76 572 A 1 ATOM 4543 C C . THR A 0 572 . -34.180 12.038 31.319 1.00 84.76 572 A 1 ATOM 4544 C CB . THR A 0 572 . -35.862 13.832 31.073 1.00 84.76 572 A 1 ATOM 4545 O O . THR A 0 572 . -33.032 12.439 31.521 1.00 84.76 572 A 1 ATOM 4546 C CG2 . THR A 0 572 . -36.659 14.761 30.163 1.00 84.76 572 A 1 ATOM 4547 O OG1 . THR A 0 572 . -36.759 13.242 31.986 1.00 84.76 572 A 1 ATOM 4548 N N . THR A 0 573 . -34.722 11.026 32.000 1.00 83.15 573 A 1 ATOM 4549 C CA . THR A 0 573 . -34.095 10.405 33.178 1.00 83.15 573 A 1 ATOM 4550 C C . THR A 0 573 . -34.381 8.908 33.187 1.00 83.15 573 A 1 ATOM 4551 C CB . THR A 0 573 . -34.610 11.040 34.487 1.00 83.15 573 A 1 ATOM 4552 O O . THR A 0 573 . -35.512 8.488 32.938 1.00 83.15 573 A 1 ATOM 4553 C CG2 . THR A 0 573 . -33.799 10.680 35.730 1.00 83.15 573 A 1 ATOM 4554 O OG1 . THR A 0 573 . -34.588 12.452 34.386 1.00 83.15 573 A 1 ATOM 4555 N N . ARG A 0 574 . -33.359 8.110 33.506 1.00 81.82 574 A 1 ATOM 4556 C CA . ARG A 0 574 . -33.456 6.661 33.700 1.00 81.82 574 A 1 ATOM 4557 C C . ARG A 0 574 . -32.938 6.297 35.081 1.00 81.82 574 A 1 ATOM 4558 C CB . ARG A 0 574 . -32.655 5.934 32.611 1.00 81.82 574 A 1 ATOM 4559 O O . ARG A 0 574 . -31.793 6.598 35.410 1.00 81.82 574 A 1 ATOM 4560 C CG . ARG A 0 574 . -33.030 4.447 32.519 1.00 81.82 574 A 1 ATOM 4561 C CD . ARG A 0 574 . -32.358 3.758 31.323 1.00 81.82 574 A 1 ATOM 4562 N NE . ARG A 0 574 . -32.913 2.405 31.132 1.00 81.82 574 A 1 ATOM 4563 N NH1 . ARG A 0 574 . -33.468 2.536 28.889 1.00 81.82 574 A 1 ATOM 4564 N NH2 . ARG A 0 574 . -34.158 0.821 30.058 1.00 81.82 574 A 1 ATOM 4565 C CZ . ARG A 0 574 . -33.491 1.934 30.039 1.00 81.82 574 A 1 ATOM 4566 N N . THR A 0 575 . -33.766 5.628 35.863 1.00 78.46 575 A 1 ATOM 4567 C CA . THR A 0 575 . -33.362 4.966 37.102 1.00 78.46 575 A 1 ATOM 4568 C C . THR A 0 575 . -33.530 3.450 36.939 1.00 78.46 575 A 1 ATOM 4569 C CB . THR A 0 575 . -34.134 5.507 38.318 1.00 78.46 575 A 1 ATOM 4570 O O . THR A 0 575 . -34.193 3.003 35.995 1.00 78.46 575 A 1 ATOM 4571 C CG2 . THR A 0 575 . -34.223 7.032 38.374 1.00 78.46 575 A 1 ATOM 4572 O OG1 . THR A 0 575 . -35.435 4.987 38.340 1.00 78.46 575 A 1 ATOM 4573 N N . PRO A 0 576 . -32.986 2.630 37.857 1.00 72.70 576 A 1 ATOM 4574 C CA . PRO A 0 576 . -33.123 1.174 37.810 1.00 72.70 576 A 1 ATOM 4575 C C . PRO A 0 576 . -34.560 0.655 37.739 1.00 72.70 576 A 1 ATOM 4576 C CB . PRO A 0 576 . -32.473 0.705 39.111 1.00 72.70 576 A 1 ATOM 4577 O O . PRO A 0 576 . -34.800 -0.462 37.280 1.00 72.70 576 A 1 ATOM 4578 C CG . PRO A 0 576 . -31.346 1.718 39.298 1.00 72.70 576 A 1 ATOM 4579 C CD . PRO A 0 576 . -32.081 3.002 38.939 1.00 72.70 576 A 1 ATOM 4580 N N . THR A 0 577 . -35.502 1.450 38.243 1.00 78.95 577 A 1 ATOM 4581 C CA . THR A 0 577 . -36.905 1.078 38.436 1.00 78.95 577 A 1 ATOM 4582 C C . THR A 0 577 . -37.872 2.003 37.708 1.00 78.95 577 A 1 ATOM 4583 C CB . THR A 0 577 . -37.242 1.062 39.936 1.00 78.95 577 A 1 ATOM 4584 O O . THR A 0 577 . -39.074 1.764 37.760 1.00 78.95 577 A 1 ATOM 4585 C CG2 . THR A 0 577 . -36.495 -0.052 40.671 1.00 78.95 577 A 1 ATOM 4586 O OG1 . THR A 0 577 . -36.871 2.278 40.555 1.00 78.95 577 A 1 ATOM 4587 N N . GLU A 0 578 . -37.401 3.067 37.057 1.00 84.94 578 A 1 ATOM 4588 C CA . GLU A 0 578 . -38.269 4.110 36.508 1.00 84.94 578 A 1 ATOM 4589 C C . GLU A 0 578 . -37.652 4.810 35.288 1.00 84.94 578 A 1 ATOM 4590 C CB . GLU A 0 578 . -38.583 5.122 37.616 1.00 84.94 578 A 1 ATOM 4591 O O . GLU A 0 578 . -36.450 5.069 35.229 1.00 84.94 578 A 1 ATOM 4592 C CG . GLU A 0 578 . -39.715 6.093 37.285 1.00 84.94 578 A 1 ATOM 4593 C CD . GLU A 0 578 . -39.944 7.051 38.456 1.00 84.94 578 A 1 ATOM 4594 O OE1 . GLU A 0 578 . -41.103 7.455 38.650 1.00 84.94 578 A 1 ATOM 4595 O OE2 . GLU A 0 578 . -38.973 7.424 39.146 1.00 84.94 578 A 1 ATOM 4596 N N . VAL A 0 579 . -38.495 5.157 34.319 1.00 87.30 579 A 1 ATOM 4597 C CA . VAL A 0 579 . -38.171 6.012 33.175 1.00 87.30 579 A 1 ATOM 4598 C C . VAL A 0 579 . -39.058 7.250 33.211 1.00 87.30 579 A 1 ATOM 4599 C CB . VAL A 0 579 . -38.295 5.223 31.857 1.00 87.30 579 A 1 ATOM 4600 O O . VAL A 0 579 . -40.281 7.148 33.311 1.00 87.30 579 A 1 ATOM 4601 C CG1 . VAL A 0 579 . -38.469 6.103 30.618 1.00 87.30 579 A 1 ATOM 4602 C CG2 . VAL A 0 579 . -37.017 4.410 31.658 1.00 87.30 579 A 1 ATOM 4603 N N . VAL A 0 580 . -38.433 8.423 33.112 1.00 89.29 580 A 1 ATOM 4604 C CA . VAL A 0 580 . -39.124 9.715 33.078 1.00 89.29 580 A 1 ATOM 4605 C C . VAL A 0 580 . -39.124 10.243 31.649 1.00 89.29 580 A 1 ATOM 4606 C CB . VAL A 0 580 . -38.514 10.731 34.059 1.00 89.29 580 A 1 ATOM 4607 O O . VAL A 0 580 . -38.066 10.432 31.037 1.00 89.29 580 A 1 ATOM 4608 C CG1 . VAL A 0 580 . -39.368 12.003 34.135 1.00 89.29 580 A 1 ATOM 4609 C CG2 . VAL A 0 580 . -38.397 10.149 35.475 1.00 89.29 580 A 1 ATOM 4610 N N . VAL A 0 581 . -40.322 10.493 31.122 1.00 89.56 581 A 1 ATOM 4611 C CA . VAL A 0 581 . -40.539 11.050 29.782 1.00 89.56 581 A 1 ATOM 4612 C C . VAL A 0 581 . -41.353 12.329 29.907 1.00 89.56 581 A 1 ATOM 4613 C CB . VAL A 0 581 . -41.237 10.052 28.835 1.00 89.56 581 A 1 ATOM 4614 O O . VAL A 0 581 . -42.434 12.336 30.493 1.00 89.56 581 A 1 ATOM 4615 C CG1 . VAL A 0 581 . -41.317 10.603 27.405 1.00 89.56 581 A 1 ATOM 4616 C CG2 . VAL A 0 581 . -40.496 8.714 28.775 1.00 89.56 581 A 1 ATOM 4617 N N . LYS A 0 582 . -40.855 13.419 29.332 1.00 89.59 582 A 1 ATOM 4618 C CA . LYS A 0 582 . -41.562 14.692 29.237 1.00 89.59 582 A 1 ATOM 4619 C C . LYS A 0 582 . -42.408 14.692 27.968 1.00 89.59 582 A 1 ATOM 4620 C CB . LYS A 0 582 . -40.532 15.823 29.310 1.00 89.59 582 A 1 ATOM 4621 O O . LYS A 0 582 . -41.874 14.752 26.864 1.00 89.59 582 A 1 ATOM 4622 C CG . LYS A 0 582 . -41.176 17.207 29.431 1.00 89.59 582 A 1 ATOM 4623 C CD . LYS A 0 582 . -40.079 18.256 29.652 1.00 89.59 582 A 1 ATOM 4624 C CE . LYS A 0 582 . -40.689 19.648 29.801 1.00 89.59 582 A 1 ATOM 4625 N NZ . LYS A 0 582 . -39.663 20.652 30.144 1.00 89.59 582 A 1 ATOM 4626 N N . ILE A 0 583 . -43.725 14.605 28.135 1.00 86.08 583 A 1 ATOM 4627 C CA . ILE A 0 583 . -44.708 14.584 27.047 1.00 86.08 583 A 1 ATOM 4628 C C . ILE A 0 583 . -45.467 15.907 27.081 1.00 86.08 583 A 1 ATOM 4629 C CB . ILE A 0 583 . -45.655 13.367 27.172 1.00 86.08 583 A 1 ATOM 4630 O O . ILE A 0 583 . -46.133 16.208 28.072 1.00 86.08 583 A 1 ATOM 4631 C CG1 . ILE A 0 583 . -44.846 12.050 27.242 1.00 86.08 583 A 1 ATOM 4632 C CG2 . ILE A 0 583 . -46.658 13.378 26.002 1.00 86.08 583 A 1 ATOM 4633 C CD1 . ILE A 0 583 . -45.698 10.777 27.274 1.00 86.08 583 A 1 ATOM 4634 N N . ARG A 0 584 . -45.363 16.716 26.017 1.00 77.89 584 A 1 ATOM 4635 C CA . ARG A 0 584 . -46.022 18.042 25.922 1.00 77.89 584 A 1 ATOM 4636 C C . ARG A 0 584 . -45.734 18.954 27.125 1.00 77.89 584 A 1 ATOM 4637 C CB . ARG A 0 584 . -47.538 17.887 25.706 1.00 77.89 584 A 1 ATOM 4638 O O . ARG A 0 584 . -46.614 19.645 27.627 1.00 77.89 584 A 1 ATOM 4639 C CG . ARG A 0 584 . -47.906 17.046 24.485 1.00 77.89 584 A 1 ATOM 4640 C CD . ARG A 0 584 . -49.427 16.919 24.413 1.00 77.89 584 A 1 ATOM 4641 N NE . ARG A 0 584 . -49.802 15.980 23.354 1.00 77.89 584 A 1 ATOM 4642 N NH1 . ARG A 0 584 . -51.974 16.664 23.006 1.00 77.89 584 A 1 ATOM 4643 N NH2 . ARG A 0 584 . -51.040 15.101 21.714 1.00 77.89 584 A 1 ATOM 4644 C CZ . ARG A 0 584 . -50.943 15.924 22.706 1.00 77.89 584 A 1 ATOM 4645 N N . GLY A 0 585 . -44.503 18.916 27.630 1.00 77.67 585 A 1 ATOM 4646 C CA . GLY A 0 585 . -44.088 19.707 28.790 1.00 77.67 585 A 1 ATOM 4647 C C . GLY A 0 585 . -44.352 19.062 30.155 1.00 77.67 585 A 1 ATOM 4648 O O . GLY A 0 585 . -43.754 19.502 31.133 1.00 77.67 585 A 1 ATOM 4649 N N . VAL A 0 586 . -45.171 18.009 30.231 1.00 86.54 586 A 1 ATOM 4650 C CA . VAL A 0 586 . -45.508 17.319 31.484 1.00 86.54 586 A 1 ATOM 4651 C C . VAL A 0 586 . -44.611 16.098 31.664 1.00 86.54 586 A 1 ATOM 4652 C CB . VAL A 0 586 . -46.999 16.925 31.519 1.00 86.54 586 A 1 ATOM 4653 O O . VAL A 0 586 . -44.571 15.218 30.803 1.00 86.54 586 A 1 ATOM 4654 C CG1 . VAL A 0 586 . -47.376 16.280 32.859 1.00 86.54 586 A 1 ATOM 4655 C CG2 . VAL A 0 586 . -47.904 18.149 31.318 1.00 86.54 586 A 1 ATOM 4656 N N . GLU A 0 587 . -43.897 16.026 32.784 1.00 87.97 587 A 1 ATOM 4657 C CA . GLU A 0 587 . -43.098 14.852 33.142 1.00 87.97 587 A 1 ATOM 4658 C C . GLU A 0 587 . -44.012 13.702 33.580 1.00 87.97 587 A 1 ATOM 4659 C CB . GLU A 0 587 . -42.049 15.202 34.211 1.00 87.97 587 A 1 ATOM 4660 O O . GLU A 0 587 . -44.797 13.825 34.521 1.00 87.97 587 A 1 ATOM 4661 C CG . GLU A 0 587 . -40.993 16.170 33.647 1.00 87.97 587 A 1 ATOM 4662 C CD . GLU A 0 587 . -39.801 16.423 34.584 1.00 87.97 587 A 1 ATOM 4663 O OE1 . GLU A 0 587 . -38.767 16.894 34.053 1.00 87.97 587 A 1 ATOM 4664 O OE2 . GLU A 0 587 . -39.913 16.160 35.799 1.00 87.97 587 A 1 ATOM 4665 N N . LYS A 0 588 . -43.930 12.576 32.866 1.00 90.15 588 A 1 ATOM 4666 C CA . LYS A 0 588 . -44.611 11.325 33.199 1.00 90.15 588 A 1 ATOM 4667 C C . LYS A 0 588 . -43.592 10.288 33.656 1.00 90.15 588 A 1 ATOM 4668 C CB . LYS A 0 588 . -45.435 10.797 32.018 1.00 90.15 588 A 1 ATOM 4669 O O . LYS A 0 588 . -42.540 10.112 33.043 1.00 90.15 588 A 1 ATOM 4670 C CG . LYS A 0 588 . -46.607 11.709 31.614 1.00 90.15 588 A 1 ATOM 4671 C CD . LYS A 0 588 . -47.566 10.935 30.694 1.00 90.15 588 A 1 ATOM 4672 C CE . LYS A 0 588 . -48.586 11.849 29.995 1.00 90.15 588 A 1 ATOM 4673 N NZ . LYS A 0 588 . -49.348 11.127 28.933 1.00 90.15 588 A 1 ATOM 4674 N N . HIS A 0 589 . -43.966 9.585 34.712 1.00 90.46 589 A 1 ATOM 4675 C CA . HIS A 0 589 . -43.152 8.614 35.425 1.00 90.46 589 A 1 ATOM 4676 C C . HIS A 0 589 . -43.643 7.193 35.123 1.00 90.46 589 A 1 ATOM 4677 C CB . HIS A 0 589 . -43.283 8.970 36.908 1.00 90.46 589 A 1 ATOM 4678 O O . HIS A 0 589 . -44.763 6.836 35.491 1.00 90.46 589 A 1 ATOM 4679 C CG . HIS A 0 589 . -42.432 10.151 37.308 1.00 90.46 589 A 1 ATOM 4680 C CD2 . HIS A 0 589 . -42.715 11.479 37.130 1.00 90.46 589 A 1 ATOM 4681 N ND1 . HIS A 0 589 . -41.220 10.083 37.946 1.00 90.46 589 A 1 ATOM 4682 C CE1 . HIS A 0 589 . -40.771 11.332 38.140 1.00 90.46 589 A 1 ATOM 4683 N NE2 . HIS A 0 589 . -41.655 12.220 37.660 1.00 90.46 589 A 1 ATOM 4684 N N . TYR A 0 590 . -42.831 6.390 34.435 1.00 91.69 590 A 1 ATOM 4685 C CA . TYR A 0 590 . -43.141 4.997 34.106 1.00 91.69 590 A 1 ATOM 4686 C C . TYR A 0 590 . -42.269 4.061 34.935 1.00 91.69 590 A 1 ATOM 4687 C CB . TYR A 0 590 . -42.942 4.742 32.605 1.00 91.69 590 A 1 ATOM 4688 O O . TYR A 0 590 . -41.051 4.040 34.772 1.00 91.69 590 A 1 ATOM 4689 C CG . TYR A 0 590 . -43.957 5.446 31.730 1.00 91.69 590 A 1 ATOM 4690 C CD1 . TYR A 0 590 . -45.166 4.804 31.397 1.00 91.69 590 A 1 ATOM 4691 C CD2 . TYR A 0 590 . -43.693 6.747 31.259 1.00 91.69 590 A 1 ATOM 4692 C CE1 . TYR A 0 590 . -46.122 5.474 30.610 1.00 91.69 590 A 1 ATOM 4693 C CE2 . TYR A 0 590 . -44.637 7.410 30.453 1.00 91.69 590 A 1 ATOM 4694 O OH . TYR A 0 590 . -46.784 7.431 29.395 1.00 91.69 590 A 1 ATOM 4695 C CZ . TYR A 0 590 . -45.859 6.777 30.143 1.00 91.69 590 A 1 ATOM 4696 N N . GLY A 0 591 . -42.878 3.255 35.803 1.00 90.00 591 A 1 ATOM 4697 C CA . GLY A 0 591 . -42.144 2.269 36.596 1.00 90.00 591 A 1 ATOM 4698 C C . GLY A 0 591 . -41.764 1.057 35.746 1.00 90.00 591 A 1 ATOM 4699 O O . GLY A 0 591 . -42.651 0.331 35.306 1.00 90.00 591 A 1 ATOM 4700 N N . ILE A 0 592 . -40.474 0.797 35.528 1.00 88.30 592 A 1 ATOM 4701 C CA . ILE A 0 592 . -40.004 -0.414 34.840 1.00 88.30 592 A 1 ATOM 4702 C C . ILE A 0 592 . -40.027 -1.577 35.827 1.00 88.30 592 A 1 ATOM 4703 C CB . ILE A 0 592 . -38.601 -0.232 34.218 1.00 88.30 592 A 1 ATOM 4704 O O . ILE A 0 592 . -39.259 -1.611 36.788 1.00 88.30 592 A 1 ATOM 4705 C CG1 . ILE A 0 592 . -38.644 0.865 33.134 1.00 88.30 592 A 1 ATOM 4706 C CG2 . ILE A 0 592 . -38.117 -1.570 33.611 1.00 88.30 592 A 1 ATOM 4707 C CD1 . ILE A 0 592 . -37.296 1.109 32.446 1.00 88.30 592 A 1 ATOM 4708 N N . LEU A 0 593 . -40.884 -2.560 35.563 1.00 89.25 593 A 1 ATOM 4709 C CA . LEU A 0 593 . -40.993 -3.759 36.385 1.00 89.25 593 A 1 ATOM 4710 C C . LEU A 0 593 . -40.026 -4.847 35.894 1.00 89.25 593 A 1 ATOM 4711 C CB . LEU A 0 593 . -42.458 -4.224 36.390 1.00 89.25 593 A 1 ATOM 4712 O O . LEU A 0 593 . -39.159 -5.320 36.637 1.00 89.25 593 A 1 ATOM 4713 C CG . LEU A 0 593 . -43.493 -3.210 36.918 1.00 89.25 593 A 1 ATOM 4714 C CD1 . LEU A 0 593 . -44.905 -3.791 36.808 1.00 89.25 593 A 1 ATOM 4715 C CD2 . LEU A 0 593 . -43.254 -2.850 38.388 1.00 89.25 593 A 1 ATOM 4716 N N . HIS A 0 594 . -40.135 -5.208 34.614 1.00 87.53 594 A 1 ATOM 4717 C CA . HIS A 0 594 . -39.278 -6.197 33.961 1.00 87.53 594 A 1 ATOM 4718 C C . HIS A 0 594 . -38.953 -5.775 32.530 1.00 87.53 594 A 1 ATOM 4719 C CB . HIS A 0 594 . -39.932 -7.587 33.990 1.00 87.53 594 A 1 ATOM 4720 O O . HIS A 0 594 . -39.794 -5.216 31.830 1.00 87.53 594 A 1 ATOM 4721 C CG . HIS A 0 594 . -39.928 -8.209 35.363 1.00 87.53 594 A 1 ATOM 4722 C CD2 . HIS A 0 594 . -40.875 -8.044 36.333 1.00 87.53 594 A 1 ATOM 4723 N ND1 . HIS A 0 594 . -38.969 -9.052 35.872 1.00 87.53 594 A 1 ATOM 4724 C CE1 . HIS A 0 594 . -39.337 -9.389 37.120 1.00 87.53 594 A 1 ATOM 4725 N NE2 . HIS A 0 594 . -40.488 -8.792 37.452 1.00 87.53 594 A 1 ATOM 4726 N N . VAL A 0 595 . -37.731 -6.077 32.098 1.00 86.41 595 A 1 ATOM 4727 C CA . VAL A 0 595 . -37.274 -5.903 30.717 1.00 86.41 595 A 1 ATOM 4728 C C . VAL A 0 595 . -37.083 -7.296 30.139 1.00 86.41 595 A 1 ATOM 4729 C CB . VAL A 0 595 . -35.986 -5.064 30.641 1.00 86.41 595 A 1 ATOM 4730 O O . VAL A 0 595 . -36.428 -8.141 30.750 1.00 86.41 595 A 1 ATOM 4731 C CG1 . VAL A 0 595 . -35.573 -4.825 29.185 1.00 86.41 595 A 1 ATOM 4732 C CG2 . VAL A 0 595 . -36.195 -3.698 31.314 1.00 86.41 595 A 1 ATOM 4733 N N . LEU A 0 596 . -37.735 -7.545 29.012 1.00 88.68 596 A 1 ATOM 4734 C CA . LEU A 0 596 . -37.629 -8.767 28.236 1.00 88.68 596 A 1 ATOM 4735 C C . LEU A 0 596 . -36.661 -8.478 27.096 1.00 88.68 596 A 1 ATOM 4736 C CB . LEU A 0 596 . -39.022 -9.212 27.754 1.00 88.68 596 A 1 ATOM 4737 O O . LEU A 0 596 . -37.046 -7.929 26.060 1.00 88.68 596 A 1 ATOM 4738 C CG . LEU A 0 596 . -40.047 -9.430 28.876 1.00 88.68 596 A 1 ATOM 4739 C CD1 . LEU A 0 596 . -41.394 -9.820 28.276 1.00 88.68 596 A 1 ATOM 4740 C CD2 . LEU A 0 596 . -39.602 -10.528 29.844 1.00 88.68 596 A 1 ATOM 4741 N N . ASP A 0 597 . -35.401 -8.816 27.350 1.00 81.98 597 A 1 ATOM 4742 C CA . ASP A 0 597 . -34.276 -8.505 26.476 1.00 81.98 597 A 1 ATOM 4743 C C . ASP A 0 597 . -34.494 -9.076 25.066 1.00 81.98 597 A 1 ATOM 4744 C CB . ASP A 0 597 . -32.954 -8.990 27.115 1.00 81.98 597 A 1 ATOM 4745 O O . ASP A 0 597 . -35.155 -10.108 24.861 1.00 81.98 597 A 1 ATOM 4746 C CG . ASP A 0 597 . -32.600 -8.302 28.453 1.00 81.98 597 A 1 ATOM 4747 O OD1 . ASP A 0 597 . -33.232 -7.282 28.805 1.00 81.98 597 A 1 ATOM 4748 O OD2 . ASP A 0 597 . -31.682 -8.771 29.170 1.00 81.98 597 A 1 ATOM 4749 N N . PHE A 0 598 . -33.941 -8.365 24.087 1.00 81.10 598 A 1 ATOM 4750 C CA . PHE A 0 598 . -33.900 -8.832 22.712 1.00 81.10 598 A 1 ATOM 4751 C C . PHE A 0 598 . -32.925 -10.013 22.599 1.00 81.10 598 A 1 ATOM 4752 C CB . PHE A 0 598 . -33.489 -7.668 21.801 1.00 81.10 598 A 1 ATOM 4753 O O . PHE A 0 598 . -31.797 -9.933 23.075 1.00 81.10 598 A 1 ATOM 4754 C CG . PHE A 0 598 . -33.324 -8.098 20.361 1.00 81.10 598 A 1 ATOM 4755 C CD1 . PHE A 0 598 . -32.098 -8.635 19.928 1.00 81.10 598 A 1 ATOM 4756 C CD2 . PHE A 0 598 . -34.430 -8.072 19.495 1.00 81.10 598 A 1 ATOM 4757 C CE1 . PHE A 0 598 . -32.014 -9.260 18.675 1.00 81.10 598 A 1 ATOM 4758 C CE2 . PHE A 0 598 . -34.332 -8.657 18.226 1.00 81.10 598 A 1 ATOM 4759 C CZ . PHE A 0 598 . -33.152 -9.320 17.852 1.00 81.10 598 A 1 ATOM 4760 N N . THR A 0 599 . -33.334 -11.083 21.914 1.00 74.56 599 A 1 ATOM 4761 C CA . THR A 0 599 . -32.403 -12.104 21.402 1.00 74.56 599 A 1 ATOM 4762 C C . THR A 0 599 . -32.756 -12.430 19.953 1.00 74.56 599 A 1 ATOM 4763 C CB . THR A 0 599 . -32.288 -13.375 22.276 1.00 74.56 599 A 1 ATOM 4764 O O . THR A 0 599 . -33.908 -12.267 19.534 1.00 74.56 599 A 1 ATOM 4765 C CG2 . THR A 0 599 . -32.323 -13.122 23.786 1.00 74.56 599 A 1 ATOM 4766 O OG1 . THR A 0 599 . -33.278 -14.335 21.996 1.00 74.56 599 A 1 ATOM 4767 N N . SER A 0 600 . -31.782 -12.877 19.165 1.00 69.32 600 A 1 ATOM 4768 C CA . SER A 0 600 . -31.919 -13.262 17.755 1.00 69.32 600 A 1 ATOM 4769 C C . SER A 0 600 . -32.953 -14.364 17.547 1.00 69.32 600 A 1 ATOM 4770 C CB . SER A 0 600 . -30.574 -13.743 17.187 1.00 69.32 600 A 1 ATOM 4771 O O . SER A 0 600 . -33.601 -14.408 16.498 1.00 69.32 600 A 1 ATOM 4772 O OG . SER A 0 600 . -30.208 -14.999 17.716 1.00 69.32 600 A 1 ATOM 4773 N N . PHE A 0 601 . -33.156 -15.205 18.563 1.00 70.97 601 A 1 ATOM 4774 C CA . PHE A 0 601 . -34.179 -16.237 18.564 1.00 70.97 601 A 1 ATOM 4775 C C . PHE A 0 601 . -35.588 -15.637 18.716 1.00 70.97 601 A 1 ATOM 4776 C CB . PHE A 0 601 . -33.833 -17.271 19.641 1.00 70.97 601 A 1 ATOM 4777 O O . PHE A 0 601 . -36.454 -15.887 17.878 1.00 70.97 601 A 1 ATOM 4778 C CG . PHE A 0 601 . -34.660 -18.529 19.518 1.00 70.97 601 A 1 ATOM 4779 C CD1 . PHE A 0 601 . -35.821 -18.674 20.285 1.00 70.97 601 A 1 ATOM 4780 C CD2 . PHE A 0 601 . -34.294 -19.544 18.616 1.00 70.97 601 A 1 ATOM 4781 C CE1 . PHE A 0 601 . -36.611 -19.831 20.166 1.00 70.97 601 A 1 ATOM 4782 C CE2 . PHE A 0 601 . -35.088 -20.699 18.492 1.00 70.97 601 A 1 ATOM 4783 C CZ . PHE A 0 601 . -36.247 -20.845 19.272 1.00 70.97 601 A 1 ATOM 4784 N N . ARG A 0 602 . -35.808 -14.755 19.708 1.00 83.70 602 A 1 ATOM 4785 C CA . ARG A 0 602 . -37.129 -14.123 19.958 1.00 83.70 602 A 1 ATOM 4786 C C . ARG A 0 602 . -37.463 -12.986 18.991 1.00 83.70 602 A 1 ATOM 4787 C CB . ARG A 0 602 . -37.342 -13.681 21.432 1.00 83.70 602 A 1 ATOM 4788 O O . ARG A 0 602 . -38.640 -12.708 18.797 1.00 83.70 602 A 1 ATOM 4789 C CG . ARG A 0 602 . -36.090 -13.771 22.310 1.00 83.70 602 A 1 ATOM 4790 C CD . ARG A 0 602 . -36.154 -13.203 23.729 1.00 83.70 602 A 1 ATOM 4791 N NE . ARG A 0 602 . -37.435 -13.490 24.393 1.00 83.70 602 A 1 ATOM 4792 N NH1 . ARG A 0 602 . -37.821 -11.357 25.177 1.00 83.70 602 A 1 ATOM 4793 N NH2 . ARG A 0 602 . -39.490 -12.837 25.061 1.00 83.70 602 A 1 ATOM 4794 C CZ . ARG A 0 602 . -38.229 -12.564 24.896 1.00 83.70 602 A 1 ATOM 4795 N N . LYS A 0 603 . -36.469 -12.304 18.412 1.00 84.40 603 A 1 ATOM 4796 C CA . LYS A 0 603 . -36.593 -11.177 17.456 1.00 84.40 603 A 1 ATOM 4797 C C . LYS A 0 603 . -37.521 -10.029 17.895 1.00 84.40 603 A 1 ATOM 4798 C CB . LYS A 0 603 . -36.957 -11.664 16.047 1.00 84.40 603 A 1 ATOM 4799 O O . LYS A 0 603 . -38.091 -9.322 17.058 1.00 84.40 603 A 1 ATOM 4800 C CG . LYS A 0 603 . -36.033 -12.754 15.509 1.00 84.40 603 A 1 ATOM 4801 C CD . LYS A 0 603 . -36.533 -13.214 14.141 1.00 84.40 603 A 1 ATOM 4802 C CE . LYS A 0 603 . -35.663 -14.367 13.645 1.00 84.40 603 A 1 ATOM 4803 N NZ . LYS A 0 603 . -36.325 -15.068 12.518 1.00 84.40 603 A 1 ATOM 4804 N N . ARG A 0 604 . -37.686 -9.831 19.202 1.00 89.47 604 A 1 ATOM 4805 C CA . ARG A 0 604 . -38.499 -8.761 19.793 1.00 89.47 604 A 1 ATOM 4806 C C . ARG A 0 604 . -37.960 -8.371 21.160 1.00 89.47 604 A 1 ATOM 4807 C CB . ARG A 0 604 . -39.978 -9.185 19.863 1.00 89.47 604 A 1 ATOM 4808 O O . ARG A 0 604 . -37.325 -9.184 21.826 1.00 89.47 604 A 1 ATOM 4809 C CG . ARG A 0 604 . -40.244 -10.327 20.855 1.00 89.47 604 A 1 ATOM 4810 C CD . ARG A 0 604 . -41.697 -10.783 20.752 1.00 89.47 604 A 1 ATOM 4811 N NE . ARG A 0 604 . -41.977 -11.851 21.718 1.00 89.47 604 A 1 ATOM 4812 N NH1 . ARG A 0 604 . -41.726 -13.717 20.415 1.00 89.47 604 A 1 ATOM 4813 N NH2 . ARG A 0 604 . -42.353 -13.899 22.548 1.00 89.47 604 A 1 ATOM 4814 C CZ . ARG A 0 604 . -42.024 -13.150 21.541 1.00 89.47 604 A 1 ATOM 4815 N N . MET A 0 605 . -38.248 -7.142 21.559 1.00 90.02 605 A 1 ATOM 4816 C CA . MET A 0 605 . -37.982 -6.607 22.887 1.00 90.02 605 A 1 ATOM 4817 C C . MET A 0 605 . -39.313 -6.213 23.522 1.00 90.02 605 A 1 ATOM 4818 C CB . MET A 0 605 . -37.052 -5.395 22.768 1.00 90.02 605 A 1 ATOM 4819 O O . MET A 0 605 . -40.134 -5.558 22.875 1.00 90.02 605 A 1 ATOM 4820 C CG . MET A 0 605 . -36.661 -4.837 24.139 1.00 90.02 605 A 1 ATOM 4821 S SD . MET A 0 605 . -35.849 -3.224 24.056 1.00 90.02 605 A 1 ATOM 4822 C CE . MET A 0 605 . -35.503 -3.023 25.819 1.00 90.02 605 A 1 ATOM 4823 N N . GLY A 0 606 . -39.500 -6.583 24.785 1.00 91.49 606 A 1 ATOM 4824 C CA . GLY A 0 606 . -40.669 -6.211 25.576 1.00 91.49 606 A 1 ATOM 4825 C C . GLY A 0 606 . -40.264 -5.493 26.858 1.00 91.49 606 A 1 ATOM 4826 O O . GLY A 0 606 . -39.241 -5.811 27.461 1.00 91.49 606 A 1 ATOM 4827 N N . VAL A 0 607 . -41.065 -4.537 27.313 1.00 91.86 607 A 1 ATOM 4828 C CA . VAL A 0 607 . -40.914 -3.919 28.635 1.00 91.86 607 A 1 ATOM 4829 C C . VAL A 0 607 . -42.253 -3.976 29.354 1.00 91.86 607 A 1 ATOM 4830 C CB . VAL A 0 607 . -40.363 -2.481 28.560 1.00 91.86 607 A 1 ATOM 4831 O O . VAL A 0 607 . -43.271 -3.527 28.832 1.00 91.86 607 A 1 ATOM 4832 C CG1 . VAL A 0 607 . -40.037 -1.959 29.966 1.00 91.86 607 A 1 ATOM 4833 C CG2 . VAL A 0 607 . -39.056 -2.405 27.758 1.00 91.86 607 A 1 ATOM 4834 N N . VAL A 0 608 . -42.245 -4.532 30.564 1.00 93.09 608 A 1 ATOM 4835 C CA . VAL A 0 608 . -43.397 -4.536 31.466 1.00 93.09 608 A 1 ATOM 4836 C C . VAL A 0 608 . -43.308 -3.291 32.335 1.00 93.09 608 A 1 ATOM 4837 C CB . VAL A 0 608 . -43.460 -5.808 32.331 1.00 93.09 608 A 1 ATOM 4838 O O . VAL A 0 608 . -42.382 -3.161 33.145 1.00 93.09 608 A 1 ATOM 4839 C CG1 . VAL A 0 608 . -44.829 -5.886 33.016 1.00 93.09 608 A 1 ATOM 4840 C CG2 . VAL A 0 608 . -43.236 -7.092 31.522 1.00 93.09 608 A 1 ATOM 4841 N N . VAL A 0 609 . -44.255 -2.375 32.164 1.00 93.25 609 A 1 ATOM 4842 C CA . VAL A 0 609 . -44.264 -1.079 32.841 1.00 93.25 609 A 1 ATOM 4843 C C . VAL A 0 609 . -45.505 -0.901 33.703 1.00 93.25 609 A 1 ATOM 4844 C CB . VAL A 0 609 . -44.086 0.104 31.871 1.00 93.25 609 A 1 ATOM 4845 O O . VAL A 0 609 . -46.585 -1.405 33.403 1.00 93.25 609 A 1 ATOM 4846 C CG1 . VAL A 0 609 . -42.752 0.015 31.127 1.00 93.25 609 A 1 ATOM 4847 C CG2 . VAL A 0 609 . -45.204 0.231 30.836 1.00 93.25 609 A 1 ATOM 4848 N N . ARG A 0 610 . -45.343 -0.151 34.790 1.00 93.31 610 A 1 ATOM 4849 C CA . ARG A 0 610 . -46.439 0.446 35.543 1.00 93.31 610 A 1 ATOM 4850 C C . ARG A 0 610 . -46.612 1.880 35.066 1.00 93.31 610 A 1 ATOM 4851 C CB . ARG A 0 610 . -46.148 0.344 37.040 1.00 93.31 610 A 1 ATOM 4852 O O . ARG A 0 610 . -45.725 2.710 35.260 1.00 93.31 610 A 1 ATOM 4853 C CG . ARG A 0 610 . -47.337 0.863 37.862 1.00 93.31 610 A 1 ATOM 4854 C CD . ARG A 0 610 . -47.086 0.693 39.362 1.00 93.31 610 A 1 ATOM 4855 N NE . ARG A 0 610 . -46.999 -0.732 39.739 1.00 93.31 610 A 1 ATOM 4856 N NH1 . ARG A 0 610 . -46.303 -0.431 41.900 1.00 93.31 610 A 1 ATOM 4857 N NH2 . ARG A 0 610 . -46.575 -2.502 41.101 1.00 93.31 610 A 1 ATOM 4858 C CZ . ARG A 0 610 . -46.627 -1.214 40.908 1.00 93.31 610 A 1 ATOM 4859 N N . GLU A 0 611 . -47.743 2.150 34.437 1.00 89.94 611 A 1 ATOM 4860 C CA . GLU A 0 611 . -48.099 3.479 33.952 1.00 89.94 611 A 1 ATOM 4861 C C . GLU A 0 611 . -48.398 4.450 35.110 1.00 89.94 611 A 1 ATOM 4862 C CB . GLU A 0 611 . -49.320 3.358 33.035 1.00 89.94 611 A 1 ATOM 4863 O O . GLU A 0 611 . -48.755 4.011 36.209 1.00 89.94 611 A 1 ATOM 4864 C CG . GLU A 0 611 . -48.979 2.726 31.686 1.00 89.94 611 A 1 ATOM 4865 C CD . GLU A 0 611 . -50.188 2.645 30.744 1.00 89.94 611 A 1 ATOM 4866 O OE1 . GLU A 0 611 . -50.059 1.878 29.763 1.00 89.94 611 A 1 ATOM 4867 O OE2 . GLU A 0 611 . -51.208 3.343 30.989 1.00 89.94 611 A 1 ATOM 4868 N N . PRO A 0 612 . -48.348 5.778 34.872 1.00 85.80 612 A 1 ATOM 4869 C CA . PRO A 0 612 . -48.709 6.783 35.878 1.00 85.80 612 A 1 ATOM 4870 C C . PRO A 0 612 . -50.127 6.623 36.458 1.00 85.80 612 A 1 ATOM 4871 C CB . PRO A 0 612 . -48.588 8.133 35.161 1.00 85.80 612 A 1 ATOM 4872 O O . PRO A 0 612 . -50.397 7.060 37.572 1.00 85.80 612 A 1 ATOM 4873 C CG . PRO A 0 612 . -47.623 7.881 34.005 1.00 85.80 612 A 1 ATOM 4874 C CD . PRO A 0 612 . -47.832 6.410 33.663 1.00 85.80 612 A 1 ATOM 4875 N N . ASN A 0 613 . -51.043 6.002 35.708 1.00 86.25 613 A 1 ATOM 4876 C CA . ASN A 0 613 . -52.422 5.712 36.124 1.00 86.25 613 A 1 ATOM 4877 C C . ASN A 0 613 . -52.545 4.446 37.010 1.00 86.25 613 A 1 ATOM 4878 C CB . ASN A 0 613 . -53.303 5.643 34.853 1.00 86.25 613 A 1 ATOM 4879 O O . ASN A 0 613 . -53.648 4.111 37.437 1.00 86.25 613 A 1 ATOM 4880 C CG . ASN A 0 613 . -52.874 4.531 33.906 1.00 86.25 613 A 1 ATOM 4881 N ND2 . ASN A 0 613 . -53.198 4.590 32.638 1.00 86.25 613 A 1 ATOM 4882 O OD1 . ASN A 0 613 . -52.197 3.607 34.304 1.00 86.25 613 A 1 ATOM 4883 N N . GLY A 0 614 . -51.440 3.735 37.267 1.00 85.02 614 A 1 ATOM 4884 C CA . GLY A 0 614 . -51.383 2.508 38.066 1.00 85.02 614 A 1 ATOM 4885 C C . GLY A 0 614 . -51.611 1.204 37.293 1.00 85.02 614 A 1 ATOM 4886 O O . GLY A 0 614 . -51.452 0.133 37.882 1.00 85.02 614 A 1 ATOM 4887 N N . ARG A 0 615 . -51.946 1.259 35.998 1.00 91.49 615 A 1 ATOM 4888 C CA . ARG A 0 615 . -52.128 0.070 35.150 1.00 91.49 615 A 1 ATOM 4889 C C . ARG A 0 615 . -50.787 -0.578 34.826 1.00 91.49 615 A 1 ATOM 4890 C CB . ARG A 0 615 . -52.880 0.425 33.860 1.00 91.49 615 A 1 ATOM 4891 O O . ARG A 0 615 . -49.761 0.099 34.751 1.00 91.49 615 A 1 ATOM 4892 C CG . ARG A 0 615 . -54.287 0.961 34.147 1.00 91.49 615 A 1 ATOM 4893 C CD . ARG A 0 615 . -54.956 1.338 32.830 1.00 91.49 615 A 1 ATOM 4894 N NE . ARG A 0 615 . -56.252 1.999 33.061 1.00 91.49 615 A 1 ATOM 4895 N NH1 . ARG A 0 615 . -57.141 1.490 31.012 1.00 91.49 615 A 1 ATOM 4896 N NH2 . ARG A 0 615 . -58.280 2.802 32.427 1.00 91.49 615 A 1 ATOM 4897 C CZ . ARG A 0 615 . -57.214 2.093 32.166 1.00 91.49 615 A 1 ATOM 4898 N N . ILE A 0 616 . -50.801 -1.896 34.641 1.00 92.64 616 A 1 ATOM 4899 C CA . ILE A 0 616 . -49.636 -2.649 34.176 1.00 92.64 616 A 1 ATOM 4900 C C . ILE A 0 616 . -49.829 -2.900 32.687 1.00 92.64 616 A 1 ATOM 4901 C CB . ILE A 0 616 . -49.425 -3.949 34.983 1.00 92.64 616 A 1 ATOM 4902 O O . ILE A 0 616 . -50.794 -3.551 32.288 1.00 92.64 616 A 1 ATOM 4903 C CG1 . ILE A 0 616 . -49.242 -3.615 36.483 1.00 92.64 616 A 1 ATOM 4904 C CG2 . ILE A 0 616 . -48.199 -4.710 34.438 1.00 92.64 616 A 1 ATOM 4905 C CD1 . ILE A 0 616 . -49.074 -4.843 37.384 1.00 92.64 616 A 1 ATOM 4906 N N . SER A 0 617 . -48.916 -2.389 31.872 1.00 93.12 617 A 1 ATOM 4907 C CA . SER A 0 617 . -48.916 -2.612 30.432 1.00 93.12 617 A 1 ATOM 4908 C C . SER A 0 617 . -47.601 -3.237 29.985 1.00 93.12 617 A 1 ATOM 4909 C CB . SER A 0 617 . -49.290 -1.340 29.659 1.00 93.12 617 A 1 ATOM 4910 O O . SER A 0 617 . -46.536 -3.029 30.570 1.00 93.12 617 A 1 ATOM 4911 O OG . SER A 0 617 . -48.460 -0.241 29.967 1.00 93.12 617 A 1 ATOM 4912 N N . VAL A 0 618 . -47.690 -4.069 28.956 1.00 93.77 618 A 1 ATOM 4913 C CA . VAL A 0 618 . -46.543 -4.672 28.283 1.00 93.77 618 A 1 ATOM 4914 C C . VAL A 0 618 . -46.417 -3.964 26.952 1.00 93.77 618 A 1 ATOM 4915 C CB . VAL A 0 618 . -46.723 -6.182 28.097 1.00 93.77 618 A 1 ATOM 4916 O O . VAL A 0 618 . -47.326 -4.022 26.127 1.00 93.77 618 A 1 ATOM 4917 C CG1 . VAL A 0 618 . -45.514 -6.827 27.410 1.00 93.77 618 A 1 ATOM 4918 C CG2 . VAL A 0 618 . -46.925 -6.894 29.432 1.00 93.77 618 A 1 ATOM 4919 N N . MET A 0 619 . -45.302 -3.276 26.758 1.00 94.79 619 A 1 ATOM 4920 C CA . MET A 0 619 . -44.978 -2.562 25.529 1.00 94.79 619 A 1 ATOM 4921 C C . MET A 0 619 . -43.954 -3.387 24.758 1.00 94.79 619 A 1 ATOM 4922 C CB . MET A 0 619 . -44.436 -1.171 25.880 1.00 94.79 619 A 1 ATOM 4923 O O . MET A 0 619 . -42.933 -3.767 25.328 1.00 94.79 619 A 1 ATOM 4924 C CG . MET A 0 619 . -45.447 -0.324 26.662 1.00 94.79 619 A 1 ATOM 4925 S SD . MET A 0 619 . -44.820 1.317 27.107 1.00 94.79 619 A 1 ATOM 4926 C CE . MET A 0 619 . -46.322 1.992 27.866 1.00 94.79 619 A 1 ATOM 4927 N N . VAL A 0 620 . -44.220 -3.689 23.487 1.00 93.81 620 A 1 ATOM 4928 C CA . VAL A 0 620 . -43.386 -4.584 22.674 1.00 93.81 620 A 1 ATOM 4929 C C . VAL A 0 620 . -43.035 -3.926 21.344 1.00 93.81 620 A 1 ATOM 4930 C CB . VAL A 0 620 . -44.058 -5.957 22.447 1.00 93.81 620 A 1 ATOM 4931 O O . VAL A 0 620 . -43.886 -3.339 20.671 1.00 93.81 620 A 1 ATOM 4932 C CG1 . VAL A 0 620 . -43.087 -6.969 21.823 1.00 93.81 620 A 1 ATOM 4933 C CG2 . VAL A 0 620 . -44.558 -6.590 23.751 1.00 93.81 620 A 1 ATOM 4934 N N . LYS A 0 621 . -41.776 -4.079 20.933 1.00 92.59 621 A 1 ATOM 4935 C CA . LYS A 0 621 . -41.304 -3.778 19.577 1.00 92.59 621 A 1 ATOM 4936 C C . LYS A 0 621 . -40.577 -4.985 18.995 1.00 92.59 621 A 1 ATOM 4937 C CB . LYS A 0 621 . -40.450 -2.502 19.572 1.00 92.59 621 A 1 ATOM 4938 O O . LYS A 0 621 . -39.800 -5.639 19.692 1.00 92.59 621 A 1 ATOM 4939 C CG . LYS A 0 621 . -39.115 -2.690 20.301 1.00 92.59 621 A 1 ATOM 4940 C CD . LYS A 0 621 . -38.339 -1.382 20.391 1.00 92.59 621 A 1 ATOM 4941 C CE . LYS A 0 621 . -37.019 -1.702 21.085 1.00 92.59 621 A 1 ATOM 4942 N NZ . LYS A 0 621 . -36.307 -0.476 21.461 1.00 92.59 621 A 1 ATOM 4943 N N . GLY A 0 622 . -40.793 -5.294 17.723 1.00 90.43 622 A 1 ATOM 4944 C CA . GLY A 0 622 . -40.135 -6.453 17.123 1.00 90.43 622 A 1 ATOM 4945 C C . GLY A 0 622 . -40.468 -6.698 15.664 1.00 90.43 622 A 1 ATOM 4946 O O . GLY A 0 622 . -41.043 -5.847 14.984 1.00 90.43 622 A 1 ATOM 4947 N N . ALA A 0 623 . -40.072 -7.883 15.205 1.00 86.56 623 A 1 ATOM 4948 C CA . ALA A 0 623 . -40.313 -8.359 13.852 1.00 86.56 623 A 1 ATOM 4949 C C . ALA A 0 623 . -41.797 -8.596 13.552 1.00 86.56 623 A 1 ATOM 4950 C CB . ALA A 0 623 . -39.477 -9.624 13.637 1.00 86.56 623 A 1 ATOM 4951 O O . ALA A 0 623 . -42.499 -9.120 14.412 1.00 86.56 623 A 1 ATOM 4952 N N . ASP A 0 624 . -42.266 -8.281 12.342 1.00 86.24 624 A 1 ATOM 4953 C CA . ASP A 0 624 . -43.649 -8.561 11.923 1.00 86.24 624 A 1 ATOM 4954 C C . ASP A 0 624 . -44.016 -10.039 12.090 1.00 86.24 624 A 1 ATOM 4955 C CB . ASP A 0 624 . -43.941 -8.064 10.495 1.00 86.24 624 A 1 ATOM 4956 O O . ASP A 0 624 . -44.966 -10.336 12.801 1.00 86.24 624 A 1 ATOM 4957 C CG . ASP A 0 624 . -42.881 -8.424 9.454 1.00 86.24 624 A 1 ATOM 4958 O OD1 . ASP A 0 624 . -42.267 -9.505 9.566 1.00 86.24 624 A 1 ATOM 4959 O OD2 . ASP A 0 624 . -42.529 -7.525 8.666 1.00 86.24 624 A 1 ATOM 4960 N N . THR A 0 625 . -43.216 -10.966 11.567 1.00 85.20 625 A 1 ATOM 4961 C CA . THR A 0 625 . -43.411 -12.420 11.676 1.00 85.20 625 A 1 ATOM 4962 C C . THR A 0 625 . -43.708 -12.855 13.107 1.00 85.20 625 A 1 ATOM 4963 C CB . THR A 0 625 . -42.171 -13.180 11.167 1.00 85.20 625 A 1 ATOM 4964 O O . THR A 0 625 . -44.636 -13.612 13.355 1.00 85.20 625 A 1 ATOM 4965 C CG2 . THR A 0 625 . -42.066 -13.118 9.645 1.00 85.20 625 A 1 ATOM 4966 O OG1 . THR A 0 625 . -40.966 -12.614 11.650 1.00 85.20 625 A 1 ATOM 4967 N N . VAL A 0 626 . -42.975 -12.306 14.073 1.00 89.74 626 A 1 ATOM 4968 C CA . VAL A 0 626 . -43.086 -12.685 15.481 1.00 89.74 626 A 1 ATOM 4969 C C . VAL A 0 626 . -44.211 -11.938 16.204 1.00 89.74 626 A 1 ATOM 4970 C CB . VAL A 0 626 . -41.732 -12.439 16.151 1.00 89.74 626 A 1 ATOM 4971 O O . VAL A 0 626 . -44.874 -12.507 17.076 1.00 89.74 626 A 1 ATOM 4972 C CG1 . VAL A 0 626 . -41.754 -12.847 17.613 1.00 89.74 626 A 1 ATOM 4973 C CG2 . VAL A 0 626 . -40.618 -13.253 15.477 1.00 89.74 626 A 1 ATOM 4974 N N . ILE A 0 627 . -44.418 -10.659 15.891 1.00 91.11 627 A 1 ATOM 4975 C CA . ILE A 0 627 . -45.455 -9.842 16.527 1.00 91.11 627 A 1 ATOM 4976 C C . ILE A 0 627 . -46.839 -10.266 16.035 1.00 91.11 627 A 1 ATOM 4977 C CB . ILE A 0 627 . -45.174 -8.337 16.312 1.00 91.11 627 A 1 ATOM 4978 O O . ILE A 0 627 . -47.734 -10.422 16.861 1.00 91.11 627 A 1 ATOM 4979 C CG1 . ILE A 0 627 . -43.884 -7.881 17.037 1.00 91.11 627 A 1 ATOM 4980 C CG2 . ILE A 0 627 . -46.361 -7.458 16.750 1.00 91.11 627 A 1 ATOM 4981 C CD1 . ILE A 0 627 . -43.919 -7.911 18.569 1.00 91.11 627 A 1 ATOM 4982 N N . PHE A 0 628 . -47.004 -10.518 14.732 1.00 89.58 628 A 1 ATOM 4983 C CA . PHE A 0 628 . -48.280 -10.914 14.130 1.00 89.58 628 A 1 ATOM 4984 C C . PHE A 0 628 . -48.807 -12.243 14.687 1.00 89.58 628 A 1 ATOM 4985 C CB . PHE A 0 628 . -48.172 -10.945 12.599 1.00 89.58 628 A 1 ATOM 4986 O O . PHE A 0 628 . -50.002 -12.349 14.945 1.00 89.58 628 A 1 ATOM 4987 C CG . PHE A 0 628 . -48.403 -9.601 11.922 1.00 89.58 628 A 1 ATOM 4988 C CD1 . PHE A 0 628 . -49.582 -9.392 11.180 1.00 89.58 628 A 1 ATOM 4989 C CD2 . PHE A 0 628 . -47.467 -8.553 12.020 1.00 89.58 628 A 1 ATOM 4990 C CE1 . PHE A 0 628 . -49.801 -8.170 10.521 1.00 89.58 628 A 1 ATOM 4991 C CE2 . PHE A 0 628 . -47.673 -7.341 11.340 1.00 89.58 628 A 1 ATOM 4992 C CZ . PHE A 0 628 . -48.840 -7.149 10.586 1.00 89.58 628 A 1 ATOM 4993 N N . GLU A 0 629 . -47.932 -13.213 14.974 1.00 90.21 629 A 1 ATOM 4994 C CA . GLU A 0 629 . -48.295 -14.476 15.646 1.00 90.21 629 A 1 ATOM 4995 C C . GLU A 0 629 . -48.908 -14.286 17.046 1.00 90.21 629 A 1 ATOM 4996 C CB . GLU A 0 629 . -47.029 -15.322 15.828 1.00 90.21 629 A 1 ATOM 4997 O O . GLU A 0 629 . -49.570 -15.186 17.558 1.00 90.21 629 A 1 ATOM 4998 C CG . GLU A 0 629 . -46.526 -16.009 14.555 1.00 90.21 629 A 1 ATOM 4999 C CD . GLU A 0 629 . -45.149 -16.668 14.776 1.00 90.21 629 A 1 ATOM 5000 O OE1 . GLU A 0 629 . -44.644 -17.275 13.807 1.00 90.21 629 A 1 ATOM 5001 O OE2 . GLU A 0 629 . -44.609 -16.588 15.920 1.00 90.21 629 A 1 ATOM 5002 N N . ARG A 0 630 . -48.655 -13.140 17.689 1.00 91.80 630 A 1 ATOM 5003 C CA . ARG A 0 630 . -49.017 -12.849 19.087 1.00 91.80 630 A 1 ATOM 5004 C C . ARG A 0 630 . -50.098 -11.790 19.224 1.00 91.80 630 A 1 ATOM 5005 C CB . ARG A 0 630 . -47.750 -12.443 19.844 1.00 91.80 630 A 1 ATOM 5006 O O . ARG A 0 630 . -50.443 -11.409 20.346 1.00 91.80 630 A 1 ATOM 5007 C CG . ARG A 0 630 . -46.874 -13.672 20.052 1.00 91.80 630 A 1 ATOM 5008 C CD . ARG A 0 630 . -45.469 -13.275 20.479 1.00 91.80 630 A 1 ATOM 5009 N NE . ARG A 0 630 . -44.655 -14.488 20.599 1.00 91.80 630 A 1 ATOM 5010 N NH1 . ARG A 0 630 . -44.246 -14.923 18.353 1.00 91.80 630 A 1 ATOM 5011 N NH2 . ARG A 0 630 . -43.485 -16.292 19.934 1.00 91.80 630 A 1 ATOM 5012 C CZ . ARG A 0 630 . -44.146 -15.217 19.620 1.00 91.80 630 A 1 ATOM 5013 N N . LEU A 0 631 . -50.622 -11.297 18.103 1.00 91.42 631 A 1 ATOM 5014 C CA . LEU A 0 631 . -51.703 -10.325 18.116 1.00 91.42 631 A 1 ATOM 5015 C C . LEU A 0 631 . -52.992 -10.958 18.644 1.00 91.42 631 A 1 ATOM 5016 C CB . LEU A 0 631 . -51.905 -9.699 16.724 1.00 91.42 631 A 1 ATOM 5017 O O . LEU A 0 631 . -53.320 -12.105 18.344 1.00 91.42 631 A 1 ATOM 5018 C CG . LEU A 0 631 . -50.735 -8.825 16.242 1.00 91.42 631 A 1 ATOM 5019 C CD1 . LEU A 0 631 . -51.021 -8.287 14.839 1.00 91.42 631 A 1 ATOM 5020 C CD2 . LEU A 0 631 . -50.448 -7.644 17.172 1.00 91.42 631 A 1 ATOM 5021 N N . ALA A 0 632 . -53.753 -10.189 19.416 1.00 88.48 632 A 1 ATOM 5022 C CA . ALA A 0 632 . -55.116 -10.552 19.761 1.00 88.48 632 A 1 ATOM 5023 C C . ALA A 0 632 . -55.977 -10.607 18.492 1.00 88.48 632 A 1 ATOM 5024 C CB . ALA A 0 632 . -55.675 -9.528 20.752 1.00 88.48 632 A 1 ATOM 5025 O O . ALA A 0 632 . -55.851 -9.768 17.597 1.00 88.48 632 A 1 ATOM 5026 N N . SER A 0 633 . -56.944 -11.524 18.463 1.00 81.51 633 A 1 ATOM 5027 C CA . SER A 0 633 . -57.926 -11.627 17.375 1.00 81.51 633 A 1 ATOM 5028 C C . SER A 0 633 . -58.754 -10.349 17.165 1.00 81.51 633 A 1 ATOM 5029 C CB . SER A 0 633 . -58.862 -12.806 17.651 1.00 81.51 633 A 1 ATOM 5030 O O . SER A 0 633 . -59.349 -10.168 16.109 1.00 81.51 633 A 1 ATOM 5031 O OG . SER A 0 633 . -59.448 -12.687 18.938 1.00 81.51 633 A 1 ATOM 5032 N N . THR A 0 634 . -58.781 -9.446 18.150 1.00 79.12 634 A 1 ATOM 5033 C CA . THR A 0 634 . -59.489 -8.158 18.105 1.00 79.12 634 A 1 ATOM 5034 C C . THR A 0 634 . -58.695 -7.028 17.438 1.00 79.12 634 A 1 ATOM 5035 C CB . THR A 0 634 . -59.885 -7.713 19.521 1.00 79.12 634 A 1 ATOM 5036 O O . THR A 0 634 . -59.186 -5.901 17.397 1.00 79.12 634 A 1 ATOM 5037 C CG2 . THR A 0 634 . -60.745 -8.742 20.256 1.00 79.12 634 A 1 ATOM 5038 O OG1 . THR A 0 634 . -58.719 -7.473 20.280 1.00 79.12 634 A 1 ATOM 5039 N N . SER A 0 635 . -57.462 -7.266 16.975 1.00 77.65 635 A 1 ATOM 5040 C CA . SER A 0 635 . -56.607 -6.198 16.445 1.00 77.65 635 A 1 ATOM 5041 C C . SER A 0 635 . -57.126 -5.664 15.100 1.00 77.65 635 A 1 ATOM 5042 C CB . SER A 0 635 . -55.157 -6.673 16.338 1.00 77.65 635 A 1 ATOM 5043 O O . SER A 0 635 . -57.079 -6.346 14.079 1.00 77.65 635 A 1 ATOM 5044 O OG . SER A 0 635 . -54.333 -5.553 16.068 1.00 77.65 635 A 1 ATOM 5045 N N . LEU A 0 636 . -57.614 -4.417 15.092 1.00 81.00 636 A 1 ATOM 5046 C CA . LEU A 0 636 . -58.311 -3.802 13.948 1.00 81.00 636 A 1 ATOM 5047 C C . LEU A 0 636 . -57.406 -3.488 12.743 1.00 81.00 636 A 1 ATOM 5048 C CB . LEU A 0 636 . -58.985 -2.499 14.426 1.00 81.00 636 A 1 ATOM 5049 O O . LEU A 0 636 . -57.883 -3.445 11.612 1.00 81.00 636 A 1 ATOM 5050 C CG . LEU A 0 636 . -60.116 -2.679 15.456 1.00 81.00 636 A 1 ATOM 5051 C CD1 . LEU A 0 636 . -60.533 -1.313 16.003 1.00 81.00 636 A 1 ATOM 5052 C CD2 . LEU A 0 636 . -61.349 -3.346 14.843 1.00 81.00 636 A 1 ATOM 5053 N N . PHE A 0 637 . -56.115 -3.233 12.972 1.00 86.08 637 A 1 ATOM 5054 C CA . PHE A 0 637 . -55.213 -2.637 11.972 1.00 86.08 637 A 1 ATOM 5055 C C . PHE A 0 637 . -54.202 -3.624 11.374 1.00 86.08 637 A 1 ATOM 5056 C CB . PHE A 0 637 . -54.518 -1.405 12.572 1.00 86.08 637 A 1 ATOM 5057 O O . PHE A 0 637 . -53.252 -3.196 10.717 1.00 86.08 637 A 1 ATOM 5058 C CG . PHE A 0 637 . -55.452 -0.414 13.240 1.00 86.08 637 A 1 ATOM 5059 C CD1 . PHE A 0 637 . -56.471 0.212 12.498 1.00 86.08 637 A 1 ATOM 5060 C CD2 . PHE A 0 637 . -55.308 -0.125 14.611 1.00 86.08 637 A 1 ATOM 5061 C CE1 . PHE A 0 637 . -57.342 1.122 13.123 1.00 86.08 637 A 1 ATOM 5062 C CE2 . PHE A 0 637 . -56.179 0.785 15.234 1.00 86.08 637 A 1 ATOM 5063 C CZ . PHE A 0 637 . -57.196 1.409 14.491 1.00 86.08 637 A 1 ATOM 5064 N N . ALA A 0 638 . -54.372 -4.929 11.610 1.00 86.66 638 A 1 ATOM 5065 C CA . ALA A 0 638 . -53.406 -5.946 11.193 1.00 86.66 638 A 1 ATOM 5066 C C . ALA A 0 638 . -53.202 -5.969 9.668 1.00 86.66 638 A 1 ATOM 5067 C CB . ALA A 0 638 . -53.851 -7.304 11.751 1.00 86.66 638 A 1 ATOM 5068 O O . ALA A 0 638 . -52.070 -5.848 9.206 1.00 86.66 638 A 1 ATOM 5069 N N . GLN A 0 639 . -54.287 -6.036 8.885 1.00 87.09 639 A 1 ATOM 5070 C CA . GLN A 0 639 . -54.199 -6.122 7.422 1.00 87.09 639 A 1 ATOM 5071 C C . GLN A 0 639 . -53.629 -4.843 6.793 1.00 87.09 639 A 1 ATOM 5072 C CB . GLN A 0 639 . -55.579 -6.459 6.831 1.00 87.09 639 A 1 ATOM 5073 O O . GLN A 0 639 . -52.693 -4.913 6.007 1.00 87.09 639 A 1 ATOM 5074 C CG . GLN A 0 639 . -55.503 -6.761 5.323 1.00 87.09 639 A 1 ATOM 5075 C CD . GLN A 0 639 . -54.643 -7.983 5.011 1.00 87.09 639 A 1 ATOM 5076 N NE2 . GLN A 0 639 . -53.854 -7.957 3.960 1.00 87.09 639 A 1 ATOM 5077 O OE1 . GLN A 0 639 . -54.667 -8.973 5.727 1.00 87.09 639 A 1 ATOM 5078 N N . SER A 0 640 . -54.140 -3.669 7.180 1.00 89.93 640 A 1 ATOM 5079 C CA . SER A 0 640 . -53.656 -2.393 6.634 1.00 89.93 640 A 1 ATOM 5080 C C . SER A 0 640 . -52.187 -2.146 6.973 1.00 89.93 640 A 1 ATOM 5081 C CB . SER A 0 640 . -54.515 -1.230 7.139 1.00 89.93 640 A 1 ATOM 5082 O O . SER A 0 640 . -51.428 -1.660 6.140 1.00 89.93 640 A 1 ATOM 5083 O OG . SER A 0 640 . -54.609 -1.215 8.556 1.00 89.93 640 A 1 ATOM 5084 N N . THR A 0 641 . -51.753 -2.522 8.179 1.00 90.31 641 A 1 ATOM 5085 C CA . THR A 0 641 . -50.343 -2.404 8.567 1.00 90.31 641 A 1 ATOM 5086 C C . THR A 0 641 . -49.463 -3.403 7.818 1.00 90.31 641 A 1 ATOM 5087 C CB . THR A 0 641 . -50.158 -2.540 10.083 1.00 90.31 641 A 1 ATOM 5088 O O . THR A 0 641 . -48.344 -3.039 7.477 1.00 90.31 641 A 1 ATOM 5089 C CG2 . THR A 0 641 . -48.734 -2.215 10.539 1.00 90.31 641 A 1 ATOM 5090 O OG1 . THR A 0 641 . -51.003 -1.622 10.743 1.00 90.31 641 A 1 ATOM 5091 N N . MET A 0 642 . -49.950 -4.611 7.507 1.00 88.84 642 A 1 ATOM 5092 C CA . MET A 0 642 . -49.223 -5.576 6.672 1.00 88.84 642 A 1 ATOM 5093 C C . MET A 0 642 . -48.985 -5.030 5.258 1.00 88.84 642 A 1 ATOM 5094 C CB . MET A 0 642 . -49.976 -6.915 6.627 1.00 88.84 642 A 1 ATOM 5095 O O . MET A 0 642 . -47.847 -5.002 4.795 1.00 88.84 642 A 1 ATOM 5096 C CG . MET A 0 642 . -49.115 -8.016 5.997 1.00 88.84 642 A 1 ATOM 5097 S SD . MET A 0 642 . -47.677 -8.491 7.000 1.00 88.84 642 A 1 ATOM 5098 C CE . MET A 0 642 . -48.283 -10.039 7.714 1.00 88.84 642 A 1 ATOM 5099 N N . ASP A 0 643 . -50.022 -4.484 4.618 1.00 89.29 643 A 1 ATOM 5100 C CA . ASP A 0 643 . -49.900 -3.867 3.290 1.00 89.29 643 A 1 ATOM 5101 C C . ASP A 0 643 . -48.898 -2.689 3.313 1.00 89.29 643 A 1 ATOM 5102 C CB . ASP A 0 643 . -51.280 -3.366 2.818 1.00 89.29 643 A 1 ATOM 5103 O O . ASP A 0 643 . -48.126 -2.466 2.375 1.00 89.29 643 A 1 ATOM 5104 C CG . ASP A 0 643 . -52.384 -4.430 2.672 1.00 89.29 643 A 1 ATOM 5105 O OD1 . ASP A 0 643 . -52.095 -5.647 2.656 1.00 89.29 643 A 1 ATOM 5106 O OD2 . ASP A 0 643 . -53.558 -4.007 2.571 1.00 89.29 643 A 1 ATOM 5107 N N . HIS A 0 644 . -48.869 -1.933 4.417 1.00 90.23 644 A 1 ATOM 5108 C CA . HIS A 0 644 . -47.910 -0.848 4.625 1.00 90.23 644 A 1 ATOM 5109 C C . HIS A 0 644 . -46.477 -1.352 4.834 1.00 90.23 644 A 1 ATOM 5110 C CB . HIS A 0 644 . -48.347 0.015 5.817 1.00 90.23 644 A 1 ATOM 5111 O O . HIS A 0 644 . -45.550 -0.773 4.270 1.00 90.23 644 A 1 ATOM 5112 C CG . HIS A 0 644 . -49.630 0.784 5.621 1.00 90.23 644 A 1 ATOM 5113 C CD2 . HIS A 0 644 . -50.429 0.824 4.506 1.00 90.23 644 A 1 ATOM 5114 N ND1 . HIS A 0 644 . -50.201 1.623 6.548 1.00 90.23 644 A 1 ATOM 5115 C CE1 . HIS A 0 644 . -51.293 2.167 5.997 1.00 90.23 644 A 1 ATOM 5116 N NE2 . HIS A 0 644 . -51.456 1.741 4.741 1.00 90.23 644 A 1 ATOM 5117 N N . LEU A 0 645 . -46.291 -2.420 5.614 1.00 87.17 645 A 1 ATOM 5118 C CA . LEU A 0 645 . -44.999 -3.073 5.830 1.00 87.17 645 A 1 ATOM 5119 C C . LEU A 0 645 . -44.421 -3.599 4.517 1.00 87.17 645 A 1 ATOM 5120 C CB . LEU A 0 645 . -45.170 -4.227 6.830 1.00 87.17 645 A 1 ATOM 5121 O O . LEU A 0 645 . -43.244 -3.370 4.249 1.00 87.17 645 A 1 ATOM 5122 C CG . LEU A 0 645 . -45.292 -3.779 8.292 1.00 87.17 645 A 1 ATOM 5123 C CD1 . LEU A 0 645 . -45.838 -4.926 9.131 1.00 87.17 645 A 1 ATOM 5124 C CD2 . LEU A 0 645 . -43.931 -3.382 8.859 1.00 87.17 645 A 1 ATOM 5125 N N . GLU A 0 646 . -45.244 -4.209 3.660 1.00 83.23 646 A 1 ATOM 5126 C CA . GLU A 0 646 . -44.820 -4.614 2.319 1.00 83.23 646 A 1 ATOM 5127 C C . GLU A 0 646 . -44.365 -3.422 1.473 1.00 83.23 646 A 1 ATOM 5128 C CB . GLU A 0 646 . -45.959 -5.288 1.555 1.00 83.23 646 A 1 ATOM 5129 O O . GLU A 0 646 . -43.373 -3.517 0.750 1.00 83.23 646 A 1 ATOM 5130 C CG . GLU A 0 646 . -46.255 -6.731 1.973 1.00 83.23 646 A 1 ATOM 5131 C CD . GLU A 0 646 . -47.214 -7.408 0.976 1.00 83.23 646 A 1 ATOM 5132 O OE1 . GLU A 0 646 . -47.732 -8.493 1.314 1.00 83.23 646 A 1 ATOM 5133 O OE2 . GLU A 0 646 . -47.364 -6.873 -0.160 1.00 83.23 646 A 1 ATOM 5134 N N . ASN A 0 647 . -45.071 -2.290 1.544 1.00 84.17 647 A 1 ATOM 5135 C CA . ASN A 0 647 . -44.669 -1.082 0.827 1.00 84.17 647 A 1 ATOM 5136 C C . ASN A 0 647 . -43.336 -0.529 1.363 1.00 84.17 647 A 1 ATOM 5137 C CB . ASN A 0 647 . -45.803 -0.047 0.894 1.00 84.17 647 A 1 ATOM 5138 O O . ASN A 0 647 . -42.430 -0.221 0.589 1.00 84.17 647 A 1 ATOM 5139 C CG . ASN A 0 647 . -45.590 1.111 -0.067 1.00 84.17 647 A 1 ATOM 5140 N ND2 . ASN A 0 647 . -46.358 2.166 0.054 1.00 84.17 647 A 1 ATOM 5141 O OD1 . ASN A 0 647 . -44.759 1.093 -0.957 1.00 84.17 647 A 1 ATOM 5142 N N . PHE A 0 648 . -43.175 -0.466 2.687 1.00 84.76 648 A 1 ATOM 5143 C CA . PHE A 0 648 . -41.921 -0.053 3.320 1.00 84.76 648 A 1 ATOM 5144 C C . PHE A 0 648 . -40.757 -0.971 2.928 1.00 84.76 648 A 1 ATOM 5145 C CB . PHE A 0 648 . -42.103 -0.004 4.843 1.00 84.76 648 A 1 ATOM 5146 O O . PHE A 0 648 . -39.690 -0.474 2.554 1.00 84.76 648 A 1 ATOM 5147 C CG . PHE A 0 648 . -43.126 0.984 5.383 1.00 84.76 648 A 1 ATOM 5148 C CD1 . PHE A 0 648 . -43.482 2.148 4.670 1.00 84.76 648 A 1 ATOM 5149 C CD2 . PHE A 0 648 . -43.706 0.745 6.645 1.00 84.76 648 A 1 ATOM 5150 C CE1 . PHE A 0 648 . -44.402 3.059 5.215 1.00 84.76 648 A 1 ATOM 5151 C CE2 . PHE A 0 648 . -44.616 1.664 7.196 1.00 84.76 648 A 1 ATOM 5152 C CZ . PHE A 0 648 . -44.961 2.822 6.482 1.00 84.76 648 A 1 ATOM 5153 N N . ALA A 0 649 . -40.987 -2.286 2.915 1.00 72.07 649 A 1 ATOM 5154 C CA . ALA A 0 649 . -40.017 -3.282 2.481 1.00 72.07 649 A 1 ATOM 5155 C C . ALA A 0 649 . -39.655 -3.128 0.994 1.00 72.07 649 A 1 ATOM 5156 C CB . ALA A 0 649 . -40.578 -4.675 2.790 1.00 72.07 649 A 1 ATOM 5157 O O . ALA A 0 649 . -38.473 -3.170 0.661 1.00 72.07 649 A 1 ATOM 5158 N N . LYS A 0 650 . -40.632 -2.863 0.110 1.00 68.73 650 A 1 ATOM 5159 C CA . LYS A 0 650 . -40.398 -2.568 -1.322 1.00 68.73 650 A 1 ATOM 5160 C C . LYS A 0 650 . -39.547 -1.315 -1.530 1.00 68.73 650 A 1 ATOM 5161 C CB . LYS A 0 650 . -41.738 -2.419 -2.067 1.00 68.73 650 A 1 ATOM 5162 O O . LYS A 0 650 . -38.774 -1.258 -2.479 1.00 68.73 650 A 1 ATOM 5163 C CG . LYS A 0 650 . -42.403 -3.775 -2.345 1.00 68.73 650 A 1 ATOM 5164 C CD . LYS A 0 650 . -43.873 -3.626 -2.772 1.00 68.73 650 A 1 ATOM 5165 C CE . LYS A 0 650 . -44.503 -5.025 -2.874 1.00 68.73 650 A 1 ATOM 5166 N NZ . LYS A 0 650 . -45.983 -5.022 -2.735 1.00 68.73 650 A 1 ATOM 5167 N N . THR A 0 651 . -39.663 -0.325 -0.645 1.00 70.78 651 A 1 ATOM 5168 C CA . THR A 0 651 . -38.798 0.867 -0.659 1.00 70.78 651 A 1 ATOM 5169 C C . THR A 0 651 . -37.441 0.672 0.015 1.00 70.78 651 A 1 ATOM 5170 C CB . THR A 0 651 . -39.516 2.103 -0.102 1.00 70.78 651 A 1 ATOM 5171 O O . THR A 0 651 . -36.624 1.585 0.001 1.00 70.78 651 A 1 ATOM 5172 C CG2 . THR A 0 651 . -40.689 2.476 -1.012 1.00 70.78 651 A 1 ATOM 5173 O OG1 . THR A 0 651 . -40.037 1.913 1.198 1.00 70.78 651 A 1 ATOM 5174 N N . GLY A 0 652 . -37.175 -0.501 0.595 1.00 68.50 652 A 1 ATOM 5175 C CA . GLY A 0 652 . -35.897 -0.803 1.233 1.00 68.50 652 A 1 ATOM 5176 C C . GLY A 0 652 . -35.734 -0.303 2.662 1.00 68.50 652 A 1 ATOM 5177 O O . GLY A 0 652 . -34.616 -0.285 3.173 1.00 68.50 652 A 1 ATOM 5178 N N . LEU A 0 653 . -36.828 0.082 3.319 1.00 78.82 653 A 1 ATOM 5179 C CA . LEU A 0 653 . -36.799 0.550 4.699 1.00 78.82 653 A 1 ATOM 5180 C C . LEU A 0 653 . -36.826 -0.634 5.668 1.00 78.82 653 A 1 ATOM 5181 C CB . LEU A 0 653 . -37.964 1.517 4.952 1.00 78.82 653 A 1 ATOM 5182 O O . LEU A 0 653 . -37.559 -1.605 5.477 1.00 78.82 653 A 1 ATOM 5183 C CG . LEU A 0 653 . -38.006 2.744 4.021 1.00 78.82 653 A 1 ATOM 5184 C CD1 . LEU A 0 653 . -39.265 3.570 4.295 1.00 78.82 653 A 1 ATOM 5185 C CD2 . LEU A 0 653 . -36.798 3.646 4.239 1.00 78.82 653 A 1 ATOM 5186 N N . ARG A 0 654 . -36.058 -0.530 6.751 1.00 79.00 654 A 1 ATOM 5187 C CA . ARG A 0 654 . -36.075 -1.481 7.860 1.00 79.00 654 A 1 ATOM 5188 C C . ARG A 0 654 . -37.311 -1.235 8.708 1.00 79.00 654 A 1 ATOM 5189 C CB . ARG A 0 654 . -34.779 -1.329 8.658 1.00 79.00 654 A 1 ATOM 5190 O O . ARG A 0 654 . -37.469 -0.161 9.285 1.00 79.00 654 A 1 ATOM 5191 C CG . ARG A 0 654 . -34.684 -2.314 9.827 1.00 79.00 654 A 1 ATOM 5192 C CD . ARG A 0 654 . -33.304 -2.145 10.459 1.00 79.00 654 A 1 ATOM 5193 N NE . ARG A 0 654 . -33.167 -2.925 11.697 1.00 79.00 654 A 1 ATOM 5194 N NH1 . ARG A 0 654 . -30.962 -3.523 11.462 1.00 79.00 654 A 1 ATOM 5195 N NH2 . ARG A 0 654 . -32.041 -3.990 13.346 1.00 79.00 654 A 1 ATOM 5196 C CZ . ARG A 0 654 . -32.065 -3.481 12.153 1.00 79.00 654 A 1 ATOM 5197 N N . THR A 0 655 . -38.179 -2.225 8.795 1.00 85.78 655 A 1 ATOM 5198 C CA . THR A 0 655 . -39.445 -2.104 9.512 1.00 85.78 655 A 1 ATOM 5199 C C . THR A 0 655 . -39.325 -2.590 10.953 1.00 85.78 655 A 1 ATOM 5200 C CB . THR A 0 655 . -40.555 -2.818 8.739 1.00 85.78 655 A 1 ATOM 5201 O O . THR A 0 655 . -38.442 -3.388 11.255 1.00 85.78 655 A 1 ATOM 5202 C CG2 . THR A 0 655 . -40.873 -2.073 7.440 1.00 85.78 655 A 1 ATOM 5203 O OG1 . THR A 0 655 . -40.144 -4.116 8.384 1.00 85.78 655 A 1 ATOM 5204 N N . LEU A 0 656 . -40.172 -2.095 11.862 1.00 90.40 656 A 1 ATOM 5205 C CA . LEU A 0 656 . -40.431 -2.686 13.185 1.00 90.40 656 A 1 ATOM 5206 C C . LEU A 0 656 . -41.905 -2.513 13.546 1.00 90.40 656 A 1 ATOM 5207 C CB . LEU A 0 656 . -39.561 -2.054 14.293 1.00 90.40 656 A 1 ATOM 5208 O O . LEU A 0 656 . -42.455 -1.421 13.419 1.00 90.40 656 A 1 ATOM 5209 C CG . LEU A 0 656 . -38.067 -2.402 14.258 1.00 90.40 656 A 1 ATOM 5210 C CD1 . LEU A 0 656 . -37.292 -1.505 15.222 1.00 90.40 656 A 1 ATOM 5211 C CD2 . LEU A 0 656 . -37.835 -3.858 14.662 1.00 90.40 656 A 1 ATOM 5212 N N . CYS A 0 657 . -42.538 -3.571 14.043 1.00 93.21 657 A 1 ATOM 5213 C CA . CYS A 0 657 . -43.910 -3.512 14.537 1.00 93.21 657 A 1 ATOM 5214 C C . CYS A 0 657 . -43.936 -3.055 15.993 1.00 93.21 657 A 1 ATOM 5215 C CB . CYS A 0 657 . -44.575 -4.877 14.370 1.00 93.21 657 A 1 ATOM 5216 O O . CYS A 0 657 . -43.120 -3.507 16.800 1.00 93.21 657 A 1 ATOM 5217 S SG . CYS A 0 657 . -44.786 -5.189 12.607 1.00 93.21 657 A 1 ATOM 5218 N N . ILE A 0 658 . -44.896 -2.190 16.323 1.00 94.28 658 A 1 ATOM 5219 C CA . ILE A 0 658 . -45.129 -1.681 17.675 1.00 94.28 658 A 1 ATOM 5220 C C . ILE A 0 658 . -46.487 -2.184 18.156 1.00 94.28 658 A 1 ATOM 5221 C CB . ILE A 0 658 . -45.038 -0.140 17.718 1.00 94.28 658 A 1 ATOM 5222 O O . ILE A 0 658 . -47.521 -1.930 17.526 1.00 94.28 658 A 1 ATOM 5223 C CG1 . ILE A 0 658 . -43.725 0.419 17.118 1.00 94.28 658 A 1 ATOM 5224 C CG2 . ILE A 0 658 . -45.214 0.359 19.162 1.00 94.28 658 A 1 ATOM 5225 C CD1 . ILE A 0 658 . -42.431 -0.058 17.792 1.00 94.28 658 A 1 ATOM 5226 N N . ALA A 0 659 . -46.483 -2.890 19.281 1.00 93.94 659 A 1 ATOM 5227 C CA . ALA A 0 659 . -47.678 -3.464 19.876 1.00 93.94 659 A 1 ATOM 5228 C C . ALA A 0 659 . -47.653 -3.330 21.402 1.00 93.94 659 A 1 ATOM 5229 C CB . ALA A 0 659 . -47.805 -4.920 19.412 1.00 93.94 659 A 1 ATOM 5230 O O . ALA A 0 659 . -46.598 -3.146 22.012 1.00 93.94 659 A 1 ATOM 5231 N N . TRP A 0 660 . -48.819 -3.416 22.031 1.00 94.22 660 A 1 ATOM 5232 C CA . TRP A 0 660 . -48.933 -3.355 23.486 1.00 94.22 660 A 1 ATOM 5233 C C . TRP A 0 660 . -50.091 -4.210 23.996 1.00 94.22 660 A 1 ATOM 5234 C CB . TRP A 0 660 . -49.096 -1.898 23.936 1.00 94.22 660 A 1 ATOM 5235 O O . TRP A 0 660 . -50.990 -4.553 23.235 1.00 94.22 660 A 1 ATOM 5236 C CG . TRP A 0 660 . -50.445 -1.306 23.667 1.00 94.22 660 A 1 ATOM 5237 C CD1 . TRP A 0 660 . -50.920 -0.945 22.458 1.00 94.22 660 A 1 ATOM 5238 C CD2 . TRP A 0 660 . -51.543 -1.095 24.601 1.00 94.22 660 A 1 ATOM 5239 C CE2 . TRP A 0 660 . -52.656 -0.565 23.880 1.00 94.22 660 A 1 ATOM 5240 C CE3 . TRP A 0 660 . -51.715 -1.322 25.982 1.00 94.22 660 A 1 ATOM 5241 N NE1 . TRP A 0 660 . -52.208 -0.460 22.582 1.00 94.22 660 A 1 ATOM 5242 C CH2 . TRP A 0 660 . -54.020 -0.518 25.876 1.00 94.22 660 A 1 ATOM 5243 C CZ2 . TRP A 0 660 . -53.881 -0.275 24.498 1.00 94.22 660 A 1 ATOM 5244 C CZ3 . TRP A 0 660 . -52.939 -1.034 26.613 1.00 94.22 660 A 1 ATOM 5245 N N . THR A 0 661 . -50.099 -4.544 25.281 1.00 92.96 661 A 1 ATOM 5246 C CA . THR A 0 661 . -51.269 -5.131 25.949 1.00 92.96 661 A 1 ATOM 5247 C C . THR A 0 661 . -51.366 -4.653 27.392 1.00 92.96 661 A 1 ATOM 5248 C CB . THR A 0 661 . -51.275 -6.668 25.862 1.00 92.96 661 A 1 ATOM 5249 O O . THR A 0 661 . -50.352 -4.364 28.027 1.00 92.96 661 A 1 ATOM 5250 C CG2 . THR A 0 661 . -50.127 -7.359 26.594 1.00 92.96 661 A 1 ATOM 5251 O OG1 . THR A 0 661 . -52.487 -7.167 26.375 1.00 92.96 661 A 1 ATOM 5252 N N . GLU A 0 662 . -52.584 -4.580 27.923 1.00 91.67 662 A 1 ATOM 5253 C CA . GLU A 0 662 . -52.829 -4.401 29.355 1.00 91.67 662 A 1 ATOM 5254 C C . GLU A 0 662 . -52.774 -5.772 30.046 1.00 91.67 662 A 1 ATOM 5255 C CB . GLU A 0 662 . -54.161 -3.654 29.565 1.00 91.67 662 A 1 ATOM 5256 O O . GLU A 0 662 . -53.265 -6.766 29.506 1.00 91.67 662 A 1 ATOM 5257 C CG . GLU A 0 662 . -54.346 -3.164 31.012 1.00 91.67 662 A 1 ATOM 5258 C CD . GLU A 0 662 . -55.507 -2.164 31.219 1.00 91.67 662 A 1 ATOM 5259 O OE1 . GLU A 0 662 . -55.840 -1.899 32.397 1.00 91.67 662 A 1 ATOM 5260 O OE2 . GLU A 0 662 . -56.018 -1.557 30.247 1.00 91.67 662 A 1 ATOM 5261 N N . VAL A 0 663 . -52.147 -5.845 31.221 1.00 91.02 663 A 1 ATOM 5262 C CA . VAL A 0 663 . -51.990 -7.085 31.989 1.00 91.02 663 A 1 ATOM 5263 C C . VAL A 0 663 . -52.688 -6.957 33.333 1.00 91.02 663 A 1 ATOM 5264 C CB . VAL A 0 663 . -50.510 -7.468 32.164 1.00 91.02 663 A 1 ATOM 5265 O O . VAL A 0 663 . -52.441 -6.023 34.095 1.00 91.02 663 A 1 ATOM 5266 C CG1 . VAL A 0 663 . -50.346 -8.739 33.005 1.00 91.02 663 A 1 ATOM 5267 C CG2 . VAL A 0 663 . -49.874 -7.762 30.804 1.00 91.02 663 A 1 ATOM 5268 N N . ASP A 0 664 . -53.520 -7.948 33.652 1.00 91.29 664 A 1 ATOM 5269 C CA . ASP A 0 664 . -54.172 -8.034 34.953 1.00 91.29 664 A 1 ATOM 5270 C C . ASP A 0 664 . -53.132 -8.222 36.083 1.00 91.29 664 A 1 ATOM 5271 C CB . ASP A 0 664 . -55.206 -9.166 34.942 1.00 91.29 664 A 1 ATOM 5272 O O . ASP A 0 664 . -52.287 -9.126 36.003 1.00 91.29 664 A 1 ATOM 5273 C CG . ASP A 0 664 . -55.867 -9.307 36.312 1.00 91.29 664 A 1 ATOM 5274 O OD1 . ASP A 0 664 . -56.332 -8.284 36.853 1.00 91.29 664 A 1 ATOM 5275 O OD2 . ASP A 0 664 . -55.799 -10.423 36.866 1.00 91.29 664 A 1 ATOM 5276 N N . PRO A 0 665 . -53.174 -7.418 37.164 1.00 88.83 665 A 1 ATOM 5277 C CA . PRO A 0 665 . -52.221 -7.527 38.265 1.00 88.83 665 A 1 ATOM 5278 C C . PRO A 0 665 . -52.127 -8.923 38.900 1.00 88.83 665 A 1 ATOM 5279 C CB . PRO A 0 665 . -52.673 -6.477 39.284 1.00 88.83 665 A 1 ATOM 5280 O O . PRO A 0 665 . -51.045 -9.311 39.350 1.00 88.83 665 A 1 ATOM 5281 C CG . PRO A 0 665 . -53.311 -5.398 38.413 1.00 88.83 665 A 1 ATOM 5282 C CD . PRO A 0 665 . -53.984 -6.213 37.316 1.00 88.83 665 A 1 ATOM 5283 N N . ALA A 0 666 . -53.214 -9.707 38.931 1.00 90.70 666 A 1 ATOM 5284 C CA . ALA A 0 666 . -53.173 -11.063 39.484 1.00 90.70 666 A 1 ATOM 5285 C C . ALA A 0 666 . -52.384 -12.025 38.581 1.00 90.70 666 A 1 ATOM 5286 C CB . ALA A 0 666 . -54.598 -11.560 39.747 1.00 90.70 666 A 1 ATOM 5287 O O . ALA A 0 666 . -51.573 -12.815 39.078 1.00 90.70 666 A 1 ATOM 5288 N N . PHE A 0 667 . -52.560 -11.917 37.259 1.00 92.04 667 A 1 ATOM 5289 C CA . PHE A 0 667 . -51.748 -12.650 36.287 1.00 92.04 667 A 1 ATOM 5290 C C . PHE A 0 667 . -50.270 -12.261 36.391 1.00 92.04 667 A 1 ATOM 5291 C CB . PHE A 0 667 . -52.279 -12.410 34.869 1.00 92.04 667 A 1 ATOM 5292 O O . PHE A 0 667 . -49.410 -13.140 36.472 1.00 92.04 667 A 1 ATOM 5293 C CG . PHE A 0 667 . -51.453 -13.104 33.803 1.00 92.04 667 A 1 ATOM 5294 C CD1 . PHE A 0 667 . -50.407 -12.416 33.160 1.00 92.04 667 A 1 ATOM 5295 C CD2 . PHE A 0 667 . -51.705 -14.448 33.472 1.00 92.04 667 A 1 ATOM 5296 C CE1 . PHE A 0 667 . -49.640 -13.051 32.169 1.00 92.04 667 A 1 ATOM 5297 C CE2 . PHE A 0 667 . -50.929 -15.089 32.489 1.00 92.04 667 A 1 ATOM 5298 C CZ . PHE A 0 667 . -49.903 -14.388 31.830 1.00 92.04 667 A 1 ATOM 5299 N N . TYR A 0 668 . -49.976 -10.960 36.477 1.00 91.19 668 A 1 ATOM 5300 C CA . TYR A 0 668 . -48.608 -10.461 36.610 1.00 91.19 668 A 1 ATOM 5301 C C . TYR A 0 668 . -47.899 -11.034 37.848 1.00 91.19 668 A 1 ATOM 5302 C CB . TYR A 0 668 . -48.628 -8.929 36.634 1.00 91.19 668 A 1 ATOM 5303 O O . TYR A 0 668 . -46.786 -11.542 37.740 1.00 91.19 668 A 1 ATOM 5304 C CG . TYR A 0 668 . -47.269 -8.337 36.930 1.00 91.19 668 A 1 ATOM 5305 C CD1 . TYR A 0 668 . -46.978 -7.897 38.235 1.00 91.19 668 A 1 ATOM 5306 C CD2 . TYR A 0 668 . -46.277 -8.314 35.930 1.00 91.19 668 A 1 ATOM 5307 C CE1 . TYR A 0 668 . -45.689 -7.442 38.549 1.00 91.19 668 A 1 ATOM 5308 C CE2 . TYR A 0 668 . -44.982 -7.863 36.243 1.00 91.19 668 A 1 ATOM 5309 O OH . TYR A 0 668 . -43.435 -7.082 37.896 1.00 91.19 668 A 1 ATOM 5310 C CZ . TYR A 0 668 . -44.692 -7.440 37.556 1.00 91.19 668 A 1 ATOM 5311 N N . ASN A 0 669 . -48.551 -11.048 39.015 1.00 90.56 669 A 1 ATOM 5312 C CA . ASN A 0 669 . -47.954 -11.604 40.236 1.00 90.56 669 A 1 ATOM 5313 C C . ASN A 0 669 . -47.612 -13.100 40.103 1.00 90.56 669 A 1 ATOM 5314 C CB . ASN A 0 669 . -48.919 -11.363 41.406 1.00 90.56 669 A 1 ATOM 5315 O O . ASN A 0 669 . -46.572 -13.549 40.593 1.00 90.56 669 A 1 ATOM 5316 C CG . ASN A 0 669 . -48.991 -9.905 41.824 1.00 90.56 669 A 1 ATOM 5317 N ND2 . ASN A 0 669 . -50.113 -9.475 42.349 1.00 90.56 669 A 1 ATOM 5318 O OD1 . ASN A 0 669 . -48.043 -9.143 41.722 1.00 90.56 669 A 1 ATOM 5319 N N . LYS A 0 670 . -48.454 -13.875 39.405 1.00 91.11 670 A 1 ATOM 5320 C CA . LYS A 0 670 . -48.176 -15.285 39.095 1.00 91.11 670 A 1 ATOM 5321 C C . LYS A 0 670 . -47.002 -15.420 38.120 1.00 91.11 670 A 1 ATOM 5322 C CB . LYS A 0 670 . -49.455 -15.933 38.546 1.00 91.11 670 A 1 ATOM 5323 O O . LYS A 0 670 . -46.123 -16.258 38.328 1.00 91.11 670 A 1 ATOM 5324 C CG . LYS A 0 670 . -49.294 -17.443 38.325 1.00 91.11 670 A 1 ATOM 5325 C CD . LYS A 0 670 . -50.586 -18.034 37.752 1.00 91.11 670 A 1 ATOM 5326 C CE . LYS A 0 670 . -50.410 -19.532 37.490 1.00 91.11 670 A 1 ATOM 5327 N NZ . LYS A 0 670 . -51.608 -20.105 36.825 1.00 91.11 670 A 1 ATOM 5328 N N . TRP A 0 671 . -46.973 -14.578 37.092 1.00 93.27 671 A 1 ATOM 5329 C CA . TRP A 0 671 . -45.911 -14.542 36.094 1.00 93.27 671 A 1 ATOM 5330 C C . TRP A 0 671 . -44.547 -14.203 36.712 1.00 93.27 671 A 1 ATOM 5331 C CB . TRP A 0 671 . -46.303 -13.553 34.998 1.00 93.27 671 A 1 ATOM 5332 O O . TRP A 0 671 . -43.573 -14.895 36.434 1.00 93.27 671 A 1 ATOM 5333 C CG . TRP A 0 671 . -45.284 -13.442 33.922 1.00 93.27 671 A 1 ATOM 5334 C CD1 . TRP A 0 671 . -45.202 -14.245 32.841 1.00 93.27 671 A 1 ATOM 5335 C CD2 . TRP A 0 671 . -44.147 -12.528 33.841 1.00 93.27 671 A 1 ATOM 5336 C CE2 . TRP A 0 671 . -43.410 -12.839 32.662 1.00 93.27 671 A 1 ATOM 5337 C CE3 . TRP A 0 671 . -43.655 -11.482 34.651 1.00 93.27 671 A 1 ATOM 5338 N NE1 . TRP A 0 671 . -44.116 -13.869 32.086 1.00 93.27 671 A 1 ATOM 5339 C CH2 . TRP A 0 671 . -41.769 -11.129 33.136 1.00 93.27 671 A 1 ATOM 5340 C CZ2 . TRP A 0 671 . -42.239 -12.161 32.305 1.00 93.27 671 A 1 ATOM 5341 C CZ3 . TRP A 0 671 . -42.477 -10.794 34.305 1.00 93.27 671 A 1 ATOM 5342 N N . VAL A 0 672 . -44.476 -13.237 37.636 1.00 90.12 672 A 1 ATOM 5343 C CA . VAL A 0 672 . -43.238 -12.865 38.353 1.00 90.12 672 A 1 ATOM 5344 C C . VAL A 0 672 . -42.622 -14.062 39.079 1.00 90.12 672 A 1 ATOM 5345 C CB . VAL A 0 672 . -43.512 -11.726 39.356 1.00 90.12 672 A 1 ATOM 5346 O O . VAL A 0 672 . -41.408 -14.264 39.023 1.00 90.12 672 A 1 ATOM 5347 C CG1 . VAL A 0 672 . -42.337 -11.455 40.310 1.00 90.12 672 A 1 ATOM 5348 C CG2 . VAL A 0 672 . -43.780 -10.412 38.623 1.00 90.12 672 A 1 ATOM 5349 N N . ALA A 0 673 . -43.442 -14.893 39.728 1.00 89.21 673 A 1 ATOM 5350 C CA . ALA A 0 673 . -42.958 -16.093 40.406 1.00 89.21 673 A 1 ATOM 5351 C C . ALA A 0 673 . -42.372 -17.119 39.418 1.00 89.21 673 A 1 ATOM 5352 C CB . ALA A 0 673 . -44.107 -16.686 41.229 1.00 89.21 673 A 1 ATOM 5353 O O . ALA A 0 673 . -41.341 -17.733 39.703 1.00 89.21 673 A 1 ATOM 5354 N N . ASN A 0 674 . -42.996 -17.290 38.249 1.00 90.50 674 A 1 ATOM 5355 C CA . ASN A 0 674 . -42.484 -18.157 37.185 1.00 90.50 674 A 1 ATOM 5356 C C . ASN A 0 674 . -41.204 -17.591 36.557 1.00 90.50 674 A 1 ATOM 5357 C CB . ASN A 0 674 . -43.575 -18.366 36.124 1.00 90.50 674 A 1 ATOM 5358 O O . ASN A 0 674 . -40.241 -18.329 36.354 1.00 90.50 674 A 1 ATOM 5359 C CG . ASN A 0 674 . -44.712 -19.264 36.573 1.00 90.50 674 A 1 ATOM 5360 N ND2 . ASN A 0 674 . -45.732 -19.370 35.754 1.00 90.50 674 A 1 ATOM 5361 O OD1 . ASN A 0 674 . -44.681 -19.909 37.619 1.00 90.50 674 A 1 ATOM 5362 N N . PHE A 0 675 . -41.156 -16.280 36.324 1.00 87.22 675 A 1 ATOM 5363 C CA . PHE A 0 675 . -39.996 -15.594 35.766 1.00 87.22 675 A 1 ATOM 5364 C C . PHE A 0 675 . -38.796 -15.682 36.709 1.00 87.22 675 A 1 ATOM 5365 C CB . PHE A 0 675 . -40.369 -14.140 35.455 1.00 87.22 675 A 1 ATOM 5366 O O . PHE A 0 675 . -37.688 -15.986 36.276 1.00 87.22 675 A 1 ATOM 5367 C CG . PHE A 0 675 . -39.286 -13.417 34.682 1.00 87.22 675 A 1 ATOM 5368 C CD1 . PHE A 0 675 . -38.316 -12.652 35.357 1.00 87.22 675 A 1 ATOM 5369 C CD2 . PHE A 0 675 . -39.224 -13.547 33.283 1.00 87.22 675 A 1 ATOM 5370 C CE1 . PHE A 0 675 . -37.294 -12.013 34.631 1.00 87.22 675 A 1 ATOM 5371 C CE2 . PHE A 0 675 . -38.211 -12.900 32.557 1.00 87.22 675 A 1 ATOM 5372 C CZ . PHE A 0 675 . -37.246 -12.132 33.230 1.00 87.22 675 A 1 ATOM 5373 N N . TYR A 0 676 . -39.013 -15.523 38.017 1.00 85.77 676 A 1 ATOM 5374 C CA . TYR A 0 676 . -37.966 -15.707 39.019 1.00 85.77 676 A 1 ATOM 5375 C C . TYR A 0 676 . -37.409 -17.141 39.014 1.00 85.77 676 A 1 ATOM 5376 C CB . TYR A 0 676 . -38.505 -15.320 40.397 1.00 85.77 676 A 1 ATOM 5377 O O . TYR A 0 676 . -36.190 -17.327 38.981 1.00 85.77 676 A 1 ATOM 5378 C CG . TYR A 0 676 . -37.449 -15.411 41.478 1.00 85.77 676 A 1 ATOM 5379 C CD1 . TYR A 0 676 . -37.427 -16.511 42.356 1.00 85.77 676 A 1 ATOM 5380 C CD2 . TYR A 0 676 . -36.463 -14.410 41.576 1.00 85.77 676 A 1 ATOM 5381 C CE1 . TYR A 0 676 . -36.428 -16.601 43.343 1.00 85.77 676 A 1 ATOM 5382 C CE2 . TYR A 0 676 . -35.462 -14.497 42.563 1.00 85.77 676 A 1 ATOM 5383 O OH . TYR A 0 676 . -34.494 -15.686 44.413 1.00 85.77 676 A 1 ATOM 5384 C CZ . TYR A 0 676 . -35.449 -15.593 43.452 1.00 85.77 676 A 1 ATOM 5385 N N . LYS A 0 677 . -38.281 -18.159 38.952 1.00 85.34 677 A 1 ATOM 5386 C CA . LYS A 0 677 . -37.873 -19.573 38.823 1.00 85.34 677 A 1 ATOM 5387 C C . LYS A 0 677 . -37.082 -19.838 37.542 1.00 85.34 677 A 1 ATOM 5388 C CB . LYS A 0 677 . -39.105 -20.485 38.840 1.00 85.34 677 A 1 ATOM 5389 O O . LYS A 0 677 . -36.090 -20.557 37.581 1.00 85.34 677 A 1 ATOM 5390 C CG . LYS A 0 677 . -39.763 -20.597 40.219 1.00 85.34 677 A 1 ATOM 5391 C CD . LYS A 0 677 . -41.088 -21.351 40.068 1.00 85.34 677 A 1 ATOM 5392 C CE . LYS A 0 677 . -41.841 -21.402 41.396 1.00 85.34 677 A 1 ATOM 5393 N NZ . LYS A 0 677 . -43.160 -22.054 41.218 1.00 85.34 677 A 1 ATOM 5394 N N . ALA A 0 678 . -37.492 -19.251 36.418 1.00 83.54 678 A 1 ATOM 5395 C CA . ALA A 0 678 . -36.764 -19.368 35.159 1.00 83.54 678 A 1 ATOM 5396 C C . ALA A 0 678 . -35.399 -18.663 35.233 1.00 83.54 678 A 1 ATOM 5397 C CB . ALA A 0 678 . -37.644 -18.826 34.029 1.00 83.54 678 A 1 ATOM 5398 O O . ALA A 0 678 . -34.395 -19.234 34.826 1.00 83.54 678 A 1 ATOM 5399 N N . SER A 0 679 . -35.331 -17.473 35.838 1.00 75.21 679 A 1 ATOM 5400 C CA . SER A 0 679 . -34.093 -16.691 35.982 1.00 75.21 679 A 1 ATOM 5401 C C . SER A 0 679 . -33.052 -17.325 36.910 1.00 75.21 679 A 1 ATOM 5402 C CB . SER A 0 679 . -34.426 -15.271 36.457 1.00 75.21 679 A 1 ATOM 5403 O O . SER A 0 679 . -31.863 -17.054 36.767 1.00 75.21 679 A 1 ATOM 5404 O OG . SER A 0 679 . -34.775 -15.230 37.829 1.00 75.21 679 A 1 ATOM 5405 N N . THR A 0 680 . -33.493 -18.175 37.840 1.00 79.40 680 A 1 ATOM 5406 C CA . THR A 0 680 . -32.639 -18.909 38.789 1.00 79.40 680 A 1 ATOM 5407 C C . THR A 0 680 . -32.345 -20.343 38.337 1.00 79.40 680 A 1 ATOM 5408 C CB . THR A 0 680 . -33.241 -18.895 40.205 1.00 79.40 680 A 1 ATOM 5409 O O . THR A 0 680 . -31.610 -21.060 39.016 1.00 79.40 680 A 1 ATOM 5410 C CG2 . THR A 0 680 . -33.228 -17.495 40.822 1.00 79.40 680 A 1 ATOM 5411 O OG1 . THR A 0 680 . -34.588 -19.308 40.194 1.00 79.40 680 A 1 ATOM 5412 N N . ALA A 0 681 . -32.879 -20.777 37.188 1.00 80.60 681 A 1 ATOM 5413 C CA . ALA A 0 681 . -32.604 -22.099 36.645 1.00 80.60 681 A 1 ATOM 5414 C C . ALA A 0 681 . -31.143 -22.210 36.179 1.00 80.60 681 A 1 ATOM 5415 C CB . ALA A 0 681 . -33.592 -22.404 35.511 1.00 80.60 681 A 1 ATOM 5416 O O . ALA A 0 681 . -30.646 -21.346 35.461 1.00 80.60 681 A 1 ATOM 5417 N N . LEU A 0 682 . -30.476 -23.302 36.560 1.00 76.83 682 A 1 ATOM 5418 C CA . LEU A 0 682 . -29.113 -23.619 36.110 1.00 76.83 682 A 1 ATOM 5419 C C . LEU A 0 682 . -29.095 -24.237 34.702 1.00 76.83 682 A 1 ATOM 5420 C CB . LEU A 0 682 . -28.455 -24.561 37.137 1.00 76.83 682 A 1 ATOM 5421 O O . LEU A 0 682 . -28.202 -23.944 33.918 1.00 76.83 682 A 1 ATOM 5422 C CG . LEU A 0 682 . -28.180 -23.918 38.512 1.00 76.83 682 A 1 ATOM 5423 C CD1 . LEU A 0 682 . -27.796 -24.998 39.525 1.00 76.83 682 A 1 ATOM 5424 C CD2 . LEU A 0 682 . -27.045 -22.895 38.449 1.00 76.83 682 A 1 ATOM 5425 N N . ASN A 0 683 . -30.108 -25.048 34.372 1.00 81.41 683 A 1 ATOM 5426 C CA . ASN A 0 683 . -30.221 -25.755 33.091 1.00 81.41 683 A 1 ATOM 5427 C C . ASN A 0 683 . -31.315 -25.127 32.220 1.00 81.41 683 A 1 ATOM 5428 C CB . ASN A 0 683 . -30.521 -27.246 33.332 1.00 81.41 683 A 1 ATOM 5429 O O . ASN A 0 683 . -32.410 -24.851 32.733 1.00 81.41 683 A 1 ATOM 5430 C CG . ASN A 0 683 . -29.468 -27.984 34.140 1.00 81.41 683 A 1 ATOM 5431 N ND2 . ASN A 0 683 . -29.753 -29.199 34.542 1.00 81.41 683 A 1 ATOM 5432 O OD1 . ASN A 0 683 . -28.401 -27.497 34.457 1.00 81.41 683 A 1 ATOM 5433 N N . ASP A 0 684 . -31.038 -24.965 30.923 1.00 78.67 684 A 1 ATOM 5434 C CA . ASP A 0 684 . -31.940 -24.404 29.900 1.00 78.67 684 A 1 ATOM 5435 C C . ASP A 0 684 . -32.576 -23.076 30.321 1.00 78.67 684 A 1 ATOM 5436 C CB . ASP A 0 684 . -32.966 -25.447 29.437 1.00 78.67 684 A 1 ATOM 5437 O O . ASP A 0 684 . -33.762 -22.819 30.101 1.00 78.67 684 A 1 ATOM 5438 C CG . ASP A 0 684 . -32.298 -26.724 28.938 1.00 78.67 684 A 1 ATOM 5439 O OD1 . ASP A 0 684 . -31.217 -26.609 28.322 1.00 78.67 684 A 1 ATOM 5440 O OD2 . ASP A 0 684 . -32.849 -27.799 29.262 1.00 78.67 684 A 1 ATOM 5441 N N . ARG A 0 685 . -31.783 -22.238 30.999 1.00 75.60 685 A 1 ATOM 5442 C CA . ARG A 0 685 . -32.230 -20.957 31.548 1.00 75.60 685 A 1 ATOM 5443 C C . ARG A 0 685 . -32.847 -20.071 30.470 1.00 75.60 685 A 1 ATOM 5444 C CB . ARG A 0 685 . -31.041 -20.269 32.229 1.00 75.60 685 A 1 ATOM 5445 O O . ARG A 0 685 . -33.922 -19.526 30.691 1.00 75.60 685 A 1 ATOM 5446 C CG . ARG A 0 685 . -31.464 -18.941 32.863 1.00 75.60 685 A 1 ATOM 5447 C CD . ARG A 0 685 . -30.302 -18.273 33.590 1.00 75.60 685 A 1 ATOM 5448 N NE . ARG A 0 685 . -30.645 -16.884 33.935 1.00 75.60 685 A 1 ATOM 5449 N NH1 . ARG A 0 685 . -28.702 -16.381 35.034 1.00 75.60 685 A 1 ATOM 5450 N NH2 . ARG A 0 685 . -30.267 -14.805 34.783 1.00 75.60 685 A 1 ATOM 5451 C CZ . ARG A 0 685 . -29.878 -16.035 34.591 1.00 75.60 685 A 1 ATOM 5452 N N . GLU A 0 686 . -32.187 -19.950 29.323 1.00 74.71 686 A 1 ATOM 5453 C CA . GLU A 0 686 . -32.630 -19.102 28.210 1.00 74.71 686 A 1 ATOM 5454 C C . GLU A 0 686 . -33.966 -19.574 27.635 1.00 74.71 686 A 1 ATOM 5455 C CB . GLU A 0 686 . -31.552 -19.075 27.122 1.00 74.71 686 A 1 ATOM 5456 O O . GLU A 0 686 . -34.907 -18.788 27.575 1.00 74.71 686 A 1 ATOM 5457 C CG . GLU A 0 686 . -30.283 -18.367 27.619 1.00 74.71 686 A 1 ATOM 5458 C CD . GLU A 0 686 . -29.161 -18.338 26.575 1.00 74.71 686 A 1 ATOM 5459 O OE1 . GLU A 0 686 . -28.111 -17.754 26.916 1.00 74.71 686 A 1 ATOM 5460 O OE2 . GLU A 0 686 . -29.350 -18.931 25.491 1.00 74.71 686 A 1 ATOM 5461 N N . ALA A 0 687 . -34.100 -20.870 27.337 1.00 83.82 687 A 1 ATOM 5462 C CA . ALA A 0 687 . -35.351 -21.445 26.847 1.00 83.82 687 A 1 ATOM 5463 C C . ALA A 0 687 . -36.496 -21.300 27.868 1.00 83.82 687 A 1 ATOM 5464 C CB . ALA A 0 687 . -35.096 -22.915 26.496 1.00 83.82 687 A 1 ATOM 5465 O O . ALA A 0 687 . -37.621 -20.960 27.510 1.00 83.82 687 A 1 ATOM 5466 N N . LYS A 0 688 . -36.226 -21.500 29.167 1.00 84.97 688 A 1 ATOM 5467 C CA . LYS A 0 688 . -37.228 -21.294 30.230 1.00 84.97 688 A 1 ATOM 5468 C C . LYS A 0 688 . -37.642 -19.833 30.357 1.00 84.97 688 A 1 ATOM 5469 C CB . LYS A 0 688 . -36.687 -21.787 31.575 1.00 84.97 688 A 1 ATOM 5470 O O . LYS A 0 688 . -38.828 -19.551 30.519 1.00 84.97 688 A 1 ATOM 5471 C CG . LYS A 0 688 . -36.672 -23.314 31.642 1.00 84.97 688 A 1 ATOM 5472 C CD . LYS A 0 688 . -35.921 -23.763 32.893 1.00 84.97 688 A 1 ATOM 5473 C CE . LYS A 0 688 . -35.875 -25.289 32.908 1.00 84.97 688 A 1 ATOM 5474 N NZ . LYS A 0 688 . -34.830 -25.770 33.833 1.00 84.97 688 A 1 ATOM 5475 N N . LEU A 0 689 . -36.681 -18.912 30.308 1.00 84.08 689 A 1 ATOM 5476 C CA . LEU A 0 689 . -36.951 -17.476 30.321 1.00 84.08 689 A 1 ATOM 5477 C C . LEU A 0 689 . -37.777 -17.070 29.108 1.00 84.08 689 A 1 ATOM 5478 C CB . LEU A 0 689 . -35.629 -16.692 30.343 1.00 84.08 689 A 1 ATOM 5479 O O . LEU A 0 689 . -38.709 -16.287 29.251 1.00 84.08 689 A 1 ATOM 5480 C CG . LEU A 0 689 . -34.967 -16.614 31.726 1.00 84.08 689 A 1 ATOM 5481 C CD1 . LEU A 0 689 . -33.580 -15.984 31.590 1.00 84.08 689 A 1 ATOM 5482 C CD2 . LEU A 0 689 . -35.778 -15.739 32.685 1.00 84.08 689 A 1 ATOM 5483 N N . GLU A 0 690 . -37.480 -17.633 27.942 1.00 85.39 690 A 1 ATOM 5484 C CA . GLU A 0 690 . -38.233 -17.378 26.727 1.00 85.39 690 A 1 ATOM 5485 C C . GLU A 0 690 . -39.672 -17.881 26.823 1.00 85.39 690 A 1 ATOM 5486 C CB . GLU A 0 690 . -37.525 -18.026 25.545 1.00 85.39 690 A 1 ATOM 5487 O O . GLU A 0 690 . -40.586 -17.128 26.492 1.00 85.39 690 A 1 ATOM 5488 C CG . GLU A 0 690 . -38.201 -17.551 24.260 1.00 85.39 690 A 1 ATOM 5489 C CD . GLU A 0 690 . -37.712 -18.289 23.031 1.00 85.39 690 A 1 ATOM 5490 O OE1 . GLU A 0 690 . -38.303 -17.971 21.976 1.00 85.39 690 A 1 ATOM 5491 O OE2 . GLU A 0 690 . -36.789 -19.122 23.157 1.00 85.39 690 A 1 ATOM 5492 N N . LEU A 0 691 . -39.891 -19.107 27.310 1.00 88.93 691 A 1 ATOM 5493 C CA . LEU A 0 691 . -41.235 -19.653 27.512 1.00 88.93 691 A 1 ATOM 5494 C C . LEU A 0 691 . -42.065 -18.735 28.409 1.00 88.93 691 A 1 ATOM 5495 C CB . LEU A 0 691 . -41.146 -21.061 28.127 1.00 88.93 691 A 1 ATOM 5496 O O . LEU A 0 691 . -43.166 -18.343 28.031 1.00 88.93 691 A 1 ATOM 5497 C CG . LEU A 0 691 . -40.710 -22.162 27.146 1.00 88.93 691 A 1 ATOM 5498 C CD1 . LEU A 0 691 . -40.475 -23.458 27.926 1.00 88.93 691 A 1 ATOM 5499 C CD2 . LEU A 0 691 . -41.769 -22.431 26.075 1.00 88.93 691 A 1 ATOM 5500 N N . VAL A 0 692 . -41.508 -18.327 29.552 1.00 90.50 692 A 1 ATOM 5501 C CA . VAL A 0 692 . -42.187 -17.415 30.479 1.00 90.50 692 A 1 ATOM 5502 C C . VAL A 0 692 . -42.405 -16.044 29.839 1.00 90.50 692 A 1 ATOM 5503 C CB . VAL A 0 692 . -41.410 -17.305 31.802 1.00 90.50 692 A 1 ATOM 5504 O O . VAL A 0 692 . -43.485 -15.474 29.949 1.00 90.50 692 A 1 ATOM 5505 C CG1 . VAL A 0 692 . -42.075 -16.302 32.745 1.00 90.50 692 A 1 ATOM 5506 C CG2 . VAL A 0 692 . -41.375 -18.648 32.543 1.00 90.50 692 A 1 ATOM 5507 N N . ALA A 0 693 . -41.424 -15.500 29.124 1.00 88.90 693 A 1 ATOM 5508 C CA . ALA A 0 693 . -41.583 -14.226 28.431 1.00 88.90 693 A 1 ATOM 5509 C C . ALA A 0 693 . -42.656 -14.296 27.326 1.00 88.90 693 A 1 ATOM 5510 C CB . ALA A 0 693 . -40.213 -13.815 27.904 1.00 88.90 693 A 1 ATOM 5511 O O . ALA A 0 693 . -43.421 -13.354 27.140 1.00 88.90 693 A 1 ATOM 5512 N N . ASN A 0 694 . -42.786 -15.437 26.649 1.00 90.04 694 A 1 ATOM 5513 C CA . ASN A 0 694 . -43.830 -15.675 25.663 1.00 90.04 694 A 1 ATOM 5514 C C . ASN A 0 694 . -45.233 -15.740 26.288 1.00 90.04 694 A 1 ATOM 5515 C CB . ASN A 0 694 . -43.486 -16.961 24.893 1.00 90.04 694 A 1 ATOM 5516 O O . ASN A 0 694 . -46.181 -15.407 25.588 1.00 90.04 694 A 1 ATOM 5517 C CG . ASN A 0 694 . -44.282 -17.112 23.612 1.00 90.04 694 A 1 ATOM 5518 N ND2 . ASN A 0 694 . -44.818 -18.276 23.340 1.00 90.04 694 A 1 ATOM 5519 O OD1 . ASN A 0 694 . -44.366 -16.205 22.795 1.00 90.04 694 A 1 ATOM 5520 N N . GLU A 0 695 . -45.379 -16.133 27.563 1.00 90.59 695 A 1 ATOM 5521 C CA . GLU A 0 695 . -46.673 -16.153 28.275 1.00 90.59 695 A 1 ATOM 5522 C C . GLU A 0 695 . -47.255 -14.746 28.479 1.00 90.59 695 A 1 ATOM 5523 C CB . GLU A 0 695 . -46.558 -16.819 29.666 1.00 90.59 695 A 1 ATOM 5524 O O . GLU A 0 695 . -48.465 -14.566 28.356 1.00 90.59 695 A 1 ATOM 5525 C CG . GLU A 0 695 . -46.289 -18.332 29.658 1.00 90.59 695 A 1 ATOM 5526 C CD . GLU A 0 695 . -46.143 -18.950 31.068 1.00 90.59 695 A 1 ATOM 5527 O OE1 . GLU A 0 695 . -46.062 -20.197 31.149 1.00 90.59 695 A 1 ATOM 5528 O OE2 . GLU A 0 695 . -46.121 -18.212 32.086 1.00 90.59 695 A 1 ATOM 5529 N N . ILE A 0 696 . -46.415 -13.752 28.794 1.00 91.92 696 A 1 ATOM 5530 C CA . ILE A 0 696 . -46.862 -12.370 29.053 1.00 91.92 696 A 1 ATOM 5531 C C . ILE A 0 696 . -47.003 -11.535 27.771 1.00 91.92 696 A 1 ATOM 5532 C CB . ILE A 0 696 . -45.961 -11.706 30.118 1.00 91.92 696 A 1 ATOM 5533 O O . ILE A 0 696 . -47.731 -10.549 27.758 1.00 91.92 696 A 1 ATOM 5534 C CG1 . ILE A 0 696 . -46.564 -10.400 30.664 1.00 91.92 696 A 1 ATOM 5535 C CG2 . ILE A 0 696 . -44.536 -11.455 29.596 1.00 91.92 696 A 1 ATOM 5536 C CD1 . ILE A 0 696 . -45.974 -9.945 32.006 1.00 91.92 696 A 1 ATOM 5537 N N . GLU A 0 697 . -46.341 -11.943 26.686 1.00 90.51 697 A 1 ATOM 5538 C CA . GLU A 0 697 . -46.377 -11.284 25.371 1.00 90.51 697 A 1 ATOM 5539 C C . GLU A 0 697 . -47.476 -11.851 24.440 1.00 90.51 697 A 1 ATOM 5540 C CB . GLU A 0 697 . -44.975 -11.348 24.725 1.00 90.51 697 A 1 ATOM 5541 O O . GLU A 0 697 . -47.365 -11.726 23.223 1.00 90.51 697 A 1 ATOM 5542 C CG . GLU A 0 697 . -43.890 -10.546 25.472 1.00 90.51 697 A 1 ATOM 5543 C CD . GLU A 0 697 . -42.474 -10.822 24.932 1.00 90.51 697 A 1 ATOM 5544 O OE1 . GLU A 0 697 . -41.597 -9.934 24.977 1.00 90.51 697 A 1 ATOM 5545 O OE2 . GLU A 0 697 . -42.198 -11.947 24.445 1.00 90.51 697 A 1 ATOM 5546 N N . GLN A 0 698 . -48.519 -12.497 24.981 1.00 89.31 698 A 1 ATOM 5547 C CA . GLN A 0 698 . -49.700 -12.941 24.218 1.00 89.31 698 A 1 ATOM 5548 C C . GLN A 0 698 . -50.789 -11.861 24.161 1.00 89.31 698 A 1 ATOM 5549 C CB . GLN A 0 698 . -50.302 -14.225 24.822 1.00 89.31 698 A 1 ATOM 5550 O O . GLN A 0 698 . -50.881 -11.015 25.047 1.00 89.31 698 A 1 ATOM 5551 C CG . GLN A 0 698 . -49.387 -15.450 24.758 1.00 89.31 698 A 1 ATOM 5552 C CD . GLN A 0 698 . -48.937 -15.794 23.341 1.00 89.31 698 A 1 ATOM 5553 N NE2 . GLN A 0 698 . -47.681 -16.116 23.140 1.00 89.31 698 A 1 ATOM 5554 O OE1 . GLN A 0 698 . -49.701 -15.772 22.392 1.00 89.31 698 A 1 ATOM 5555 N N . ASN A 0 699 . -51.679 -11.954 23.164 1.00 91.17 699 A 1 ATOM 5556 C CA . ASN A 0 699 . -52.844 -11.074 22.980 1.00 91.17 699 A 1 ATOM 5557 C C . ASN A 0 699 . -52.490 -9.585 22.801 1.00 91.17 699 A 1 ATOM 5558 C CB . ASN A 0 699 . -53.890 -11.317 24.085 1.00 91.17 699 A 1 ATOM 5559 O O . ASN A 0 699 . -53.198 -8.698 23.280 1.00 91.17 699 A 1 ATOM 5560 C CG . ASN A 0 699 . -54.353 -12.754 24.162 1.00 91.17 699 A 1 ATOM 5561 N ND2 . ASN A 0 699 . -54.351 -13.340 25.336 1.00 91.17 699 A 1 ATOM 5562 O OD1 . ASN A 0 699 . -54.735 -13.366 23.180 1.00 91.17 699 A 1 ATOM 5563 N N . LEU A 0 700 . -51.407 -9.304 22.078 1.00 92.20 700 A 1 ATOM 5564 C CA . LEU A 0 700 . -50.945 -7.946 21.802 1.00 92.20 700 A 1 ATOM 5565 C C . LEU A 0 700 . -51.920 -7.188 20.879 1.00 92.20 700 A 1 ATOM 5566 C CB . LEU A 0 700 . -49.527 -8.015 21.203 1.00 92.20 700 A 1 ATOM 5567 O O . LEU A 0 700 . -52.456 -7.737 19.920 1.00 92.20 700 A 1 ATOM 5568 C CG . LEU A 0 700 . -48.448 -8.641 22.106 1.00 92.20 700 A 1 ATOM 5569 C CD1 . LEU A 0 700 . -47.143 -8.802 21.322 1.00 92.20 700 A 1 ATOM 5570 C CD2 . LEU A 0 700 . -48.157 -7.773 23.331 1.00 92.20 700 A 1 ATOM 5571 N N . GLN A 0 701 . -52.124 -5.898 21.121 1.00 92.15 701 A 1 ATOM 5572 C CA . GLN A 0 701 . -52.822 -4.983 20.218 1.00 92.15 701 A 1 ATOM 5573 C C . GLN A 0 701 . -51.797 -4.249 19.349 1.00 92.15 701 A 1 ATOM 5574 C CB . GLN A 0 701 . -53.674 -3.978 21.013 1.00 92.15 701 A 1 ATOM 5575 O O . GLN A 0 701 . -50.923 -3.547 19.863 1.00 92.15 701 A 1 ATOM 5576 C CG . GLN A 0 701 . -54.760 -4.630 21.881 1.00 92.15 701 A 1 ATOM 5577 C CD . GLN A 0 701 . -55.834 -5.383 21.100 1.00 92.15 701 A 1 ATOM 5578 N NE2 . GLN A 0 701 . -56.414 -6.390 21.717 1.00 92.15 701 A 1 ATOM 5579 O OE1 . GLN A 0 701 . -56.180 -5.080 19.964 1.00 92.15 701 A 1 ATOM 5580 N N . LEU A 0 702 . -51.906 -4.394 18.026 1.00 93.09 702 A 1 ATOM 5581 C CA . LEU A 0 702 . -51.060 -3.679 17.072 1.00 93.09 702 A 1 ATOM 5582 C C . LEU A 0 702 . -51.438 -2.192 17.022 1.00 93.09 702 A 1 ATOM 5583 C CB . LEU A 0 702 . -51.211 -4.326 15.682 1.00 93.09 702 A 1 ATOM 5584 O O . LEU A 0 702 . -52.590 -1.857 16.747 1.00 93.09 702 A 1 ATOM 5585 C CG . LEU A 0 702 . -50.201 -3.835 14.631 1.00 93.09 702 A 1 ATOM 5586 C CD1 . LEU A 0 702 . -48.767 -4.264 14.947 1.00 93.09 702 A 1 ATOM 5587 C CD2 . LEU A 0 702 . -50.583 -4.415 13.272 1.00 93.09 702 A 1 ATOM 5588 N N . LEU A 0 703 . -50.463 -1.303 17.229 1.00 91.88 703 A 1 ATOM 5589 C CA . LEU A 0 703 . -50.643 0.141 17.015 1.00 91.88 703 A 1 ATOM 5590 C C . LEU A 0 703 . -50.228 0.561 15.608 1.00 91.88 703 A 1 ATOM 5591 C CB . LEU A 0 703 . -49.816 0.919 18.046 1.00 91.88 703 A 1 ATOM 5592 O O . LEU A 0 703 . -50.845 1.445 15.006 1.00 91.88 703 A 1 ATOM 5593 C CG . LEU A 0 703 . -50.426 0.866 19.449 1.00 91.88 703 A 1 ATOM 5594 C CD1 . LEU A 0 703 . -49.387 1.372 20.433 1.00 91.88 703 A 1 ATOM 5595 C CD2 . LEU A 0 703 . -51.677 1.732 19.586 1.00 91.88 703 A 1 ATOM 5596 N N . GLY A 0 704 . -49.167 -0.060 15.096 1.00 92.28 704 A 1 ATOM 5597 C CA . GLY A 0 704 . -48.583 0.321 13.826 1.00 92.28 704 A 1 ATOM 5598 C C . GLY A 0 704 . -47.177 -0.225 13.616 1.00 92.28 704 A 1 ATOM 5599 O O . GLY A 0 704 . -46.729 -1.135 14.315 1.00 92.28 704 A 1 ATOM 5600 N N . ALA A 0 705 . -46.475 0.366 12.656 1.00 92.75 705 A 1 ATOM 5601 C CA . ALA A 0 705 . -45.118 -0.009 12.286 1.00 92.75 705 A 1 ATOM 5602 C C . ALA A 0 705 . -44.246 1.224 12.031 1.00 92.75 705 A 1 ATOM 5603 C CB . ALA A 0 705 . -45.161 -0.928 11.062 1.00 92.75 705 A 1 ATOM 5604 O O . ALA A 0 705 . -44.720 2.248 11.540 1.00 92.75 705 A 1 ATOM 5605 N N . THR A 0 706 . -42.962 1.123 12.345 1.00 91.94 706 A 1 ATOM 5606 C CA . THR A 0 706 . -41.940 2.114 11.999 1.00 91.94 706 A 1 ATOM 5607 C C . THR A 0 706 . -41.168 1.646 10.773 1.00 91.94 706 A 1 ATOM 5608 C CB . THR A 0 706 . -40.981 2.368 13.170 1.00 91.94 706 A 1 ATOM 5609 O O . THR A 0 706 . -41.103 0.448 10.502 1.00 91.94 706 A 1 ATOM 5610 C CG2 . THR A 0 706 . -41.696 2.718 14.474 1.00 91.94 706 A 1 ATOM 5611 O OG1 . THR A 0 706 . -40.213 1.235 13.449 1.00 91.94 706 A 1 ATOM 5612 N N . ALA A 0 707 . -40.589 2.586 10.031 1.00 88.57 707 A 1 ATOM 5613 C CA . ALA A 0 707 . -39.729 2.319 8.891 1.00 88.57 707 A 1 ATOM 5614 C C . ALA A 0 707 . -38.498 3.235 8.956 1.00 88.57 707 A 1 ATOM 5615 C CB . ALA A 0 707 . -40.547 2.502 7.616 1.00 88.57 707 A 1 ATOM 5616 O O . ALA A 0 707 . -38.601 4.466 8.920 1.00 88.57 707 A 1 ATOM 5617 N N . ILE A 0 708 . -37.333 2.613 9.089 1.00 86.55 708 A 1 ATOM 5618 C CA . ILE A 0 708 . -36.037 3.244 9.317 1.00 86.55 708 A 1 ATOM 5619 C C . ILE A 0 708 . -35.183 3.037 8.068 1.00 86.55 708 A 1 ATOM 5620 C CB . ILE A 0 708 . -35.373 2.649 10.579 1.00 86.55 708 A 1 ATOM 5621 O O . ILE A 0 708 . -35.056 1.918 7.577 1.00 86.55 708 A 1 ATOM 5622 C CG1 . ILE A 0 708 . -36.280 2.794 11.827 1.00 86.55 708 A 1 ATOM 5623 C CG2 . ILE A 0 708 . -34.006 3.304 10.834 1.00 86.55 708 A 1 ATOM 5624 C CD1 . ILE A 0 708 . -35.730 2.099 13.079 1.00 86.55 708 A 1 ATOM 5625 N N . GLU A 0 709 . -34.595 4.103 7.550 1.00 81.69 709 A 1 ATOM 5626 C CA . GLU A 0 709 . -33.671 4.035 6.422 1.00 81.69 709 A 1 ATOM 5627 C C . GLU A 0 709 . -32.223 3.969 6.906 1.00 81.69 709 A 1 ATOM 5628 C CB . GLU A 0 709 . -33.899 5.240 5.514 1.00 81.69 709 A 1 ATOM 5629 O O . GLU A 0 709 . -31.827 4.714 7.805 1.00 81.69 709 A 1 ATOM 5630 C CG . GLU A 0 709 . -33.110 5.168 4.201 1.00 81.69 709 A 1 ATOM 5631 C CD . GLU A 0 709 . -33.348 6.383 3.296 1.00 81.69 709 A 1 ATOM 5632 O OE1 . GLU A 0 709 . -33.101 6.249 2.079 1.00 81.69 709 A 1 ATOM 5633 O OE2 . GLU A 0 709 . -33.707 7.459 3.824 1.00 81.69 709 A 1 ATOM 5634 N N . ASP A 0 710 . -31.430 3.108 6.267 1.00 78.87 710 A 1 ATOM 5635 C CA . ASP A 0 710 . -29.969 3.182 6.305 1.00 78.87 710 A 1 ATOM 5636 C C . ASP A 0 710 . -29.507 4.079 5.151 1.00 78.87 710 A 1 ATOM 5637 C CB . ASP A 0 710 . -29.368 1.772 6.233 1.00 78.87 710 A 1 ATOM 5638 O O . ASP A 0 710 . -29.479 3.674 3.986 1.00 78.87 710 A 1 ATOM 5639 C CG . ASP A 0 710 . -27.837 1.749 6.351 1.00 78.87 710 A 1 ATOM 5640 O OD1 . ASP A 0 710 . -27.224 2.785 6.700 1.00 78.87 710 A 1 ATOM 5641 O OD2 . ASP A 0 710 . -27.270 0.659 6.079 1.00 78.87 710 A 1 ATOM 5642 N N . LYS A 0 711 . -29.226 5.342 5.473 1.00 80.13 711 A 1 ATOM 5643 C CA . LYS A 0 711 . -29.035 6.395 4.475 1.00 80.13 711 A 1 ATOM 5644 C C . LYS A 0 711 . -27.825 6.116 3.584 1.00 80.13 711 A 1 ATOM 5645 C CB . LYS A 0 711 . -28.916 7.724 5.223 1.00 80.13 711 A 1 ATOM 5646 O O . LYS A 0 711 . -26.708 5.950 4.077 1.00 80.13 711 A 1 ATOM 5647 C CG . LYS A 0 711 . -29.013 8.945 4.301 1.00 80.13 711 A 1 ATOM 5648 C CD . LYS A 0 711 . -29.055 10.199 5.179 1.00 80.13 711 A 1 ATOM 5649 C CE . LYS A 0 711 . -29.568 11.415 4.410 1.00 80.13 711 A 1 ATOM 5650 N NZ . LYS A 0 711 . -30.283 12.317 5.350 1.00 80.13 711 A 1 ATOM 5651 N N . LEU A 0 712 . -28.014 6.153 2.264 1.00 86.40 712 A 1 ATOM 5652 C CA . LEU A 0 712 . -26.908 6.091 1.302 1.00 86.40 712 A 1 ATOM 5653 C C . LEU A 0 712 . -25.969 7.301 1.440 1.00 86.40 712 A 1 ATOM 5654 C CB . LEU A 0 712 . -27.444 5.976 -0.136 1.00 86.40 712 A 1 ATOM 5655 O O . LEU A 0 712 . -26.388 8.408 1.794 1.00 86.40 712 A 1 ATOM 5656 C CG . LEU A 0 712 . -28.163 4.653 -0.461 1.00 86.40 712 A 1 ATOM 5657 C CD1 . LEU A 0 712 . -28.674 4.705 -1.900 1.00 86.40 712 A 1 ATOM 5658 C CD2 . LEU A 0 712 . -27.232 3.444 -0.362 1.00 86.40 712 A 1 ATOM 5659 N N . GLN A 0 713 . -24.687 7.122 1.115 1.00 87.48 713 A 1 ATOM 5660 C CA . GLN A 0 713 . -23.789 8.264 0.967 1.00 87.48 713 A 1 ATOM 5661 C C . GLN A 0 713 . -24.197 9.139 -0.228 1.00 87.48 713 A 1 ATOM 5662 C CB . GLN A 0 713 . -22.310 7.870 0.862 1.00 87.48 713 A 1 ATOM 5663 O O . GLN A 0 713 . -24.810 8.710 -1.209 1.00 87.48 713 A 1 ATOM 5664 C CG . GLN A 0 713 . -21.710 7.135 2.064 1.00 87.48 713 A 1 ATOM 5665 C CD . GLN A 0 713 . -20.185 7.054 1.968 1.00 87.48 713 A 1 ATOM 5666 N NE2 . GLN A 0 713 . -19.550 6.448 2.938 1.00 87.48 713 A 1 ATOM 5667 O OE1 . GLN A 0 713 . -19.549 7.581 1.055 1.00 87.48 713 A 1 ATOM 5668 N N . THR A 0 714 . -23.801 10.406 -0.166 1.00 86.74 714 A 1 ATOM 5669 C CA . THR A 0 714 . -24.071 11.405 -1.200 1.00 86.74 714 A 1 ATOM 5670 C C . THR A 0 714 . -23.452 11.016 -2.539 1.00 86.74 714 A 1 ATOM 5671 C CB . THR A 0 714 . -23.547 12.785 -0.760 1.00 86.74 714 A 1 ATOM 5672 O O . THR A 0 714 . -22.241 10.843 -2.651 1.00 86.74 714 A 1 ATOM 5673 C CG2 . THR A 0 714 . -24.671 13.571 -0.091 1.00 86.74 714 A 1 ATOM 5674 O OG1 . THR A 0 714 . -22.502 12.680 0.189 1.00 86.74 714 A 1 ATOM 5675 N N . GLY A 0 715 . -24.279 10.933 -3.585 1.00 88.73 715 A 1 ATOM 5676 C CA . GLY A 0 715 . -23.829 10.684 -4.958 1.00 88.73 715 A 1 ATOM 5677 C C . GLY A 0 715 . -23.474 9.227 -5.285 1.00 88.73 715 A 1 ATOM 5678 O O . GLY A 0 715 . -22.963 8.977 -6.381 1.00 88.73 715 A 1 ATOM 5679 N N . VAL A 0 716 . -23.756 8.266 -4.395 1.00 92.19 716 A 1 ATOM 5680 C CA . VAL A 0 716 . -23.509 6.830 -4.637 1.00 92.19 716 A 1 ATOM 5681 C C . VAL A 0 716 . -24.252 6.303 -5.871 1.00 92.19 716 A 1 ATOM 5682 C CB . VAL A 0 716 . -23.799 5.980 -3.380 1.00 92.19 716 A 1 ATOM 5683 O O . VAL A 0 716 . -23.572 5.759 -6.745 1.00 92.19 716 A 1 ATOM 5684 C CG1 . VAL A 0 716 . -23.839 4.475 -3.657 1.00 92.19 716 A 1 ATOM 5685 C CG2 . VAL A 0 716 . -22.700 6.223 -2.356 1.00 92.19 716 A 1 ATOM 5686 N N . PRO A 0 717 . -25.576 6.525 -6.045 1.00 91.21 717 A 1 ATOM 5687 C CA . PRO A 0 717 . -26.294 5.980 -7.201 1.00 91.21 717 A 1 ATOM 5688 C C . PRO A 0 717 . -25.755 6.514 -8.534 1.00 91.21 717 A 1 ATOM 5689 C CB . PRO A 0 717 . -27.769 6.347 -6.990 1.00 91.21 717 A 1 ATOM 5690 O O . PRO A 0 717 . -25.512 5.765 -9.480 1.00 91.21 717 A 1 ATOM 5691 C CG . PRO A 0 717 . -27.884 6.566 -5.484 1.00 91.21 717 A 1 ATOM 5692 C CD . PRO A 0 717 . -26.522 7.146 -5.121 1.00 91.21 717 A 1 ATOM 5693 N N . HIS A 0 718 . -25.465 7.819 -8.587 1.00 92.37 718 A 1 ATOM 5694 C CA . HIS A 0 718 . -24.883 8.451 -9.771 1.00 92.37 718 A 1 ATOM 5695 C C . HIS A 0 718 . -23.482 7.904 -10.092 1.00 92.37 718 A 1 ATOM 5696 C CB . HIS A 0 718 . -24.846 9.971 -9.565 1.00 92.37 718 A 1 ATOM 5697 O O . HIS A 0 718 . -23.157 7.657 -11.254 1.00 92.37 718 A 1 ATOM 5698 C CG . HIS A 0 718 . -24.365 10.697 -10.795 1.00 92.37 718 A 1 ATOM 5699 C CD2 . HIS A 0 718 . -23.238 11.466 -10.917 1.00 92.37 718 A 1 ATOM 5700 N ND1 . HIS A 0 718 . -24.954 10.643 -12.036 1.00 92.37 718 A 1 ATOM 5701 C CE1 . HIS A 0 718 . -24.202 11.357 -12.887 1.00 92.37 718 A 1 ATOM 5702 N NE2 . HIS A 0 718 . -23.138 11.876 -12.253 1.00 92.37 718 A 1 ATOM 5703 N N . THR A 0 719 . -22.661 7.677 -9.064 1.00 93.69 719 A 1 ATOM 5704 C CA . THR A 0 719 . -21.310 7.122 -9.217 1.00 93.69 719 A 1 ATOM 5705 C C . THR A 0 719 . -21.358 5.688 -9.734 1.00 93.69 719 A 1 ATOM 5706 C CB . THR A 0 719 . -20.531 7.208 -7.898 1.00 93.69 719 A 1 ATOM 5707 O O . THR A 0 719 . -20.699 5.386 -10.725 1.00 93.69 719 A 1 ATOM 5708 C CG2 . THR A 0 719 . -19.110 6.656 -8.016 1.00 93.69 719 A 1 ATOM 5709 O OG1 . THR A 0 719 . -20.467 8.563 -7.518 1.00 93.69 719 A 1 ATOM 5710 N N . ILE A 0 720 . -22.188 4.825 -9.140 1.00 93.43 720 A 1 ATOM 5711 C CA . ILE A 0 720 . -22.382 3.437 -9.587 1.00 93.43 720 A 1 ATOM 5712 C C . ILE A 0 720 . -22.864 3.399 -11.044 1.00 93.43 720 A 1 ATOM 5713 C CB . ILE A 0 720 . -23.342 2.719 -8.607 1.00 93.43 720 A 1 ATOM 5714 O O . ILE A 0 720 . -22.302 2.665 -11.858 1.00 93.43 720 A 1 ATOM 5715 C CG1 . ILE A 0 720 . -22.577 2.455 -7.292 1.00 93.43 720 A 1 ATOM 5716 C CG2 . ILE A 0 720 . -23.914 1.414 -9.185 1.00 93.43 720 A 1 ATOM 5717 C CD1 . ILE A 0 720 . -23.418 1.843 -6.173 1.00 93.43 720 A 1 ATOM 5718 N N . SER A 0 721 . -23.828 4.250 -11.408 1.00 91.51 721 A 1 ATOM 5719 C CA . SER A 0 721 . -24.315 4.383 -12.786 1.00 91.51 721 A 1 ATOM 5720 C C . SER A 0 721 . -23.200 4.762 -13.773 1.00 91.51 721 A 1 ATOM 5721 C CB . SER A 0 721 . -25.446 5.413 -12.811 1.00 91.51 721 A 1 ATOM 5722 O O . SER A 0 721 . -23.046 4.125 -14.820 1.00 91.51 721 A 1 ATOM 5723 O OG . SER A 0 721 . -26.082 5.441 -14.074 1.00 91.51 721 A 1 ATOM 5724 N N . ASN A 0 722 . -22.361 5.746 -13.429 1.00 92.38 722 A 1 ATOM 5725 C CA . ASN A 0 722 . -21.227 6.155 -14.263 1.00 92.38 722 A 1 ATOM 5726 C C . ASN A 0 722 . -20.172 5.046 -14.400 1.00 92.38 722 A 1 ATOM 5727 C CB . ASN A 0 722 . -20.604 7.439 -13.692 1.00 92.38 722 A 1 ATOM 5728 O O . ASN A 0 722 . -19.693 4.797 -15.506 1.00 92.38 722 A 1 ATOM 5729 C CG . ASN A 0 722 . -21.455 8.679 -13.902 1.00 92.38 722 A 1 ATOM 5730 N ND2 . ASN A 0 722 . -21.206 9.692 -13.107 1.00 92.38 722 A 1 ATOM 5731 O OD1 . ASN A 0 722 . -22.314 8.756 -14.770 1.00 92.38 722 A 1 ATOM 5732 N N . LEU A 0 723 . -19.845 4.344 -13.312 1.00 93.59 723 A 1 ATOM 5733 C CA . LEU A 0 723 . -18.880 3.239 -13.318 1.00 93.59 723 A 1 ATOM 5734 C C . LEU A 0 723 . -19.379 2.055 -14.165 1.00 93.59 723 A 1 ATOM 5735 C CB . LEU A 0 723 . -18.589 2.815 -11.867 1.00 93.59 723 A 1 ATOM 5736 O O . LEU A 0 723 . -18.630 1.524 -14.987 1.00 93.59 723 A 1 ATOM 5737 C CG . LEU A 0 723 . -17.854 3.868 -11.012 1.00 93.59 723 A 1 ATOM 5738 C CD1 . LEU A 0 723 . -17.809 3.401 -9.557 1.00 93.59 723 A 1 ATOM 5739 C CD2 . LEU A 0 723 . -16.422 4.127 -11.477 1.00 93.59 723 A 1 ATOM 5740 N N . MET A 0 724 . -20.662 1.698 -14.065 1.00 90.63 724 A 1 ATOM 5741 C CA . MET A 0 724 . -21.251 0.667 -14.929 1.00 90.63 724 A 1 ATOM 5742 C C . MET A 0 724 . -21.245 1.079 -16.408 1.00 90.63 724 A 1 ATOM 5743 C CB . MET A 0 724 . -22.681 0.353 -14.486 1.00 90.63 724 A 1 ATOM 5744 O O . MET A 0 724 . -20.953 0.258 -17.280 1.00 90.63 724 A 1 ATOM 5745 C CG . MET A 0 724 . -22.727 -0.452 -13.185 1.00 90.63 724 A 1 ATOM 5746 S SD . MET A 0 724 . -24.378 -1.101 -12.826 1.00 90.63 724 A 1 ATOM 5747 C CE . MET A 0 724 . -25.272 0.439 -12.498 1.00 90.63 724 A 1 ATOM 5748 N N . ARG A 0 725 . -21.508 2.358 -16.724 1.00 89.06 725 A 1 ATOM 5749 C CA . ARG A 0 725 . -21.393 2.888 -18.099 1.00 89.06 725 A 1 ATOM 5750 C C . ARG A 0 725 . -19.954 2.876 -18.616 1.00 89.06 725 A 1 ATOM 5751 C CB . ARG A 0 725 . -21.973 4.304 -18.172 1.00 89.06 725 A 1 ATOM 5752 O O . ARG A 0 725 . -19.737 2.609 -19.800 1.00 89.06 725 A 1 ATOM 5753 C CG . ARG A 0 725 . -23.506 4.281 -18.113 1.00 89.06 725 A 1 ATOM 5754 C CD . ARG A 0 725 . -24.077 5.698 -18.124 1.00 89.06 725 A 1 ATOM 5755 N NE . ARG A 0 725 . -23.808 6.382 -19.404 1.00 89.06 725 A 1 ATOM 5756 N NH1 . ARG A 0 725 . -25.146 8.204 -19.052 1.00 89.06 725 A 1 ATOM 5757 N NH2 . ARG A 0 725 . -23.852 8.069 -20.884 1.00 89.06 725 A 1 ATOM 5758 C CZ . ARG A 0 725 . -24.282 7.547 -19.776 1.00 89.06 725 A 1 ATOM 5759 N N . ALA A 0 726 . -18.980 3.080 -17.732 1.00 89.87 726 A 1 ATOM 5760 C CA . ALA A 0 726 . -17.557 2.934 -18.022 1.00 89.87 726 A 1 ATOM 5761 C C . ALA A 0 726 . -17.123 1.480 -18.289 1.00 89.87 726 A 1 ATOM 5762 C CB . ALA A 0 726 . -16.753 3.563 -16.878 1.00 89.87 726 A 1 ATOM 5763 O O . ALA A 0 726 . -15.982 1.268 -18.682 1.00 89.87 726 A 1 ATOM 5764 N N . GLY A 0 727 . -18.012 0.486 -18.142 1.00 88.14 727 A 1 ATOM 5765 C CA . GLY A 0 727 . -17.694 -0.934 -18.345 1.00 88.14 727 A 1 ATOM 5766 C C . GLY A 0 727 . -17.065 -1.603 -17.127 1.00 88.14 727 A 1 ATOM 5767 O O . GLY A 0 727 . -16.343 -2.585 -17.274 1.00 88.14 727 A 1 ATOM 5768 N N . ILE A 0 728 . -17.285 -1.055 -15.931 1.00 92.17 728 A 1 ATOM 5769 C CA . ILE A 0 728 . -16.810 -1.641 -14.680 1.00 92.17 728 A 1 ATOM 5770 C C . ILE A 0 728 . -17.930 -2.487 -14.076 1.00 92.17 728 A 1 ATOM 5771 C CB . ILE A 0 728 . -16.303 -0.548 -13.721 1.00 92.17 728 A 1 ATOM 5772 O O . ILE A 0 728 . -19.050 -2.010 -13.901 1.00 92.17 728 A 1 ATOM 5773 C CG1 . ILE A 0 728 . -15.154 0.261 -14.370 1.00 92.17 728 A 1 ATOM 5774 C CG2 . ILE A 0 728 . -15.827 -1.194 -12.414 1.00 92.17 728 A 1 ATOM 5775 C CD1 . ILE A 0 728 . -14.743 1.518 -13.597 1.00 92.17 728 A 1 ATOM 5776 N N . SER A 0 729 . -17.621 -3.741 -13.754 1.00 91.45 729 A 1 ATOM 5777 C CA . SER A 0 729 . -18.538 -4.646 -13.054 1.00 91.45 729 A 1 ATOM 5778 C C . SER A 0 729 . -18.379 -4.475 -11.546 1.00 91.45 729 A 1 ATOM 5779 C CB . SER A 0 729 . -18.282 -6.093 -13.470 1.00 91.45 729 A 1 ATOM 5780 O O . SER A 0 729 . -17.256 -4.469 -11.033 1.00 91.45 729 A 1 ATOM 5781 O OG . SER A 0 729 . -18.367 -6.205 -14.875 1.00 91.45 729 A 1 ATOM 5782 N N . ILE A 0 730 . -19.490 -4.318 -10.830 1.00 94.26 730 A 1 ATOM 5783 C CA . ILE A 0 730 . -19.487 -4.002 -9.396 1.00 94.26 730 A 1 ATOM 5784 C C . ILE A 0 730 . -19.988 -5.209 -8.608 1.00 94.26 730 A 1 ATOM 5785 C CB . ILE A 0 730 . -20.283 -2.714 -9.098 1.00 94.26 730 A 1 ATOM 5786 O O . ILE A 0 730 . -21.060 -5.749 -8.873 1.00 94.26 730 A 1 ATOM 5787 C CG1 . ILE A 0 730 . -19.636 -1.502 -9.809 1.00 94.26 730 A 1 ATOM 5788 C CG2 . ILE A 0 730 . -20.362 -2.463 -7.576 1.00 94.26 730 A 1 ATOM 5789 C CD1 . ILE A 0 730 . -20.510 -0.247 -9.794 1.00 94.26 730 A 1 ATOM 5790 N N . TRP A 0 731 . -19.190 -5.609 -7.629 1.00 95.70 731 A 1 ATOM 5791 C CA . TRP A 0 731 . -19.447 -6.696 -6.703 1.00 95.70 731 A 1 ATOM 5792 C C . TRP A 0 731 . -19.657 -6.098 -5.314 1.00 95.70 731 A 1 ATOM 5793 C CB . TRP A 0 731 . -18.268 -7.672 -6.727 1.00 95.70 731 A 1 ATOM 5794 O O . TRP A 0 731 . -18.760 -5.440 -4.794 1.00 95.70 731 A 1 ATOM 5795 C CG . TRP A 0 731 . -18.113 -8.487 -7.977 1.00 95.70 731 A 1 ATOM 5796 C CD1 . TRP A 0 731 . -17.980 -8.014 -9.240 1.00 95.70 731 A 1 ATOM 5797 C CD2 . TRP A 0 731 . -18.059 -9.939 -8.094 1.00 95.70 731 A 1 ATOM 5798 C CE2 . TRP A 0 731 . -17.857 -10.275 -9.464 1.00 95.70 731 A 1 ATOM 5799 C CE3 . TRP A 0 731 . -18.177 -11.007 -7.181 1.00 95.70 731 A 1 ATOM 5800 N NE1 . TRP A 0 731 . -17.883 -9.070 -10.125 1.00 95.70 731 A 1 ATOM 5801 C CH2 . TRP A 0 731 . -17.729 -12.630 -8.947 1.00 95.70 731 A 1 ATOM 5802 C CZ2 . TRP A 0 731 . -17.702 -11.597 -9.897 1.00 95.70 731 A 1 ATOM 5803 C CZ3 . TRP A 0 731 . -18.003 -12.338 -7.601 1.00 95.70 731 A 1 ATOM 5804 N N . VAL A 0 732 . -20.826 -6.306 -4.715 1.00 95.16 732 A 1 ATOM 5805 C CA . VAL A 0 732 . -21.130 -5.859 -3.350 1.00 95.16 732 A 1 ATOM 5806 C C . VAL A 0 732 . -20.997 -7.052 -2.413 1.00 95.16 732 A 1 ATOM 5807 C CB . VAL A 0 732 . -22.515 -5.194 -3.260 1.00 95.16 732 A 1 ATOM 5808 O O . VAL A 0 732 . -21.713 -8.039 -2.568 1.00 95.16 732 A 1 ATOM 5809 C CG1 . VAL A 0 732 . -22.825 -4.733 -1.830 1.00 95.16 732 A 1 ATOM 5810 C CG2 . VAL A 0 732 . -22.573 -3.958 -4.169 1.00 95.16 732 A 1 ATOM 5811 N N . LEU A 0 733 . -20.062 -6.978 -1.465 1.00 94.11 733 A 1 ATOM 5812 C CA . LEU A 0 733 . -19.773 -8.043 -0.503 1.00 94.11 733 A 1 ATOM 5813 C C . LEU A 0 733 . -20.211 -7.589 0.887 1.00 94.11 733 A 1 ATOM 5814 C CB . LEU A 0 733 . -18.273 -8.400 -0.526 1.00 94.11 733 A 1 ATOM 5815 O O . LEU A 0 733 . -19.461 -6.900 1.570 1.00 94.11 733 A 1 ATOM 5816 C CG . LEU A 0 733 . -17.665 -8.702 -1.903 1.00 94.11 733 A 1 ATOM 5817 C CD1 . LEU A 0 733 . -16.208 -9.129 -1.720 1.00 94.11 733 A 1 ATOM 5818 C CD2 . LEU A 0 733 . -18.400 -9.820 -2.644 1.00 94.11 733 A 1 ATOM 5819 N N . THR A 0 734 . -21.418 -7.965 1.304 1.00 90.39 734 A 1 ATOM 5820 C CA . THR A 0 734 . -22.022 -7.471 2.548 1.00 90.39 734 A 1 ATOM 5821 C C . THR A 0 734 . -22.225 -8.581 3.578 1.00 90.39 734 A 1 ATOM 5822 C CB . THR A 0 734 . -23.318 -6.704 2.251 1.00 90.39 734 A 1 ATOM 5823 O O . THR A 0 734 . -22.447 -9.741 3.229 1.00 90.39 734 A 1 ATOM 5824 C CG2 . THR A 0 734 . -24.440 -7.554 1.653 1.00 90.39 734 A 1 ATOM 5825 O OG1 . THR A 0 734 . -23.808 -6.130 3.440 1.00 90.39 734 A 1 ATOM 5826 N N . GLY A 0 735 . -22.165 -8.218 4.862 1.00 82.25 735 A 1 ATOM 5827 C CA . GLY A 0 735 . -22.610 -9.067 5.971 1.00 82.25 735 A 1 ATOM 5828 C C . GLY A 0 735 . -24.136 -9.112 6.130 1.00 82.25 735 A 1 ATOM 5829 O O . GLY A 0 735 . -24.651 -9.950 6.870 1.00 82.25 735 A 1 ATOM 5830 N N . ASP A 0 736 . -24.866 -8.248 5.419 1.00 77.55 736 A 1 ATOM 5831 C CA . ASP A 0 736 . -26.316 -8.150 5.528 1.00 77.55 736 A 1 ATOM 5832 C C . ASP A 0 736 . -27.047 -9.341 4.907 1.00 77.55 736 A 1 ATOM 5833 C CB . ASP A 0 736 . -26.823 -6.833 4.918 1.00 77.55 736 A 1 ATOM 5834 O O . ASP A 0 736 . -26.514 -10.132 4.122 1.00 77.55 736 A 1 ATOM 5835 C CG . ASP A 0 736 . -26.621 -5.623 5.825 1.00 77.55 736 A 1 ATOM 5836 O OD1 . ASP A 0 736 . -26.397 -5.800 7.038 1.00 77.55 736 A 1 ATOM 5837 O OD2 . ASP A 0 736 . -26.829 -4.506 5.310 1.00 77.55 736 A 1 ATOM 5838 N N . LYS A 0 737 . -28.324 -9.448 5.275 1.00 69.57 737 A 1 ATOM 5839 C CA . LYS A 0 737 . -29.260 -10.380 4.657 1.00 69.57 737 A 1 ATOM 5840 C C . LYS A 0 737 . -29.563 -9.994 3.215 1.00 69.57 737 A 1 ATOM 5841 C CB . LYS A 0 737 . -30.564 -10.417 5.446 1.00 69.57 737 A 1 ATOM 5842 O O . LYS A 0 737 . -29.510 -8.827 2.831 1.00 69.57 737 A 1 ATOM 5843 C CG . LYS A 0 737 . -30.374 -11.013 6.842 1.00 69.57 737 A 1 ATOM 5844 C CD . LYS A 0 737 . -31.767 -11.131 7.440 1.00 69.57 737 A 1 ATOM 5845 C CE . LYS A 0 737 . -31.758 -11.721 8.841 1.00 69.57 737 A 1 ATOM 5846 N NZ . LYS A 0 737 . -33.159 -11.949 9.220 1.00 69.57 737 A 1 ATOM 5847 N N . GLN A 0 738 . -29.994 -10.996 2.463 1.00 81.09 738 A 1 ATOM 5848 C CA . GLN A 0 738 . -30.325 -10.874 1.055 1.00 81.09 738 A 1 ATOM 5849 C C . GLN A 0 738 . -31.376 -9.798 0.748 1.00 81.09 738 A 1 ATOM 5850 C CB . GLN A 0 738 . -30.774 -12.254 0.587 1.00 81.09 738 A 1 ATOM 5851 O O . GLN A 0 738 . -31.153 -8.994 -0.149 1.00 81.09 738 A 1 ATOM 5852 C CG . GLN A 0 738 . -30.959 -12.282 -0.927 1.00 81.09 738 A 1 ATOM 5853 C CD . GLN A 0 738 . -31.582 -13.581 -1.392 1.00 81.09 738 A 1 ATOM 5854 N NE2 . GLN A 0 738 . -32.080 -13.629 -2.602 1.00 81.09 738 A 1 ATOM 5855 O OE1 . GLN A 0 738 . -31.676 -14.561 -0.676 1.00 81.09 738 A 1 ATOM 5856 N N . GLU A 0 739 . -32.489 -9.745 1.483 1.00 74.60 739 A 1 ATOM 5857 C CA . GLU A 0 739 . -33.560 -8.755 1.261 1.00 74.60 739 A 1 ATOM 5858 C C . GLU A 0 739 . -33.026 -7.317 1.345 1.00 74.60 739 A 1 ATOM 5859 C CB . GLU A 0 739 . -34.655 -8.950 2.320 1.00 74.60 739 A 1 ATOM 5860 O O . GLU A 0 739 . -33.197 -6.521 0.422 1.00 74.60 739 A 1 ATOM 5861 C CG . GLU A 0 739 . -35.445 -10.258 2.172 1.00 74.60 739 A 1 ATOM 5862 C CD . GLU A 0 739 . -36.056 -10.664 3.521 1.00 74.60 739 A 1 ATOM 5863 O OE1 . GLU A 0 739 . -35.733 -11.781 3.972 1.00 74.60 739 A 1 ATOM 5864 O OE2 . GLU A 0 739 . -36.701 -9.819 4.182 1.00 74.60 739 A 1 ATOM 5865 N N . THR A 0 740 . -32.293 -7.011 2.419 1.00 73.82 740 A 1 ATOM 5866 C CA . THR A 0 740 . -31.648 -5.709 2.623 1.00 73.82 740 A 1 ATOM 5867 C C . THR A 0 740 . -30.642 -5.407 1.514 1.00 73.82 740 A 1 ATOM 5868 C CB . THR A 0 740 . -30.930 -5.673 3.982 1.00 73.82 740 A 1 ATOM 5869 O O . THR A 0 740 . -30.607 -4.290 0.999 1.00 73.82 740 A 1 ATOM 5870 C CG2 . THR A 0 740 . -30.490 -4.266 4.377 1.00 73.82 740 A 1 ATOM 5871 O OG1 . THR A 0 740 . -31.780 -6.127 5.011 1.00 73.82 740 A 1 ATOM 5872 N N . ALA A 0 741 . -29.847 -6.400 1.108 1.00 84.01 741 A 1 ATOM 5873 C CA . ALA A 0 741 . -28.844 -6.239 0.063 1.00 84.01 741 A 1 ATOM 5874 C C . ALA A 0 741 . -29.467 -5.973 -1.321 1.00 84.01 741 A 1 ATOM 5875 C CB . ALA A 0 741 . -27.951 -7.483 0.069 1.00 84.01 741 A 1 ATOM 5876 O O . ALA A 0 741 . -28.982 -5.110 -2.052 1.00 84.01 741 A 1 ATOM 5877 N N . ILE A 0 742 . -30.566 -6.655 -1.667 1.00 85.76 742 A 1 ATOM 5878 C CA . ILE A 0 742 . -31.323 -6.429 -2.911 1.00 85.76 742 A 1 ATOM 5879 C C . ILE A 0 742 . -31.924 -5.026 -2.922 1.00 85.76 742 A 1 ATOM 5880 C CB . ILE A 0 742 . -32.425 -7.502 -3.080 1.00 85.76 742 A 1 ATOM 5881 O O . ILE A 0 742 . -31.790 -4.304 -3.910 1.00 85.76 742 A 1 ATOM 5882 C CG1 . ILE A 0 742 . -31.779 -8.868 -3.385 1.00 85.76 742 A 1 ATOM 5883 C CG2 . ILE A 0 742 . -33.411 -7.128 -4.206 1.00 85.76 742 A 1 ATOM 5884 C CD1 . ILE A 0 742 . -32.777 -10.034 -3.356 1.00 85.76 742 A 1 ATOM 5885 N N . ASN A 0 743 . -32.543 -4.620 -1.815 1.00 80.44 743 A 1 ATOM 5886 C CA . ASN A 0 743 . -33.152 -3.303 -1.683 1.00 80.44 743 A 1 ATOM 5887 C C . ASN A 0 743 . -32.122 -2.185 -1.852 1.00 80.44 743 A 1 ATOM 5888 C CB . ASN A 0 743 . -33.839 -3.245 -0.317 1.00 80.44 743 A 1 ATOM 5889 O O . ASN A 0 743 . -32.327 -1.256 -2.630 1.00 80.44 743 A 1 ATOM 5890 C CG . ASN A 0 743 . -35.134 -4.040 -0.287 1.00 80.44 743 A 1 ATOM 5891 N ND2 . ASN A 0 743 . -35.656 -4.323 0.882 1.00 80.44 743 A 1 ATOM 5892 O OD1 . ASN A 0 743 . -35.709 -4.386 -1.305 1.00 80.44 743 A 1 ATOM 5893 N N . ILE A 0 744 . -30.963 -2.326 -1.212 1.00 83.56 744 A 1 ATOM 5894 C CA . ILE A 0 744 . -29.846 -1.395 -1.393 1.00 83.56 744 A 1 ATOM 5895 C C . ILE A 0 744 . -29.313 -1.457 -2.822 1.00 83.56 744 A 1 ATOM 5896 C CB . ILE A 0 744 . -28.766 -1.683 -0.340 1.00 83.56 744 A 1 ATOM 5897 O O . ILE A 0 744 . -28.967 -0.422 -3.384 1.00 83.56 744 A 1 ATOM 5898 C CG1 . ILE A 0 744 . -29.362 -1.244 1.013 1.00 83.56 744 A 1 ATOM 5899 C CG2 . ILE A 0 744 . -27.445 -0.945 -0.639 1.00 83.56 744 A 1 ATOM 5900 C CD1 . ILE A 0 744 . -28.539 -1.713 2.192 1.00 83.56 744 A 1 ATOM 5901 N N . GLY A 0 745 . -29.306 -2.635 -3.447 1.00 87.10 745 A 1 ATOM 5902 C CA . GLY A 0 745 . -29.005 -2.797 -4.865 1.00 87.10 745 A 1 ATOM 5903 C C . GLY A 0 745 . -29.903 -1.937 -5.763 1.00 87.10 745 A 1 ATOM 5904 O O . GLY A 0 745 . -29.391 -1.281 -6.673 1.00 87.10 745 A 1 ATOM 5905 N N . TYR A 0 746 . -31.208 -1.878 -5.486 1.00 85.07 746 A 1 ATOM 5906 C CA . TYR A 0 746 . -32.147 -1.002 -6.195 1.00 85.07 746 A 1 ATOM 5907 C C . TYR A 0 746 . -31.923 0.483 -5.878 1.00 85.07 746 A 1 ATOM 5908 C CB . TYR A 0 746 . -33.595 -1.422 -5.905 1.00 85.07 746 A 1 ATOM 5909 O O . TYR A 0 746 . -31.823 1.284 -6.809 1.00 85.07 746 A 1 ATOM 5910 C CG . TYR A 0 746 . -34.043 -2.658 -6.661 1.00 85.07 746 A 1 ATOM 5911 C CD1 . TYR A 0 746 . -34.164 -2.606 -8.064 1.00 85.07 746 A 1 ATOM 5912 C CD2 . TYR A 0 746 . -34.368 -3.843 -5.972 1.00 85.07 746 A 1 ATOM 5913 C CE1 . TYR A 0 746 . -34.612 -3.731 -8.781 1.00 85.07 746 A 1 ATOM 5914 C CE2 . TYR A 0 746 . -34.827 -4.967 -6.685 1.00 85.07 746 A 1 ATOM 5915 O OH . TYR A 0 746 . -35.424 -5.985 -8.770 1.00 85.07 746 A 1 ATOM 5916 C CZ . TYR A 0 746 . -34.955 -4.910 -8.087 1.00 85.07 746 A 1 ATOM 5917 N N . SER A 0 747 . -31.758 0.857 -4.605 1.00 83.44 747 A 1 ATOM 5918 C CA . SER A 0 747 . -31.521 2.255 -4.200 1.00 83.44 747 A 1 ATOM 5919 C C . SER A 0 747 . -30.210 2.819 -4.768 1.00 83.44 747 A 1 ATOM 5920 C CB . SER A 0 747 . -31.523 2.375 -2.671 1.00 83.44 747 A 1 ATOM 5921 O O . SER A 0 747 . -30.138 3.973 -5.187 1.00 83.44 747 A 1 ATOM 5922 O OG . SER A 0 747 . -32.731 1.863 -2.151 1.00 83.44 747 A 1 ATOM 5923 N N . CYS A 0 748 . -29.174 1.984 -4.867 1.00 86.10 748 A 1 ATOM 5924 C CA . CYS A 0 748 . -27.888 2.306 -5.485 1.00 86.10 748 A 1 ATOM 5925 C C . CYS A 0 748 . -27.920 2.323 -7.023 1.00 86.10 748 A 1 ATOM 5926 C CB . CYS A 0 748 . -26.864 1.278 -4.987 1.00 86.10 748 A 1 ATOM 5927 O O . CYS A 0 748 . -26.891 2.609 -7.637 1.00 86.10 748 A 1 ATOM 5928 S SG . CYS A 0 748 . -26.389 1.655 -3.278 1.00 86.10 748 A 1 ATOM 5929 N N . GLN A 0 749 . -29.048 1.979 -7.658 1.00 84.41 749 A 1 ATOM 5930 C CA . GLN A 0 749 . -29.168 1.738 -9.105 1.00 84.41 749 A 1 ATOM 5931 C C . GLN A 0 749 . -28.208 0.663 -9.645 1.00 84.41 749 A 1 ATOM 5932 C CB . GLN A 0 749 . -29.065 3.052 -9.901 1.00 84.41 749 A 1 ATOM 5933 O O . GLN A 0 749 . -27.958 0.603 -10.849 1.00 84.41 749 A 1 ATOM 5934 C CG . GLN A 0 749 . -30.152 4.064 -9.529 1.00 84.41 749 A 1 ATOM 5935 C CD . GLN A 0 749 . -30.060 5.350 -10.345 1.00 84.41 749 A 1 ATOM 5936 N NE2 . GLN A 0 749 . -31.105 6.148 -10.335 1.00 84.41 749 A 1 ATOM 5937 O OE1 . GLN A 0 749 . -29.079 5.676 -11.003 1.00 84.41 749 A 1 ATOM 5938 N N . LEU A 0 750 . -27.679 -0.200 -8.771 1.00 86.93 750 A 1 ATOM 5939 C CA . LEU A 0 750 . -26.893 -1.375 -9.151 1.00 86.93 750 A 1 ATOM 5940 C C . LEU A 0 750 . -27.792 -2.427 -9.815 1.00 86.93 750 A 1 ATOM 5941 C CB . LEU A 0 750 . -26.234 -1.939 -7.881 1.00 86.93 750 A 1 ATOM 5942 O O . LEU A 0 750 . -27.388 -3.099 -10.765 1.00 86.93 750 A 1 ATOM 5943 C CG . LEU A 0 750 . -25.305 -3.135 -8.146 1.00 86.93 750 A 1 ATOM 5944 C CD1 . LEU A 0 750 . -24.038 -2.704 -8.884 1.00 86.93 750 A 1 ATOM 5945 C CD2 . LEU A 0 750 . -24.893 -3.768 -6.823 1.00 86.93 750 A 1 ATOM 5946 N N . LEU A 0 751 . -29.019 -2.538 -9.305 1.00 87.08 751 A 1 ATOM 5947 C CA . LEU A 0 751 . -30.108 -3.316 -9.869 1.00 87.08 751 A 1 ATOM 5948 C C . LEU A 0 751 . -31.113 -2.349 -10.494 1.00 87.08 751 A 1 ATOM 5949 C CB . LEU A 0 751 . -30.752 -4.197 -8.785 1.00 87.08 751 A 1 ATOM 5950 O O . LEU A 0 751 . -31.526 -1.364 -9.887 1.00 87.08 751 A 1 ATOM 5951 C CG . LEU A 0 751 . -29.773 -5.108 -8.019 1.00 87.08 751 A 1 ATOM 5952 C CD1 . LEU A 0 751 . -30.551 -5.947 -7.008 1.00 87.08 751 A 1 ATOM 5953 C CD2 . LEU A 0 751 . -28.992 -6.039 -8.945 1.00 87.08 751 A 1 ATOM 5954 N N . THR A 0 752 . -31.513 -2.632 -11.726 1.00 81.70 752 A 1 ATOM 5955 C CA . THR A 0 752 . -32.579 -1.905 -12.423 1.00 81.70 752 A 1 ATOM 5956 C C . THR A 0 752 . -33.626 -2.911 -12.866 1.00 81.70 752 A 1 ATOM 5957 C CB . THR A 0 752 . -32.054 -1.098 -13.621 1.00 81.70 752 A 1 ATOM 5958 O O . THR A 0 752 . -33.310 -4.081 -13.060 1.00 81.70 752 A 1 ATOM 5959 C CG2 . THR A 0 752 . -31.146 0.055 -13.200 1.00 81.70 752 A 1 ATOM 5960 O OG1 . THR A 0 752 . -31.310 -1.916 -14.489 1.00 81.70 752 A 1 ATOM 5961 N N . GLN A 0 753 . -34.870 -2.474 -13.064 1.00 77.56 753 A 1 ATOM 5962 C CA . GLN A 0 753 . -35.956 -3.366 -13.497 1.00 77.56 753 A 1 ATOM 5963 C C . GLN A 0 753 . -35.690 -4.036 -14.860 1.00 77.56 753 A 1 ATOM 5964 C CB . GLN A 0 753 . -37.268 -2.572 -13.546 1.00 77.56 753 A 1 ATOM 5965 O O . GLN A 0 753 . -36.317 -5.038 -15.181 1.00 77.56 753 A 1 ATOM 5966 C CG . GLN A 0 753 . -37.745 -2.117 -12.156 1.00 77.56 753 A 1 ATOM 5967 C CD . GLN A 0 753 . -39.029 -1.292 -12.217 1.00 77.56 753 A 1 ATOM 5968 N NE2 . GLN A 0 753 . -39.625 -0.984 -11.088 1.00 77.56 753 A 1 ATOM 5969 O OE1 . GLN A 0 753 . -39.504 -0.889 -13.266 1.00 77.56 753 A 1 ATOM 5970 N N . SER A 0 754 . -34.758 -3.504 -15.660 1.00 77.23 754 A 1 ATOM 5971 C CA . SER A 0 754 . -34.320 -4.103 -16.925 1.00 77.23 754 A 1 ATOM 5972 C C . SER A 0 754 . -33.321 -5.255 -16.772 1.00 77.23 754 A 1 ATOM 5973 C CB . SER A 0 754 . -33.706 -3.021 -17.821 1.00 77.23 754 A 1 ATOM 5974 O O . SER A 0 754 . -33.137 -6.007 -17.724 1.00 77.23 754 A 1 ATOM 5975 O OG . SER A 0 754 . -32.772 -2.210 -17.123 1.00 77.23 754 A 1 ATOM 5976 N N . ILE A 0 755 . -32.647 -5.375 -15.622 1.00 81.36 755 A 1 ATOM 5977 C CA . ILE A 0 755 . -31.644 -6.416 -15.363 1.00 81.36 755 A 1 ATOM 5978 C C . ILE A 0 755 . -32.352 -7.635 -14.772 1.00 81.36 755 A 1 ATOM 5979 C CB . ILE A 0 755 . -30.522 -5.879 -14.444 1.00 81.36 755 A 1 ATOM 5980 O O . ILE A 0 755 . -33.078 -7.521 -13.787 1.00 81.36 755 A 1 ATOM 5981 C CG1 . ILE A 0 755 . -29.712 -4.778 -15.168 1.00 81.36 755 A 1 ATOM 5982 C CG2 . ILE A 0 755 . -29.565 -6.992 -13.989 1.00 81.36 755 A 1 ATOM 5983 C CD1 . ILE A 0 755 . -28.741 -4.010 -14.258 1.00 81.36 755 A 1 ATOM 5984 N N . SER A 0 756 . -32.128 -8.811 -15.358 1.00 85.44 756 A 1 ATOM 5985 C CA . SER A 0 756 . -32.688 -10.059 -14.827 1.00 85.44 756 A 1 ATOM 5986 C C . SER A 0 756 . -31.884 -10.525 -13.608 1.00 85.44 756 A 1 ATOM 5987 C CB . SER A 0 756 . -32.730 -11.124 -15.920 1.00 85.44 756 A 1 ATOM 5988 O O . SER A 0 756 . -30.656 -10.610 -13.669 1.00 85.44 756 A 1 ATOM 5989 O OG . SER A 0 756 . -33.640 -10.730 -16.928 1.00 85.44 756 A 1 ATOM 5990 N N . LEU A 0 757 . -32.574 -10.804 -12.498 1.00 88.15 757 A 1 ATOM 5991 C CA . LEU A 0 757 . -31.959 -11.240 -11.243 1.00 88.15 757 A 1 ATOM 5992 C C . LEU A 0 757 . -31.816 -12.767 -11.207 1.00 88.15 757 A 1 ATOM 5993 C CB . LEU A 0 757 . -32.786 -10.754 -10.037 1.00 88.15 757 A 1 ATOM 5994 O O . LEU A 0 757 . -32.800 -13.487 -11.359 1.00 88.15 757 A 1 ATOM 5995 C CG . LEU A 0 757 . -32.999 -9.235 -9.909 1.00 88.15 757 A 1 ATOM 5996 C CD1 . LEU A 0 757 . -33.734 -8.948 -8.602 1.00 88.15 757 A 1 ATOM 5997 C CD2 . LEU A 0 757 . -31.692 -8.450 -9.901 1.00 88.15 757 A 1 ATOM 5998 N N . LEU A 0 758 . -30.601 -13.249 -10.959 1.00 89.45 758 A 1 ATOM 5999 C CA . LEU A 0 758 . -30.276 -14.655 -10.736 1.00 89.45 758 A 1 ATOM 6000 C C . LEU A 0 758 . -29.966 -14.848 -9.251 1.00 89.45 758 A 1 ATOM 6001 C CB . LEU A 0 758 . -29.075 -15.052 -11.617 1.00 89.45 758 A 1 ATOM 6002 O O . LEU A 0 758 . -28.981 -14.311 -8.754 1.00 89.45 758 A 1 ATOM 6003 C CG . LEU A 0 758 . -29.296 -14.876 -13.129 1.00 89.45 758 A 1 ATOM 6004 C CD1 . LEU A 0 758 . -27.999 -15.191 -13.867 1.00 89.45 758 A 1 ATOM 6005 C CD2 . LEU A 0 758 . -30.402 -15.785 -13.666 1.00 89.45 758 A 1 ATOM 6006 N N . THR A 0 759 . -30.796 -15.606 -8.538 1.00 89.75 759 A 1 ATOM 6007 C CA . THR A 0 759 . -30.650 -15.825 -7.090 1.00 89.75 759 A 1 ATOM 6008 C C . THR A 0 759 . -30.206 -17.256 -6.796 1.00 89.75 759 A 1 ATOM 6009 C CB . THR A 0 759 . -31.961 -15.508 -6.363 1.00 89.75 759 A 1 ATOM 6010 O O . THR A 0 759 . -30.842 -18.209 -7.248 1.00 89.75 759 A 1 ATOM 6011 C CG2 . THR A 0 759 . -31.874 -15.761 -4.863 1.00 89.75 759 A 1 ATOM 6012 O OG1 . THR A 0 759 . -32.296 -14.147 -6.531 1.00 89.75 759 A 1 ATOM 6013 N N . MET A 0 760 . -29.154 -17.412 -5.993 1.00 88.52 760 A 1 ATOM 6014 C CA . MET A 0 760 . -28.603 -18.698 -5.562 1.00 88.52 760 A 1 ATOM 6015 C C . MET A 0 760 . -28.687 -18.855 -4.039 1.00 88.52 760 A 1 ATOM 6016 C CB . MET A 0 760 . -27.151 -18.815 -6.031 1.00 88.52 760 A 1 ATOM 6017 O O . MET A 0 760 . -27.876 -18.286 -3.309 1.00 88.52 760 A 1 ATOM 6018 C CG . MET A 0 760 . -27.013 -18.962 -7.548 1.00 88.52 760 A 1 ATOM 6019 S SD . MET A 0 760 . -25.320 -19.356 -8.064 1.00 88.52 760 A 1 ATOM 6020 C CE . MET A 0 760 . -25.195 -21.072 -7.482 1.00 88.52 760 A 1 ATOM 6021 N N . ASN A 0 761 . -29.656 -19.662 -3.594 1.00 87.01 761 A 1 ATOM 6022 C CA . ASN A 0 761 . -29.960 -19.938 -2.184 1.00 87.01 761 A 1 ATOM 6023 C C . ASN A 0 761 . -30.032 -21.456 -1.931 1.00 87.01 761 A 1 ATOM 6024 C CB . ASN A 0 761 . -31.277 -19.240 -1.795 1.00 87.01 761 A 1 ATOM 6025 O O . ASN A 0 761 . -31.075 -22.002 -1.565 1.00 87.01 761 A 1 ATOM 6026 C CG . ASN A 0 761 . -31.207 -17.730 -1.739 1.00 87.01 761 A 1 ATOM 6027 N ND2 . ASN A 0 761 . -32.337 -17.092 -1.576 1.00 87.01 761 A 1 ATOM 6028 O OD1 . ASN A 0 761 . -30.172 -17.100 -1.815 1.00 87.01 761 A 1 ATOM 6029 N N . THR A 0 762 . -28.937 -22.162 -2.189 1.00 87.07 762 A 1 ATOM 6030 C CA . THR A 0 762 . -28.828 -23.616 -2.015 1.00 87.07 762 A 1 ATOM 6031 C C . THR A 0 762 . -28.308 -23.976 -0.626 1.00 87.07 762 A 1 ATOM 6032 C CB . THR A 0 762 . -27.924 -24.234 -3.083 1.00 87.07 762 A 1 ATOM 6033 O O . THR A 0 762 . -27.480 -23.270 -0.048 1.00 87.07 762 A 1 ATOM 6034 C CG2 . THR A 0 762 . -28.482 -23.986 -4.480 1.00 87.07 762 A 1 ATOM 6035 O OG1 . THR A 0 762 . -26.671 -23.617 -2.994 1.00 87.07 762 A 1 ATOM 6036 N N . LYS A 0 763 . -28.778 -25.110 -0.090 1.00 85.16 763 A 1 ATOM 6037 C CA . LYS A 0 763 . -28.398 -25.609 1.247 1.00 85.16 763 A 1 ATOM 6038 C C . LYS A 0 763 . -27.346 -26.722 1.214 1.00 85.16 763 A 1 ATOM 6039 C CB . LYS A 0 763 . -29.654 -26.066 2.006 1.00 85.16 763 A 1 ATOM 6040 O O . LYS A 0 763 . -26.872 -27.142 2.264 1.00 85.16 763 A 1 ATOM 6041 C CG . LYS A 0 763 . -30.612 -24.906 2.309 1.00 85.16 763 A 1 ATOM 6042 C CD . LYS A 0 763 . -31.810 -25.395 3.131 1.00 85.16 763 A 1 ATOM 6043 C CE . LYS A 0 763 . -32.740 -24.215 3.428 1.00 85.16 763 A 1 ATOM 6044 N NZ . LYS A 0 763 . -33.937 -24.633 4.200 1.00 85.16 763 A 1 ATOM 6045 N N . SER A 0 764 . -27.005 -27.227 0.030 1.00 88.13 764 A 1 ATOM 6046 C CA . SER A 0 764 . -26.083 -28.354 -0.156 1.00 88.13 764 A 1 ATOM 6047 C C . SER A 0 764 . -25.209 -28.156 -1.389 1.00 88.13 764 A 1 ATOM 6048 C CB . SER A 0 764 . -26.869 -29.662 -0.305 1.00 88.13 764 A 1 ATOM 6049 O O . SER A 0 764 . -25.667 -27.556 -2.361 1.00 88.13 764 A 1 ATOM 6050 O OG . SER A 0 764 . -27.651 -29.617 -1.480 1.00 88.13 764 A 1 ATOM 6051 N N . LEU A 0 765 . -24.008 -28.738 -1.381 1.00 88.24 765 A 1 ATOM 6052 C CA . LEU A 0 765 . -23.049 -28.686 -2.490 1.00 88.24 765 A 1 ATOM 6053 C C . LEU A 0 765 . -23.642 -29.181 -3.818 1.00 88.24 765 A 1 ATOM 6054 C CB . LEU A 0 765 . -21.800 -29.478 -2.058 1.00 88.24 765 A 1 ATOM 6055 O O . LEU A 0 765 . -23.514 -28.485 -4.823 1.00 88.24 765 A 1 ATOM 6056 C CG . LEU A 0 765 . -20.597 -29.397 -3.022 1.00 88.24 765 A 1 ATOM 6057 C CD1 . LEU A 0 765 . -19.324 -29.751 -2.253 1.00 88.24 765 A 1 ATOM 6058 C CD2 . LEU A 0 765 . -20.681 -30.371 -4.201 1.00 88.24 765 A 1 ATOM 6059 N N . ASP A 0 766 . -24.339 -30.321 -3.817 1.00 88.79 766 A 1 ATOM 6060 C CA . ASP A 0 766 . -24.904 -30.912 -5.041 1.00 88.79 766 A 1 ATOM 6061 C C . ASP A 0 766 . -25.946 -29.996 -5.696 1.00 88.79 766 A 1 ATOM 6062 C CB . ASP A 0 766 . -25.520 -32.283 -4.726 1.00 88.79 766 A 1 ATOM 6063 O O . ASP A 0 766 . -25.892 -29.760 -6.900 1.00 88.79 766 A 1 ATOM 6064 C CG . ASP A 0 766 . -24.484 -33.310 -4.261 1.00 88.79 766 A 1 ATOM 6065 O OD1 . ASP A 0 766 . -23.341 -33.257 -4.766 1.00 88.79 766 A 1 ATOM 6066 O OD2 . ASP A 0 766 . -24.840 -34.111 -3.370 1.00 88.79 766 A 1 ATOM 6067 N N . GLN A 0 767 . -26.830 -29.392 -4.891 1.00 89.25 767 A 1 ATOM 6068 C CA . GLN A 0 767 . -27.792 -28.389 -5.370 1.00 89.25 767 A 1 ATOM 6069 C C . GLN A 0 767 . -27.091 -27.157 -5.953 1.00 89.25 767 A 1 ATOM 6070 C CB . GLN A 0 767 . -28.705 -27.928 -4.226 1.00 89.25 767 A 1 ATOM 6071 O O . GLN A 0 767 . -27.510 -26.647 -6.989 1.00 89.25 767 A 1 ATOM 6072 C CG . GLN A 0 767 . -29.716 -28.989 -3.783 1.00 89.25 767 A 1 ATOM 6073 C CD . GLN A 0 767 . -30.497 -28.566 -2.539 1.00 89.25 767 A 1 ATOM 6074 N NE2 . GLN A 0 767 . -31.361 -29.425 -2.045 1.00 89.25 767 A 1 ATOM 6075 O OE1 . GLN A 0 767 . -30.349 -27.483 -1.979 1.00 89.25 767 A 1 ATOM 6076 N N . THR A 0 768 . -26.022 -26.674 -5.305 1.00 87.25 768 A 1 ATOM 6077 C CA . THR A 0 768 . -25.226 -25.545 -5.817 1.00 87.25 768 A 1 ATOM 6078 C C . THR A 0 768 . -24.643 -25.876 -7.183 1.00 87.25 768 A 1 ATOM 6079 C CB . THR A 0 768 . -24.070 -25.184 -4.871 1.00 87.25 768 A 1 ATOM 6080 O O . THR A 0 768 . -24.714 -25.059 -8.098 1.00 87.25 768 A 1 ATOM 6081 C CG2 . THR A 0 768 . -23.416 -23.852 -5.235 1.00 87.25 768 A 1 ATOM 6082 O OG1 . THR A 0 768 . -24.534 -25.054 -3.551 1.00 87.25 768 A 1 ATOM 6083 N N . ARG A 0 769 . -24.101 -27.086 -7.337 1.00 89.04 769 A 1 ATOM 6084 C CA . ARG A 0 769 . -23.520 -27.563 -8.591 1.00 89.04 769 A 1 ATOM 6085 C C . ARG A 0 769 . -24.564 -27.684 -9.695 1.00 89.04 769 A 1 ATOM 6086 C CB . ARG A 0 769 . -22.833 -28.901 -8.317 1.00 89.04 769 A 1 ATOM 6087 O O . ARG A 0 769 . -24.336 -27.183 -10.789 1.00 89.04 769 A 1 ATOM 6088 C CG . ARG A 0 769 . -22.064 -29.394 -9.544 1.00 89.04 769 A 1 ATOM 6089 C CD . ARG A 0 769 . -21.401 -30.721 -9.187 1.00 89.04 769 A 1 ATOM 6090 N NE . ARG A 0 769 . -20.640 -31.249 -10.328 1.00 89.04 769 A 1 ATOM 6091 N NH1 . ARG A 0 769 . -19.254 -32.613 -9.104 1.00 89.04 769 A 1 ATOM 6092 N NH2 . ARG A 0 769 . -19.031 -32.499 -11.328 1.00 89.04 769 A 1 ATOM 6093 C CZ . ARG A 0 769 . -19.650 -32.117 -10.245 1.00 89.04 769 A 1 ATOM 6094 N N . GLU A 0 770 . -25.698 -28.320 -9.414 1.00 89.89 770 A 1 ATOM 6095 C CA . GLU A 0 770 . -26.793 -28.479 -10.376 1.00 89.89 770 A 1 ATOM 6096 C C . GLU A 0 770 . -27.323 -27.117 -10.836 1.00 89.89 770 A 1 ATOM 6097 C CB . GLU A 0 770 . -27.894 -29.333 -9.732 1.00 89.89 770 A 1 ATOM 6098 O O . GLU A 0 770 . -27.434 -26.868 -12.033 1.00 89.89 770 A 1 ATOM 6099 C CG . GLU A 0 770 . -29.005 -29.708 -10.724 1.00 89.89 770 A 1 ATOM 6100 C CD . GLU A 0 770 . -30.110 -30.575 -10.097 1.00 89.89 770 A 1 ATOM 6101 O OE1 . GLU A 0 770 . -31.019 -30.977 -10.857 1.00 89.89 770 A 1 ATOM 6102 O OE2 . GLU A 0 770 . -30.069 -30.813 -8.867 1.00 89.89 770 A 1 ATOM 6103 N N . GLN A 0 771 . -27.545 -26.185 -9.902 1.00 88.27 771 A 1 ATOM 6104 C CA . GLN A 0 771 . -27.995 -24.838 -10.242 1.00 88.27 771 A 1 ATOM 6105 C C . GLN A 0 771 . -26.956 -24.078 -11.083 1.00 88.27 771 A 1 ATOM 6106 C CB . GLN A 0 771 . -28.371 -24.078 -8.959 1.00 88.27 771 A 1 ATOM 6107 O O . GLN A 0 771 . -27.334 -23.387 -12.026 1.00 88.27 771 A 1 ATOM 6108 C CG . GLN A 0 771 . -29.109 -22.776 -9.306 1.00 88.27 771 A 1 ATOM 6109 C CD . GLN A 0 771 . -29.619 -21.982 -8.107 1.00 88.27 771 A 1 ATOM 6110 N NE2 . GLN A 0 771 . -30.217 -20.840 -8.371 1.00 88.27 771 A 1 ATOM 6111 O OE1 . GLN A 0 771 . -29.488 -22.332 -6.947 1.00 88.27 771 A 1 ATOM 6112 N N . LEU A 0 772 . -25.657 -24.210 -10.787 1.00 88.91 772 A 1 ATOM 6113 C CA . LEU A 0 772 . -24.595 -23.604 -11.598 1.00 88.91 772 A 1 ATOM 6114 C C . LEU A 0 772 . -24.539 -24.188 -13.008 1.00 88.91 772 A 1 ATOM 6115 C CB . LEU A 0 772 . -23.230 -23.783 -10.913 1.00 88.91 772 A 1 ATOM 6116 O O . LEU A 0 772 . -24.403 -23.429 -13.963 1.00 88.91 772 A 1 ATOM 6117 C CG . LEU A 0 772 . -23.001 -22.843 -9.725 1.00 88.91 772 A 1 ATOM 6118 C CD1 . LEU A 0 772 . -21.714 -23.235 -8.997 1.00 88.91 772 A 1 ATOM 6119 C CD2 . LEU A 0 772 . -22.896 -21.382 -10.169 1.00 88.91 772 A 1 ATOM 6120 N N . VAL A 0 773 . -24.656 -25.509 -13.150 1.00 88.20 773 A 1 ATOM 6121 C CA . VAL A 0 773 . -24.682 -26.172 -14.461 1.00 88.20 773 A 1 ATOM 6122 C C . VAL A 0 773 . -25.894 -25.711 -15.269 1.00 88.20 773 A 1 ATOM 6123 C CB . VAL A 0 773 . -24.638 -27.703 -14.307 1.00 88.20 773 A 1 ATOM 6124 O O . VAL A 0 773 . -25.719 -25.303 -16.412 1.00 88.20 773 A 1 ATOM 6125 C CG1 . VAL A 0 773 . -24.859 -28.433 -15.637 1.00 88.20 773 A 1 ATOM 6126 C CG2 . VAL A 0 773 . -23.260 -28.143 -13.785 1.00 88.20 773 A 1 ATOM 6127 N N . ASN A 0 774 . -27.080 -25.659 -14.658 1.00 87.99 774 A 1 ATOM 6128 C CA . ASN A 0 774 . -28.293 -25.170 -15.317 1.00 87.99 774 A 1 ATOM 6129 C C . ASN A 0 774 . -28.141 -23.710 -15.770 1.00 87.99 774 A 1 ATOM 6130 C CB . ASN A 0 774 . -29.486 -25.330 -14.359 1.00 87.99 774 A 1 ATOM 6131 O O . ASN A 0 774 . -28.472 -23.379 -16.902 1.00 87.99 774 A 1 ATOM 6132 C CG . ASN A 0 774 . -29.840 -26.779 -14.064 1.00 87.99 774 A 1 ATOM 6133 N ND2 . ASN A 0 774 . -30.636 -27.023 -13.049 1.00 87.99 774 A 1 ATOM 6134 O OD1 . ASN A 0 774 . -29.425 -27.713 -14.722 1.00 87.99 774 A 1 ATOM 6135 N N . LEU A 0 775 . -27.567 -22.840 -14.929 1.00 85.09 775 A 1 ATOM 6136 C CA . LEU A 0 775 . -27.308 -21.447 -15.306 1.00 85.09 775 A 1 ATOM 6137 C C . LEU A 0 775 . -26.316 -21.345 -16.468 1.00 85.09 775 A 1 ATOM 6138 C CB . LEU A 0 775 . -26.788 -20.659 -14.091 1.00 85.09 775 A 1 ATOM 6139 O O . LEU A 0 775 . -26.511 -20.542 -17.374 1.00 85.09 775 A 1 ATOM 6140 C CG . LEU A 0 775 . -27.863 -20.333 -13.041 1.00 85.09 775 A 1 ATOM 6141 C CD1 . LEU A 0 775 . -27.199 -19.698 -11.815 1.00 85.09 775 A 1 ATOM 6142 C CD2 . LEU A 0 775 . -28.910 -19.354 -13.572 1.00 85.09 775 A 1 ATOM 6143 N N . ILE A 0 776 . -25.253 -22.149 -16.459 1.00 84.62 776 A 1 ATOM 6144 C CA . ILE A 0 776 . -24.280 -22.217 -17.557 1.00 84.62 776 A 1 ATOM 6145 C C . ILE A 0 776 . -24.977 -22.646 -18.856 1.00 84.62 776 A 1 ATOM 6146 C CB . ILE A 0 776 . -23.118 -23.149 -17.139 1.00 84.62 776 A 1 ATOM 6147 O O . ILE A 0 776 . -24.768 -22.014 -19.892 1.00 84.62 776 A 1 ATOM 6148 C CG1 . ILE A 0 776 . -22.248 -22.423 -16.090 1.00 84.62 776 A 1 ATOM 6149 C CG2 . ILE A 0 776 . -22.220 -23.609 -18.299 1.00 84.62 776 A 1 ATOM 6150 C CD1 . ILE A 0 776 . -21.221 -23.323 -15.398 1.00 84.62 776 A 1 ATOM 6151 N N . GLU A 0 777 . -25.840 -23.660 -18.806 1.00 84.66 777 A 1 ATOM 6152 C CA . GLU A 0 777 . -26.641 -24.091 -19.957 1.00 84.66 777 A 1 ATOM 6153 C C . GLU A 0 777 . -27.594 -22.986 -20.446 1.00 84.66 777 A 1 ATOM 6154 C CB . GLU A 0 777 . -27.393 -25.392 -19.623 1.00 84.66 777 A 1 ATOM 6155 O O . GLU A 0 777 . -27.661 -22.738 -21.652 1.00 84.66 777 A 1 ATOM 6156 C CG . GLU A 0 777 . -26.433 -26.593 -19.525 1.00 84.66 777 A 1 ATOM 6157 C CD . GLU A 0 777 . -27.127 -27.939 -19.249 1.00 84.66 777 A 1 ATOM 6158 O OE1 . GLU A 0 777 . -26.379 -28.940 -19.130 1.00 84.66 777 A 1 ATOM 6159 O OE2 . GLU A 0 777 . -28.376 -27.991 -19.230 1.00 84.66 777 A 1 ATOM 6160 N N . ASP A 0 778 . -28.236 -22.249 -19.532 1.00 82.05 778 A 1 ATOM 6161 C CA . ASP A 0 778 . -29.115 -21.113 -19.847 1.00 82.05 778 A 1 ATOM 6162 C C . ASP A 0 778 . -28.361 -19.938 -20.497 1.00 82.05 778 A 1 ATOM 6163 C CB . ASP A 0 778 . -29.808 -20.603 -18.568 1.00 82.05 778 A 1 ATOM 6164 O O . ASP A 0 778 . -28.877 -19.272 -21.402 1.00 82.05 778 A 1 ATOM 6165 C CG . ASP A 0 778 . -30.928 -21.495 -18.021 1.00 82.05 778 A 1 ATOM 6166 O OD1 . ASP A 0 778 . -31.477 -22.309 -18.797 1.00 82.05 778 A 1 ATOM 6167 O OD2 . ASP A 0 778 . -31.313 -21.252 -16.852 1.00 82.05 778 A 1 ATOM 6168 N N . PHE A 0 779 . -27.126 -19.662 -20.059 1.00 80.04 779 A 1 ATOM 6169 C CA . PHE A 0 779 . -26.274 -18.655 -20.694 1.00 80.04 779 A 1 ATOM 6170 C C . PHE A 0 779 . -25.826 -19.094 -22.096 1.00 80.04 779 A 1 ATOM 6171 C CB . PHE A 0 779 . -25.064 -18.317 -19.805 1.00 80.04 779 A 1 ATOM 6172 O O . PHE A 0 779 . -25.713 -18.246 -22.989 1.00 80.04 779 A 1 ATOM 6173 C CG . PHE A 0 779 . -25.346 -17.342 -18.678 1.00 80.04 779 A 1 ATOM 6174 C CD1 . PHE A 0 779 . -25.595 -15.991 -18.975 1.00 80.04 779 A 1 ATOM 6175 C CD2 . PHE A 0 779 . -25.314 -17.754 -17.334 1.00 80.04 779 A 1 ATOM 6176 C CE1 . PHE A 0 779 . -25.820 -15.072 -17.938 1.00 80.04 779 A 1 ATOM 6177 C CE2 . PHE A 0 779 . -25.617 -16.852 -16.303 1.00 80.04 779 A 1 ATOM 6178 C CZ . PHE A 0 779 . -25.851 -15.501 -16.602 1.00 80.04 779 A 1 ATOM 6179 N N . GLY A 0 780 . -25.577 -20.390 -22.311 1.00 76.28 780 A 1 ATOM 6180 C CA . GLY A 0 780 . -25.126 -20.949 -23.587 1.00 76.28 780 A 1 ATOM 6181 C C . GLY A 0 780 . -23.883 -20.232 -24.128 1.00 76.28 780 A 1 ATOM 6182 O O . GLY A 0 780 . -22.891 -20.046 -23.427 1.00 76.28 780 A 1 ATOM 6183 N N . ASP A 0 781 . -23.945 -19.739 -25.366 1.00 70.30 781 A 1 ATOM 6184 C CA . ASP A 0 781 . -22.842 -18.986 -25.990 1.00 70.30 781 A 1 ATOM 6185 C C . ASP A 0 781 . -22.570 -17.613 -25.340 1.00 70.30 781 A 1 ATOM 6186 C CB . ASP A 0 781 . -23.138 -18.780 -27.484 1.00 70.30 781 A 1 ATOM 6187 O O . ASP A 0 781 . -21.575 -16.959 -25.657 1.00 70.30 781 A 1 ATOM 6188 C CG . ASP A 0 781 . -23.148 -20.068 -28.310 1.00 70.30 781 A 1 ATOM 6189 O OD1 . ASP A 0 781 . -22.444 -21.028 -27.932 1.00 70.30 781 A 1 ATOM 6190 O OD2 . ASP A 0 781 . -23.841 -20.050 -29.353 1.00 70.30 781 A 1 ATOM 6191 N N . ARG A 0 782 . -23.449 -17.141 -24.443 1.00 69.26 782 A 1 ATOM 6192 C CA . ARG A 0 782 . -23.299 -15.848 -23.755 1.00 69.26 782 A 1 ATOM 6193 C C . ARG A 0 782 . -22.381 -15.918 -22.535 1.00 69.26 782 A 1 ATOM 6194 C CB . ARG A 0 782 . -24.662 -15.261 -23.368 1.00 69.26 782 A 1 ATOM 6195 O O . ARG A 0 782 . -22.163 -14.887 -21.894 1.00 69.26 782 A 1 ATOM 6196 C CG . ARG A 0 782 . -25.644 -15.143 -24.537 1.00 69.26 782 A 1 ATOM 6197 C CD . ARG A 0 782 . -26.940 -14.506 -24.033 1.00 69.26 782 A 1 ATOM 6198 N NE . ARG A 0 782 . -27.938 -14.407 -25.112 1.00 69.26 782 A 1 ATOM 6199 N NH1 . ARG A 0 782 . -29.693 -13.744 -23.793 1.00 69.26 782 A 1 ATOM 6200 N NH2 . ARG A 0 782 . -30.017 -14.081 -25.978 1.00 69.26 782 A 1 ATOM 6201 C CZ . ARG A 0 782 . -29.206 -14.075 -24.957 1.00 69.26 782 A 1 ATOM 6202 N N . ILE A 0 783 . -21.847 -17.089 -22.193 1.00 65.35 783 A 1 ATOM 6203 C CA . ILE A 0 783 . -20.882 -17.241 -21.098 1.00 65.35 783 A 1 ATOM 6204 C C . ILE A 0 783 . -19.640 -16.380 -21.384 1.00 65.35 783 A 1 ATOM 6205 C CB . ILE A 0 783 . -20.526 -18.728 -20.890 1.00 65.35 783 A 1 ATOM 6206 O O . ILE A 0 783 . -19.106 -16.368 -22.492 1.00 65.35 783 A 1 ATOM 6207 C CG1 . ILE A 0 783 . -21.754 -19.548 -20.444 1.00 65.35 783 A 1 ATOM 6208 C CG2 . ILE A 0 783 . -19.400 -18.880 -19.850 1.00 65.35 783 A 1 ATOM 6209 C CD1 . ILE A 0 783 . -21.532 -21.044 -20.681 1.00 65.35 783 A 1 ATOM 6210 N N . ARG A 0 784 . -19.175 -15.643 -20.368 1.00 64.35 784 A 1 ATOM 6211 C CA . ARG A 0 784 . -18.059 -14.675 -20.408 1.00 64.35 784 A 1 ATOM 6212 C C . ARG A 0 784 . -18.278 -13.473 -21.333 1.00 64.35 784 A 1 ATOM 6213 C CB . ARG A 0 784 . -16.728 -15.394 -20.689 1.00 64.35 784 A 1 ATOM 6214 O O . ARG A 0 784 . -17.332 -12.724 -21.598 1.00 64.35 784 A 1 ATOM 6215 C CG . ARG A 0 784 . -16.341 -16.401 -19.600 1.00 64.35 784 A 1 ATOM 6216 C CD . ARG A 0 784 . -15.152 -17.227 -20.093 1.00 64.35 784 A 1 ATOM 6217 N NE . ARG A 0 784 . -14.730 -18.208 -19.086 1.00 64.35 784 A 1 ATOM 6218 N NH1 . ARG A 0 784 . -12.912 -19.078 -20.172 1.00 64.35 784 A 1 ATOM 6219 N NH2 . ARG A 0 784 . -13.589 -19.940 -18.215 1.00 64.35 784 A 1 ATOM 6220 C CZ . ARG A 0 784 . -13.740 -19.068 -19.162 1.00 64.35 784 A 1 ATOM 6221 N N . MET A 0 785 . -19.506 -13.251 -21.797 1.00 66.45 785 A 1 ATOM 6222 C CA . MET A 0 785 . -19.915 -11.990 -22.412 1.00 66.45 785 A 1 ATOM 6223 C C . MET A 0 785 . -20.536 -11.066 -21.358 1.00 66.45 785 A 1 ATOM 6224 C CB . MET A 0 785 . -20.859 -12.232 -23.597 1.00 66.45 785 A 1 ATOM 6225 O O . MET A 0 785 . -21.088 -11.526 -20.364 1.00 66.45 785 A 1 ATOM 6226 C CG . MET A 0 785 . -20.193 -13.080 -24.690 1.00 66.45 785 A 1 ATOM 6227 S SD . MET A 0 785 . -21.075 -13.126 -26.277 1.00 66.45 785 A 1 ATOM 6228 C CE . MET A 0 785 . -20.844 -11.427 -26.856 1.00 66.45 785 A 1 ATOM 6229 N N . GLU A 0 786 . -20.439 -9.751 -21.574 1.00 66.07 786 A 1 ATOM 6230 C CA . GLU A 0 786 . -21.118 -8.763 -20.728 1.00 66.07 786 A 1 ATOM 6231 C C . GLU A 0 786 . -22.628 -8.868 -20.958 1.00 66.07 786 A 1 ATOM 6232 C CB . GLU A 0 786 . -20.618 -7.334 -21.032 1.00 66.07 786 A 1 ATOM 6233 O O . GLU A 0 786 . -23.143 -8.357 -21.954 1.00 66.07 786 A 1 ATOM 6234 C CG . GLU A 0 786 . -19.181 -7.098 -20.546 1.00 66.07 786 A 1 ATOM 6235 C CD . GLU A 0 786 . -18.611 -5.694 -20.844 1.00 66.07 786 A 1 ATOM 6236 O OE1 . GLU A 0 786 . -17.394 -5.536 -20.582 1.00 66.07 786 A 1 ATOM 6237 O OE2 . GLU A 0 786 . -19.323 -4.793 -21.360 1.00 66.07 786 A 1 ATOM 6238 N N . ASN A 0 787 . -23.327 -9.547 -20.050 1.00 71.43 787 A 1 ATOM 6239 C CA . ASN A 0 787 . -24.776 -9.664 -20.090 1.00 71.43 787 A 1 ATOM 6240 C C . ASN A 0 787 . -25.417 -8.784 -19.007 1.00 71.43 787 A 1 ATOM 6241 C CB . ASN A 0 787 . -25.172 -11.133 -19.941 1.00 71.43 787 A 1 ATOM 6242 O O . ASN A 0 787 . -24.863 -8.600 -17.922 1.00 71.43 787 A 1 ATOM 6243 C CG . ASN A 0 787 . -24.592 -12.062 -20.985 1.00 71.43 787 A 1 ATOM 6244 N ND2 . ASN A 0 787 . -23.957 -13.123 -20.549 1.00 71.43 787 A 1 ATOM 6245 O OD1 . ASN A 0 787 . -24.764 -11.867 -22.179 1.00 71.43 787 A 1 ATOM 6246 N N . ASP A 0 788 . -26.622 -8.277 -19.269 1.00 81.03 788 A 1 ATOM 6247 C CA . ASP A 0 788 . -27.404 -7.500 -18.297 1.00 81.03 788 A 1 ATOM 6248 C C . ASP A 0 788 . -28.139 -8.428 -17.296 1.00 81.03 788 A 1 ATOM 6249 C CB . ASP A 0 788 . -28.328 -6.500 -19.022 1.00 81.03 788 A 1 ATOM 6250 O O . ASP A 0 788 . -29.360 -8.369 -17.142 1.00 81.03 788 A 1 ATOM 6251 C CG . ASP A 0 788 . -27.605 -5.325 -19.713 1.00 81.03 788 A 1 ATOM 6252 O OD1 . ASP A 0 788 . -26.672 -4.716 -19.115 1.00 81.03 788 A 1 ATOM 6253 O OD2 . ASP A 0 788 . -28.042 -4.963 -20.827 1.00 81.03 788 A 1 ATOM 6254 N N . PHE A 0 789 . -27.381 -9.296 -16.615 1.00 88.02 789 A 1 ATOM 6255 C CA . PHE A 0 789 . -27.835 -10.083 -15.459 1.00 88.02 789 A 1 ATOM 6256 C C . PHE A 0 789 . -27.140 -9.612 -14.180 1.00 88.02 789 A 1 ATOM 6257 C CB . PHE A 0 789 . -27.603 -11.589 -15.656 1.00 88.02 789 A 1 ATOM 6258 O O . PHE A 0 789 . -25.992 -9.152 -14.219 1.00 88.02 789 A 1 ATOM 6259 C CG . PHE A 0 789 . -28.391 -12.200 -16.796 1.00 88.02 789 A 1 ATOM 6260 C CD1 . PHE A 0 789 . -29.689 -12.694 -16.605 1.00 88.02 789 A 1 ATOM 6261 C CD2 . PHE A 0 789 . -27.800 -12.293 -18.057 1.00 88.02 789 A 1 ATOM 6262 C CE1 . PHE A 0 789 . -30.393 -13.254 -17.688 1.00 88.02 789 A 1 ATOM 6263 C CE2 . PHE A 0 789 . -28.480 -12.874 -19.142 1.00 88.02 789 A 1 ATOM 6264 C CZ . PHE A 0 789 . -29.789 -13.349 -18.955 1.00 88.02 789 A 1 ATOM 6265 N N . ALA A 0 790 . -27.833 -9.764 -13.053 1.00 91.28 790 A 1 ATOM 6266 C CA . ALA A 0 790 . -27.270 -9.583 -11.722 1.00 91.28 790 A 1 ATOM 6267 C C . ALA A 0 790 . -27.338 -10.893 -10.938 1.00 91.28 790 A 1 ATOM 6268 C CB . ALA A 0 790 . -28.010 -8.471 -10.987 1.00 91.28 790 A 1 ATOM 6269 O O . ALA A 0 790 . -28.392 -11.524 -10.898 1.00 91.28 790 A 1 ATOM 6270 N N . LEU A 0 791 . -26.237 -11.281 -10.298 1.00 93.06 791 A 1 ATOM 6271 C CA . LEU A 0 791 . -26.156 -12.495 -9.487 1.00 93.06 791 A 1 ATOM 6272 C C . LEU A 0 791 . -26.267 -12.152 -7.998 1.00 93.06 791 A 1 ATOM 6273 C CB . LEU A 0 791 . -24.849 -13.226 -9.828 1.00 93.06 791 A 1 ATOM 6274 O O . LEU A 0 791 . -25.530 -11.301 -7.510 1.00 93.06 791 A 1 ATOM 6275 C CG . LEU A 0 791 . -24.637 -14.548 -9.073 1.00 93.06 791 A 1 ATOM 6276 C CD1 . LEU A 0 791 . -25.636 -15.623 -9.498 1.00 93.06 791 A 1 ATOM 6277 C CD2 . LEU A 0 791 . -23.224 -15.067 -9.336 1.00 93.06 791 A 1 ATOM 6278 N N . ILE A 0 792 . -27.148 -12.829 -7.270 1.00 93.60 792 A 1 ATOM 6279 C CA . ILE A 0 792 . -27.328 -12.695 -5.822 1.00 93.60 792 A 1 ATOM 6280 C C . ILE A 0 792 . -27.017 -14.046 -5.175 1.00 93.60 792 A 1 ATOM 6281 C CB . ILE A 0 792 . -28.753 -12.207 -5.490 1.00 93.60 792 A 1 ATOM 6282 O O . ILE A 0 792 . -27.620 -15.055 -5.538 1.00 93.60 792 A 1 ATOM 6283 C CG1 . ILE A 0 792 . -29.063 -10.826 -6.117 1.00 93.60 792 A 1 ATOM 6284 C CG2 . ILE A 0 792 . -28.934 -12.116 -3.963 1.00 93.60 792 A 1 ATOM 6285 C CD1 . ILE A 0 792 . -30.562 -10.634 -6.364 1.00 93.60 792 A 1 ATOM 6286 N N . VAL A 0 793 . -26.080 -14.070 -4.227 1.00 92.42 793 A 1 ATOM 6287 C CA . VAL A 0 793 . -25.576 -15.303 -3.597 1.00 92.42 793 A 1 ATOM 6288 C C . VAL A 0 793 . -25.651 -15.176 -2.078 1.00 92.42 793 A 1 ATOM 6289 C CB . VAL A 0 793 . -24.122 -15.598 -4.029 1.00 92.42 793 A 1 ATOM 6290 O O . VAL A 0 793 . -25.127 -14.207 -1.523 1.00 92.42 793 A 1 ATOM 6291 C CG1 . VAL A 0 793 . -23.698 -17.019 -3.638 1.00 92.42 793 A 1 ATOM 6292 C CG2 . VAL A 0 793 . -23.905 -15.458 -5.540 1.00 92.42 793 A 1 ATOM 6293 N N . ASP A 0 794 . -26.272 -16.143 -1.399 1.00 89.63 794 A 1 ATOM 6294 C CA . ASP A 0 794 . -26.257 -16.217 0.070 1.00 89.63 794 A 1 ATOM 6295 C C . ASP A 0 794 . -24.928 -16.784 0.607 1.00 89.63 794 A 1 ATOM 6296 C CB . ASP A 0 794 . -27.471 -17.007 0.593 1.00 89.63 794 A 1 ATOM 6297 O O . ASP A 0 794 . -24.231 -17.538 -0.075 1.00 89.63 794 A 1 ATOM 6298 C CG . ASP A 0 794 . -27.604 -16.937 2.125 1.00 89.63 794 A 1 ATOM 6299 O OD1 . ASP A 0 794 . -27.296 -15.871 2.715 1.00 89.63 794 A 1 ATOM 6300 O OD2 . ASP A 0 794 . -27.959 -17.958 2.752 1.00 89.63 794 A 1 ATOM 6301 N N . GLY A 0 795 . -24.576 -16.450 1.851 1.00 83.85 795 A 1 ATOM 6302 C CA . GLY A 0 795 . -23.280 -16.792 2.450 1.00 83.85 795 A 1 ATOM 6303 C C . GLY A 0 795 . -23.021 -18.300 2.549 1.00 83.85 795 A 1 ATOM 6304 O O . GLY A 0 795 . -21.901 -18.747 2.305 1.00 83.85 795 A 1 ATOM 6305 N N . GLN A 0 796 . -24.059 -19.099 2.829 1.00 86.29 796 A 1 ATOM 6306 C CA . GLN A 0 796 . -23.953 -20.567 2.866 1.00 86.29 796 A 1 ATOM 6307 C C . GLN A 0 796 . -23.709 -21.146 1.468 1.00 86.29 796 A 1 ATOM 6308 C CB . GLN A 0 796 . -25.236 -21.176 3.455 1.00 86.29 796 A 1 ATOM 6309 O O . GLN A 0 796 . -22.833 -21.985 1.270 1.00 86.29 796 A 1 ATOM 6310 C CG . GLN A 0 796 . -25.428 -20.820 4.934 1.00 86.29 796 A 1 ATOM 6311 C CD . GLN A 0 796 . -26.660 -21.469 5.563 1.00 86.29 796 A 1 ATOM 6312 N NE2 . GLN A 0 796 . -26.868 -21.266 6.845 1.00 86.29 796 A 1 ATOM 6313 O OE1 . GLN A 0 796 . -27.455 -22.168 4.954 1.00 86.29 796 A 1 ATOM 6314 N N . THR A 0 797 . -24.447 -20.659 0.469 1.00 90.88 797 A 1 ATOM 6315 C CA . THR A 0 797 . -24.259 -21.059 -0.930 1.00 90.88 797 A 1 ATOM 6316 C C . THR A 0 797 . -22.876 -20.669 -1.441 1.00 90.88 797 A 1 ATOM 6317 C CB . THR A 0 797 . -25.339 -20.423 -1.808 1.00 90.88 797 A 1 ATOM 6318 O O . THR A 0 797 . -22.242 -21.446 -2.155 1.00 90.88 797 A 1 ATOM 6319 C CG2 . THR A 0 797 . -25.235 -20.871 -3.264 1.00 90.88 797 A 1 ATOM 6320 O OG1 . THR A 0 797 . -26.608 -20.773 -1.306 1.00 90.88 797 A 1 ATOM 6321 N N . LEU A 0 798 . -22.377 -19.500 -1.033 1.00 90.72 798 A 1 ATOM 6322 C CA . LEU A 0 798 . -21.044 -19.030 -1.382 1.00 90.72 798 A 1 ATOM 6323 C C . LEU A 0 798 . -19.948 -19.948 -0.828 1.00 90.72 798 A 1 ATOM 6324 C CB . LEU A 0 798 . -20.876 -17.585 -0.882 1.00 90.72 798 A 1 ATOM 6325 O O . LEU A 0 798 . -18.979 -20.215 -1.533 1.00 90.72 798 A 1 ATOM 6326 C CG . LEU A 0 798 . -19.534 -16.954 -1.285 1.00 90.72 798 A 1 ATOM 6327 C CD1 . LEU A 0 798 . -19.403 -16.810 -2.803 1.00 90.72 798 A 1 ATOM 6328 C CD2 . LEU A 0 798 . -19.396 -15.569 -0.655 1.00 90.72 798 A 1 ATOM 6329 N N . GLU A 0 799 . -20.096 -20.465 0.394 1.00 88.14 799 A 1 ATOM 6330 C CA . GLU A 0 799 . -19.146 -21.424 0.967 1.00 88.14 799 A 1 ATOM 6331 C C . GLU A 0 799 . -19.015 -22.673 0.086 1.00 88.14 799 A 1 ATOM 6332 C CB . GLU A 0 799 . -19.571 -21.775 2.400 1.00 88.14 799 A 1 ATOM 6333 O O . GLU A 0 799 . -17.901 -23.053 -0.279 1.00 88.14 799 A 1 ATOM 6334 C CG . GLU A 0 799 . -18.507 -22.614 3.122 1.00 88.14 799 A 1 ATOM 6335 C CD . GLU A 0 799 . -18.857 -22.909 4.589 1.00 88.14 799 A 1 ATOM 6336 O OE1 . GLU A 0 799 . -18.018 -23.573 5.238 1.00 88.14 799 A 1 ATOM 6337 O OE2 . GLU A 0 799 . -19.923 -22.452 5.060 1.00 88.14 799 A 1 ATOM 6338 N N . PHE A 0 800 . -20.141 -23.241 -0.358 1.00 90.10 800 A 1 ATOM 6339 C CA . PHE A 0 800 . -20.137 -24.369 -1.292 1.00 90.10 800 A 1 ATOM 6340 C C . PHE A 0 800 . -19.583 -23.991 -2.673 1.00 90.10 800 A 1 ATOM 6341 C CB . PHE A 0 800 . -21.552 -24.949 -1.418 1.00 90.10 800 A 1 ATOM 6342 O O . PHE A 0 800 . -18.830 -24.764 -3.267 1.00 90.10 800 A 1 ATOM 6343 C CG . PHE A 0 800 . -22.154 -25.454 -0.119 1.00 90.10 800 A 1 ATOM 6344 C CD1 . PHE A 0 800 . -21.459 -26.393 0.668 1.00 90.10 800 A 1 ATOM 6345 C CD2 . PHE A 0 800 . -23.409 -24.981 0.311 1.00 90.10 800 A 1 ATOM 6346 C CE1 . PHE A 0 800 . -22.007 -26.841 1.883 1.00 90.10 800 A 1 ATOM 6347 C CE2 . PHE A 0 800 . -23.955 -25.429 1.526 1.00 90.10 800 A 1 ATOM 6348 C CZ . PHE A 0 800 . -23.255 -26.358 2.313 1.00 90.10 800 A 1 ATOM 6349 N N . ALA A 0 801 . -19.910 -22.800 -3.181 1.00 89.46 801 A 1 ATOM 6350 C CA . ALA A 0 801 . -19.441 -22.315 -4.480 1.00 89.46 801 A 1 ATOM 6351 C C . ALA A 0 801 . -17.924 -22.042 -4.514 1.00 89.46 801 A 1 ATOM 6352 C CB . ALA A 0 801 . -20.241 -21.058 -4.836 1.00 89.46 801 A 1 ATOM 6353 O O . ALA A 0 801 . -17.303 -22.132 -5.573 1.00 89.46 801 A 1 ATOM 6354 N N . LEU A 0 802 . -17.314 -21.727 -3.365 1.00 88.02 802 A 1 ATOM 6355 C CA . LEU A 0 802 . -15.873 -21.489 -3.225 1.00 88.02 802 A 1 ATOM 6356 C C . LEU A 0 802 . -15.044 -22.779 -3.103 1.00 88.02 802 A 1 ATOM 6357 C CB . LEU A 0 802 . -15.630 -20.552 -2.025 1.00 88.02 802 A 1 ATOM 6358 O O . LEU A 0 802 . -13.815 -22.719 -3.241 1.00 88.02 802 A 1 ATOM 6359 C CG . LEU A 0 802 . -16.051 -19.086 -2.251 1.00 88.02 802 A 1 ATOM 6360 C CD1 . LEU A 0 802 . -15.915 -18.306 -0.942 1.00 88.02 802 A 1 ATOM 6361 C CD2 . LEU A 0 802 . -15.182 -18.385 -3.297 1.00 88.02 802 A 1 ATOM 6362 N N . LEU A 0 803 . -15.678 -23.936 -2.879 1.00 87.64 803 A 1 ATOM 6363 C CA . LEU A 0 803 . -15.000 -25.234 -2.893 1.00 87.64 803 A 1 ATOM 6364 C C . LEU A 0 803 . -14.455 -25.552 -4.294 1.00 87.64 803 A 1 ATOM 6365 C CB . LEU A 0 803 . -15.936 -26.347 -2.385 1.00 87.64 803 A 1 ATOM 6366 O O . LEU A 0 803 . -15.007 -25.136 -5.313 1.00 87.64 803 A 1 ATOM 6367 C CG . LEU A 0 803 . -16.338 -26.213 -0.904 1.00 87.64 803 A 1 ATOM 6368 C CD1 . LEU A 0 803 . -17.409 -27.243 -0.565 1.00 87.64 803 A 1 ATOM 6369 C CD2 . LEU A 0 803 . -15.151 -26.434 0.038 1.00 87.64 803 A 1 ATOM 6370 N N . CYS A 0 804 . -13.354 -26.311 -4.350 1.00 76.05 804 A 1 ATOM 6371 C CA . CYS A 0 804 . -12.590 -26.523 -5.586 1.00 76.05 804 A 1 ATOM 6372 C C . CYS A 0 804 . -13.416 -27.097 -6.752 1.00 76.05 804 A 1 ATOM 6373 C CB . CYS A 0 804 . -11.375 -27.421 -5.301 1.00 76.05 804 A 1 ATOM 6374 O O . CYS A 0 804 . -13.092 -26.807 -7.897 1.00 76.05 804 A 1 ATOM 6375 S SG . CYS A 0 804 . -10.129 -26.536 -4.315 1.00 76.05 804 A 1 ATOM 6376 N N . GLU A 0 805 . -14.474 -27.864 -6.481 1.00 82.00 805 A 1 ATOM 6377 C CA . GLU A 0 805 . -15.295 -28.506 -7.517 1.00 82.00 805 A 1 ATOM 6378 C C . GLU A 0 805 . -16.231 -27.539 -8.257 1.00 82.00 805 A 1 ATOM 6379 C CB . GLU A 0 805 . -16.135 -29.627 -6.890 1.00 82.00 805 A 1 ATOM 6380 O O . GLU A 0 805 . -16.393 -27.655 -9.468 1.00 82.00 805 A 1 ATOM 6381 C CG . GLU A 0 805 . -15.276 -30.716 -6.230 1.00 82.00 805 A 1 ATOM 6382 C CD . GLU A 0 805 . -16.103 -31.919 -5.755 1.00 82.00 805 A 1 ATOM 6383 O OE1 . GLU A 0 805 . -15.469 -32.843 -5.201 1.00 82.00 805 A 1 ATOM 6384 O OE2 . GLU A 0 805 . -17.333 -31.926 -5.990 1.00 82.00 805 A 1 ATOM 6385 N N . CYS A 0 806 . -16.835 -26.579 -7.549 1.00 87.13 806 A 1 ATOM 6386 C CA . CYS A 0 806 . -17.811 -25.638 -8.121 1.00 87.13 806 A 1 ATOM 6387 C C . CYS A 0 806 . -17.184 -24.287 -8.500 1.00 87.13 806 A 1 ATOM 6388 C CB . CYS A 0 806 . -18.965 -25.455 -7.128 1.00 87.13 806 A 1 ATOM 6389 O O . CYS A 0 806 . -17.796 -23.489 -9.209 1.00 87.13 806 A 1 ATOM 6390 S SG . CYS A 0 806 . -19.874 -27.015 -6.926 1.00 87.13 806 A 1 ATOM 6391 N N . ARG A 0 807 . -15.949 -24.030 -8.050 1.00 88.13 807 A 1 ATOM 6392 C CA . ARG A 0 807 . -15.256 -22.742 -8.165 1.00 88.13 807 A 1 ATOM 6393 C C . ARG A 0 807 . -15.176 -22.188 -9.589 1.00 88.13 807 A 1 ATOM 6394 C CB . ARG A 0 807 . -13.872 -22.908 -7.516 1.00 88.13 807 A 1 ATOM 6395 O O . ARG A 0 807 . -15.380 -20.991 -9.776 1.00 88.13 807 A 1 ATOM 6396 C CG . ARG A 0 807 . -12.919 -21.764 -7.861 1.00 88.13 807 A 1 ATOM 6397 C CD . ARG A 0 807 . -11.676 -21.789 -6.974 1.00 88.13 807 A 1 ATOM 6398 N NE . ARG A 0 807 . -10.745 -20.715 -7.369 1.00 88.13 807 A 1 ATOM 6399 N NH1 . ARG A 0 807 . -9.036 -21.255 -5.954 1.00 88.13 807 A 1 ATOM 6400 N NH2 . ARG A 0 807 . -8.847 -19.453 -7.271 1.00 88.13 807 A 1 ATOM 6401 C CZ . ARG A 0 807 . -9.550 -20.478 -6.864 1.00 88.13 807 A 1 ATOM 6402 N N . GLU A 0 808 . -14.830 -23.014 -10.575 1.00 86.79 808 A 1 ATOM 6403 C CA . GLU A 0 808 . -14.703 -22.548 -11.966 1.00 86.79 808 A 1 ATOM 6404 C C . GLU A 0 808 . -16.068 -22.219 -12.579 1.00 86.79 808 A 1 ATOM 6405 C CB . GLU A 0 808 . -13.950 -23.572 -12.831 1.00 86.79 808 A 1 ATOM 6406 O O . GLU A 0 808 . -16.225 -21.171 -13.200 1.00 86.79 808 A 1 ATOM 6407 C CG . GLU A 0 808 . -12.481 -23.726 -12.403 1.00 86.79 808 A 1 ATOM 6408 C CD . GLU A 0 808 . -11.614 -24.465 -13.440 1.00 86.79 808 A 1 ATOM 6409 O OE1 . GLU A 0 808 . -10.379 -24.247 -13.395 1.00 86.79 808 A 1 ATOM 6410 O OE2 . GLU A 0 808 . -12.168 -25.219 -14.269 1.00 86.79 808 A 1 ATOM 6411 N N . GLN A 0 809 . -17.073 -23.060 -12.319 1.00 87.93 809 A 1 ATOM 6412 C CA . GLN A 0 809 . -18.446 -22.867 -12.792 1.00 87.93 809 A 1 ATOM 6413 C C . GLN A 0 809 . -19.079 -21.608 -12.191 1.00 87.93 809 A 1 ATOM 6414 C CB . GLN A 0 809 . -19.278 -24.102 -12.416 1.00 87.93 809 A 1 ATOM 6415 O O . GLN A 0 809 . -19.644 -20.784 -12.908 1.00 87.93 809 A 1 ATOM 6416 C CG . GLN A 0 809 . -18.829 -25.366 -13.160 1.00 87.93 809 A 1 ATOM 6417 C CD . GLN A 0 809 . -19.659 -26.584 -12.769 1.00 87.93 809 A 1 ATOM 6418 N NE2 . GLN A 0 809 . -19.849 -27.524 -13.667 1.00 87.93 809 A 1 ATOM 6419 O OE1 . GLN A 0 809 . -20.150 -26.727 -11.662 1.00 87.93 809 A 1 ATOM 6420 N N . PHE A 0 810 . -18.921 -21.422 -10.877 1.00 90.86 810 A 1 ATOM 6421 C CA . PHE A 0 810 . -19.360 -20.218 -10.177 1.00 90.86 810 A 1 ATOM 6422 C C . PHE A 0 810 . -18.729 -18.961 -10.774 1.00 90.86 810 A 1 ATOM 6423 C CB . PHE A 0 810 . -18.993 -20.336 -8.694 1.00 90.86 810 A 1 ATOM 6424 O O . PHE A 0 810 . -19.416 -17.972 -11.021 1.00 90.86 810 A 1 ATOM 6425 C CG . PHE A 0 810 . -19.236 -19.048 -7.933 1.00 90.86 810 A 1 ATOM 6426 C CD1 . PHE A 0 810 . -18.155 -18.262 -7.487 1.00 90.86 810 A 1 ATOM 6427 C CD2 . PHE A 0 810 . -20.553 -18.604 -7.730 1.00 90.86 810 A 1 ATOM 6428 C CE1 . PHE A 0 810 . -18.395 -17.039 -6.833 1.00 90.86 810 A 1 ATOM 6429 C CE2 . PHE A 0 810 . -20.791 -17.385 -7.082 1.00 90.86 810 A 1 ATOM 6430 C CZ . PHE A 0 810 . -19.716 -16.599 -6.629 1.00 90.86 810 A 1 ATOM 6431 N N . LEU A 0 811 . -17.422 -19.008 -11.033 1.00 88.92 811 A 1 ATOM 6432 C CA . LEU A 0 811 . -16.708 -17.885 -11.610 1.00 88.92 811 A 1 ATOM 6433 C C . LEU A 0 811 . -17.216 -17.556 -13.020 1.00 88.92 811 A 1 ATOM 6434 C CB . LEU A 0 811 . -15.215 -18.218 -11.595 1.00 88.92 811 A 1 ATOM 6435 O O . LEU A 0 811 . -17.434 -16.386 -13.315 1.00 88.92 811 A 1 ATOM 6436 C CG . LEU A 0 811 . -14.370 -17.060 -12.124 1.00 88.92 811 A 1 ATOM 6437 C CD1 . LEU A 0 811 . -14.347 -15.867 -11.162 1.00 88.92 811 A 1 ATOM 6438 C CD2 . LEU A 0 811 . -12.954 -17.545 -12.365 1.00 88.92 811 A 1 ATOM 6439 N N . ASP A 0 812 . -17.435 -18.549 -13.879 1.00 86.46 812 A 1 ATOM 6440 C CA . ASP A 0 812 . -17.932 -18.314 -15.238 1.00 86.46 812 A 1 ATOM 6441 C C . ASP A 0 812 . -19.315 -17.649 -15.245 1.00 86.46 812 A 1 ATOM 6442 C CB . ASP A 0 812 . -17.924 -19.634 -16.029 1.00 86.46 812 A 1 ATOM 6443 O O . ASP A 0 812 . -19.538 -16.699 -16.002 1.00 86.46 812 A 1 ATOM 6444 C CG . ASP A 0 812 . -16.524 -20.009 -16.531 1.00 86.46 812 A 1 ATOM 6445 O OD1 . ASP A 0 812 . -15.656 -19.108 -16.650 1.00 86.46 812 A 1 ATOM 6446 O OD2 . ASP A 0 812 . -16.295 -21.159 -16.950 1.00 86.46 812 A 1 ATOM 6447 N N . VAL A 0 813 . -20.211 -18.067 -14.347 1.00 88.43 813 A 1 ATOM 6448 C CA . VAL A 0 813 . -21.520 -17.424 -14.147 1.00 88.43 813 A 1 ATOM 6449 C C . VAL A 0 813 . -21.352 -15.998 -13.617 1.00 88.43 813 A 1 ATOM 6450 C CB . VAL A 0 813 . -22.393 -18.275 -13.201 1.00 88.43 813 A 1 ATOM 6451 O O . VAL A 0 813 . -21.895 -15.048 -14.185 1.00 88.43 813 A 1 ATOM 6452 C CG1 . VAL A 0 813 . -23.693 -17.567 -12.804 1.00 88.43 813 A 1 ATOM 6453 C CG2 . VAL A 0 813 . -22.768 -19.600 -13.872 1.00 88.43 813 A 1 ATOM 6454 N N . ALA A 0 814 . -20.559 -15.818 -12.562 1.00 89.46 814 A 1 ATOM 6455 C CA . ALA A 0 814 . -20.422 -14.532 -11.890 1.00 89.46 814 A 1 ATOM 6456 C C . ALA A 0 814 . -19.709 -13.472 -12.751 1.00 89.46 814 A 1 ATOM 6457 C CB . ALA A 0 814 . -19.722 -14.779 -10.555 1.00 89.46 814 A 1 ATOM 6458 O O . ALA A 0 814 . -20.079 -12.303 -12.709 1.00 89.46 814 A 1 ATOM 6459 N N . LEU A 0 815 . -18.733 -13.863 -13.579 1.00 87.50 815 A 1 ATOM 6460 C CA . LEU A 0 815 . -18.054 -12.961 -14.522 1.00 87.50 815 A 1 ATOM 6461 C C . LEU A 0 815 . -18.901 -12.592 -15.744 1.00 87.50 815 A 1 ATOM 6462 C CB . LEU A 0 815 . -16.744 -13.603 -15.003 1.00 87.50 815 A 1 ATOM 6463 O O . LEU A 0 815 . -18.600 -11.606 -16.415 1.00 87.50 815 A 1 ATOM 6464 C CG . LEU A 0 815 . -15.677 -13.806 -13.920 1.00 87.50 815 A 1 ATOM 6465 C CD1 . LEU A 0 815 . -14.450 -14.433 -14.587 1.00 87.50 815 A 1 ATOM 6466 C CD2 . LEU A 0 815 . -15.320 -12.505 -13.205 1.00 87.50 815 A 1 ATOM 6467 N N . SER A 0 816 . -19.934 -13.379 -16.044 1.00 85.74 816 A 1 ATOM 6468 C CA . SER A 0 816 . -20.903 -13.073 -17.105 1.00 85.74 816 A 1 ATOM 6469 C C . SER A 0 816 . -21.953 -12.050 -16.655 1.00 85.74 816 A 1 ATOM 6470 C CB . SER A 0 816 . -21.596 -14.360 -17.563 1.00 85.74 816 A 1 ATOM 6471 O O . SER A 0 816 . -22.648 -11.465 -17.488 1.00 85.74 816 A 1 ATOM 6472 O OG . SER A 0 816 . -20.640 -15.320 -17.973 1.00 85.74 816 A 1 ATOM 6473 N N . CYS A 0 817 . -22.076 -11.837 -15.342 1.00 87.44 817 A 1 ATOM 6474 C CA . CYS A 0 817 . -22.999 -10.886 -14.738 1.00 87.44 817 A 1 ATOM 6475 C C . CYS A 0 817 . -22.351 -9.503 -14.600 1.00 87.44 817 A 1 ATOM 6476 C CB . CYS A 0 817 . -23.478 -11.430 -13.386 1.00 87.44 817 A 1 ATOM 6477 O O . CYS A 0 817 . -21.165 -9.367 -14.301 1.00 87.44 817 A 1 ATOM 6478 S SG . CYS A 0 817 . -24.368 -12.995 -13.632 1.00 87.44 817 A 1 ATOM 6479 N N . LYS A 0 818 . -23.152 -8.453 -14.783 1.00 85.76 818 A 1 ATOM 6480 C CA . LYS A 0 818 . -22.699 -7.057 -14.678 1.00 85.76 818 A 1 ATOM 6481 C C . LYS A 0 818 . -22.563 -6.595 -13.229 1.00 85.76 818 A 1 ATOM 6482 C CB . LYS A 0 818 . -23.709 -6.214 -15.445 1.00 85.76 818 A 1 ATOM 6483 O O . LYS A 0 818 . -21.686 -5.789 -12.907 1.00 85.76 818 A 1 ATOM 6484 C CG . LYS A 0 818 . -23.304 -4.746 -15.610 1.00 85.76 818 A 1 ATOM 6485 C CD . LYS A 0 818 . -24.411 -4.129 -16.459 1.00 85.76 818 A 1 ATOM 6486 C CE . LYS A 0 818 . -24.138 -2.710 -16.926 1.00 85.76 818 A 1 ATOM 6487 N NZ . LYS A 0 818 . -25.234 -2.365 -17.864 1.00 85.76 818 A 1 ATOM 6488 N N . SER A 0 819 . -23.438 -7.103 -12.366 1.00 91.57 819 A 1 ATOM 6489 C CA . SER A 0 819 . -23.409 -6.876 -10.927 1.00 91.57 819 A 1 ATOM 6490 C C . SER A 0 819 . -23.541 -8.190 -10.165 1.00 91.57 819 A 1 ATOM 6491 C CB . SER A 0 819 . -24.460 -5.844 -10.501 1.00 91.57 819 A 1 ATOM 6492 O O . SER A 0 819 . -24.247 -9.106 -10.588 1.00 91.57 819 A 1 ATOM 6493 O OG . SER A 0 819 . -25.760 -6.171 -10.946 1.00 91.57 819 A 1 ATOM 6494 N N . VAL A 0 820 . -22.829 -8.296 -9.045 1.00 93.85 820 A 1 ATOM 6495 C CA . VAL A 0 820 . -22.872 -9.468 -8.162 1.00 93.85 820 A 1 ATOM 6496 C C . VAL A 0 820 . -23.042 -8.990 -6.725 1.00 93.85 820 A 1 ATOM 6497 C CB . VAL A 0 820 . -21.621 -10.355 -8.319 1.00 93.85 820 A 1 ATOM 6498 O O . VAL A 0 820 . -22.312 -8.110 -6.281 1.00 93.85 820 A 1 ATOM 6499 C CG1 . VAL A 0 820 . -21.728 -11.617 -7.451 1.00 93.85 820 A 1 ATOM 6500 C CG2 . VAL A 0 820 . -21.397 -10.788 -9.776 1.00 93.85 820 A 1 ATOM 6501 N N . ILE A 0 821 . -24.003 -9.541 -5.993 1.00 94.54 821 A 1 ATOM 6502 C CA . ILE A 0 821 . -24.268 -9.217 -4.591 1.00 94.54 821 A 1 ATOM 6503 C C . ILE A 0 821 . -24.099 -10.498 -3.777 1.00 94.54 821 A 1 ATOM 6504 C CB . ILE A 0 821 . -25.665 -8.579 -4.415 1.00 94.54 821 A 1 ATOM 6505 O O . ILE A 0 821 . -24.905 -11.422 -3.878 1.00 94.54 821 A 1 ATOM 6506 C CG1 . ILE A 0 821 . -25.827 -7.321 -5.304 1.00 94.54 821 A 1 ATOM 6507 C CG2 . ILE A 0 821 . -25.890 -8.228 -2.933 1.00 94.54 821 A 1 ATOM 6508 C CD1 . ILE A 0 821 . -27.194 -6.637 -5.179 1.00 94.54 821 A 1 ATOM 6509 N N . CYS A 0 822 . -23.049 -10.552 -2.964 1.00 94.16 822 A 1 ATOM 6510 C CA . CYS A 0 822 . -22.816 -11.646 -2.031 1.00 94.16 822 A 1 ATOM 6511 C C . CYS A 0 822 . -23.257 -11.203 -0.633 1.00 94.16 822 A 1 ATOM 6512 C CB . CYS A 0 822 . -21.344 -12.065 -2.064 1.00 94.16 822 A 1 ATOM 6513 O O . CYS A 0 822 . -22.772 -10.192 -0.118 1.00 94.16 822 A 1 ATOM 6514 S SG . CYS A 0 822 . -20.836 -12.619 -3.719 1.00 94.16 822 A 1 ATOM 6515 N N . CYS A 0 823 . -24.172 -11.958 -0.033 1.00 91.44 823 A 1 ATOM 6516 C CA . CYS A 0 823 . -24.777 -11.666 1.265 1.00 91.44 823 A 1 ATOM 6517 C C . CYS A 0 823 . -24.124 -12.512 2.366 1.00 91.44 823 A 1 ATOM 6518 C CB . CYS A 0 823 . -26.290 -11.911 1.168 1.00 91.44 823 A 1 ATOM 6519 O O . CYS A 0 823 . -23.585 -13.581 2.082 1.00 91.44 823 A 1 ATOM 6520 S SG . CYS A 0 823 . -26.981 -11.021 -0.259 1.00 91.44 823 A 1 ATOM 6521 N N . ARG A 0 824 . -24.186 -12.056 3.625 1.00 86.67 824 A 1 ATOM 6522 C CA . ARG A 0 824 . -23.606 -12.743 4.801 1.00 86.67 824 A 1 ATOM 6523 C C . ARG A 0 824 . -22.152 -13.209 4.618 1.00 86.67 824 A 1 ATOM 6524 C CB . ARG A 0 824 . -24.523 -13.892 5.232 1.00 86.67 824 A 1 ATOM 6525 O O . ARG A 0 824 . -21.787 -14.311 5.025 1.00 86.67 824 A 1 ATOM 6526 C CG . ARG A 0 824 . -25.890 -13.395 5.698 1.00 86.67 824 A 1 ATOM 6527 C CD . ARG A 0 824 . -26.678 -14.626 6.127 1.00 86.67 824 A 1 ATOM 6528 N NE . ARG A 0 824 . -27.902 -14.258 6.849 1.00 86.67 824 A 1 ATOM 6529 N NH1 . ARG A 0 824 . -29.056 -16.169 6.323 1.00 86.67 824 A 1 ATOM 6530 N NH2 . ARG A 0 824 . -29.909 -14.722 7.795 1.00 86.67 824 A 1 ATOM 6531 C CZ . ARG A 0 824 . -28.950 -15.046 6.976 1.00 86.67 824 A 1 ATOM 6532 N N . VAL A 0 825 . -21.316 -12.379 3.997 1.00 86.96 825 A 1 ATOM 6533 C CA . VAL A 0 825 . -19.914 -12.716 3.706 1.00 86.96 825 A 1 ATOM 6534 C C . VAL A 0 825 . -19.013 -12.357 4.888 1.00 86.96 825 A 1 ATOM 6535 C CB . VAL A 0 825 . -19.429 -12.026 2.418 1.00 86.96 825 A 1 ATOM 6536 O O . VAL A 0 825 . -18.940 -11.195 5.287 1.00 86.96 825 A 1 ATOM 6537 C CG1 . VAL A 0 825 . -18.051 -12.543 1.991 1.00 86.96 825 A 1 ATOM 6538 C CG2 . VAL A 0 825 . -20.370 -12.289 1.241 1.00 86.96 825 A 1 ATOM 6539 N N . SER A 0 826 . -18.268 -13.331 5.415 1.00 82.77 826 A 1 ATOM 6540 C CA . SER A 0 826 . -17.245 -13.078 6.442 1.00 82.77 826 A 1 ATOM 6541 C C . SER A 0 826 . -16.028 -12.314 5.880 1.00 82.77 826 A 1 ATOM 6542 C CB . SER A 0 826 . -16.788 -14.386 7.097 1.00 82.77 826 A 1 ATOM 6543 O O . SER A 0 826 . -15.707 -12.459 4.694 1.00 82.77 826 A 1 ATOM 6544 O OG . SER A 0 826 . -16.126 -15.203 6.154 1.00 82.77 826 A 1 ATOM 6545 N N . PRO A 0 827 . -15.272 -11.559 6.705 1.00 83.31 827 A 1 ATOM 6546 C CA . PRO A 0 827 . -14.077 -10.821 6.263 1.00 83.31 827 A 1 ATOM 6547 C C . PRO A 0 827 . -13.065 -11.675 5.478 1.00 83.31 827 A 1 ATOM 6548 C CB . PRO A 0 827 . -13.452 -10.298 7.564 1.00 83.31 827 A 1 ATOM 6549 O O . PRO A 0 827 . -12.511 -11.252 4.460 1.00 83.31 827 A 1 ATOM 6550 C CG . PRO A 0 827 . -14.657 -10.095 8.478 1.00 83.31 827 A 1 ATOM 6551 C CD . PRO A 0 827 . -15.553 -11.272 8.109 1.00 83.31 827 A 1 ATOM 6552 N N . TRP A 0 828 . -12.858 -12.922 5.911 1.00 85.04 828 A 1 ATOM 6553 C CA . TRP A 0 828 . -11.959 -13.859 5.237 1.00 85.04 828 A 1 ATOM 6554 C C . TRP A 0 828 . -12.493 -14.304 3.866 1.00 85.04 828 A 1 ATOM 6555 C CB . TRP A 0 828 . -11.699 -15.052 6.159 1.00 85.04 828 A 1 ATOM 6556 O O . TRP A 0 828 . -11.737 -14.318 2.891 1.00 85.04 828 A 1 ATOM 6557 C CG . TRP A 0 828 . -10.801 -16.089 5.567 1.00 85.04 828 A 1 ATOM 6558 C CD1 . TRP A 0 828 . -9.450 -16.082 5.597 1.00 85.04 828 A 1 ATOM 6559 C CD2 . TRP A 0 828 . -11.181 -17.292 4.836 1.00 85.04 828 A 1 ATOM 6560 C CE2 . TRP A 0 828 . -9.993 -17.971 4.433 1.00 85.04 828 A 1 ATOM 6561 C CE3 . TRP A 0 828 . -12.412 -17.885 4.489 1.00 85.04 828 A 1 ATOM 6562 N NE1 . TRP A 0 828 . -8.968 -17.196 4.935 1.00 85.04 828 A 1 ATOM 6563 C CH2 . TRP A 0 828 . -11.265 -19.738 3.386 1.00 85.04 828 A 1 ATOM 6564 C CZ2 . TRP A 0 828 . -10.020 -19.174 3.714 1.00 85.04 828 A 1 ATOM 6565 C CZ3 . TRP A 0 828 . -12.453 -19.096 3.776 1.00 85.04 828 A 1 ATOM 6566 N N . GLN A 0 829 . -13.796 -14.590 3.757 1.00 87.26 829 A 1 ATOM 6567 C CA . GLN A 0 829 . -14.434 -14.913 2.475 1.00 87.26 829 A 1 ATOM 6568 C C . GLN A 0 829 . -14.369 -13.729 1.500 1.00 87.26 829 A 1 ATOM 6569 C CB . GLN A 0 829 . -15.895 -15.323 2.690 1.00 87.26 829 A 1 ATOM 6570 O O . GLN A 0 829 . -14.117 -13.950 0.313 1.00 87.26 829 A 1 ATOM 6571 C CG . GLN A 0 829 . -16.072 -16.726 3.296 1.00 87.26 829 A 1 ATOM 6572 C CD . GLN A 0 829 . -17.500 -16.949 3.789 1.00 87.26 829 A 1 ATOM 6573 N NE2 . GLN A 0 829 . -18.055 -18.131 3.650 1.00 87.26 829 A 1 ATOM 6574 O OE1 . GLN A 0 829 . -18.111 -16.052 4.353 1.00 87.26 829 A 1 ATOM 6575 N N . LYS A 0 830 . -14.500 -12.475 1.978 1.00 90.83 830 A 1 ATOM 6576 C CA . LYS A 0 830 . -14.311 -11.279 1.133 1.00 90.83 830 A 1 ATOM 6577 C C . LYS A 0 830 . -12.930 -11.299 0.470 1.00 90.83 830 A 1 ATOM 6578 C CB . LYS A 0 830 . -14.489 -9.956 1.913 1.00 90.83 830 A 1 ATOM 6579 O O . LYS A 0 830 . -12.816 -11.204 -0.753 1.00 90.83 830 A 1 ATOM 6580 C CG . LYS A 0 830 . -15.877 -9.686 2.520 1.00 90.83 830 A 1 ATOM 6581 C CD . LYS A 0 830 . -15.952 -8.240 3.046 1.00 90.83 830 A 1 ATOM 6582 C CE . LYS A 0 830 . -17.242 -7.949 3.825 1.00 90.83 830 A 1 ATOM 6583 N NZ . LYS A 0 830 . -17.296 -6.528 4.255 1.00 90.83 830 A 1 ATOM 6584 N N . ALA A 0 831 . -11.870 -11.495 1.259 1.00 90.09 831 A 1 ATOM 6585 C CA . ALA A 0 831 . -10.498 -11.563 0.753 1.00 90.09 831 A 1 ATOM 6586 C C . ALA A 0 831 . -10.271 -12.754 -0.201 1.00 90.09 831 A 1 ATOM 6587 C CB . ALA A 0 831 . -9.546 -11.619 1.953 1.00 90.09 831 A 1 ATOM 6588 O O . ALA A 0 831 . -9.591 -12.615 -1.224 1.00 90.09 831 A 1 ATOM 6589 N N . GLN A 0 832 . -10.853 -13.919 0.105 1.00 90.87 832 A 1 ATOM 6590 C CA . GLN A 0 832 . -10.754 -15.118 -0.729 1.00 90.87 832 A 1 ATOM 6591 C C . GLN A 0 832 . -11.403 -14.912 -2.102 1.00 90.87 832 A 1 ATOM 6592 C CB . GLN A 0 832 . -11.394 -16.305 0.005 1.00 90.87 832 A 1 ATOM 6593 O O . GLN A 0 832 . -10.799 -15.265 -3.117 1.00 90.87 832 A 1 ATOM 6594 C CG . GLN A 0 832 . -11.143 -17.642 -0.716 1.00 90.87 832 A 1 ATOM 6595 C CD . GLN A 0 832 . -11.837 -18.812 -0.026 1.00 90.87 832 A 1 ATOM 6596 N NE2 . GLN A 0 832 . -11.539 -20.040 -0.388 1.00 90.87 832 A 1 ATOM 6597 O OE1 . GLN A 0 832 . -12.687 -18.651 0.822 1.00 90.87 832 A 1 ATOM 6598 N N . LEU A 0 833 . -12.587 -14.300 -2.146 1.00 92.45 833 A 1 ATOM 6599 C CA . LEU A 0 833 . -13.321 -14.036 -3.379 1.00 92.45 833 A 1 ATOM 6600 C C . LEU A 0 833 . -12.578 -13.039 -4.281 1.00 92.45 833 A 1 ATOM 6601 C CB . LEU A 0 833 . -14.730 -13.583 -2.981 1.00 92.45 833 A 1 ATOM 6602 O O . LEU A 0 833 . -12.380 -13.307 -5.468 1.00 92.45 833 A 1 ATOM 6603 C CG . LEU A 0 833 . -15.652 -13.362 -4.193 1.00 92.45 833 A 1 ATOM 6604 C CD1 . LEU A 0 833 . -17.008 -14.014 -3.947 1.00 92.45 833 A 1 ATOM 6605 C CD2 . LEU A 0 833 . -15.847 -11.872 -4.427 1.00 92.45 833 A 1 ATOM 6606 N N . VAL A 0 834 . -12.045 -11.953 -3.711 1.00 93.52 834 A 1 ATOM 6607 C CA . VAL A 0 834 . -11.192 -11.007 -4.454 1.00 93.52 834 A 1 ATOM 6608 C C . VAL A 0 834 . -9.954 -11.702 -5.017 1.00 93.52 834 A 1 ATOM 6609 C CB . VAL A 0 834 . -10.777 -9.823 -3.563 1.00 93.52 834 A 1 ATOM 6610 O O . VAL A 0 834 . -9.609 -11.519 -6.189 1.00 93.52 834 A 1 ATOM 6611 C CG1 . VAL A 0 834 . -9.774 -8.891 -4.258 1.00 93.52 834 A 1 ATOM 6612 C CG2 . VAL A 0 834 . -12.004 -8.983 -3.224 1.00 93.52 834 A 1 ATOM 6613 N N . LYS A 0 835 . -9.284 -12.531 -4.207 1.00 91.56 835 A 1 ATOM 6614 C CA . LYS A 0 835 . -8.101 -13.293 -4.631 1.00 91.56 835 A 1 ATOM 6615 C C . LYS A 0 835 . -8.435 -14.270 -5.761 1.00 91.56 835 A 1 ATOM 6616 C CB . LYS A 0 835 . -7.515 -13.999 -3.401 1.00 91.56 835 A 1 ATOM 6617 O O . LYS A 0 835 . -7.638 -14.415 -6.687 1.00 91.56 835 A 1 ATOM 6618 C CG . LYS A 0 835 . -6.174 -14.694 -3.679 1.00 91.56 835 A 1 ATOM 6619 C CD . LYS A 0 835 . -5.648 -15.313 -2.377 1.00 91.56 835 A 1 ATOM 6620 C CE . LYS A 0 835 . -4.304 -16.017 -2.590 1.00 91.56 835 A 1 ATOM 6621 N NZ . LYS A 0 835 . -3.827 -16.640 -1.327 1.00 91.56 835 A 1 ATOM 6622 N N . LEU A 0 836 . -9.602 -14.905 -5.709 1.00 91.89 836 A 1 ATOM 6623 C CA . LEU A 0 836 . -10.086 -15.855 -6.706 1.00 91.89 836 A 1 ATOM 6624 C C . LEU A 0 836 . -10.334 -15.189 -8.067 1.00 91.89 836 A 1 ATOM 6625 C CB . LEU A 0 836 . -11.321 -16.533 -6.096 1.00 91.89 836 A 1 ATOM 6626 O O . LEU A 0 836 . -9.843 -15.696 -9.080 1.00 91.89 836 A 1 ATOM 6627 C CG . LEU A 0 836 . -12.024 -17.600 -6.944 1.00 91.89 836 A 1 ATOM 6628 C CD1 . LEU A 0 836 . -12.736 -18.537 -5.975 1.00 91.89 836 A 1 ATOM 6629 C CD2 . LEU A 0 836 . -13.069 -17.024 -7.888 1.00 91.89 836 A 1 ATOM 6630 N N . VAL A 0 837 . -11.010 -14.036 -8.099 1.00 92.38 837 A 1 ATOM 6631 C CA . VAL A 0 837 . -11.241 -13.273 -9.344 1.00 92.38 837 A 1 ATOM 6632 C C . VAL A 0 837 . -9.927 -12.719 -9.903 1.00 92.38 837 A 1 ATOM 6633 C CB . VAL A 0 837 . -12.269 -12.146 -9.125 1.00 92.38 837 A 1 ATOM 6634 O O . VAL A 0 837 . -9.645 -12.831 -11.094 1.00 92.38 837 A 1 ATOM 6635 C CG1 . VAL A 0 837 . -12.447 -11.303 -10.398 1.00 92.38 837 A 1 ATOM 6636 C CG2 . VAL A 0 837 . -13.634 -12.733 -8.742 1.00 92.38 837 A 1 ATOM 6637 N N . ARG A 0 838 . -9.054 -12.199 -9.035 1.00 91.23 838 A 1 ATOM 6638 C CA . ARG A 0 838 . -7.723 -11.713 -9.430 1.00 91.23 838 A 1 ATOM 6639 C C . ARG A 0 838 . -6.840 -12.811 -10.041 1.00 91.23 838 A 1 ATOM 6640 C CB . ARG A 0 838 . -7.082 -11.040 -8.205 1.00 91.23 838 A 1 ATOM 6641 O O . ARG A 0 838 . -6.080 -12.538 -10.964 1.00 91.23 838 A 1 ATOM 6642 C CG . ARG A 0 838 . -5.560 -10.963 -8.294 1.00 91.23 838 A 1 ATOM 6643 C CD . ARG A 0 838 . -4.959 -10.084 -7.204 1.00 91.23 838 A 1 ATOM 6644 N NE . ARG A 0 838 . -3.518 -10.355 -7.132 1.00 91.23 838 A 1 ATOM 6645 N NH1 . ARG A 0 838 . -3.115 -9.459 -5.055 1.00 91.23 838 A 1 ATOM 6646 N NH2 . ARG A 0 838 . -1.489 -10.526 -6.138 1.00 91.23 838 A 1 ATOM 6647 C CZ . ARG A 0 838 . -2.723 -10.108 -6.112 1.00 91.23 838 A 1 ATOM 6648 N N . GLN A 0 839 . -6.865 -14.029 -9.498 1.00 89.37 839 A 1 ATOM 6649 C CA . GLN A 0 839 . -6.020 -15.129 -9.985 1.00 89.37 839 A 1 ATOM 6650 C C . GLN A 0 839 . -6.511 -15.720 -11.308 1.00 89.37 839 A 1 ATOM 6651 C CB . GLN A 0 839 . -5.954 -16.238 -8.929 1.00 89.37 839 A 1 ATOM 6652 O O . GLN A 0 839 . -5.695 -16.179 -12.108 1.00 89.37 839 A 1 ATOM 6653 C CG . GLN A 0 839 . -4.988 -15.895 -7.788 1.00 89.37 839 A 1 ATOM 6654 C CD . GLN A 0 839 . -4.953 -16.981 -6.717 1.00 89.37 839 A 1 ATOM 6655 N NE2 . GLN A 0 839 . -3.913 -17.025 -5.911 1.00 89.37 839 A 1 ATOM 6656 O OE1 . GLN A 0 839 . -5.819 -17.833 -6.583 1.00 89.37 839 A 1 ATOM 6657 N N . SER A 0 840 . -7.824 -15.722 -11.521 1.00 85.79 840 A 1 ATOM 6658 C CA . SER A 0 840 . -8.444 -16.291 -12.715 1.00 85.79 840 A 1 ATOM 6659 C C . SER A 0 840 . -8.332 -15.372 -13.932 1.00 85.79 840 A 1 ATOM 6660 C CB . SER A 0 840 . -9.899 -16.629 -12.423 1.00 85.79 840 A 1 ATOM 6661 O O . SER A 0 840 . -8.018 -15.850 -15.021 1.00 85.79 840 A 1 ATOM 6662 O OG . SER A 0 840 . -10.554 -15.534 -11.814 1.00 85.79 840 A 1 ATOM 6663 N N . ILE A 0 841 . -8.491 -14.053 -13.760 1.00 83.71 841 A 1 ATOM 6664 C CA . ILE A 0 841 . -8.423 -13.082 -14.862 1.00 83.71 841 A 1 ATOM 6665 C C . ILE A 0 841 . -7.105 -12.310 -14.815 1.00 83.71 841 A 1 ATOM 6666 C CB . ILE A 0 841 . -9.634 -12.131 -14.875 1.00 83.71 841 A 1 ATOM 6667 O O . ILE A 0 841 . -7.007 -11.236 -14.226 1.00 83.71 841 A 1 ATOM 6668 C CG1 . ILE A 0 841 . -10.964 -12.868 -14.644 1.00 83.71 841 A 1 ATOM 6669 C CG2 . ILE A 0 841 . -9.663 -11.393 -16.230 1.00 83.71 841 A 1 ATOM 6670 C CD1 . ILE A 0 841 . -12.106 -11.872 -14.497 1.00 83.71 841 A 1 ATOM 6671 N N . LYS A 0 842 . -6.075 -12.845 -15.478 1.00 75.51 842 A 1 ATOM 6672 C CA . LYS A 0 842 . -4.722 -12.255 -15.474 1.00 75.51 842 A 1 ATOM 6673 C C . LYS A 0 842 . -4.638 -10.861 -16.106 1.00 75.51 842 A 1 ATOM 6674 C CB . LYS A 0 842 . -3.736 -13.200 -16.174 1.00 75.51 842 A 1 ATOM 6675 O O . LYS A 0 842 . -3.745 -10.101 -15.740 1.00 75.51 842 A 1 ATOM 6676 C CG . LYS A 0 842 . -3.514 -14.487 -15.369 1.00 75.51 842 A 1 ATOM 6677 C CD . LYS A 0 842 . -2.521 -15.407 -16.085 1.00 75.51 842 A 1 ATOM 6678 C CE . LYS A 0 842 . -2.350 -16.693 -15.271 1.00 75.51 842 A 1 ATOM 6679 N NZ . LYS A 0 842 . -1.550 -17.705 -16.004 1.00 75.51 842 A 1 ATOM 6680 N N . ASP A 0 843 . -5.546 -10.545 -17.027 1.00 76.99 843 A 1 ATOM 6681 C CA . ASP A 0 843 . -5.512 -9.307 -17.816 1.00 76.99 843 A 1 ATOM 6682 C C . ASP A 0 843 . -6.403 -8.190 -17.242 1.00 76.99 843 A 1 ATOM 6683 C CB . ASP A 0 843 . -5.881 -9.623 -19.276 1.00 76.99 843 A 1 ATOM 6684 O O . ASP A 0 843 . -6.423 -7.089 -17.788 1.00 76.99 843 A 1 ATOM 6685 C CG . ASP A 0 843 . -4.928 -10.618 -19.952 1.00 76.99 843 A 1 ATOM 6686 O OD1 . ASP A 0 843 . -3.728 -10.646 -19.589 1.00 76.99 843 A 1 ATOM 6687 O OD2 . ASP A 0 843 . -5.415 -11.364 -20.827 1.00 76.99 843 A 1 ATOM 6688 N N . ALA A 0 844 . -7.151 -8.449 -16.161 1.00 85.74 844 A 1 ATOM 6689 C CA . ALA A 0 844 . -8.066 -7.478 -15.566 1.00 85.74 844 A 1 ATOM 6690 C C . ALA A 0 844 . -7.579 -6.991 -14.198 1.00 85.74 844 A 1 ATOM 6691 C CB . ALA A 0 844 . -9.474 -8.073 -15.481 1.00 85.74 844 A 1 ATOM 6692 O O . ALA A 0 844 . -7.174 -7.775 -13.338 1.00 85.74 844 A 1 ATOM 6693 N N . VAL A 0 845 . -7.693 -5.682 -13.976 1.00 92.66 845 A 1 ATOM 6694 C CA . VAL A 0 845 . -7.362 -5.058 -12.694 1.00 92.66 845 A 1 ATOM 6695 C C . VAL A 0 845 . -8.596 -5.067 -11.794 1.00 92.66 845 A 1 ATOM 6696 C CB . VAL A 0 845 . -6.782 -3.649 -12.895 1.00 92.66 845 A 1 ATOM 6697 O O . VAL A 0 845 . -9.699 -4.694 -12.207 1.00 92.66 845 A 1 ATOM 6698 C CG1 . VAL A 0 845 . -6.349 -3.013 -11.571 1.00 92.66 845 A 1 ATOM 6699 C CG2 . VAL A 0 845 . -5.577 -3.694 -13.841 1.00 92.66 845 A 1 ATOM 6700 N N . THR A 0 846 . -8.393 -5.502 -10.553 1.00 94.99 846 A 1 ATOM 6701 C CA . THR A 0 846 . -9.421 -5.569 -9.510 1.00 94.99 846 A 1 ATOM 6702 C C . THR A 0 846 . -9.173 -4.483 -8.471 1.00 94.99 846 A 1 ATOM 6703 C CB . THR A 0 846 . -9.482 -6.947 -8.831 1.00 94.99 846 A 1 ATOM 6704 O O . THR A 0 846 . -8.054 -4.346 -7.968 1.00 94.99 846 A 1 ATOM 6705 C CG2 . THR A 0 846 . -9.862 -8.075 -9.791 1.00 94.99 846 A 1 ATOM 6706 O OG1 . THR A 0 846 . -8.248 -7.338 -8.265 1.00 94.99 846 A 1 ATOM 6707 N N . LEU A 0 847 . -10.214 -3.727 -8.139 1.00 96.41 847 A 1 ATOM 6708 C CA . LEU A 0 847 . -10.203 -2.713 -7.092 1.00 96.41 847 A 1 ATOM 6709 C C . LEU A 0 847 . -11.082 -3.182 -5.934 1.00 96.41 847 A 1 ATOM 6710 C CB . LEU A 0 847 . -10.632 -1.373 -7.707 1.00 96.41 847 A 1 ATOM 6711 O O . LEU A 0 847 . -12.170 -3.691 -6.176 1.00 96.41 847 A 1 ATOM 6712 C CG . LEU A 0 847 . -10.593 -0.170 -6.742 1.00 96.41 847 A 1 ATOM 6713 C CD1 . LEU A 0 847 . -10.294 1.099 -7.541 1.00 96.41 847 A 1 ATOM 6714 C CD2 . LEU A 0 847 . -11.917 0.061 -6.008 1.00 96.41 847 A 1 ATOM 6715 N N . ALA A 0 848 . -10.627 -3.018 -4.697 1.00 96.67 848 A 1 ATOM 6716 C CA . ALA A 0 848 . -11.449 -3.241 -3.508 1.00 96.67 848 A 1 ATOM 6717 C C . ALA A 0 848 . -11.589 -1.943 -2.712 1.00 96.67 848 A 1 ATOM 6718 C CB . ALA A 0 848 . -10.854 -4.368 -2.666 1.00 96.67 848 A 1 ATOM 6719 O O . ALA A 0 848 . -10.598 -1.229 -2.561 1.00 96.67 848 A 1 ATOM 6720 N N . ILE A 0 849 . -12.795 -1.654 -2.224 1.00 95.56 849 A 1 ATOM 6721 C CA . ILE A 0 849 . -13.126 -0.464 -1.439 1.00 95.56 849 A 1 ATOM 6722 C C . ILE A 0 849 . -13.905 -0.830 -0.171 1.00 95.56 849 A 1 ATOM 6723 C CB . ILE A 0 849 . -13.820 0.604 -2.313 1.00 95.56 849 A 1 ATOM 6724 O O . ILE A 0 849 . -14.837 -1.631 -0.236 1.00 95.56 849 A 1 ATOM 6725 C CG1 . ILE A 0 849 . -13.974 1.923 -1.528 1.00 95.56 849 A 1 ATOM 6726 C CG2 . ILE A 0 849 . -15.165 0.132 -2.893 1.00 95.56 849 A 1 ATOM 6727 C CD1 . ILE A 0 849 . -14.367 3.110 -2.412 1.00 95.56 849 A 1 ATOM 6728 N N . GLY A 0 850 . -13.504 -0.256 0.963 1.00 91.72 850 A 1 ATOM 6729 C CA . GLY A 0 850 . -14.118 -0.479 2.277 1.00 91.72 850 A 1 ATOM 6730 C C . GLY A 0 850 . -13.727 0.601 3.291 1.00 91.72 850 A 1 ATOM 6731 O O . GLY A 0 850 . -12.795 1.366 3.027 1.00 91.72 850 A 1 ATOM 6732 N N . ASP A 0 851 . -14.422 0.659 4.426 1.00 87.70 851 A 1 ATOM 6733 C CA . ASP A 0 851 . -14.237 1.657 5.502 1.00 87.70 851 A 1 ATOM 6734 C C . ASP A 0 851 . -13.648 1.016 6.778 1.00 87.70 851 A 1 ATOM 6735 C CB . ASP A 0 851 . -15.599 2.338 5.777 1.00 87.70 851 A 1 ATOM 6736 O O . ASP A 0 851 . -12.662 1.489 7.353 1.00 87.70 851 A 1 ATOM 6737 C CG . ASP A 0 851 . -15.522 3.513 6.765 1.00 87.70 851 A 1 ATOM 6738 O OD1 . ASP A 0 851 . -14.432 4.110 6.867 1.00 87.70 851 A 1 ATOM 6739 O OD2 . ASP A 0 851 . -16.562 3.894 7.355 1.00 87.70 851 A 1 ATOM 6740 N N . GLY A 0 852 . -14.191 -0.138 7.175 1.00 79.78 852 A 1 ATOM 6741 C CA . GLY A 0 852 . -13.843 -0.811 8.424 1.00 79.78 852 A 1 ATOM 6742 C C . GLY A 0 852 . -12.613 -1.729 8.374 1.00 79.78 852 A 1 ATOM 6743 O O . GLY A 0 852 . -12.047 -2.063 7.326 1.00 79.78 852 A 1 ATOM 6744 N N . ALA A 0 853 . -12.204 -2.215 9.551 1.00 79.82 853 A 1 ATOM 6745 C CA . ALA A 0 853 . -11.100 -3.173 9.692 1.00 79.82 853 A 1 ATOM 6746 C C . ALA A 0 853 . -11.390 -4.529 9.009 1.00 79.82 853 A 1 ATOM 6747 C CB . ALA A 0 853 . -10.796 -3.353 11.181 1.00 79.82 853 A 1 ATOM 6748 O O . ALA A 0 853 . -10.479 -5.165 8.471 1.00 79.82 853 A 1 ATOM 6749 N N . ASN A 0 854 . -12.664 -4.926 8.948 1.00 81.51 854 A 1 ATOM 6750 C CA . ASN A 0 854 . -13.146 -6.131 8.262 1.00 81.51 854 A 1 ATOM 6751 C C . ASN A 0 854 . -12.813 -6.163 6.760 1.00 81.51 854 A 1 ATOM 6752 C CB . ASN A 0 854 . -14.667 -6.202 8.489 1.00 81.51 854 A 1 ATOM 6753 O O . ASN A 0 854 . -12.705 -7.236 6.162 1.00 81.51 854 A 1 ATOM 6754 C CG . ASN A 0 854 . -15.003 -6.563 9.925 1.00 81.51 854 A 1 ATOM 6755 N ND2 . ASN A 0 854 . -16.121 -6.108 10.433 1.00 81.51 854 A 1 ATOM 6756 O OD1 . ASN A 0 854 . -14.262 -7.278 10.577 1.00 81.51 854 A 1 ATOM 6757 N N . ASP A 0 855 . -12.598 -5.000 6.148 1.00 87.81 855 A 1 ATOM 6758 C CA . ASP A 0 855 . -12.317 -4.879 4.721 1.00 87.81 855 A 1 ATOM 6759 C C . ASP A 0 855 . -10.819 -4.845 4.406 1.00 87.81 855 A 1 ATOM 6760 C CB . ASP A 0 855 . -13.028 -3.640 4.184 1.00 87.81 855 A 1 ATOM 6761 O O . ASP A 0 855 . -10.425 -4.984 3.247 1.00 87.81 855 A 1 ATOM 6762 C CG . ASP A 0 855 . -14.545 -3.731 4.357 1.00 87.81 855 A 1 ATOM 6763 O OD1 . ASP A 0 855 . -15.100 -4.856 4.211 1.00 87.81 855 A 1 ATOM 6764 O OD2 . ASP A 0 855 . -15.128 -2.658 4.592 1.00 87.81 855 A 1 ATOM 6765 N N . VAL A 0 856 . -9.949 -4.732 5.417 1.00 85.70 856 A 1 ATOM 6766 C CA . VAL A 0 856 . -8.491 -4.649 5.224 1.00 85.70 856 A 1 ATOM 6767 C C . VAL A 0 856 . -7.965 -5.858 4.446 1.00 85.70 856 A 1 ATOM 6768 C CB . VAL A 0 856 . -7.774 -4.498 6.580 1.00 85.70 856 A 1 ATOM 6769 O O . VAL A 0 856 . -7.180 -5.699 3.507 1.00 85.70 856 A 1 ATOM 6770 C CG1 . VAL A 0 856 . -6.249 -4.600 6.441 1.00 85.70 856 A 1 ATOM 6771 C CG2 . VAL A 0 856 . -8.097 -3.135 7.205 1.00 85.70 856 A 1 ATOM 6772 N N . GLY A 0 857 . -8.450 -7.064 4.759 1.00 86.28 857 A 1 ATOM 6773 C CA . GLY A 0 857 . -8.086 -8.280 4.025 1.00 86.28 857 A 1 ATOM 6774 C C . GLY A 0 857 . -8.500 -8.233 2.548 1.00 86.28 857 A 1 ATOM 6775 O O . GLY A 0 857 . -7.738 -8.647 1.671 1.00 86.28 857 A 1 ATOM 6776 N N . MET A 0 858 . -9.678 -7.674 2.257 1.00 91.90 858 A 1 ATOM 6777 C CA . MET A 0 858 . -10.201 -7.475 0.902 1.00 91.90 858 A 1 ATOM 6778 C C . MET A 0 858 . -9.364 -6.440 0.121 1.00 91.90 858 A 1 ATOM 6779 C CB . MET A 0 858 . -11.678 -7.056 1.026 1.00 91.90 858 A 1 ATOM 6780 O O . MET A 0 858 . -8.937 -6.708 -1.007 1.00 91.90 858 A 1 ATOM 6781 C CG . MET A 0 858 . -12.389 -6.977 -0.322 1.00 91.90 858 A 1 ATOM 6782 S SD . MET A 0 858 . -14.065 -6.286 -0.293 1.00 91.90 858 A 1 ATOM 6783 C CE . MET A 0 858 . -13.820 -4.601 0.341 1.00 91.90 858 A 1 ATOM 6784 N N . ILE A 0 859 . -9.059 -5.297 0.747 1.00 91.90 859 A 1 ATOM 6785 C CA . ILE A 0 859 . -8.262 -4.177 0.207 1.00 91.90 859 A 1 ATOM 6786 C C . ILE A 0 859 . -6.833 -4.618 -0.142 1.00 91.90 859 A 1 ATOM 6787 C CB . ILE A 0 859 . -8.288 -3.021 1.242 1.00 91.90 859 A 1 ATOM 6788 O O . ILE A 0 859 . -6.292 -4.277 -1.203 1.00 91.90 859 A 1 ATOM 6789 C CG1 . ILE A 0 859 . -9.699 -2.387 1.278 1.00 91.90 859 A 1 ATOM 6790 C CG2 . ILE A 0 859 . -7.251 -1.912 0.986 1.00 91.90 859 A 1 ATOM 6791 C CD1 . ILE A 0 859 . -9.892 -1.368 2.407 1.00 91.90 859 A 1 ATOM 6792 N N . GLN A 0 860 . -6.206 -5.414 0.724 1.00 89.87 860 A 1 ATOM 6793 C CA . GLN A 0 860 . -4.857 -5.930 0.490 1.00 89.87 860 A 1 ATOM 6794 C C . GLN A 0 860 . -4.815 -7.040 -0.571 1.00 89.87 860 A 1 ATOM 6795 C CB . GLN A 0 860 . -4.275 -6.439 1.805 1.00 89.87 860 A 1 ATOM 6796 O O . GLN A 0 860 . -3.820 -7.155 -1.296 1.00 89.87 860 A 1 ATOM 6797 C CG . GLN A 0 860 . -3.960 -5.306 2.796 1.00 89.87 860 A 1 ATOM 6798 C CD . GLN A 0 860 . -3.305 -5.857 4.053 1.00 89.87 860 A 1 ATOM 6799 N NE2 . GLN A 0 860 . -2.848 -5.010 4.945 1.00 89.87 860 A 1 ATOM 6800 O OE1 . GLN A 0 860 . -3.134 -7.053 4.217 1.00 89.87 860 A 1 ATOM 6801 N N . ALA A 0 861 . -5.881 -7.839 -0.699 1.00 90.56 861 A 1 ATOM 6802 C CA . ALA A 0 861 . -5.979 -8.901 -1.701 1.00 90.56 861 A 1 ATOM 6803 C C . ALA A 0 861 . -6.154 -8.364 -3.136 1.00 90.56 861 A 1 ATOM 6804 C CB . ALA A 0 861 . -7.124 -9.843 -1.310 1.00 90.56 861 A 1 ATOM 6805 O O . ALA A 0 861 . -5.669 -8.992 -4.087 1.00 90.56 861 A 1 ATOM 6806 N N . ALA A 0 862 . -6.804 -7.211 -3.314 1.00 93.71 862 A 1 ATOM 6807 C CA . ALA A 0 862 . -7.019 -6.583 -4.620 1.00 93.71 862 A 1 ATOM 6808 C C . ALA A 0 862 . -5.728 -6.029 -5.256 1.00 93.71 862 A 1 ATOM 6809 C CB . ALA A 0 862 . -8.071 -5.486 -4.459 1.00 93.71 862 A 1 ATOM 6810 O O . ALA A 0 862 . -4.734 -5.769 -4.571 1.00 93.71 862 A 1 ATOM 6811 N N . HIS A 0 863 . -5.741 -5.808 -6.577 1.00 93.60 863 A 1 ATOM 6812 C CA . HIS A 0 863 . -4.636 -5.129 -7.270 1.00 93.60 863 A 1 ATOM 6813 C C . HIS A 0 863 . -4.499 -3.669 -6.827 1.00 93.60 863 A 1 ATOM 6814 C CB . HIS A 0 863 . -4.838 -5.175 -8.787 1.00 93.60 863 A 1 ATOM 6815 O O . HIS A 0 863 . -3.382 -3.197 -6.639 1.00 93.60 863 A 1 ATOM 6816 C CG . HIS A 0 863 . -4.712 -6.549 -9.382 1.00 93.60 863 A 1 ATOM 6817 C CD2 . HIS A 0 863 . -3.541 -7.185 -9.685 1.00 93.60 863 A 1 ATOM 6818 N ND1 . HIS A 0 863 . -5.737 -7.345 -9.836 1.00 93.60 863 A 1 ATOM 6819 C CE1 . HIS A 0 863 . -5.192 -8.395 -10.468 1.00 93.60 863 A 1 ATOM 6820 N NE2 . HIS A 0 863 . -3.853 -8.388 -10.326 1.00 93.60 863 A 1 ATOM 6821 N N . VAL A 0 864 . -5.627 -2.994 -6.599 1.00 93.54 864 A 1 ATOM 6822 C CA . VAL A 0 864 . -5.692 -1.644 -6.032 1.00 93.54 864 A 1 ATOM 6823 C C . VAL A 0 864 . -6.635 -1.656 -4.833 1.00 93.54 864 A 1 ATOM 6824 C CB . VAL A 0 864 . -6.151 -0.620 -7.087 1.00 93.54 864 A 1 ATOM 6825 O O . VAL A 0 864 . -7.766 -2.123 -4.940 1.00 93.54 864 A 1 ATOM 6826 C CG1 . VAL A 0 864 . -6.189 0.783 -6.477 1.00 93.54 864 A 1 ATOM 6827 C CG2 . VAL A 0 864 . -5.206 -0.590 -8.297 1.00 93.54 864 A 1 ATOM 6828 N N . GLY A 0 865 . -6.165 -1.175 -3.685 1.00 93.74 865 A 1 ATOM 6829 C CA . GLY A 0 865 . -6.977 -1.034 -2.480 1.00 93.74 865 A 1 ATOM 6830 C C . GLY A 0 865 . -7.355 0.423 -2.230 1.00 93.74 865 A 1 ATOM 6831 O O . GLY A 0 865 . -6.468 1.273 -2.167 1.00 93.74 865 A 1 ATOM 6832 N N . VAL A 0 866 . -8.642 0.707 -2.056 1.00 93.98 866 A 1 ATOM 6833 C CA . VAL A 0 866 . -9.160 2.027 -1.684 1.00 93.98 866 A 1 ATOM 6834 C C . VAL A 0 866 . -9.762 1.948 -0.284 1.00 93.98 866 A 1 ATOM 6835 C CB . VAL A 0 866 . -10.173 2.561 -2.713 1.00 93.98 866 A 1 ATOM 6836 O O . VAL A 0 866 . -10.594 1.089 -0.023 1.00 93.98 866 A 1 ATOM 6837 C CG1 . VAL A 0 866 . -10.664 3.967 -2.350 1.00 93.98 866 A 1 ATOM 6838 C CG2 . VAL A 0 866 . -9.555 2.640 -4.117 1.00 93.98 866 A 1 ATOM 6839 N N . GLY A 0 867 . -9.331 2.810 0.625 1.00 91.37 867 A 1 ATOM 6840 C CA . GLY A 0 867 . -9.899 2.922 1.964 1.00 91.37 867 A 1 ATOM 6841 C C . GLY A 0 867 . -10.778 4.158 2.044 1.00 91.37 867 A 1 ATOM 6842 O O . GLY A 0 867 . -10.359 5.235 1.615 1.00 91.37 867 A 1 ATOM 6843 N N . ILE A 0 868 . -11.983 4.013 2.573 1.00 90.35 868 A 1 ATOM 6844 C CA . ILE A 0 868 . -12.793 5.156 2.963 1.00 90.35 868 A 1 ATOM 6845 C C . ILE A 0 868 . -12.358 5.588 4.367 1.00 90.35 868 A 1 ATOM 6846 C CB . ILE A 0 868 . -14.297 4.892 2.746 1.00 90.35 868 A 1 ATOM 6847 O O . ILE A 0 868 . -12.010 4.757 5.199 1.00 90.35 868 A 1 ATOM 6848 C CG1 . ILE A 0 868 . -14.503 4.652 1.225 1.00 90.35 868 A 1 ATOM 6849 C CG2 . ILE A 0 868 . -15.143 6.072 3.249 1.00 90.35 868 A 1 ATOM 6850 C CD1 . ILE A 0 868 . -15.954 4.681 0.751 1.00 90.35 868 A 1 ATOM 6851 N N . SER A 0 869 . -12.256 6.895 4.586 1.00 81.51 869 A 1 ATOM 6852 C CA . SER A 0 869 . -12.042 7.485 5.909 1.00 81.51 869 A 1 ATOM 6853 C C . SER A 0 869 . -13.403 7.845 6.499 1.00 81.51 869 A 1 ATOM 6854 C CB . SER A 0 869 . -11.157 8.727 5.809 1.00 81.51 869 A 1 ATOM 6855 O O . SER A 0 869 . -13.774 9.019 6.517 1.00 81.51 869 A 1 ATOM 6856 O OG . SER A 0 869 . -9.844 8.448 5.347 1.00 81.51 869 A 1 ATOM 6857 N N . GLY A 0 870 . -14.181 6.838 6.877 1.00 69.57 870 A 1 ATOM 6858 C CA . GLY A 0 870 . -15.530 7.002 7.394 1.00 69.57 870 A 1 ATOM 6859 C C . GLY A 0 870 . -15.594 6.934 8.916 1.00 69.57 870 A 1 ATOM 6860 O O . GLY A 0 870 . -14.644 7.260 9.634 1.00 69.57 870 A 1 ATOM 6861 N N . MET A 0 871 . -16.777 6.572 9.409 1.00 67.54 871 A 1 ATOM 6862 C CA . MET A 0 871 . -17.097 6.562 10.840 1.00 67.54 871 A 1 ATOM 6863 C C . MET A 0 871 . -16.675 5.250 11.518 1.00 67.54 871 A 1 ATOM 6864 C CB . MET A 0 871 . -18.600 6.822 11.042 1.00 67.54 871 A 1 ATOM 6865 O O . MET A 0 871 . -16.584 5.217 12.740 1.00 67.54 871 A 1 ATOM 6866 C CG . MET A 0 871 . -19.071 8.188 10.513 1.00 67.54 871 A 1 ATOM 6867 S SD . MET A 0 871 . -18.458 9.659 11.389 1.00 67.54 871 A 1 ATOM 6868 C CE . MET A 0 871 . -19.414 9.552 12.925 1.00 67.54 871 A 1 ATOM 6869 N N . GLU A 0 872 . -16.400 4.187 10.748 1.00 65.40 872 A 1 ATOM 6870 C CA . GLU A 0 872 . -16.000 2.865 11.266 1.00 65.40 872 A 1 ATOM 6871 C C . GLU A 0 872 . -14.526 2.785 11.690 1.00 65.40 872 A 1 ATOM 6872 C CB . GLU A 0 872 . -16.328 1.761 10.248 1.00 65.40 872 A 1 ATOM 6873 O O . GLU A 0 872 . -14.064 1.743 12.147 1.00 65.40 872 A 1 ATOM 6874 C CG . GLU A 0 872 . -17.837 1.611 10.005 1.00 65.40 872 A 1 ATOM 6875 C CD . GLU A 0 872 . -18.200 0.384 9.155 1.00 65.40 872 A 1 ATOM 6876 O OE1 . GLU A 0 872 . -19.428 0.161 9.013 1.00 65.40 872 A 1 ATOM 6877 O OE2 . GLU A 0 872 . -17.283 -0.303 8.643 1.00 65.40 872 A 1 ATOM 6878 N N . GLY A 0 873 . -13.775 3.881 11.578 1.00 68.07 873 A 1 ATOM 6879 C CA . GLY A 0 873 . -12.372 3.968 11.974 1.00 68.07 873 A 1 ATOM 6880 C C . GLY A 0 873 . -11.453 4.285 10.798 1.00 68.07 873 A 1 ATOM 6881 O O . GLY A 0 873 . -11.883 4.574 9.690 1.00 68.07 873 A 1 ATOM 6882 N N . ARG A 0 874 . -10.136 4.279 11.040 1.00 72.56 874 A 1 ATOM 6883 C CA . ARG A 0 874 . -9.129 4.654 10.018 1.00 72.56 874 A 1 ATOM 6884 C C . ARG A 0 874 . -8.312 3.478 9.480 1.00 72.56 874 A 1 ATOM 6885 C CB . ARG A 0 874 . -8.256 5.811 10.533 1.00 72.56 874 A 1 ATOM 6886 O O . ARG A 0 874 . -7.347 3.692 8.745 1.00 72.56 874 A 1 ATOM 6887 C CG . ARG A 0 874 . -9.054 7.118 10.662 1.00 72.56 874 A 1 ATOM 6888 C CD . ARG A 0 874 . -8.136 8.247 11.142 1.00 72.56 874 A 1 ATOM 6889 N NE . ARG A 0 874 . -8.843 9.540 11.187 1.00 72.56 874 A 1 ATOM 6890 N NH1 . ARG A 0 874 . -7.228 10.739 12.298 1.00 72.56 874 A 1 ATOM 6891 N NH2 . ARG A 0 874 . -9.112 11.752 11.654 1.00 72.56 874 A 1 ATOM 6892 C CZ . ARG A 0 874 . -8.392 10.667 11.710 1.00 72.56 874 A 1 ATOM 6893 N N . GLN A 0 875 . -8.653 2.238 9.832 1.00 77.11 875 A 1 ATOM 6894 C CA . GLN A 0 875 . -7.825 1.077 9.481 1.00 77.11 875 A 1 ATOM 6895 C C . GLN A 0 875 . -7.804 0.787 7.982 1.00 77.11 875 A 1 ATOM 6896 C CB . GLN A 0 875 . -8.269 -0.179 10.238 1.00 77.11 875 A 1 ATOM 6897 O O . GLN A 0 875 . -6.721 0.583 7.425 1.00 77.11 875 A 1 ATOM 6898 C CG . GLN A 0 875 . -8.084 -0.081 11.753 1.00 77.11 875 A 1 ATOM 6899 C CD . GLN A 0 875 . -6.657 0.220 12.217 1.00 77.11 875 A 1 ATOM 6900 N NE2 . GLN A 0 875 . -6.493 0.660 13.440 1.00 77.11 875 A 1 ATOM 6901 O OE1 . GLN A 0 875 . -5.669 0.076 11.512 1.00 77.11 875 A 1 ATOM 6902 N N . ALA A 0 876 . -8.960 0.828 7.309 1.00 82.31 876 A 1 ATOM 6903 C CA . ALA A 0 876 . -9.016 0.652 5.861 1.00 82.31 876 A 1 ATOM 6904 C C . ALA A 0 876 . -8.193 1.734 5.151 1.00 82.31 876 A 1 ATOM 6905 C CB . ALA A 0 876 . -10.470 0.675 5.397 1.00 82.31 876 A 1 ATOM 6906 O O . ALA A 0 876 . -7.325 1.414 4.338 1.00 82.31 876 A 1 ATOM 6907 N N . ALA A 0 877 . -8.377 3.006 5.523 1.00 81.05 877 A 1 ATOM 6908 C CA . ALA A 0 877 . -7.595 4.127 5.002 1.00 81.05 877 A 1 ATOM 6909 C C . ALA A 0 877 . -6.079 3.939 5.219 1.00 81.05 877 A 1 ATOM 6910 C CB . ALA A 0 877 . -8.113 5.417 5.648 1.00 81.05 877 A 1 ATOM 6911 O O . ALA A 0 877 . -5.292 4.132 4.289 1.00 81.05 877 A 1 ATOM 6912 N N . CYS A 0 878 . -5.653 3.490 6.403 1.00 76.53 878 A 1 ATOM 6913 C CA . CYS A 0 878 . -4.245 3.241 6.727 1.00 76.53 878 A 1 ATOM 6914 C C . CYS A 0 878 . -3.623 2.076 5.939 1.00 76.53 878 A 1 ATOM 6915 C CB . CYS A 0 878 . -4.125 3.000 8.237 1.00 76.53 878 A 1 ATOM 6916 O O . CYS A 0 878 . -2.445 2.164 5.565 1.00 76.53 878 A 1 ATOM 6917 S SG . CYS A 0 878 . -4.201 4.594 9.102 1.00 76.53 878 A 1 ATOM 6918 N N . ALA A 0 879 . -4.394 1.015 5.685 1.00 79.93 879 A 1 ATOM 6919 C CA . ALA A 0 879 . -3.958 -0.185 4.971 1.00 79.93 879 A 1 ATOM 6920 C C . ALA A 0 879 . -4.118 -0.102 3.439 1.00 79.93 879 A 1 ATOM 6921 C CB . ALA A 0 879 . -4.731 -1.376 5.543 1.00 79.93 879 A 1 ATOM 6922 O O . ALA A 0 879 . -3.566 -0.939 2.721 1.00 79.93 879 A 1 ATOM 6923 N N . SER A 0 880 . -4.872 0.880 2.942 1.00 87.42 880 A 1 ATOM 6924 C CA . SER A 0 880 . -5.158 1.079 1.519 1.00 87.42 880 A 1 ATOM 6925 C C . SER A 0 880 . -4.005 1.705 0.725 1.00 87.42 880 A 1 ATOM 6926 C CB . SER A 0 880 . -6.432 1.909 1.352 1.00 87.42 880 A 1 ATOM 6927 O O . SER A 0 880 . -3.089 2.320 1.274 1.00 87.42 880 A 1 ATOM 6928 O OG . SER A 0 880 . -6.236 3.249 1.759 1.00 87.42 880 A 1 ATOM 6929 N N . ASP A 0 881 . -4.073 1.566 -0.602 1.00 86.74 881 A 1 ATOM 6930 C CA . ASP A 0 881 . -3.190 2.263 -1.541 1.00 86.74 881 A 1 ATOM 6931 C C . ASP A 0 881 . -3.642 3.718 -1.753 1.00 86.74 881 A 1 ATOM 6932 C CB . ASP A 0 881 . -3.176 1.512 -2.883 1.00 86.74 881 A 1 ATOM 6933 O O . ASP A 0 881 . -2.802 4.611 -1.899 1.00 86.74 881 A 1 ATOM 6934 C CG . ASP A 0 881 . -2.626 0.088 -2.770 1.00 86.74 881 A 1 ATOM 6935 O OD1 . ASP A 0 881 . -1.445 -0.049 -2.371 1.00 86.74 881 A 1 ATOM 6936 O OD2 . ASP A 0 881 . -3.363 -0.866 -3.136 1.00 86.74 881 A 1 ATOM 6937 N N . TYR A 0 882 . -4.958 3.953 -1.729 1.00 90.42 882 A 1 ATOM 6938 C CA . TYR A 0 882 . -5.602 5.261 -1.846 1.00 90.42 882 A 1 ATOM 6939 C C . TYR A 0 882 . -6.658 5.428 -0.752 1.00 90.42 882 A 1 ATOM 6940 C CB . TYR A 0 882 . -6.267 5.403 -3.225 1.00 90.42 882 A 1 ATOM 6941 O O . TYR A 0 882 . -7.582 4.628 -0.678 1.00 90.42 882 A 1 ATOM 6942 C CG . TYR A 0 882 . -5.318 5.259 -4.395 1.00 90.42 882 A 1 ATOM 6943 C CD1 . TYR A 0 882 . -4.601 6.381 -4.851 1.00 90.42 882 A 1 ATOM 6944 C CD2 . TYR A 0 882 . -5.123 4.000 -4.995 1.00 90.42 882 A 1 ATOM 6945 C CE1 . TYR A 0 882 . -3.652 6.238 -5.879 1.00 90.42 882 A 1 ATOM 6946 C CE2 . TYR A 0 882 . -4.181 3.855 -6.031 1.00 90.42 882 A 1 ATOM 6947 O OH . TYR A 0 882 . -2.495 4.824 -7.420 1.00 90.42 882 A 1 ATOM 6948 C CZ . TYR A 0 882 . -3.432 4.970 -6.455 1.00 90.42 882 A 1 ATOM 6949 N N . ALA A 0 883 . -6.567 6.484 0.049 1.00 88.24 883 A 1 ATOM 6950 C CA . ALA A 0 883 . -7.606 6.865 0.996 1.00 88.24 883 A 1 ATOM 6951 C C . ALA A 0 883 . -8.476 7.984 0.406 1.00 88.24 883 A 1 ATOM 6952 C CB . ALA A 0 883 . -6.967 7.241 2.335 1.00 88.24 883 A 1 ATOM 6953 O O . ALA A 0 883 . -7.943 8.942 -0.157 1.00 88.24 883 A 1 ATOM 6954 N N . ILE A 0 884 . -9.796 7.872 0.523 1.00 90.64 884 A 1 ATOM 6955 C CA . ILE A 0 884 . -10.777 8.894 0.123 1.00 90.64 884 A 1 ATOM 6956 C C . ILE A 0 884 . -11.818 9.052 1.235 1.00 90.64 884 A 1 ATOM 6957 C CB . ILE A 0 884 . -11.441 8.555 -1.236 1.00 90.64 884 A 1 ATOM 6958 O O . ILE A 0 884 . -12.037 8.122 1.993 1.00 90.64 884 A 1 ATOM 6959 C CG1 . ILE A 0 884 . -12.227 7.222 -1.206 1.00 90.64 884 A 1 ATOM 6960 C CG2 . ILE A 0 884 . -10.397 8.582 -2.368 1.00 90.64 884 A 1 ATOM 6961 C CD1 . ILE A 0 884 . -12.916 6.878 -2.534 1.00 90.64 884 A 1 ATOM 6962 N N . ALA A 0 885 . -12.485 10.198 1.355 1.00 88.43 885 A 1 ATOM 6963 C CA . ALA A 0 885 . -13.482 10.375 2.420 1.00 88.43 885 A 1 ATOM 6964 C C . ALA A 0 885 . -14.877 9.819 2.068 1.00 88.43 885 A 1 ATOM 6965 C CB . ALA A 0 885 . -13.528 11.857 2.781 1.00 88.43 885 A 1 ATOM 6966 O O . ALA A 0 885 . -15.630 9.434 2.952 1.00 88.43 885 A 1 ATOM 6967 N N . GLN A 0 886 . -15.243 9.768 0.780 1.00 90.35 886 A 1 ATOM 6968 C CA . GLN A 0 886 . -16.579 9.352 0.330 1.00 90.35 886 A 1 ATOM 6969 C C . GLN A 0 886 . -16.515 8.528 -0.956 1.00 90.35 886 A 1 ATOM 6970 C CB . GLN A 0 886 . -17.465 10.587 0.087 1.00 90.35 886 A 1 ATOM 6971 O O . GLN A 0 886 . -15.667 8.770 -1.820 1.00 90.35 886 A 1 ATOM 6972 C CG . GLN A 0 886 . -17.779 11.364 1.375 1.00 90.35 886 A 1 ATOM 6973 C CD . GLN A 0 886 . -18.641 12.596 1.143 1.00 90.35 886 A 1 ATOM 6974 N NE2 . GLN A 0 886 . -19.130 13.200 2.198 1.00 90.35 886 A 1 ATOM 6975 O OE1 . GLN A 0 886 . -18.874 13.033 0.019 1.00 90.35 886 A 1 ATOM 6976 N N . PHE A 0 887 . -17.484 7.629 -1.149 1.00 93.08 887 A 1 ATOM 6977 C CA . PHE A 0 887 . -17.547 6.754 -2.325 1.00 93.08 887 A 1 ATOM 6978 C C . PHE A 0 887 . -17.643 7.525 -3.655 1.00 93.08 887 A 1 ATOM 6979 C CB . PHE A 0 887 . -18.733 5.800 -2.152 1.00 93.08 887 A 1 ATOM 6980 O O . PHE A 0 887 . -17.061 7.114 -4.659 1.00 93.08 887 A 1 ATOM 6981 C CG . PHE A 0 887 . -18.850 4.754 -3.245 1.00 93.08 887 A 1 ATOM 6982 C CD1 . PHE A 0 887 . -19.613 5.006 -4.401 1.00 93.08 887 A 1 ATOM 6983 C CD2 . PHE A 0 887 . -18.180 3.525 -3.108 1.00 93.08 887 A 1 ATOM 6984 C CE1 . PHE A 0 887 . -19.698 4.036 -5.415 1.00 93.08 887 A 1 ATOM 6985 C CE2 . PHE A 0 887 . -18.270 2.553 -4.120 1.00 93.08 887 A 1 ATOM 6986 C CZ . PHE A 0 887 . -19.029 2.808 -5.275 1.00 93.08 887 A 1 ATOM 6987 N N . ARG A 0 888 . -18.310 8.692 -3.683 1.00 92.84 888 A 1 ATOM 6988 C CA . ARG A 0 888 . -18.464 9.505 -4.910 1.00 92.84 888 A 1 ATOM 6989 C C . ARG A 0 888 . -17.141 9.959 -5.533 1.00 92.84 888 A 1 ATOM 6990 C CB . ARG A 0 888 . -19.393 10.709 -4.671 1.00 92.84 888 A 1 ATOM 6991 O O . ARG A 0 888 . -17.072 10.164 -6.746 1.00 92.84 888 A 1 ATOM 6992 C CG . ARG A 0 888 . -18.845 11.722 -3.649 1.00 92.84 888 A 1 ATOM 6993 C CD . ARG A 0 888 . -19.679 13.006 -3.604 1.00 92.84 888 A 1 ATOM 6994 N NE . ARG A 0 888 . -19.177 13.898 -2.549 1.00 92.84 888 A 1 ATOM 6995 N NH1 . ARG A 0 888 . -20.413 15.787 -2.959 1.00 92.84 888 A 1 ATOM 6996 N NH2 . ARG A 0 888 . -19.014 15.719 -1.216 1.00 92.84 888 A 1 ATOM 6997 C CZ . ARG A 0 888 . -19.533 15.133 -2.255 1.00 92.84 888 A 1 ATOM 6998 N N . PHE A 0 889 . -16.082 10.094 -4.732 1.00 92.54 889 A 1 ATOM 6999 C CA . PHE A 0 889 . -14.768 10.514 -5.224 1.00 92.54 889 A 1 ATOM 7000 C C . PHE A 0 889 . -14.100 9.443 -6.090 1.00 92.54 889 A 1 ATOM 7001 C CB . PHE A 0 889 . -13.883 10.932 -4.046 1.00 92.54 889 A 1 ATOM 7002 O O . PHE A 0 889 . -13.266 9.774 -6.935 1.00 92.54 889 A 1 ATOM 7003 C CG . PHE A 0 889 . -14.427 12.066 -3.194 1.00 92.54 889 A 1 ATOM 7004 C CD1 . PHE A 0 889 . -15.165 13.128 -3.761 1.00 92.54 889 A 1 ATOM 7005 C CD2 . PHE A 0 889 . -14.132 12.093 -1.820 1.00 92.54 889 A 1 ATOM 7006 C CE1 . PHE A 0 889 . -15.617 14.189 -2.958 1.00 92.54 889 A 1 ATOM 7007 C CE2 . PHE A 0 889 . -14.565 13.168 -1.028 1.00 92.54 889 A 1 ATOM 7008 C CZ . PHE A 0 889 . -15.312 14.214 -1.589 1.00 92.54 889 A 1 ATOM 7009 N N . LEU A 0 890 . -14.546 8.183 -5.990 1.00 93.09 890 A 1 ATOM 7010 C CA . LEU A 0 890 . -14.112 7.103 -6.872 1.00 93.09 890 A 1 ATOM 7011 C C . LEU A 0 890 . -14.397 7.416 -8.352 1.00 93.09 890 A 1 ATOM 7012 C CB . LEU A 0 890 . -14.804 5.806 -6.417 1.00 93.09 890 A 1 ATOM 7013 O O . LEU A 0 890 . -13.604 7.052 -9.221 1.00 93.09 890 A 1 ATOM 7014 C CG . LEU A 0 890 . -14.226 4.520 -7.028 1.00 93.09 890 A 1 ATOM 7015 C CD1 . LEU A 0 890 . -12.759 4.306 -6.644 1.00 93.09 890 A 1 ATOM 7016 C CD2 . LEU A 0 890 . -15.024 3.321 -6.523 1.00 93.09 890 A 1 ATOM 7017 N N . ASN A 0 891 . -15.475 8.160 -8.638 1.00 92.62 891 A 1 ATOM 7018 C CA . ASN A 0 891 . -15.826 8.600 -9.989 1.00 92.62 891 A 1 ATOM 7019 C C . ASN A 0 891 . -14.687 9.419 -10.626 1.00 92.62 891 A 1 ATOM 7020 C CB . ASN A 0 891 . -17.130 9.427 -9.914 1.00 92.62 891 A 1 ATOM 7021 O O . ASN A 0 891 . -14.226 9.125 -11.730 1.00 92.62 891 A 1 ATOM 7022 C CG . ASN A 0 891 . -17.805 9.600 -11.262 1.00 92.62 891 A 1 ATOM 7023 N ND2 . ASN A 0 891 . -18.672 10.575 -11.409 1.00 92.62 891 A 1 ATOM 7024 O OD1 . ASN A 0 891 . -17.592 8.860 -12.199 1.00 92.62 891 A 1 ATOM 7025 N N . LYS A 0 892 . -14.179 10.427 -9.905 1.00 91.02 892 A 1 ATOM 7026 C CA . LYS A 0 892 . -13.102 11.299 -10.391 1.00 91.02 892 A 1 ATOM 7027 C C . LYS A 0 892 . -11.736 10.611 -10.333 1.00 91.02 892 A 1 ATOM 7028 C CB . LYS A 0 892 . -13.135 12.626 -9.614 1.00 91.02 892 A 1 ATOM 7029 O O . LYS A 0 892 . -10.948 10.744 -11.273 1.00 91.02 892 A 1 ATOM 7030 C CG . LYS A 0 892 . -12.282 13.684 -10.320 1.00 91.02 892 A 1 ATOM 7031 C CD . LYS A 0 892 . -12.443 15.071 -9.693 1.00 91.02 892 A 1 ATOM 7032 C CE . LYS A 0 892 . -11.637 16.058 -10.540 1.00 91.02 892 A 1 ATOM 7033 N NZ . LYS A 0 892 . -11.602 17.394 -9.926 1.00 91.02 892 A 1 ATOM 7034 N N . LEU A 0 893 . -11.482 9.828 -9.283 1.00 92.06 893 A 1 ATOM 7035 C CA . LEU A 0 893 . -10.244 9.067 -9.113 1.00 92.06 893 A 1 ATOM 7036 C C . LEU A 0 893 . -9.986 8.113 -10.292 1.00 92.06 893 A 1 ATOM 7037 C CB . LEU A 0 893 . -10.316 8.312 -7.771 1.00 92.06 893 A 1 ATOM 7038 O O . LEU A 0 893 . -8.870 8.067 -10.805 1.00 92.06 893 A 1 ATOM 7039 C CG . LEU A 0 893 . -9.036 7.537 -7.403 1.00 92.06 893 A 1 ATOM 7040 C CD1 . LEU A 0 893 . -7.833 8.463 -7.215 1.00 92.06 893 A 1 ATOM 7041 C CD2 . LEU A 0 893 . -9.254 6.760 -6.105 1.00 92.06 893 A 1 ATOM 7042 N N . LEU A 0 894 . -11.007 7.394 -10.772 1.00 93.59 894 A 1 ATOM 7043 C CA . LEU A 0 894 . -10.863 6.455 -11.890 1.00 93.59 894 A 1 ATOM 7044 C C . LEU A 0 894 . -10.969 7.149 -13.256 1.00 93.59 894 A 1 ATOM 7045 C CB . LEU A 0 894 . -11.880 5.305 -11.744 1.00 93.59 894 A 1 ATOM 7046 O O . LEU A 0 894 . -10.029 7.091 -14.057 1.00 93.59 894 A 1 ATOM 7047 C CG . LEU A 0 894 . -11.708 4.446 -10.474 1.00 93.59 894 A 1 ATOM 7048 C CD1 . LEU A 0 894 . -12.792 3.371 -10.427 1.00 93.59 894 A 1 ATOM 7049 C CD2 . LEU A 0 894 . -10.356 3.738 -10.424 1.00 93.59 894 A 1 ATOM 7050 N N . LEU A 0 895 . -12.088 7.833 -13.530 1.00 92.47 895 A 1 ATOM 7051 C CA . LEU A 0 895 . -12.399 8.339 -14.876 1.00 92.47 895 A 1 ATOM 7052 C C . LEU A 0 895 . -11.489 9.491 -15.323 1.00 92.47 895 A 1 ATOM 7053 C CB . LEU A 0 895 . -13.868 8.790 -14.961 1.00 92.47 895 A 1 ATOM 7054 O O . LEU A 0 895 . -11.312 9.706 -16.525 1.00 92.47 895 A 1 ATOM 7055 C CG . LEU A 0 895 . -14.935 7.731 -14.632 1.00 92.47 895 A 1 ATOM 7056 C CD1 . LEU A 0 895 . -16.307 8.340 -14.911 1.00 92.47 895 A 1 ATOM 7057 C CD2 . LEU A 0 895 . -14.812 6.464 -15.477 1.00 92.47 895 A 1 ATOM 7058 N N . VAL A 0 896 . -10.915 10.234 -14.372 1.00 89.76 896 A 1 ATOM 7059 C CA . VAL A 0 896 . -10.037 11.378 -14.649 1.00 89.76 896 A 1 ATOM 7060 C C . VAL A 0 896 . -8.596 11.025 -14.310 1.00 89.76 896 A 1 ATOM 7061 C CB . VAL A 0 896 . -10.519 12.666 -13.953 1.00 89.76 896 A 1 ATOM 7062 O O . VAL A 0 896 . -7.793 10.860 -15.230 1.00 89.76 896 A 1 ATOM 7063 C CG1 . VAL A 0 896 . -9.670 13.870 -14.378 1.00 89.76 896 A 1 ATOM 7064 C CG2 . VAL A 0 896 . -11.987 12.965 -14.291 1.00 89.76 896 A 1 ATOM 7065 N N . HIS A 0 897 . -8.263 10.868 -13.023 1.00 89.74 897 A 1 ATOM 7066 C CA . HIS A 0 897 . -6.874 10.650 -12.593 1.00 89.74 897 A 1 ATOM 7067 C C . HIS A 0 897 . -6.311 9.341 -13.144 1.00 89.74 897 A 1 ATOM 7068 C CB . HIS A 0 897 . -6.745 10.726 -11.066 1.00 89.74 897 A 1 ATOM 7069 O O . HIS A 0 897 . -5.274 9.364 -13.802 1.00 89.74 897 A 1 ATOM 7070 C CG . HIS A 0 897 . -6.877 12.125 -10.531 1.00 89.74 897 A 1 ATOM 7071 C CD2 . HIS A 0 897 . -7.953 12.628 -9.864 1.00 89.74 897 A 1 ATOM 7072 N ND1 . HIS A 0 897 . -5.890 13.109 -10.622 1.00 89.74 897 A 1 ATOM 7073 C CE1 . HIS A 0 897 . -6.386 14.176 -9.972 1.00 89.74 897 A 1 ATOM 7074 N NE2 . HIS A 0 897 . -7.628 13.922 -9.531 1.00 89.74 897 A 1 ATOM 7075 N N . GLY A 0 898 . -7.017 8.221 -12.976 1.00 89.47 898 A 1 ATOM 7076 C CA . GLY A 0 898 . -6.601 6.920 -13.500 1.00 89.47 898 A 1 ATOM 7077 C C . GLY A 0 898 . -6.433 6.916 -15.020 1.00 89.47 898 A 1 ATOM 7078 O O . GLY A 0 898 . -5.369 6.565 -15.535 1.00 89.47 898 A 1 ATOM 7079 N N . ALA A 0 899 . -7.450 7.379 -15.754 1.00 89.45 899 A 1 ATOM 7080 C CA . ALA A 0 899 . -7.401 7.443 -17.214 1.00 89.45 899 A 1 ATOM 7081 C C . ALA A 0 899 . -6.257 8.337 -17.730 1.00 89.45 899 A 1 ATOM 7082 C CB . ALA A 0 899 . -8.754 7.941 -17.731 1.00 89.45 899 A 1 ATOM 7083 O O . ALA A 0 899 . -5.569 7.975 -18.689 1.00 89.45 899 A 1 ATOM 7084 N N . TRP A 0 900 . -6.036 9.505 -17.117 1.00 89.14 900 A 1 ATOM 7085 C CA . TRP A 0 900 . -4.947 10.407 -17.494 1.00 89.14 900 A 1 ATOM 7086 C C . TRP A 0 900 . -3.579 9.820 -17.155 1.00 89.14 900 A 1 ATOM 7087 C CB . TRP A 0 900 . -5.129 11.772 -16.826 1.00 89.14 900 A 1 ATOM 7088 O O . TRP A 0 900 . -2.705 9.817 -18.023 1.00 89.14 900 A 1 ATOM 7089 C CG . TRP A 0 900 . -6.220 12.656 -17.356 1.00 89.14 900 A 1 ATOM 7090 C CD1 . TRP A 0 900 . -7.152 12.354 -18.294 1.00 89.14 900 A 1 ATOM 7091 C CD2 . TRP A 0 900 . -6.525 14.013 -16.923 1.00 89.14 900 A 1 ATOM 7092 C CE2 . TRP A 0 900 . -7.622 14.501 -17.691 1.00 89.14 900 A 1 ATOM 7093 C CE3 . TRP A 0 900 . -5.996 14.869 -15.935 1.00 89.14 900 A 1 ATOM 7094 N NE1 . TRP A 0 900 . -7.977 13.446 -18.501 1.00 89.14 900 A 1 ATOM 7095 C CH2 . TRP A 0 900 . -7.562 16.633 -16.556 1.00 89.14 900 A 1 ATOM 7096 C CZ2 . TRP A 0 900 . -8.138 15.792 -17.522 1.00 89.14 900 A 1 ATOM 7097 C CZ3 . TRP A 0 900 . -6.509 16.167 -15.752 1.00 89.14 900 A 1 ATOM 7098 N N . ASN A 0 901 . -3.400 9.289 -15.945 1.00 89.40 901 A 1 ATOM 7099 C CA . ASN A 0 901 . -2.135 8.714 -15.488 1.00 89.40 901 A 1 ATOM 7100 C C . ASN A 0 901 . -1.716 7.525 -16.359 1.00 89.40 901 A 1 ATOM 7101 C CB . ASN A 0 901 . -2.257 8.339 -14.002 1.00 89.40 901 A 1 ATOM 7102 O O . ASN A 0 901 . -0.567 7.477 -16.800 1.00 89.40 901 A 1 ATOM 7103 C CG . ASN A 0 901 . -2.372 9.554 -13.091 1.00 89.40 901 A 1 ATOM 7104 N ND2 . ASN A 0 901 . -2.819 9.353 -11.873 1.00 89.40 901 A 1 ATOM 7105 O OD1 . ASN A 0 901 . -2.052 10.682 -13.460 1.00 89.40 901 A 1 ATOM 7106 N N . TYR A 0 902 . -2.655 6.643 -16.720 1.00 89.82 902 A 1 ATOM 7107 C CA . TYR A 0 902 . -2.398 5.539 -17.647 1.00 89.82 902 A 1 ATOM 7108 C C . TYR A 0 902 . -1.886 6.023 -19.015 1.00 89.82 902 A 1 ATOM 7109 C CB . TYR A 0 902 . -3.674 4.703 -17.811 1.00 89.82 902 A 1 ATOM 7110 O O . TYR A 0 902 . -0.854 5.552 -19.506 1.00 89.82 902 A 1 ATOM 7111 C CG . TYR A 0 902 . -3.506 3.584 -18.818 1.00 89.82 902 A 1 ATOM 7112 C CD1 . TYR A 0 902 . -3.964 3.741 -20.142 1.00 89.82 902 A 1 ATOM 7113 C CD2 . TYR A 0 902 . -2.828 2.410 -18.441 1.00 89.82 902 A 1 ATOM 7114 C CE1 . TYR A 0 902 . -3.743 2.722 -21.089 1.00 89.82 902 A 1 ATOM 7115 C CE2 . TYR A 0 902 . -2.589 1.400 -19.389 1.00 89.82 902 A 1 ATOM 7116 O OH . TYR A 0 902 . -2.818 0.577 -21.630 1.00 89.82 902 A 1 ATOM 7117 C CZ . TYR A 0 902 . -3.049 1.552 -20.713 1.00 89.82 902 A 1 ATOM 7118 N N . ASN A 0 903 . -2.564 7.000 -19.632 1.00 88.19 903 A 1 ATOM 7119 C CA . ASN A 0 903 . -2.152 7.523 -20.940 1.00 88.19 903 A 1 ATOM 7120 C C . ASN A 0 903 . -0.794 8.231 -20.880 1.00 88.19 903 A 1 ATOM 7121 C CB . ASN A 0 903 . -3.183 8.524 -21.465 1.00 88.19 903 A 1 ATOM 7122 O O . ASN A 0 903 . 0.039 8.039 -21.767 1.00 88.19 903 A 1 ATOM 7123 C CG . ASN A 0 903 . -4.546 7.940 -21.729 1.00 88.19 903 A 1 ATOM 7124 N ND2 . ASN A 0 903 . -5.544 8.744 -21.463 1.00 88.19 903 A 1 ATOM 7125 O OD1 . ASN A 0 903 . -4.733 6.832 -22.218 1.00 88.19 903 A 1 ATOM 7126 N N . ARG A 0 904 . -0.581 9.052 -19.844 1.00 88.46 904 A 1 ATOM 7127 C CA . ARG A 0 904 . 0.661 9.797 -19.604 1.00 88.46 904 A 1 ATOM 7128 C C . ARG A 0 904 . 1.847 8.852 -19.466 1.00 88.46 904 A 1 ATOM 7129 C CB . ARG A 0 904 . 0.503 10.617 -18.318 1.00 88.46 904 A 1 ATOM 7130 O O . ARG A 0 904 . 2.850 9.015 -20.161 1.00 88.46 904 A 1 ATOM 7131 C CG . ARG A 0 904 . -0.342 11.884 -18.491 1.00 88.46 904 A 1 ATOM 7132 C CD . ARG A 0 904 . -0.714 12.437 -17.112 1.00 88.46 904 A 1 ATOM 7133 N NE . ARG A 0 904 . -1.522 13.650 -17.239 1.00 88.46 904 A 1 ATOM 7134 N NH1 . ARG A 0 904 . -2.028 13.964 -15.015 1.00 88.46 904 A 1 ATOM 7135 N NH2 . ARG A 0 904 . -2.662 15.460 -16.564 1.00 88.46 904 A 1 ATOM 7136 C CZ . ARG A 0 904 . -2.058 14.349 -16.262 1.00 88.46 904 A 1 ATOM 7137 N N . LEU A 0 905 . 1.708 7.830 -18.620 1.00 87.90 905 A 1 ATOM 7138 C CA . LEU A 0 905 . 2.767 6.859 -18.364 1.00 87.90 905 A 1 ATOM 7139 C C . LEU A 0 905 . 3.075 6.026 -19.612 1.00 87.90 905 A 1 ATOM 7140 C CB . LEU A 0 905 . 2.354 5.971 -17.180 1.00 87.90 905 A 1 ATOM 7141 O O . LEU A 0 905 . 4.234 5.877 -19.991 1.00 87.90 905 A 1 ATOM 7142 C CG . LEU A 0 905 . 3.556 5.270 -16.528 1.00 87.90 905 A 1 ATOM 7143 C CD1 . LEU A 0 905 . 4.406 6.288 -15.760 1.00 87.90 905 A 1 ATOM 7144 C CD2 . LEU A 0 905 . 3.074 4.222 -15.539 1.00 87.90 905 A 1 ATOM 7145 N N . THR A 0 906 . 2.035 5.564 -20.308 1.00 89.36 906 A 1 ATOM 7146 C CA . THR A 0 906 . 2.169 4.819 -21.566 1.00 89.36 906 A 1 ATOM 7147 C C . THR A 0 906 . 2.939 5.618 -22.622 1.00 89.36 906 A 1 ATOM 7148 C CB . THR A 0 906 . 0.779 4.452 -22.099 1.00 89.36 906 A 1 ATOM 7149 O O . THR A 0 906 . 3.883 5.103 -23.226 1.00 89.36 906 A 1 ATOM 7150 C CG2 . THR A 0 906 . 0.843 3.797 -23.475 1.00 89.36 906 A 1 ATOM 7151 O OG1 . THR A 0 906 . 0.146 3.550 -21.228 1.00 89.36 906 A 1 ATOM 7152 N N . LYS A 0 907 . 2.578 6.893 -22.839 1.00 88.60 907 A 1 ATOM 7153 C CA . LYS A 0 907 . 3.276 7.771 -23.793 1.00 88.60 907 A 1 ATOM 7154 C C . LYS A 0 907 . 4.730 8.011 -23.389 1.00 88.60 907 A 1 ATOM 7155 C CB . LYS A 0 907 . 2.550 9.116 -23.922 1.00 88.60 907 A 1 ATOM 7156 O O . LYS A 0 907 . 5.606 7.944 -24.251 1.00 88.60 907 A 1 ATOM 7157 C CG . LYS A 0 907 . 1.277 9.048 -24.779 1.00 88.60 907 A 1 ATOM 7158 C CD . LYS A 0 907 . 0.722 10.471 -24.920 1.00 88.60 907 A 1 ATOM 7159 C CE . LYS A 0 907 . -0.540 10.553 -25.779 1.00 88.60 907 A 1 ATOM 7160 N NZ . LYS A 0 907 . -0.884 11.979 -26.000 1.00 88.60 907 A 1 ATOM 7161 N N . LEU A 0 908 . 4.994 8.245 -22.102 1.00 89.05 908 A 1 ATOM 7162 C CA . LEU A 0 908 . 6.347 8.420 -21.568 1.00 89.05 908 A 1 ATOM 7163 C C . LEU A 0 908 . 7.221 7.193 -21.855 1.00 89.05 908 A 1 ATOM 7164 C CB . LEU A 0 908 . 6.241 8.743 -20.066 1.00 89.05 908 A 1 ATOM 7165 O O . LEU A 0 908 . 8.340 7.350 -22.352 1.00 89.05 908 A 1 ATOM 7166 C CG . LEU A 0 908 . 7.582 8.936 -19.326 1.00 89.05 908 A 1 ATOM 7167 C CD1 . LEU A 0 908 . 7.309 9.614 -17.989 1.00 89.05 908 A 1 ATOM 7168 C CD2 . LEU A 0 908 . 8.322 7.632 -19.000 1.00 89.05 908 A 1 ATOM 7169 N N . ILE A 0 909 . 6.716 5.985 -21.580 1.00 89.05 909 A 1 ATOM 7170 C CA . ILE A 0 909 . 7.447 4.726 -21.794 1.00 89.05 909 A 1 ATOM 7171 C C . ILE A 0 909 . 7.769 4.543 -23.280 1.00 89.05 909 A 1 ATOM 7172 C CB . ILE A 0 909 . 6.646 3.525 -21.231 1.00 89.05 909 A 1 ATOM 7173 O O . ILE A 0 909 . 8.932 4.350 -23.643 1.00 89.05 909 A 1 ATOM 7174 C CG1 . ILE A 0 909 . 6.549 3.595 -19.694 1.00 89.05 909 A 1 ATOM 7175 C CG2 . ILE A 0 909 . 7.320 2.197 -21.618 1.00 89.05 909 A 1 ATOM 7176 C CD1 . ILE A 0 909 . 5.439 2.723 -19.096 1.00 89.05 909 A 1 ATOM 7177 N N . LEU A 0 910 . 6.759 4.659 -24.151 1.00 90.57 910 A 1 ATOM 7178 C CA . LEU A 0 910 . 6.924 4.492 -25.599 1.00 90.57 910 A 1 ATOM 7179 C C . LEU A 0 910 . 7.915 5.507 -26.182 1.00 90.57 910 A 1 ATOM 7180 C CB . LEU A 0 910 . 5.551 4.613 -26.286 1.00 90.57 910 A 1 ATOM 7181 O O . LEU A 0 910 . 8.817 5.127 -26.931 1.00 90.57 910 A 1 ATOM 7182 C CG . LEU A 0 910 . 4.593 3.439 -26.010 1.00 90.57 910 A 1 ATOM 7183 C CD1 . LEU A 0 910 . 3.205 3.777 -26.554 1.00 90.57 910 A 1 ATOM 7184 C CD2 . LEU A 0 910 . 5.064 2.144 -26.676 1.00 90.57 910 A 1 ATOM 7185 N N . TYR A 0 911 . 7.804 6.780 -25.794 1.00 90.91 911 A 1 ATOM 7186 C CA . TYR A 0 911 . 8.725 7.828 -26.228 1.00 90.91 911 A 1 ATOM 7187 C C . TYR A 0 911 . 10.158 7.587 -25.722 1.00 90.91 911 A 1 ATOM 7188 C CB . TYR A 0 911 . 8.188 9.187 -25.764 1.00 90.91 911 A 1 ATOM 7189 O O . TYR A 0 911 . 11.123 7.787 -26.464 1.00 90.91 911 A 1 ATOM 7190 C CG . TYR A 0 911 . 9.100 10.338 -26.130 1.00 90.91 911 A 1 ATOM 7191 C CD1 . TYR A 0 911 . 10.052 10.784 -25.198 1.00 90.91 911 A 1 ATOM 7192 C CD2 . TYR A 0 911 . 9.048 10.914 -27.414 1.00 90.91 911 A 1 ATOM 7193 C CE1 . TYR A 0 911 . 10.948 11.812 -25.535 1.00 90.91 911 A 1 ATOM 7194 C CE2 . TYR A 0 911 . 9.959 11.930 -27.762 1.00 90.91 911 A 1 ATOM 7195 O OH . TYR A 0 911 . 11.805 13.347 -27.143 1.00 90.91 911 A 1 ATOM 7196 C CZ . TYR A 0 911 . 10.909 12.381 -26.821 1.00 90.91 911 A 1 ATOM 7197 N N . SER A 0 912 . 10.312 7.110 -24.483 1.00 88.11 912 A 1 ATOM 7198 C CA . SER A 0 912 . 11.623 6.824 -23.889 1.00 88.11 912 A 1 ATOM 7199 C C . SER A 0 912 . 12.355 5.690 -24.601 1.00 88.11 912 A 1 ATOM 7200 C CB . SER A 0 912 . 11.491 6.488 -22.404 1.00 88.11 912 A 1 ATOM 7201 O O . SER A 0 912 . 13.558 5.803 -24.829 1.00 88.11 912 A 1 ATOM 7202 O OG . SER A 0 912 . 11.001 7.618 -21.716 1.00 88.11 912 A 1 ATOM 7203 N N . PHE A 0 913 . 11.655 4.629 -25.008 1.00 89.31 913 A 1 ATOM 7204 C CA . PHE A 0 913 . 12.256 3.588 -25.845 1.00 89.31 913 A 1 ATOM 7205 C C . PHE A 0 913 . 12.580 4.103 -27.246 1.00 89.31 913 A 1 ATOM 7206 C CB . PHE A 0 913 . 11.332 2.370 -25.911 1.00 89.31 913 A 1 ATOM 7207 O O . PHE A 0 913 . 13.695 3.913 -27.729 1.00 89.31 913 A 1 ATOM 7208 C CG . PHE A 0 913 . 11.309 1.563 -24.632 1.00 89.31 913 A 1 ATOM 7209 C CD1 . PHE A 0 913 . 12.500 0.995 -24.143 1.00 89.31 913 A 1 ATOM 7210 C CD2 . PHE A 0 913 . 10.100 1.339 -23.950 1.00 89.31 913 A 1 ATOM 7211 C CE1 . PHE A 0 913 . 12.481 0.198 -22.987 1.00 89.31 913 A 1 ATOM 7212 C CE2 . PHE A 0 913 . 10.078 0.513 -22.813 1.00 89.31 913 A 1 ATOM 7213 C CZ . PHE A 0 913 . 11.268 -0.050 -22.329 1.00 89.31 913 A 1 ATOM 7214 N N . TYR A 0 914 . 11.644 4.820 -27.871 1.00 92.51 914 A 1 ATOM 7215 C CA . TYR A 0 914 . 11.823 5.375 -29.210 1.00 92.51 914 A 1 ATOM 7216 C C . TYR A 0 914 . 13.064 6.272 -29.317 1.00 92.51 914 A 1 ATOM 7217 C CB . TYR A 0 914 . 10.538 6.110 -29.611 1.00 92.51 914 A 1 ATOM 7218 O O . TYR A 0 914 . 13.859 6.089 -30.239 1.00 92.51 914 A 1 ATOM 7219 C CG . TYR A 0 914 . 10.734 7.174 -30.668 1.00 92.51 914 A 1 ATOM 7220 C CD1 . TYR A 0 914 . 11.025 8.488 -30.255 1.00 92.51 914 A 1 ATOM 7221 C CD2 . TYR A 0 914 . 10.710 6.845 -32.037 1.00 92.51 914 A 1 ATOM 7222 C CE1 . TYR A 0 914 . 11.369 9.460 -31.202 1.00 92.51 914 A 1 ATOM 7223 C CE2 . TYR A 0 914 . 11.031 7.826 -32.996 1.00 92.51 914 A 1 ATOM 7224 O OH . TYR A 0 914 . 11.741 10.092 -33.442 1.00 92.51 914 A 1 ATOM 7225 C CZ . TYR A 0 914 . 11.387 9.125 -32.566 1.00 92.51 914 A 1 ATOM 7226 N N . LYS A 0 915 . 13.267 7.207 -28.378 1.00 91.30 915 A 1 ATOM 7227 C CA . LYS A 0 915 . 14.396 8.150 -28.437 1.00 91.30 915 A 1 ATOM 7228 C C . LYS A 0 915 . 15.747 7.450 -28.240 1.00 91.30 915 A 1 ATOM 7229 C CB . LYS A 0 915 . 14.165 9.315 -27.455 1.00 91.30 915 A 1 ATOM 7230 O O . LYS A 0 915 . 16.710 7.784 -28.919 1.00 91.30 915 A 1 ATOM 7231 C CG . LYS A 0 915 . 14.477 8.953 -25.993 1.00 91.30 915 A 1 ATOM 7232 C CD . LYS A 0 915 . 14.037 10.053 -25.029 1.00 91.30 915 A 1 ATOM 7233 C CE . LYS A 0 915 . 14.395 9.736 -23.573 1.00 91.30 915 A 1 ATOM 7234 N NZ . LYS A 0 915 . 15.834 9.942 -23.306 1.00 91.30 915 A 1 ATOM 7235 N N . ASN A 0 916 . 15.801 6.445 -27.359 1.00 90.14 916 A 1 ATOM 7236 C CA . ASN A 0 916 . 17.020 5.679 -27.092 1.00 90.14 916 A 1 ATOM 7237 C C . ASN A 0 916 . 17.411 4.833 -28.301 1.00 90.14 916 A 1 ATOM 7238 C CB . ASN A 0 916 . 16.840 4.824 -25.829 1.00 90.14 916 A 1 ATOM 7239 O O . ASN A 0 916 . 18.517 4.975 -28.814 1.00 90.14 916 A 1 ATOM 7240 C CG . ASN A 0 916 . 17.141 5.652 -24.608 1.00 90.14 916 A 1 ATOM 7241 N ND2 . ASN A 0 916 . 16.186 6.341 -24.038 1.00 90.14 916 A 1 ATOM 7242 O OD1 . ASN A 0 916 . 18.266 5.769 -24.180 1.00 90.14 916 A 1 ATOM 7243 N N . VAL A 0 917 . 16.481 4.034 -28.825 1.00 91.10 917 A 1 ATOM 7244 C CA . VAL A 0 917 . 16.731 3.245 -30.040 1.00 91.10 917 A 1 ATOM 7245 C C . VAL A 0 917 . 17.154 4.153 -31.202 1.00 91.10 917 A 1 ATOM 7246 C CB . VAL A 0 917 . 15.497 2.389 -30.383 1.00 91.10 917 A 1 ATOM 7247 O O . VAL A 0 917 . 18.039 3.782 -31.968 1.00 91.10 917 A 1 ATOM 7248 C CG1 . VAL A 0 917 . 15.646 1.630 -31.709 1.00 91.10 917 A 1 ATOM 7249 C CG2 . VAL A 0 917 . 15.260 1.344 -29.286 1.00 91.10 917 A 1 ATOM 7250 N N . CYS A 0 918 . 16.617 5.376 -31.282 1.00 93.21 918 A 1 ATOM 7251 C CA . CYS A 0 918 . 16.910 6.301 -32.373 1.00 93.21 918 A 1 ATOM 7252 C C . CYS A 0 918 . 18.371 6.765 -32.349 1.00 93.21 918 A 1 ATOM 7253 C CB . CYS A 0 918 . 15.950 7.497 -32.309 1.00 93.21 918 A 1 ATOM 7254 O O . CYS A 0 918 . 19.007 6.797 -33.397 1.00 93.21 918 A 1 ATOM 7255 S SG . CYS A 0 918 . 16.171 8.551 -33.770 1.00 93.21 918 A 1 ATOM 7256 N N . LEU A 0 919 . 18.907 7.128 -31.178 1.00 91.14 919 A 1 ATOM 7257 C CA . LEU A 0 919 . 20.300 7.566 -31.052 1.00 91.14 919 A 1 ATOM 7258 C C . LEU A 0 919 . 21.276 6.389 -31.176 1.00 91.14 919 A 1 ATOM 7259 C CB . LEU A 0 919 . 20.492 8.295 -29.709 1.00 91.14 919 A 1 ATOM 7260 O O . LEU A 0 919 . 22.280 6.488 -31.876 1.00 91.14 919 A 1 ATOM 7261 C CG . LEU A 0 919 . 21.927 8.835 -29.514 1.00 91.14 919 A 1 ATOM 7262 C CD1 . LEU A 0 919 . 22.207 10.056 -30.393 1.00 91.14 919 A 1 ATOM 7263 C CD2 . LEU A 0 919 . 22.150 9.248 -28.067 1.00 91.14 919 A 1 ATOM 7264 N N . TYR A 0 920 . 21.006 5.277 -30.494 1.00 87.65 920 A 1 ATOM 7265 C CA . TYR A 0 920 . 21.985 4.192 -30.383 1.00 87.65 920 A 1 ATOM 7266 C C . TYR A 0 920 . 22.055 3.311 -31.629 1.00 87.65 920 A 1 ATOM 7267 C CB . TYR A 0 920 . 21.747 3.411 -29.087 1.00 87.65 920 A 1 ATOM 7268 O O . TYR A 0 920 . 23.124 2.789 -31.938 1.00 87.65 920 A 1 ATOM 7269 C CG . TYR A 0 920 . 22.053 4.277 -27.882 1.00 87.65 920 A 1 ATOM 7270 C CD1 . TYR A 0 920 . 23.380 4.662 -27.638 1.00 87.65 920 A 1 ATOM 7271 C CD2 . TYR A 0 920 . 21.028 4.747 -27.044 1.00 87.65 920 A 1 ATOM 7272 C CE1 . TYR A 0 920 . 23.672 5.551 -26.590 1.00 87.65 920 A 1 ATOM 7273 C CE2 . TYR A 0 920 . 21.309 5.657 -26.013 1.00 87.65 920 A 1 ATOM 7274 O OH . TYR A 0 920 . 22.905 6.828 -24.682 1.00 87.65 920 A 1 ATOM 7275 C CZ . TYR A 0 920 . 22.638 6.056 -25.771 1.00 87.65 920 A 1 ATOM 7276 N N . LEU A 0 921 . 20.982 3.227 -32.424 1.00 91.34 921 A 1 ATOM 7277 C CA . LEU A 0 921 . 21.051 2.555 -33.724 1.00 91.34 921 A 1 ATOM 7278 C C . LEU A 0 921 . 21.896 3.334 -34.748 1.00 91.34 921 A 1 ATOM 7279 C CB . LEU A 0 921 . 19.630 2.266 -34.233 1.00 91.34 921 A 1 ATOM 7280 O O . LEU A 0 921 . 22.434 2.733 -35.672 1.00 91.34 921 A 1 ATOM 7281 C CG . LEU A 0 921 . 19.574 1.182 -35.327 1.00 91.34 921 A 1 ATOM 7282 C CD1 . LEU A 0 921 . 19.906 -0.207 -34.772 1.00 91.34 921 A 1 ATOM 7283 C CD2 . LEU A 0 921 . 18.160 1.106 -35.892 1.00 91.34 921 A 1 ATOM 7284 N N . ILE A 0 922 . 22.112 4.642 -34.563 1.00 93.39 922 A 1 ATOM 7285 C CA . ILE A 0 922 . 23.050 5.412 -35.401 1.00 93.39 922 A 1 ATOM 7286 C C . ILE A 0 922 . 24.481 4.889 -35.256 1.00 93.39 922 A 1 ATOM 7287 C CB . ILE A 0 922 . 22.952 6.925 -35.106 1.00 93.39 922 A 1 ATOM 7288 O O . ILE A 0 922 . 25.221 4.835 -36.236 1.00 93.39 922 A 1 ATOM 7289 C CG1 . ILE A 0 922 . 21.561 7.431 -35.541 1.00 93.39 922 A 1 ATOM 7290 C CG2 . ILE A 0 922 . 24.068 7.701 -35.818 1.00 93.39 922 A 1 ATOM 7291 C CD1 . ILE A 0 922 . 21.239 8.860 -35.104 1.00 93.39 922 A 1 ATOM 7292 N N . GLN A 0 923 . 24.859 4.432 -34.060 1.00 90.43 923 A 1 ATOM 7293 C CA . GLN A 0 923 . 26.171 3.821 -33.847 1.00 90.43 923 A 1 ATOM 7294 C C . GLN A 0 923 . 26.299 2.492 -34.594 1.00 90.43 923 A 1 ATOM 7295 C CB . GLN A 0 923 . 26.440 3.618 -32.353 1.00 90.43 923 A 1 ATOM 7296 O O . GLN A 0 923 . 27.364 2.202 -35.126 1.00 90.43 923 A 1 ATOM 7297 C CG . GLN A 0 923 . 26.345 4.930 -31.561 1.00 90.43 923 A 1 ATOM 7298 C CD . GLN A 0 923 . 26.765 4.756 -30.110 1.00 90.43 923 A 1 ATOM 7299 N NE2 . GLN A 0 923 . 26.311 5.595 -29.209 1.00 90.43 923 A 1 ATOM 7300 O OE1 . GLN A 0 923 . 27.525 3.887 -29.745 1.00 90.43 923 A 1 ATOM 7301 N N . PHE A 0 924 . 25.208 1.728 -34.713 1.00 91.65 924 A 1 ATOM 7302 C CA . PHE A 0 924 . 25.179 0.525 -35.544 1.00 91.65 924 A 1 ATOM 7303 C C . PHE A 0 924 . 25.366 0.857 -37.033 1.00 91.65 924 A 1 ATOM 7304 C CB . PHE A 0 924 . 23.878 -0.248 -35.294 1.00 91.65 924 A 1 ATOM 7305 O O . PHE A 0 924 . 26.170 0.212 -37.703 1.00 91.65 924 A 1 ATOM 7306 C CG . PHE A 0 924 . 23.729 -1.464 -36.177 1.00 91.65 924 A 1 ATOM 7307 C CD1 . PHE A 0 924 . 22.929 -1.408 -37.335 1.00 91.65 924 A 1 ATOM 7308 C CD2 . PHE A 0 924 . 24.424 -2.642 -35.859 1.00 91.65 924 A 1 ATOM 7309 C CE1 . PHE A 0 924 . 22.824 -2.535 -38.169 1.00 91.65 924 A 1 ATOM 7310 C CE2 . PHE A 0 924 . 24.316 -3.767 -36.693 1.00 91.65 924 A 1 ATOM 7311 C CZ . PHE A 0 924 . 23.519 -3.715 -37.848 1.00 91.65 924 A 1 ATOM 7312 N N . TRP A 0 925 . 24.698 1.896 -37.550 1.00 93.41 925 A 1 ATOM 7313 C CA . TRP A 0 925 . 24.899 2.339 -38.937 1.00 93.41 925 A 1 ATOM 7314 C C . TRP A 0 925 . 26.338 2.788 -39.200 1.00 93.41 925 A 1 ATOM 7315 C CB . TRP A 0 925 . 23.919 3.462 -39.300 1.00 93.41 925 A 1 ATOM 7316 O O . TRP A 0 925 . 26.914 2.452 -40.234 1.00 93.41 925 A 1 ATOM 7317 C CG . TRP A 0 925 . 22.466 3.142 -39.142 1.00 93.41 925 A 1 ATOM 7318 C CD1 . TRP A 0 925 . 21.534 3.924 -38.549 1.00 93.41 925 A 1 ATOM 7319 C CD2 . TRP A 0 925 . 21.746 1.970 -39.626 1.00 93.41 925 A 1 ATOM 7320 C CE2 . TRP A 0 925 . 20.384 2.079 -39.216 1.00 93.41 925 A 1 ATOM 7321 C CE3 . TRP A 0 925 . 22.100 0.840 -40.396 1.00 93.41 925 A 1 ATOM 7322 N NE1 . TRP A 0 925 . 20.313 3.280 -38.544 1.00 93.41 925 A 1 ATOM 7323 C CH2 . TRP A 0 925 . 19.820 -0.019 -40.281 1.00 93.41 925 A 1 ATOM 7324 C CZ2 . TRP A 0 925 . 19.430 1.102 -39.529 1.00 93.41 925 A 1 ATOM 7325 C CZ3 . TRP A 0 925 . 21.150 -0.146 -40.717 1.00 93.41 925 A 1 ATOM 7326 N N . PHE A 0 926 . 26.946 3.488 -38.245 1.00 92.77 926 A 1 ATOM 7327 C CA . PHE A 0 926 . 28.350 3.863 -38.334 1.00 92.77 926 A 1 ATOM 7328 C C . PHE A 0 926 . 29.304 2.676 -38.210 1.00 92.77 926 A 1 ATOM 7329 C CB . PHE A 0 926 . 28.650 4.903 -37.271 1.00 92.77 926 A 1 ATOM 7330 O O . PHE A 0 926 . 30.314 2.652 -38.908 1.00 92.77 926 A 1 ATOM 7331 C CG . PHE A 0 926 . 30.091 5.369 -37.298 1.00 92.77 926 A 1 ATOM 7332 C CD1 . PHE A 0 926 . 30.957 5.052 -36.235 1.00 92.77 926 A 1 ATOM 7333 C CD2 . PHE A 0 926 . 30.549 6.168 -38.362 1.00 92.77 926 A 1 ATOM 7334 C CE1 . PHE A 0 926 . 32.266 5.558 -36.225 1.00 92.77 926 A 1 ATOM 7335 C CE2 . PHE A 0 926 . 31.867 6.656 -38.359 1.00 92.77 926 A 1 ATOM 7336 C CZ . PHE A 0 926 . 32.724 6.356 -37.286 1.00 92.77 926 A 1 ATOM 7337 N N . ALA A 0 927 . 28.975 1.669 -37.395 1.00 91.13 927 A 1 ATOM 7338 C CA . ALA A 0 927 . 29.775 0.454 -37.263 1.00 91.13 927 A 1 ATOM 7339 C C . ALA A 0 927 . 29.957 -0.259 -38.612 1.00 91.13 927 A 1 ATOM 7340 C CB . ALA A 0 927 . 29.139 -0.465 -36.212 1.00 91.13 927 A 1 ATOM 7341 O O . ALA A 0 927 . 31.031 -0.789 -38.877 1.00 91.13 927 A 1 ATOM 7342 N N . ILE A 0 928 . 28.959 -0.209 -39.500 1.00 91.77 928 A 1 ATOM 7343 C CA . ILE A 0 928 . 29.073 -0.757 -40.862 1.00 91.77 928 A 1 ATOM 7344 C C . ILE A 0 928 . 30.171 -0.034 -41.664 1.00 91.77 928 A 1 ATOM 7345 C CB . ILE A 0 928 . 27.704 -0.692 -41.582 1.00 91.77 928 A 1 ATOM 7346 O O . ILE A 0 928 . 30.911 -0.675 -42.406 1.00 91.77 928 A 1 ATOM 7347 C CG1 . ILE A 0 928 . 26.646 -1.527 -40.821 1.00 91.77 928 A 1 ATOM 7348 C CG2 . ILE A 0 928 . 27.814 -1.178 -43.040 1.00 91.77 928 A 1 ATOM 7349 C CD1 . ILE A 0 928 . 25.218 -1.350 -41.348 1.00 91.77 928 A 1 ATOM 7350 N N . LEU A 0 929 . 30.305 1.286 -41.503 1.00 90.76 929 A 1 ATOM 7351 C CA . LEU A 0 929 . 31.302 2.094 -42.217 1.00 90.76 929 A 1 ATOM 7352 C C . LEU A 0 929 . 32.697 2.003 -41.593 1.00 90.76 929 A 1 ATOM 7353 C CB . LEU A 0 929 . 30.857 3.564 -42.247 1.00 90.76 929 A 1 ATOM 7354 O O . LEU A 0 929 . 33.694 2.040 -42.308 1.00 90.76 929 A 1 ATOM 7355 C CG . LEU A 0 929 . 29.493 3.816 -42.901 1.00 90.76 929 A 1 ATOM 7356 C CD1 . LEU A 0 929 . 29.196 5.307 -42.829 1.00 90.76 929 A 1 ATOM 7357 C CD2 . LEU A 0 929 . 29.446 3.388 -44.370 1.00 90.76 929 A 1 ATOM 7358 N N . SER A 0 930 . 32.777 1.880 -40.268 1.00 89.04 930 A 1 ATOM 7359 C CA . SER A 0 930 . 34.037 1.839 -39.518 1.00 89.04 930 A 1 ATOM 7360 C C . SER A 0 930 . 34.634 0.433 -39.380 1.00 89.04 930 A 1 ATOM 7361 C CB . SER A 0 930 . 33.850 2.514 -38.156 1.00 89.04 930 A 1 ATOM 7362 O O . SER A 0 930 . 35.555 0.238 -38.584 1.00 89.04 930 A 1 ATOM 7363 O OG . SER A 0 930 . 32.998 1.752 -37.325 1.00 89.04 930 A 1 ATOM 7364 N N . GLY A 0 931 . 34.110 -0.554 -40.120 1.00 86.82 931 A 1 ATOM 7365 C CA . GLY A 0 931 . 34.597 -1.937 -40.094 1.00 86.82 931 A 1 ATOM 7366 C C . GLY A 0 931 . 34.286 -2.688 -38.797 1.00 86.82 931 A 1 ATOM 7367 O O . GLY A 0 931 . 35.033 -3.577 -38.413 1.00 86.82 931 A 1 ATOM 7368 N N . PHE A 0 932 . 33.204 -2.321 -38.106 1.00 88.56 932 A 1 ATOM 7369 C CA . PHE A 0 932 . 32.771 -2.886 -36.821 1.00 88.56 932 A 1 ATOM 7370 C C . PHE A 0 932 . 33.814 -2.765 -35.697 1.00 88.56 932 A 1 ATOM 7371 C CB . PHE A 0 932 . 32.224 -4.309 -37.010 1.00 88.56 932 A 1 ATOM 7372 O O . PHE A 0 932 . 33.811 -3.546 -34.749 1.00 88.56 932 A 1 ATOM 7373 C CG . PHE A 0 932 . 31.116 -4.415 -38.036 1.00 88.56 932 A 1 ATOM 7374 C CD1 . PHE A 0 932 . 29.788 -4.149 -37.661 1.00 88.56 932 A 1 ATOM 7375 C CD2 . PHE A 0 932 . 31.415 -4.756 -39.367 1.00 88.56 932 A 1 ATOM 7376 C CE1 . PHE A 0 932 . 28.754 -4.242 -38.609 1.00 88.56 932 A 1 ATOM 7377 C CE2 . PHE A 0 932 . 30.385 -4.831 -40.321 1.00 88.56 932 A 1 ATOM 7378 C CZ . PHE A 0 932 . 29.053 -4.588 -39.939 1.00 88.56 932 A 1 ATOM 7379 N N . SER A 0 933 . 34.664 -1.738 -35.770 1.00 84.02 933 A 1 ATOM 7380 C CA . SER A 0 933 . 35.748 -1.457 -34.812 1.00 84.02 933 A 1 ATOM 7381 C C . SER A 0 933 . 35.292 -1.099 -33.392 1.00 84.02 933 A 1 ATOM 7382 C CB . SER A 0 933 . 36.606 -0.305 -35.351 1.00 84.02 933 A 1 ATOM 7383 O O . SER A 0 933 . 36.108 -1.070 -32.477 1.00 84.02 933 A 1 ATOM 7384 O OG . SER A 0 933 . 35.798 0.813 -35.687 1.00 84.02 933 A 1 ATOM 7385 N N . GLY A 0 934 . 34.008 -0.786 -33.188 1.00 83.17 934 A 1 ATOM 7386 C CA . GLY A 0 934 . 33.491 -0.287 -31.908 1.00 83.17 934 A 1 ATOM 7387 C C . GLY A 0 934 . 33.701 1.217 -31.683 1.00 83.17 934 A 1 ATOM 7388 O O . GLY A 0 934 . 33.400 1.720 -30.601 1.00 83.17 934 A 1 ATOM 7389 N N . GLN A 0 935 . 34.184 1.948 -32.695 1.00 88.14 935 A 1 ATOM 7390 C CA . GLN A 0 935 . 34.361 3.399 -32.637 1.00 88.14 935 A 1 ATOM 7391 C C . GLN A 0 935 . 33.015 4.133 -32.521 1.00 88.14 935 A 1 ATOM 7392 C CB . GLN A 0 935 . 35.153 3.861 -33.875 1.00 88.14 935 A 1 ATOM 7393 O O . GLN A 0 935 . 32.083 3.881 -33.287 1.00 88.14 935 A 1 ATOM 7394 C CG . GLN A 0 935 . 35.448 5.372 -33.901 1.00 88.14 935 A 1 ATOM 7395 C CD . GLN A 0 935 . 36.278 5.853 -32.716 1.00 88.14 935 A 1 ATOM 7396 N NE2 . GLN A 0 935 . 36.029 7.046 -32.223 1.00 88.14 935 A 1 ATOM 7397 O OE1 . GLN A 0 935 . 37.135 5.165 -32.196 1.00 88.14 935 A 1 ATOM 7398 N N . ILE A 0 936 . 32.938 5.102 -31.605 1.00 90.77 936 A 1 ATOM 7399 C CA . ILE A 0 936 . 31.771 5.978 -31.436 1.00 90.77 936 A 1 ATOM 7400 C C . ILE A 0 936 . 31.795 7.157 -32.421 1.00 90.77 936 A 1 ATOM 7401 C CB . ILE A 0 936 . 31.613 6.443 -29.968 1.00 90.77 936 A 1 ATOM 7402 O O . ILE A 0 936 . 32.848 7.730 -32.699 1.00 90.77 936 A 1 ATOM 7403 C CG1 . ILE A 0 936 . 32.873 7.151 -29.417 1.00 90.77 936 A 1 ATOM 7404 C CG2 . ILE A 0 936 . 31.193 5.239 -29.108 1.00 90.77 936 A 1 ATOM 7405 C CD1 . ILE A 0 936 . 32.734 7.647 -27.970 1.00 90.77 936 A 1 ATOM 7406 N N . VAL A 0 937 . 30.611 7.529 -32.927 1.00 91.65 937 A 1 ATOM 7407 C CA . VAL A 0 937 . 30.387 8.735 -33.759 1.00 91.65 937 A 1 ATOM 7408 C C . VAL A 0 937 . 30.374 10.005 -32.918 1.00 91.65 937 A 1 ATOM 7409 C CB . VAL A 0 937 . 29.019 8.656 -34.471 1.00 91.65 937 A 1 ATOM 7410 O O . VAL A 0 937 . 30.825 11.062 -33.349 1.00 91.65 937 A 1 ATOM 7411 C CG1 . VAL A 0 937 . 28.682 9.900 -35.298 1.00 91.65 937 A 1 ATOM 7412 C CG2 . VAL A 0 937 . 28.966 7.486 -35.425 1.00 91.65 937 A 1 ATOM 7413 N N . PHE A 0 938 . 29.778 9.902 -31.735 1.00 91.18 938 A 1 ATOM 7414 C CA . PHE A 0 938 . 29.543 11.019 -30.833 1.00 91.18 938 A 1 ATOM 7415 C C . PHE A 0 938 . 30.605 11.044 -29.742 1.00 91.18 938 A 1 ATOM 7416 C CB . PHE A 0 938 . 28.147 10.885 -30.218 1.00 91.18 938 A 1 ATOM 7417 O O . PHE A 0 938 . 31.216 10.024 -29.433 1.00 91.18 938 A 1 ATOM 7418 C CG . PHE A 0 938 . 27.025 10.615 -31.196 1.00 91.18 938 A 1 ATOM 7419 C CD1 . PHE A 0 938 . 26.731 11.556 -32.195 1.00 91.18 938 A 1 ATOM 7420 C CD2 . PHE A 0 938 . 26.276 9.424 -31.112 1.00 91.18 938 A 1 ATOM 7421 C CE1 . PHE A 0 938 . 25.676 11.322 -33.091 1.00 91.18 938 A 1 ATOM 7422 C CE2 . PHE A 0 938 . 25.223 9.188 -32.014 1.00 91.18 938 A 1 ATOM 7423 C CZ . PHE A 0 938 . 24.917 10.144 -32.997 1.00 91.18 938 A 1 ATOM 7424 N N . GLU A 0 939 . 30.774 12.193 -29.102 1.00 90.00 939 A 1 ATOM 7425 C CA . GLU A 0 939 . 31.657 12.311 -27.947 1.00 90.00 939 A 1 ATOM 7426 C C . GLU A 0 939 . 31.066 11.600 -26.709 1.00 90.00 939 A 1 ATOM 7427 C CB . GLU A 0 939 . 31.990 13.797 -27.761 1.00 90.00 939 A 1 ATOM 7428 O O . GLU A 0 939 . 29.846 11.516 -26.520 1.00 90.00 939 A 1 ATOM 7429 C CG . GLU A 0 939 . 33.143 14.075 -26.782 1.00 90.00 939 A 1 ATOM 7430 C CD . GLU A 0 939 . 32.725 14.023 -25.311 1.00 90.00 939 A 1 ATOM 7431 O OE1 . GLU A 0 939 . 33.601 13.756 -24.455 1.00 90.00 939 A 1 ATOM 7432 O OE2 . GLU A 0 939 . 31.507 14.138 -25.042 1.00 90.00 939 A 1 ATOM 7433 N N . ARG A 0 940 . 31.946 11.048 -25.863 1.00 88.06 940 A 1 ATOM 7434 C CA . ARG A 0 940 . 31.605 10.196 -24.706 1.00 88.06 940 A 1 ATOM 7435 C C . ARG A 0 940 . 30.595 10.823 -23.731 1.00 88.06 940 A 1 ATOM 7436 C CB . ARG A 0 940 . 32.896 9.756 -23.980 1.00 88.06 940 A 1 ATOM 7437 O O . ARG A 0 940 . 29.663 10.137 -23.307 1.00 88.06 940 A 1 ATOM 7438 C CG . ARG A 0 940 . 33.829 10.928 -23.645 1.00 88.06 940 A 1 ATOM 7439 C CD . ARG A 0 940 . 35.076 10.566 -22.847 1.00 88.06 940 A 1 ATOM 7440 N NE . ARG A 0 940 . 35.929 11.763 -22.734 1.00 88.06 940 A 1 ATOM 7441 N NH1 . ARG A 0 940 . 37.750 10.778 -21.743 1.00 88.06 940 A 1 ATOM 7442 N NH2 . ARG A 0 940 . 37.842 12.928 -22.331 1.00 88.06 940 A 1 ATOM 7443 C CZ . ARG A 0 940 . 37.163 11.819 -22.265 1.00 88.06 940 A 1 ATOM 7444 N N . TRP A 0 941 . 30.736 12.098 -23.375 1.00 86.05 941 A 1 ATOM 7445 C CA . TRP A 0 941 . 29.805 12.801 -22.490 1.00 86.05 941 A 1 ATOM 7446 C C . TRP A 0 941 . 28.522 13.191 -23.209 1.00 86.05 941 A 1 ATOM 7447 C CB . TRP A 0 941 . 30.478 14.026 -21.874 1.00 86.05 941 A 1 ATOM 7448 O O . TRP A 0 941 . 27.452 13.095 -22.612 1.00 86.05 941 A 1 ATOM 7449 C CG . TRP A 0 941 . 31.492 13.687 -20.833 1.00 86.05 941 A 1 ATOM 7450 C CD1 . TRP A 0 941 . 32.831 13.663 -21.003 1.00 86.05 941 A 1 ATOM 7451 C CD2 . TRP A 0 941 . 31.250 13.255 -19.465 1.00 86.05 941 A 1 ATOM 7452 C CE2 . TRP A 0 941 . 32.511 13.055 -18.830 1.00 86.05 941 A 1 ATOM 7453 C CE3 . TRP A 0 941 . 30.088 12.992 -18.707 1.00 86.05 941 A 1 ATOM 7454 N NE1 . TRP A 0 941 . 33.441 13.349 -19.804 1.00 86.05 941 A 1 ATOM 7455 C CH2 . TRP A 0 941 . 31.440 12.382 -16.767 1.00 86.05 941 A 1 ATOM 7456 C CZ2 . TRP A 0 941 . 32.615 12.634 -17.496 1.00 86.05 941 A 1 ATOM 7457 C CZ3 . TRP A 0 941 . 30.182 12.554 -17.373 1.00 86.05 941 A 1 ATOM 7458 N N . SER A 0 942 . 28.590 13.524 -24.499 1.00 87.84 942 A 1 ATOM 7459 C CA . SER A 0 942 . 27.386 13.753 -25.312 1.00 87.84 942 A 1 ATOM 7460 C C . SER A 0 942 . 26.469 12.519 -25.311 1.00 87.84 942 A 1 ATOM 7461 C CB . SER A 0 942 . 27.762 14.150 -26.743 1.00 87.84 942 A 1 ATOM 7462 O O . SER A 0 942 . 25.254 12.639 -25.146 1.00 87.84 942 A 1 ATOM 7463 O OG . SER A 0 942 . 28.555 15.319 -26.721 1.00 87.84 942 A 1 ATOM 7464 N N . ILE A 0 943 . 27.035 11.309 -25.389 1.00 85.44 943 A 1 ATOM 7465 C CA . ILE A 0 943 . 26.272 10.057 -25.259 1.00 85.44 943 A 1 ATOM 7466 C C . ILE A 0 943 . 25.708 9.879 -23.842 1.00 85.44 943 A 1 ATOM 7467 C CB . ILE A 0 943 . 27.135 8.842 -25.672 1.00 85.44 943 A 1 ATOM 7468 O O . ILE A 0 943 . 24.518 9.603 -23.686 1.00 85.44 943 A 1 ATOM 7469 C CG1 . ILE A 0 943 . 27.472 8.912 -27.175 1.00 85.44 943 A 1 ATOM 7470 C CG2 . ILE A 0 943 . 26.371 7.545 -25.362 1.00 85.44 943 A 1 ATOM 7471 C CD1 . ILE A 0 943 . 28.524 7.889 -27.630 1.00 85.44 943 A 1 ATOM 7472 N N . GLY A 0 944 . 26.545 10.026 -22.808 1.00 79.94 944 A 1 ATOM 7473 C CA . GLY A 0 944 . 26.135 9.800 -21.416 1.00 79.94 944 A 1 ATOM 7474 C C . GLY A 0 944 . 25.053 10.773 -20.928 1.00 79.94 944 A 1 ATOM 7475 O O . GLY A 0 944 . 24.143 10.384 -20.196 1.00 79.94 944 A 1 ATOM 7476 N N . LEU A 0 945 . 25.111 12.031 -21.374 1.00 85.10 945 A 1 ATOM 7477 C CA . LEU A 0 945 . 24.197 13.099 -20.957 1.00 85.10 945 A 1 ATOM 7478 C C . LEU A 0 945 . 22.904 13.162 -21.781 1.00 85.10 945 A 1 ATOM 7479 C CB . LEU A 0 945 . 24.946 14.443 -20.975 1.00 85.10 945 A 1 ATOM 7480 O O . LEU A 0 945 . 21.954 13.824 -21.356 1.00 85.10 945 A 1 ATOM 7481 C CG . LEU A 0 945 . 26.149 14.527 -20.013 1.00 85.10 945 A 1 ATOM 7482 C CD1 . LEU A 0 945 . 26.831 15.886 -20.168 1.00 85.10 945 A 1 ATOM 7483 C CD2 . LEU A 0 945 . 25.748 14.319 -18.551 1.00 85.10 945 A 1 ATOM 7484 N N . TYR A 0 946 . 22.808 12.432 -22.900 1.00 85.58 946 A 1 ATOM 7485 C CA . TYR A 0 946 . 21.615 12.400 -23.757 1.00 85.58 946 A 1 ATOM 7486 C C . TYR A 0 946 . 20.326 12.133 -22.972 1.00 85.58 946 A 1 ATOM 7487 C CB . TYR A 0 946 . 21.777 11.308 -24.821 1.00 85.58 946 A 1 ATOM 7488 O O . TYR A 0 946 . 19.337 12.859 -23.102 1.00 85.58 946 A 1 ATOM 7489 C CG . TYR A 0 946 . 20.562 11.182 -25.719 1.00 85.58 946 A 1 ATOM 7490 C CD1 . TYR A 0 946 . 19.742 10.039 -25.642 1.00 85.58 946 A 1 ATOM 7491 C CD2 . TYR A 0 946 . 20.266 12.199 -26.649 1.00 85.58 946 A 1 ATOM 7492 C CE1 . TYR A 0 946 . 18.630 9.912 -26.496 1.00 85.58 946 A 1 ATOM 7493 C CE2 . TYR A 0 946 . 19.172 12.065 -27.520 1.00 85.58 946 A 1 ATOM 7494 O OH . TYR A 0 946 . 17.287 10.798 -28.271 1.00 85.58 946 A 1 ATOM 7495 C CZ . TYR A 0 946 . 18.349 10.923 -27.438 1.00 85.58 946 A 1 ATOM 7496 N N . ASN A 0 947 . 20.341 11.094 -22.135 1.00 80.35 947 A 1 ATOM 7497 C CA . ASN A 0 947 . 19.175 10.630 -21.384 1.00 80.35 947 A 1 ATOM 7498 C C . ASN A 0 947 . 18.898 11.409 -20.095 1.00 80.35 947 A 1 ATOM 7499 C CB . ASN A 0 947 . 19.372 9.139 -21.066 1.00 80.35 947 A 1 ATOM 7500 O O . ASN A 0 947 . 17.776 11.331 -19.597 1.00 80.35 947 A 1 ATOM 7501 C CG . ASN A 0 947 . 19.030 8.251 -22.238 1.00 80.35 947 A 1 ATOM 7502 N ND2 . ASN A 0 947 . 19.834 7.258 -22.514 1.00 80.35 947 A 1 ATOM 7503 O OD1 . ASN A 0 947 . 18.001 8.428 -22.879 1.00 80.35 947 A 1 ATOM 7504 N N . VAL A 0 948 . 19.908 12.098 -19.557 1.00 76.42 948 A 1 ATOM 7505 C CA . VAL A 0 948 . 19.866 12.745 -18.236 1.00 76.42 948 A 1 ATOM 7506 C C . VAL A 0 948 . 19.598 14.243 -18.353 1.00 76.42 948 A 1 ATOM 7507 C CB . VAL A 0 948 . 21.178 12.486 -17.462 1.00 76.42 948 A 1 ATOM 7508 O O . VAL A 0 948 . 18.853 14.784 -17.546 1.00 76.42 948 A 1 ATOM 7509 C CG1 . VAL A 0 948 . 21.168 13.120 -16.066 1.00 76.42 948 A 1 ATOM 7510 C CG2 . VAL A 0 948 . 21.431 10.982 -17.281 1.00 76.42 948 A 1 ATOM 7511 N N . ILE A 0 949 . 20.168 14.904 -19.365 1.00 82.23 949 A 1 ATOM 7512 C CA . ILE A 0 949 . 20.080 16.358 -19.539 1.00 82.23 949 A 1 ATOM 7513 C C . ILE A 0 949 . 19.281 16.683 -20.801 1.00 82.23 949 A 1 ATOM 7514 C CB . ILE A 0 949 . 21.489 17.001 -19.510 1.00 82.23 949 A 1 ATOM 7515 O O . ILE A 0 949 . 18.156 17.172 -20.718 1.00 82.23 949 A 1 ATOM 7516 C CG1 . ILE A 0 949 . 22.191 16.681 -18.167 1.00 82.23 949 A 1 ATOM 7517 C CG2 . ILE A 0 949 . 21.389 18.519 -19.738 1.00 82.23 949 A 1 ATOM 7518 C CD1 . ILE A 0 949 . 23.550 17.363 -17.976 1.00 82.23 949 A 1 ATOM 7519 N N . PHE A 0 950 . 19.817 16.356 -21.980 1.00 87.06 950 A 1 ATOM 7520 C CA . PHE A 0 950 . 19.309 16.922 -23.235 1.00 87.06 950 A 1 ATOM 7521 C C . PHE A 0 950 . 17.906 16.438 -23.611 1.00 87.06 950 A 1 ATOM 7522 C CB . PHE A 0 950 . 20.308 16.646 -24.365 1.00 87.06 950 A 1 ATOM 7523 O O . PHE A 0 950 . 17.157 17.178 -24.239 1.00 87.06 950 A 1 ATOM 7524 C CG . PHE A 0 950 . 21.731 17.068 -24.048 1.00 87.06 950 A 1 ATOM 7525 C CD1 . PHE A 0 950 . 22.012 18.364 -23.575 1.00 87.06 950 A 1 ATOM 7526 C CD2 . PHE A 0 950 . 22.781 16.149 -24.205 1.00 87.06 950 A 1 ATOM 7527 C CE1 . PHE A 0 950 . 23.331 18.719 -23.245 1.00 87.06 950 A 1 ATOM 7528 C CE2 . PHE A 0 950 . 24.103 16.511 -23.911 1.00 87.06 950 A 1 ATOM 7529 C CZ . PHE A 0 950 . 24.376 17.793 -23.413 1.00 87.06 950 A 1 ATOM 7530 N N . THR A 0 951 . 17.506 15.227 -23.208 1.00 86.23 951 A 1 ATOM 7531 C CA . THR A 0 951 . 16.182 14.661 -23.541 1.00 86.23 951 A 1 ATOM 7532 C C . THR A 0 951 . 15.388 14.156 -22.335 1.00 86.23 951 A 1 ATOM 7533 C CB . THR A 0 951 . 16.272 13.584 -24.633 1.00 86.23 951 A 1 ATOM 7534 O O . THR A 0 951 . 14.465 13.356 -22.504 1.00 86.23 951 A 1 ATOM 7535 C CG2 . THR A 0 951 . 16.977 14.075 -25.893 1.00 86.23 951 A 1 ATOM 7536 O OG1 . THR A 0 951 . 16.938 12.430 -24.162 1.00 86.23 951 A 1 ATOM 7537 N N . ALA A 0 952 . 15.725 14.604 -21.121 1.00 81.69 952 A 1 ATOM 7538 C CA . ALA A 0 952 . 15.014 14.211 -19.900 1.00 81.69 952 A 1 ATOM 7539 C C . ALA A 0 952 . 13.709 14.998 -19.679 1.00 81.69 952 A 1 ATOM 7540 C CB . ALA A 0 952 . 15.967 14.372 -18.716 1.00 81.69 952 A 1 ATOM 7541 O O . ALA A 0 952 . 12.718 14.435 -19.215 1.00 81.69 952 A 1 ATOM 7542 N N . ALA A 0 953 . 13.671 16.281 -20.056 1.00 85.24 953 A 1 ATOM 7543 C CA . ALA A 0 953 . 12.503 17.134 -19.830 1.00 85.24 953 A 1 ATOM 7544 C C . ALA A 0 953 . 11.267 16.763 -20.686 1.00 85.24 953 A 1 ATOM 7545 C CB . ALA A 0 953 . 12.915 18.607 -19.964 1.00 85.24 953 A 1 ATOM 7546 O O . ALA A 0 953 . 10.175 16.694 -20.118 1.00 85.24 953 A 1 ATOM 7547 N N . PRO A 0 954 . 11.372 16.461 -22.000 1.00 85.66 954 A 1 ATOM 7548 C CA . PRO A 0 954 . 10.208 16.115 -22.822 1.00 85.66 954 A 1 ATOM 7549 C C . PRO A 0 954 . 9.399 14.889 -22.345 1.00 85.66 954 A 1 ATOM 7550 C CB . PRO A 0 954 . 10.731 15.953 -24.255 1.00 85.66 954 A 1 ATOM 7551 O O . PRO A 0 954 . 8.177 15.007 -22.240 1.00 85.66 954 A 1 ATOM 7552 C CG . PRO A 0 954 . 12.008 16.790 -24.269 1.00 85.66 954 A 1 ATOM 7553 C CD . PRO A 0 954 . 12.544 16.616 -22.853 1.00 85.66 954 A 1 ATOM 7554 N N . PRO A 0 955 . 10.003 13.725 -22.010 1.00 83.56 955 A 1 ATOM 7555 C CA . PRO A 0 955 . 9.240 12.591 -21.482 1.00 83.56 955 A 1 ATOM 7556 C C . PRO A 0 955 . 8.583 12.912 -20.138 1.00 83.56 955 A 1 ATOM 7557 C CB . PRO A 0 955 . 10.226 11.427 -21.340 1.00 83.56 955 A 1 ATOM 7558 O O . PRO A 0 955 . 7.461 12.475 -19.892 1.00 83.56 955 A 1 ATOM 7559 C CG . PRO A 0 955 . 11.600 12.081 -21.322 1.00 83.56 955 A 1 ATOM 7560 C CD . PRO A 0 955 . 11.417 13.390 -22.082 1.00 83.56 955 A 1 ATOM 7561 N N . MET A 0 956 . 9.245 13.701 -19.287 1.00 80.92 956 A 1 ATOM 7562 C CA . MET A 0 956 . 8.682 14.142 -18.012 1.00 80.92 956 A 1 ATOM 7563 C C . MET A 0 956 . 7.471 15.063 -18.222 1.00 80.92 956 A 1 ATOM 7564 C CB . MET A 0 956 . 9.795 14.807 -17.193 1.00 80.92 956 A 1 ATOM 7565 O O . MET A 0 956 . 6.439 14.869 -17.585 1.00 80.92 956 A 1 ATOM 7566 C CG . MET A 0 956 . 9.341 15.154 -15.774 1.00 80.92 956 A 1 ATOM 7567 S SD . MET A 0 956 . 10.684 15.694 -14.681 1.00 80.92 956 A 1 ATOM 7568 C CE . MET A 0 956 . 11.181 17.246 -15.479 1.00 80.92 956 A 1 ATOM 7569 N N . ALA A 0 957 . 7.541 16.006 -19.166 1.00 83.14 957 A 1 ATOM 7570 C CA . ALA A 0 957 . 6.415 16.872 -19.509 1.00 83.14 957 A 1 ATOM 7571 C C . ALA A 0 957 . 5.222 16.086 -20.083 1.00 83.14 957 A 1 ATOM 7572 C CB . ALA A 0 957 . 6.898 17.959 -20.474 1.00 83.14 957 A 1 ATOM 7573 O O . ALA A 0 957 . 4.082 16.338 -19.688 1.00 83.14 957 A 1 ATOM 7574 N N . LEU A 0 958 . 5.477 15.090 -20.944 1.00 84.19 958 A 1 ATOM 7575 C CA . LEU A 0 958 . 4.455 14.149 -21.426 1.00 84.19 958 A 1 ATOM 7576 C C . LEU A 0 958 . 3.821 13.351 -20.274 1.00 84.19 958 A 1 ATOM 7577 C CB . LEU A 0 958 . 5.084 13.181 -22.452 1.00 84.19 958 A 1 ATOM 7578 O O . LEU A 0 958 . 2.608 13.150 -20.256 1.00 84.19 958 A 1 ATOM 7579 C CG . LEU A 0 958 . 5.312 13.768 -23.857 1.00 84.19 958 A 1 ATOM 7580 C CD1 . LEU A 0 958 . 6.164 12.806 -24.690 1.00 84.19 958 A 1 ATOM 7581 C CD2 . LEU A 0 958 . 3.988 13.970 -24.602 1.00 84.19 958 A 1 ATOM 7582 N N . GLY A 0 959 . 4.631 12.919 -19.303 1.00 82.44 959 A 1 ATOM 7583 C CA . GLY A 0 959 . 4.189 12.149 -18.139 1.00 82.44 959 A 1 ATOM 7584 C C . GLY A 0 959 . 3.379 12.942 -17.105 1.00 82.44 959 A 1 ATOM 7585 O O . GLY A 0 959 . 2.609 12.346 -16.353 1.00 82.44 959 A 1 ATOM 7586 N N . LEU A 0 960 . 3.527 14.268 -17.057 1.00 78.30 960 A 1 ATOM 7587 C CA . LEU A 0 960 . 2.902 15.115 -16.032 1.00 78.30 960 A 1 ATOM 7588 C C . LEU A 0 960 . 1.755 15.973 -16.569 1.00 78.30 960 A 1 ATOM 7589 C CB . LEU A 0 960 . 3.985 15.995 -15.383 1.00 78.30 960 A 1 ATOM 7590 O O . LEU A 0 960 . 0.691 16.034 -15.956 1.00 78.30 960 A 1 ATOM 7591 C CG . LEU A 0 960 . 5.042 15.213 -14.586 1.00 78.30 960 A 1 ATOM 7592 C CD1 . LEU A 0 960 . 6.111 16.174 -14.067 1.00 78.30 960 A 1 ATOM 7593 C CD2 . LEU A 0 960 . 4.429 14.477 -13.399 1.00 78.30 960 A 1 ATOM 7594 N N . PHE A 0 961 . 1.950 16.627 -17.715 1.00 82.14 961 A 1 ATOM 7595 C CA . PHE A 0 961 . 1.080 17.725 -18.151 1.00 82.14 961 A 1 ATOM 7596 C C . PHE A 0 961 . 0.182 17.381 -19.335 1.00 82.14 961 A 1 ATOM 7597 C CB . PHE A 0 961 . 1.936 18.964 -18.442 1.00 82.14 961 A 1 ATOM 7598 O O . PHE A 0 961 . -0.713 18.162 -19.666 1.00 82.14 961 A 1 ATOM 7599 C CG . PHE A 0 961 . 2.836 19.352 -17.287 1.00 82.14 961 A 1 ATOM 7600 C CD1 . PHE A 0 961 . 2.277 19.671 -16.034 1.00 82.14 961 A 1 ATOM 7601 C CD2 . PHE A 0 961 . 4.233 19.324 -17.443 1.00 82.14 961 A 1 ATOM 7602 C CE1 . PHE A 0 961 . 3.114 19.924 -14.936 1.00 82.14 961 A 1 ATOM 7603 C CE2 . PHE A 0 961 . 5.070 19.565 -16.340 1.00 82.14 961 A 1 ATOM 7604 C CZ . PHE A 0 961 . 4.508 19.840 -15.081 1.00 82.14 961 A 1 ATOM 7605 N N . ASP A 0 962 . 0.382 16.228 -19.974 1.00 83.18 962 A 1 ATOM 7606 C CA . ASP A 0 962 . -0.448 15.846 -21.109 1.00 83.18 962 A 1 ATOM 7607 C C . ASP A 0 962 . -1.890 15.547 -20.665 1.00 83.18 962 A 1 ATOM 7608 C CB . ASP A 0 962 . 0.198 14.697 -21.890 1.00 83.18 962 A 1 ATOM 7609 O O . ASP A 0 962 . -2.138 14.999 -19.586 1.00 83.18 962 A 1 ATOM 7610 C CG . ASP A 0 962 . -0.422 14.529 -23.278 1.00 83.18 962 A 1 ATOM 7611 O OD1 . ASP A 0 962 . -0.863 15.536 -23.891 1.00 83.18 962 A 1 ATOM 7612 O OD2 . ASP A 0 962 . -0.488 13.381 -23.765 1.00 83.18 962 A 1 ATOM 7613 N N . ARG A 0 963 . -2.862 15.937 -21.490 1.00 77.49 963 A 1 ATOM 7614 C CA . ARG A 0 963 . -4.294 15.727 -21.238 1.00 77.49 963 A 1 ATOM 7615 C C . ARG A 0 963 . -4.954 15.302 -22.534 1.00 77.49 963 A 1 ATOM 7616 C CB . ARG A 0 963 . -4.969 17.004 -20.708 1.00 77.49 963 A 1 ATOM 7617 O O . ARG A 0 963 . -4.848 16.009 -23.531 1.00 77.49 963 A 1 ATOM 7618 C CG . ARG A 0 963 . -4.444 17.447 -19.334 1.00 77.49 963 A 1 ATOM 7619 C CD . ARG A 0 963 . -5.202 18.672 -18.808 1.00 77.49 963 A 1 ATOM 7620 N NE . ARG A 0 963 . -5.011 19.859 -19.667 1.00 77.49 963 A 1 ATOM 7621 N NH1 . ARG A 0 963 . -6.331 21.310 -18.473 1.00 77.49 963 A 1 ATOM 7622 N NH2 . ARG A 0 963 . -5.359 22.006 -20.354 1.00 77.49 963 A 1 ATOM 7623 C CZ . ARG A 0 963 . -5.566 21.047 -19.495 1.00 77.49 963 A 1 ATOM 7624 N N . SER A 0 964 . -5.635 14.161 -22.511 1.00 76.02 964 A 1 ATOM 7625 C CA . SER A 0 964 . -6.373 13.695 -23.685 1.00 76.02 964 A 1 ATOM 7626 C C . SER A 0 964 . -7.711 14.426 -23.822 1.00 76.02 964 A 1 ATOM 7627 C CB . SER A 0 964 . -6.538 12.177 -23.676 1.00 76.02 964 A 1 ATOM 7628 O O . SER A 0 964 . -7.898 15.124 -24.803 1.00 76.02 964 A 1 ATOM 7629 O OG . SER A 0 964 . -5.280 11.549 -23.499 1.00 76.02 964 A 1 ATOM 7630 N N . CYS A 0 965 . -8.601 14.345 -22.829 1.00 81.35 965 A 1 ATOM 7631 C CA . CYS A 0 965 . -9.902 15.039 -22.811 1.00 81.35 965 A 1 ATOM 7632 C C . CYS A 0 965 . -10.011 15.932 -21.567 1.00 81.35 965 A 1 ATOM 7633 C CB . CYS A 0 965 . -11.035 13.999 -22.824 1.00 81.35 965 A 1 ATOM 7634 O O . CYS A 0 965 . -9.299 15.686 -20.589 1.00 81.35 965 A 1 ATOM 7635 S SG . CYS A 0 965 . -10.947 12.958 -24.308 1.00 81.35 965 A 1 ATOM 7636 N N . SER A 0 966 . -10.896 16.937 -21.567 1.00 85.02 966 A 1 ATOM 7637 C CA . SER A 0 966 . -11.192 17.694 -20.338 1.00 85.02 966 A 1 ATOM 7638 C C . SER A 0 966 . -11.845 16.841 -19.251 1.00 85.02 966 A 1 ATOM 7639 C CB . SER A 0 966 . -12.082 18.914 -20.580 1.00 85.02 966 A 1 ATOM 7640 O O . SER A 0 966 . -12.498 15.833 -19.522 1.00 85.02 966 A 1 ATOM 7641 O OG . SER A 0 966 . -13.257 18.560 -21.267 1.00 85.02 966 A 1 ATOM 7642 N N . VAL A 0 967 . -11.706 17.301 -18.001 1.00 85.34 967 A 1 ATOM 7643 C CA . VAL A 0 967 . -12.322 16.699 -16.806 1.00 85.34 967 A 1 ATOM 7644 C C . VAL A 0 967 . -13.835 16.544 -16.990 1.00 85.34 967 A 1 ATOM 7645 C CB . VAL A 0 967 . -12.031 17.566 -15.560 1.00 85.34 967 A 1 ATOM 7646 O O . VAL A 0 967 . -14.372 15.462 -16.773 1.00 85.34 967 A 1 ATOM 7647 C CG1 . VAL A 0 967 . -12.594 16.959 -14.274 1.00 85.34 967 A 1 ATOM 7648 C CG2 . VAL A 0 967 . -10.524 17.760 -15.351 1.00 85.34 967 A 1 ATOM 7649 N N . ASN A 0 968 . -14.506 17.594 -17.476 1.00 86.92 968 A 1 ATOM 7650 C CA . ASN A 0 968 . -15.956 17.603 -17.681 1.00 86.92 968 A 1 ATOM 7651 C C . ASN A 0 968 . -16.401 16.543 -18.692 1.00 86.92 968 A 1 ATOM 7652 C CB . ASN A 0 968 . -16.391 19.008 -18.140 1.00 86.92 968 A 1 ATOM 7653 O O . ASN A 0 968 . -17.389 15.854 -18.458 1.00 86.92 968 A 1 ATOM 7654 C CG . ASN A 0 968 . -16.200 20.065 -17.069 1.00 86.92 968 A 1 ATOM 7655 N ND2 . ASN A 0 968 . -16.214 21.325 -17.429 1.00 86.92 968 A 1 ATOM 7656 O OD1 . ASN A 0 968 . -16.010 19.779 -15.905 1.00 86.92 968 A 1 ATOM 7657 N N . ASN A 0 969 . -15.661 16.374 -19.792 1.00 86.73 969 A 1 ATOM 7658 C CA . ASN A 0 969 . -15.974 15.357 -20.791 1.00 86.73 969 A 1 ATOM 7659 C C . ASN A 0 969 . -15.708 13.941 -20.267 1.00 86.73 969 A 1 ATOM 7660 C CB . ASN A 0 969 . -15.197 15.658 -22.085 1.00 86.73 969 A 1 ATOM 7661 O O . ASN A 0 969 . -16.524 13.058 -20.514 1.00 86.73 969 A 1 ATOM 7662 C CG . ASN A 0 969 . -15.800 16.803 -22.880 1.00 86.73 969 A 1 ATOM 7663 N ND2 . ASN A 0 969 . -15.080 17.342 -23.834 1.00 86.73 969 A 1 ATOM 7664 O OD1 . ASN A 0 969 . -16.940 17.201 -22.695 1.00 86.73 969 A 1 ATOM 7665 N N . CYS A 0 970 . -14.625 13.729 -19.513 1.00 86.62 970 A 1 ATOM 7666 C CA . CYS A 0 970 . -14.352 12.444 -18.862 1.00 86.62 970 A 1 ATOM 7667 C C . CYS A 0 970 . -15.462 12.038 -17.876 1.00 86.62 970 A 1 ATOM 7668 C CB . CYS A 0 970 . -13.000 12.518 -18.137 1.00 86.62 970 A 1 ATOM 7669 O O . CYS A 0 970 . -15.848 10.874 -17.853 1.00 86.62 970 A 1 ATOM 7670 S SG . CYS A 0 970 . -11.603 12.401 -19.293 1.00 86.62 970 A 1 ATOM 7671 N N . LEU A 0 971 . -15.995 12.983 -17.091 1.00 88.64 971 A 1 ATOM 7672 C CA . LEU A 0 971 . -17.066 12.716 -16.121 1.00 88.64 971 A 1 ATOM 7673 C C . LEU A 0 971 . -18.448 12.583 -16.780 1.00 88.64 971 A 1 ATOM 7674 C CB . LEU A 0 971 . -17.078 13.828 -15.056 1.00 88.64 971 A 1 ATOM 7675 O O . LEU A 0 971 . -19.230 11.718 -16.397 1.00 88.64 971 A 1 ATOM 7676 C CG . LEU A 0 971 . -15.856 13.848 -14.119 1.00 88.64 971 A 1 ATOM 7677 C CD1 . LEU A 0 971 . -15.938 15.071 -13.205 1.00 88.64 971 A 1 ATOM 7678 C CD2 . LEU A 0 971 . -15.773 12.600 -13.237 1.00 88.64 971 A 1 ATOM 7679 N N . LYS A 0 972 . -18.756 13.417 -17.784 1.00 87.63 972 A 1 ATOM 7680 C CA . LYS A 0 972 . -20.037 13.383 -18.518 1.00 87.63 972 A 1 ATOM 7681 C C . LYS A 0 972 . -20.167 12.140 -19.401 1.00 87.63 972 A 1 ATOM 7682 C CB . LYS A 0 972 . -20.178 14.681 -19.335 1.00 87.63 972 A 1 ATOM 7683 O O . LYS A 0 972 . -21.282 11.668 -19.628 1.00 87.63 972 A 1 ATOM 7684 C CG . LYS A 0 972 . -21.540 14.846 -20.035 1.00 87.63 972 A 1 ATOM 7685 C CD . LYS A 0 972 . -21.622 16.189 -20.784 1.00 87.63 972 A 1 ATOM 7686 C CE . LYS A 0 972 . -22.946 16.336 -21.553 1.00 87.63 972 A 1 ATOM 7687 N NZ . LYS A 0 972 . -22.938 17.507 -22.478 1.00 87.63 972 A 1 ATOM 7688 N N . TYR A 0 973 . -19.043 11.624 -19.899 1.00 89.10 973 A 1 ATOM 7689 C CA . TYR A 0 973 . -18.981 10.473 -20.797 1.00 89.10 973 A 1 ATOM 7690 C C . TYR A 0 973 . -18.041 9.381 -20.260 1.00 89.10 973 A 1 ATOM 7691 C CB . TYR A 0 973 . -18.580 10.953 -22.189 1.00 89.10 973 A 1 ATOM 7692 O O . TYR A 0 973 . -16.922 9.219 -20.765 1.00 89.10 973 A 1 ATOM 7693 C CG . TYR A 0 973 . -19.500 12.021 -22.759 1.00 89.10 973 A 1 ATOM 7694 C CD1 . TYR A 0 973 . -20.832 11.702 -23.085 1.00 89.10 973 A 1 ATOM 7695 C CD2 . TYR A 0 973 . -19.033 13.339 -22.929 1.00 89.10 973 A 1 ATOM 7696 C CE1 . TYR A 0 973 . -21.682 12.690 -23.617 1.00 89.10 973 A 1 ATOM 7697 C CE2 . TYR A 0 973 . -19.888 14.337 -23.432 1.00 89.10 973 A 1 ATOM 7698 O OH . TYR A 0 973 . -22.050 14.936 -24.336 1.00 89.10 973 A 1 ATOM 7699 C CZ . TYR A 0 973 . -21.207 14.005 -23.809 1.00 89.10 973 A 1 ATOM 7700 N N . PRO A 0 974 . -18.495 8.601 -19.257 1.00 89.54 974 A 1 ATOM 7701 C CA . PRO A 0 974 . -17.700 7.537 -18.645 1.00 89.54 974 A 1 ATOM 7702 C C . PRO A 0 974 . -17.241 6.457 -19.634 1.00 89.54 974 A 1 ATOM 7703 C CB . PRO A 0 974 . -18.601 6.934 -17.560 1.00 89.54 974 A 1 ATOM 7704 O O . PRO A 0 974 . -16.248 5.776 -19.391 1.00 89.54 974 A 1 ATOM 7705 C CG . PRO A 0 974 . -19.595 8.041 -17.233 1.00 89.54 974 A 1 ATOM 7706 C CD . PRO A 0 974 . -19.780 8.721 -18.579 1.00 89.54 974 A 1 ATOM 7707 N N . GLU A 0 975 . -17.910 6.315 -20.784 1.00 87.71 975 A 1 ATOM 7708 C CA . GLU A 0 975 . -17.568 5.336 -21.824 1.00 87.71 975 A 1 ATOM 7709 C C . GLU A 0 975 . -16.143 5.522 -22.380 1.00 87.71 975 A 1 ATOM 7710 C CB . GLU A 0 975 . -18.580 5.413 -22.983 1.00 87.71 975 A 1 ATOM 7711 O O . GLU A 0 975 . -15.549 4.570 -22.885 1.00 87.71 975 A 1 ATOM 7712 C CG . GLU A 0 975 . -20.052 5.156 -22.597 1.00 87.71 975 A 1 ATOM 7713 C CD . GLU A 0 975 . -20.813 6.369 -22.025 1.00 87.71 975 A 1 ATOM 7714 O OE1 . GLU A 0 975 . -22.013 6.217 -21.685 1.00 87.71 975 A 1 ATOM 7715 O OE2 . GLU A 0 975 . -20.242 7.479 -21.933 1.00 87.71 975 A 1 ATOM 7716 N N . LEU A 0 976 . -15.562 6.722 -22.246 1.00 88.31 976 A 1 ATOM 7717 C CA . LEU A 0 976 . -14.177 7.022 -22.631 1.00 88.31 976 A 1 ATOM 7718 C C . LEU A 0 976 . -13.128 6.233 -21.833 1.00 88.31 976 A 1 ATOM 7719 C CB . LEU A 0 976 . -13.933 8.530 -22.445 1.00 88.31 976 A 1 ATOM 7720 O O . LEU A 0 976 . -11.972 6.147 -22.255 1.00 88.31 976 A 1 ATOM 7721 C CG . LEU A 0 976 . -14.718 9.422 -23.419 1.00 88.31 976 A 1 ATOM 7722 C CD1 . LEU A 0 976 . -14.475 10.890 -23.068 1.00 88.31 976 A 1 ATOM 7723 C CD2 . LEU A 0 976 . -14.264 9.179 -24.861 1.00 88.31 976 A 1 ATOM 7724 N N . TYR A 0 977 . -13.516 5.671 -20.690 1.00 90.65 977 A 1 ATOM 7725 C CA . TYR A 0 977 . -12.665 4.824 -19.860 1.00 90.65 977 A 1 ATOM 7726 C C . TYR A 0 977 . -12.472 3.416 -20.455 1.00 90.65 977 A 1 ATOM 7727 C CB . TYR A 0 977 . -13.302 4.790 -18.472 1.00 90.65 977 A 1 ATOM 7728 O O . TYR A 0 977 . -11.424 2.801 -20.265 1.00 90.65 977 A 1 ATOM 7729 C CG . TYR A 0 977 . -12.445 4.145 -17.412 1.00 90.65 977 A 1 ATOM 7730 C CD1 . TYR A 0 977 . -12.659 2.799 -17.072 1.00 90.65 977 A 1 ATOM 7731 C CD2 . TYR A 0 977 . -11.446 4.893 -16.758 1.00 90.65 977 A 1 ATOM 7732 C CE1 . TYR A 0 977 . -11.859 2.200 -16.086 1.00 90.65 977 A 1 ATOM 7733 C CE2 . TYR A 0 977 . -10.653 4.292 -15.762 1.00 90.65 977 A 1 ATOM 7734 O OH . TYR A 0 977 . -10.125 2.321 -14.475 1.00 90.65 977 A 1 ATOM 7735 C CZ . TYR A 0 977 . -10.859 2.936 -15.433 1.00 90.65 977 A 1 ATOM 7736 N N . LYS A 0 978 . -13.408 2.921 -21.281 1.00 86.41 978 A 1 ATOM 7737 C CA . LYS A 0 978 . -13.284 1.595 -21.922 1.00 86.41 978 A 1 ATOM 7738 C C . LYS A 0 978 . -12.040 1.478 -22.810 1.00 86.41 978 A 1 ATOM 7739 C CB . LYS A 0 978 . -14.549 1.258 -22.727 1.00 86.41 978 A 1 ATOM 7740 O O . LYS A 0 978 . -11.406 0.425 -22.867 1.00 86.41 978 A 1 ATOM 7741 C CG . LYS A 0 978 . -15.776 1.061 -21.825 1.00 86.41 978 A 1 ATOM 7742 C CD . LYS A 0 978 . -16.967 0.459 -22.584 1.00 86.41 978 A 1 ATOM 7743 C CE . LYS A 0 978 . -18.149 0.302 -21.618 1.00 86.41 978 A 1 ATOM 7744 N NZ . LYS A 0 978 . -19.099 -0.767 -22.025 1.00 86.41 978 A 1 ATOM 7745 N N . ASP A 0 979 . -11.648 2.575 -23.463 1.00 84.33 979 A 1 ATOM 7746 C CA . ASP A 0 979 . -10.446 2.629 -24.305 1.00 84.33 979 A 1 ATOM 7747 C C . ASP A 0 979 . -9.157 2.364 -23.496 1.00 84.33 979 A 1 ATOM 7748 C CB . ASP A 0 979 . -10.348 4.003 -25.009 1.00 84.33 979 A 1 ATOM 7749 O O . ASP A 0 979 . -8.206 1.779 -24.025 1.00 84.33 979 A 1 ATOM 7750 C CG . ASP A 0 979 . -11.241 4.200 -26.249 1.00 84.33 979 A 1 ATOM 7751 O OD1 . ASP A 0 979 . -11.954 3.254 -26.645 1.00 84.33 979 A 1 ATOM 7752 O OD2 . ASP A 0 979 . -11.150 5.302 -26.854 1.00 84.33 979 A 1 ATOM 7753 N N . THR A 0 980 . -9.103 2.782 -22.221 1.00 85.84 980 A 1 ATOM 7754 C CA . THR A 0 980 . -7.941 2.545 -21.345 1.00 85.84 980 A 1 ATOM 7755 C C . THR A 0 980 . -7.952 1.137 -20.758 1.00 85.84 980 A 1 ATOM 7756 C CB . THR A 0 980 . -7.784 3.613 -20.245 1.00 85.84 980 A 1 ATOM 7757 O O . THR A 0 980 . -6.903 0.495 -20.740 1.00 85.84 980 A 1 ATOM 7758 C CG2 . THR A 0 980 . -7.575 5.001 -20.854 1.00 85.84 980 A 1 ATOM 7759 O OG1 . THR A 0 980 . -8.913 3.756 -19.431 1.00 85.84 980 A 1 ATOM 7760 N N . GLN A 0 981 . -9.128 0.601 -20.408 1.00 83.27 981 A 1 ATOM 7761 C CA . GLN A 0 981 . -9.289 -0.797 -19.977 1.00 83.27 981 A 1 ATOM 7762 C C . GLN A 0 981 . -8.823 -1.795 -21.048 1.00 83.27 981 A 1 ATOM 7763 C CB . GLN A 0 981 . -10.762 -1.083 -19.670 1.00 83.27 981 A 1 ATOM 7764 O O . GLN A 0 981 . -8.100 -2.743 -20.749 1.00 83.27 981 A 1 ATOM 7765 C CG . GLN A 0 981 . -11.322 -0.341 -18.450 1.00 83.27 981 A 1 ATOM 7766 C CD . GLN A 0 981 . -12.814 -0.630 -18.295 1.00 83.27 981 A 1 ATOM 7767 N NE2 . GLN A 0 981 . -13.328 -0.770 -17.098 1.00 83.27 981 A 1 ATOM 7768 O OE1 . GLN A 0 981 . -13.544 -0.771 -19.262 1.00 83.27 981 A 1 ATOM 7769 N N . ALA A 0 982 . -9.166 -1.552 -22.319 1.00 78.81 982 A 1 ATOM 7770 C CA . ALA A 0 982 . -8.767 -2.406 -23.441 1.00 78.81 982 A 1 ATOM 7771 C C . ALA A 0 982 . -7.252 -2.386 -23.736 1.00 78.81 982 A 1 ATOM 7772 C CB . ALA A 0 982 . -9.588 -1.991 -24.669 1.00 78.81 982 A 1 ATOM 7773 O O . ALA A 0 982 . -6.795 -3.040 -24.675 1.00 78.81 982 A 1 ATOM 7774 N N . SER A 0 983 . -6.466 -1.607 -22.980 1.00 77.48 983 A 1 ATOM 7775 C CA . SER A 0 983 . -5.022 -1.430 -23.159 1.00 77.48 983 A 1 ATOM 7776 C C . SER A 0 983 . -4.628 -1.080 -24.601 1.00 77.48 983 A 1 ATOM 7777 C CB . SER A 0 983 . -4.248 -2.622 -22.586 1.00 77.48 983 A 1 ATOM 7778 O O . SER A 0 983 . -3.550 -1.426 -25.088 1.00 77.48 983 A 1 ATOM 7779 O OG . SER A 0 983 . -4.563 -2.769 -21.213 1.00 77.48 983 A 1 ATOM 7780 N N . ALA A 0 984 . -5.511 -0.366 -25.311 1.00 70.80 984 A 1 ATOM 7781 C CA . ALA A 0 984 . -5.358 -0.083 -26.736 1.00 70.80 984 A 1 ATOM 7782 C C . ALA A 0 984 . -4.105 0.761 -27.039 1.00 70.80 984 A 1 ATOM 7783 C CB . ALA A 0 984 . -6.640 0.608 -27.217 1.00 70.80 984 A 1 ATOM 7784 O O . ALA A 0 984 . -3.519 0.643 -28.118 1.00 70.80 984 A 1 ATOM 7785 N N . SER A 0 985 . -3.681 1.586 -26.076 1.00 74.76 985 A 1 ATOM 7786 C CA . SER A 0 985 . -2.497 2.446 -26.171 1.00 74.76 985 A 1 ATOM 7787 C C . SER A 0 985 . -1.181 1.711 -25.897 1.00 74.76 985 A 1 ATOM 7788 C CB . SER A 0 985 . -2.624 3.608 -25.180 1.00 74.76 985 A 1 ATOM 7789 O O . SER A 0 985 . -0.146 2.135 -26.409 1.00 74.76 985 A 1 ATOM 7790 O OG . SER A 0 985 . -3.784 4.376 -25.446 1.00 74.76 985 A 1 ATOM 7791 N N . PHE A 0 986 . -1.200 0.629 -25.110 1.00 82.60 986 A 1 ATOM 7792 C CA . PHE A 0 986 . 0.001 -0.081 -24.664 1.00 82.60 986 A 1 ATOM 7793 C C . PHE A 0 986 . -0.121 -1.582 -24.918 1.00 82.60 986 A 1 ATOM 7794 C CB . PHE A 0 986 . 0.308 0.237 -23.196 1.00 82.60 986 A 1 ATOM 7795 O O . PHE A 0 986 . -0.320 -2.390 -24.018 1.00 82.60 986 A 1 ATOM 7796 C CG . PHE A 0 986 . 1.746 -0.050 -22.796 1.00 82.60 986 A 1 ATOM 7797 C CD1 . PHE A 0 986 . 2.011 -0.934 -21.738 1.00 82.60 986 A 1 ATOM 7798 C CD2 . PHE A 0 986 . 2.822 0.597 -23.439 1.00 82.60 986 A 1 ATOM 7799 C CE1 . PHE A 0 986 . 3.330 -1.153 -21.308 1.00 82.60 986 A 1 ATOM 7800 C CE2 . PHE A 0 986 . 4.142 0.393 -22.998 1.00 82.60 986 A 1 ATOM 7801 C CZ . PHE A 0 986 . 4.394 -0.471 -21.919 1.00 82.60 986 A 1 ATOM 7802 N N . ASN A 0 987 . 0.008 -1.953 -26.186 1.00 85.10 987 A 1 ATOM 7803 C CA . ASN A 0 987 . 0.071 -3.345 -26.607 1.00 85.10 987 A 1 ATOM 7804 C C . ASN A 0 987 . 1.404 -3.622 -27.332 1.00 85.10 987 A 1 ATOM 7805 C CB . ASN A 0 987 . -1.207 -3.681 -27.400 1.00 85.10 987 A 1 ATOM 7806 O O . ASN A 0 987 . 2.048 -2.684 -27.823 1.00 85.10 987 A 1 ATOM 7807 C CG . ASN A 0 987 . -1.384 -2.860 -28.658 1.00 85.10 987 A 1 ATOM 7808 N ND2 . ASN A 0 987 . -2.589 -2.490 -29.003 1.00 85.10 987 A 1 ATOM 7809 O OD1 . ASN A 0 987 . -0.444 -2.564 -29.366 1.00 85.10 987 A 1 ATOM 7810 N N . PRO A 0 988 . 1.820 -4.898 -27.450 1.00 87.93 988 A 1 ATOM 7811 C CA . PRO A 0 988 . 3.074 -5.246 -28.119 1.00 87.93 988 A 1 ATOM 7812 C C . PRO A 0 988 . 3.145 -4.725 -29.561 1.00 87.93 988 A 1 ATOM 7813 C CB . PRO A 0 988 . 3.147 -6.776 -28.060 1.00 87.93 988 A 1 ATOM 7814 O O . PRO A 0 988 . 4.200 -4.303 -30.027 1.00 87.93 988 A 1 ATOM 7815 C CG . PRO A 0 988 . 2.342 -7.126 -26.809 1.00 87.93 988 A 1 ATOM 7816 C CD . PRO A 0 988 . 1.241 -6.070 -26.803 1.00 87.93 988 A 1 ATOM 7817 N N . LYS A 0 989 . 2.006 -4.676 -30.265 1.00 90.34 989 A 1 ATOM 7818 C CA . LYS A 0 989 . 1.914 -4.166 -31.641 1.00 90.34 989 A 1 ATOM 7819 C C . LYS A 0 989 . 2.276 -2.681 -31.737 1.00 90.34 989 A 1 ATOM 7820 C CB . LYS A 0 989 . 0.501 -4.446 -32.174 1.00 90.34 989 A 1 ATOM 7821 O O . LYS A 0 989 . 3.033 -2.290 -32.623 1.00 90.34 989 A 1 ATOM 7822 C CG . LYS A 0 989 . 0.331 -4.002 -33.634 1.00 90.34 989 A 1 ATOM 7823 C CD . LYS A 0 989 . -1.085 -4.312 -34.129 1.00 90.34 989 A 1 ATOM 7824 C CE . LYS A 0 989 . -1.235 -3.851 -35.582 1.00 90.34 989 A 1 ATOM 7825 N NZ . LYS A 0 989 . -2.580 -4.178 -36.119 1.00 90.34 989 A 1 ATOM 7826 N N . VAL A 0 990 . 1.743 -1.855 -30.839 1.00 90.18 990 A 1 ATOM 7827 C CA . VAL A 0 990 . 2.059 -0.428 -30.744 1.00 90.18 990 A 1 ATOM 7828 C C . VAL A 0 990 . 3.528 -0.280 -30.376 1.00 90.18 990 A 1 ATOM 7829 C CB . VAL A 0 990 . 1.128 0.302 -29.751 1.00 90.18 990 A 1 ATOM 7830 O O . VAL A 0 990 . 4.226 0.457 -31.063 1.00 90.18 990 A 1 ATOM 7831 C CG1 . VAL A 0 990 . 1.591 1.738 -29.472 1.00 90.18 990 A 1 ATOM 7832 C CG2 . VAL A 0 990 . -0.295 0.416 -30.320 1.00 90.18 990 A 1 ATOM 7833 N N . PHE A 0 991 . 4.028 -1.031 -29.392 1.00 90.18 991 A 1 ATOM 7834 C CA . PHE A 0 991 . 5.446 -1.007 -29.023 1.00 90.18 991 A 1 ATOM 7835 C C . PHE A 0 991 . 6.367 -1.242 -30.233 1.00 90.18 991 A 1 ATOM 7836 C CB . PHE A 0 991 . 5.702 -2.020 -27.900 1.00 90.18 991 A 1 ATOM 7837 O O . PHE A 0 991 . 7.189 -0.381 -30.548 1.00 90.18 991 A 1 ATOM 7838 C CG . PHE A 0 991 . 7.162 -2.117 -27.516 1.00 90.18 991 A 1 ATOM 7839 C CD1 . PHE A 0 991 . 7.960 -3.165 -28.015 1.00 90.18 991 A 1 ATOM 7840 C CD2 . PHE A 0 991 . 7.733 -1.132 -26.691 1.00 90.18 991 A 1 ATOM 7841 C CE1 . PHE A 0 991 . 9.325 -3.227 -27.687 1.00 90.18 991 A 1 ATOM 7842 C CE2 . PHE A 0 991 . 9.099 -1.195 -26.369 1.00 90.18 991 A 1 ATOM 7843 C CZ . PHE A 0 991 . 9.895 -2.241 -26.865 1.00 90.18 991 A 1 ATOM 7844 N N . PHE A 0 992 . 6.176 -2.328 -30.990 1.00 91.74 992 A 1 ATOM 7845 C CA . PHE A 0 992 . 6.982 -2.588 -32.189 1.00 91.74 992 A 1 ATOM 7846 C C . PHE A 0 992 . 6.803 -1.522 -33.275 1.00 91.74 992 A 1 ATOM 7847 C CB . PHE A 0 992 . 6.687 -3.986 -32.744 1.00 91.74 992 A 1 ATOM 7848 O O . PHE A 0 992 . 7.776 -1.156 -33.928 1.00 91.74 992 A 1 ATOM 7849 C CG . PHE A 0 992 . 7.337 -5.097 -31.945 1.00 91.74 992 A 1 ATOM 7850 C CD1 . PHE A 0 992 . 8.740 -5.218 -31.929 1.00 91.74 992 A 1 ATOM 7851 C CD2 . PHE A 0 992 . 6.553 -6.016 -31.222 1.00 91.74 992 A 1 ATOM 7852 C CE1 . PHE A 0 992 . 9.353 -6.233 -31.175 1.00 91.74 992 A 1 ATOM 7853 C CE2 . PHE A 0 992 . 7.167 -7.024 -30.459 1.00 91.74 992 A 1 ATOM 7854 C CZ . PHE A 0 992 . 8.567 -7.131 -30.433 1.00 91.74 992 A 1 ATOM 7855 N N . CYS A 0 993 . 5.605 -0.953 -33.442 1.00 92.70 993 A 1 ATOM 7856 C CA . CYS A 0 993 . 5.389 0.164 -34.365 1.00 92.70 993 A 1 ATOM 7857 C C . CYS A 0 993 . 6.254 1.389 -34.008 1.00 92.70 993 A 1 ATOM 7858 C CB . CYS A 0 993 . 3.897 0.521 -34.360 1.00 92.70 993 A 1 ATOM 7859 O O . CYS A 0 993 . 6.792 2.044 -34.902 1.00 92.70 993 A 1 ATOM 7860 S SG . CYS A 0 993 . 3.545 1.753 -35.647 1.00 92.70 993 A 1 ATOM 7861 N N . TRP A 0 994 . 6.420 1.693 -32.717 1.00 93.55 994 A 1 ATOM 7862 C CA . TRP A 0 994 . 7.307 2.764 -32.249 1.00 93.55 994 A 1 ATOM 7863 C C . TRP A 0 994 . 8.789 2.428 -32.449 1.00 93.55 994 A 1 ATOM 7864 C CB . TRP A 0 994 . 7.014 3.077 -30.780 1.00 93.55 994 A 1 ATOM 7865 O O . TRP A 0 994 . 9.563 3.308 -32.827 1.00 93.55 994 A 1 ATOM 7866 C CG . TRP A 0 994 . 5.846 3.983 -30.554 1.00 93.55 994 A 1 ATOM 7867 C CD1 . TRP A 0 994 . 4.551 3.617 -30.448 1.00 93.55 994 A 1 ATOM 7868 C CD2 . TRP A 0 994 . 5.859 5.420 -30.327 1.00 93.55 994 A 1 ATOM 7869 C CE2 . TRP A 0 994 . 4.528 5.841 -30.035 1.00 93.55 994 A 1 ATOM 7870 C CE3 . TRP A 0 994 . 6.873 6.397 -30.288 1.00 93.55 994 A 1 ATOM 7871 N NE1 . TRP A 0 994 . 3.763 4.711 -30.174 1.00 93.55 994 A 1 ATOM 7872 C CH2 . TRP A 0 994 . 5.277 8.065 -29.525 1.00 93.55 994 A 1 ATOM 7873 C CZ2 . TRP A 0 994 . 4.227 7.148 -29.648 1.00 93.55 994 A 1 ATOM 7874 C CZ3 . TRP A 0 994 . 6.590 7.711 -29.878 1.00 93.55 994 A 1 ATOM 7875 N N . ILE A 0 995 . 9.181 1.165 -32.262 1.00 92.48 995 A 1 ATOM 7876 C CA . ILE A 0 995 . 10.547 0.696 -32.538 1.00 92.48 995 A 1 ATOM 7877 C C . ILE A 0 995 . 10.869 0.797 -34.034 1.00 92.48 995 A 1 ATOM 7878 C CB . ILE A 0 995 . 10.751 -0.735 -31.990 1.00 92.48 995 A 1 ATOM 7879 O O . ILE A 0 995 . 11.891 1.373 -34.394 1.00 92.48 995 A 1 ATOM 7880 C CG1 . ILE A 0 995 . 10.590 -0.809 -30.452 1.00 92.48 995 A 1 ATOM 7881 C CG2 . ILE A 0 995 . 12.115 -1.310 -32.412 1.00 92.48 995 A 1 ATOM 7882 C CD1 . ILE A 0 995 . 11.633 -0.044 -29.630 1.00 92.48 995 A 1 ATOM 7883 N N . PHE A 0 996 . 9.984 0.342 -34.926 1.00 94.27 996 A 1 ATOM 7884 C CA . PHE A 0 996 . 10.178 0.493 -36.373 1.00 94.27 996 A 1 ATOM 7885 C C . PHE A 0 996 . 10.211 1.961 -36.810 1.00 94.27 996 A 1 ATOM 7886 C CB . PHE A 0 996 . 9.085 -0.264 -37.137 1.00 94.27 996 A 1 ATOM 7887 O O . PHE A 0 996 . 11.007 2.327 -37.675 1.00 94.27 996 A 1 ATOM 7888 C CG . PHE A 0 996 . 9.220 -1.774 -37.088 1.00 94.27 996 A 1 ATOM 7889 C CD1 . PHE A 0 996 . 10.396 -2.389 -37.560 1.00 94.27 996 A 1 ATOM 7890 C CD2 . PHE A 0 996 . 8.165 -2.570 -36.606 1.00 94.27 996 A 1 ATOM 7891 C CE1 . PHE A 0 996 . 10.527 -3.788 -37.519 1.00 94.27 996 A 1 ATOM 7892 C CE2 . PHE A 0 996 . 8.296 -3.969 -36.564 1.00 94.27 996 A 1 ATOM 7893 C CZ . PHE A 0 996 . 9.479 -4.578 -37.017 1.00 94.27 996 A 1 ATOM 7894 N N . ASN A 0 997 . 9.402 2.822 -36.184 1.00 94.42 997 A 1 ATOM 7895 C CA . ASN A 0 997 . 9.500 4.265 -36.386 1.00 94.42 997 A 1 ATOM 7896 C C . ASN A 0 997 . 10.906 4.780 -36.005 1.00 94.42 997 A 1 ATOM 7897 C CB . ASN A 0 997 . 8.356 4.962 -35.612 1.00 94.42 997 A 1 ATOM 7898 O O . ASN A 0 997 . 11.544 5.483 -36.787 1.00 94.42 997 A 1 ATOM 7899 C CG . ASN A 0 997 . 8.343 6.464 -35.820 1.00 94.42 997 A 1 ATOM 7900 N ND2 . ASN A 0 997 . 7.367 7.186 -35.332 1.00 94.42 997 A 1 ATOM 7901 O OD1 . ASN A 0 997 . 9.211 7.017 -36.449 1.00 94.42 997 A 1 ATOM 7902 N N . SER A 0 998 . 11.424 4.360 -34.851 1.00 94.28 998 A 1 ATOM 7903 C CA . SER A 0 998 . 12.767 4.716 -34.383 1.00 94.28 998 A 1 ATOM 7904 C C . SER A 0 998 . 13.884 4.258 -35.337 1.00 94.28 998 A 1 ATOM 7905 C CB . SER A 0 998 . 12.970 4.109 -32.998 1.00 94.28 998 A 1 ATOM 7906 O O . SER A 0 998 . 14.793 5.029 -35.649 1.00 94.28 998 A 1 ATOM 7907 O OG . SER A 0 998 . 14.159 4.609 -32.468 1.00 94.28 998 A 1 ATOM 7908 N N . ILE A 0 999 . 13.786 3.040 -35.881 1.00 94.28 999 A 1 ATOM 7909 C CA . ILE A 0 999 . 14.719 2.517 -36.896 1.00 94.28 999 A 1 ATOM 7910 C C . ILE A 0 999 . 14.684 3.387 -38.163 1.00 94.28 999 A 1 ATOM 7911 C CB . ILE A 0 999 . 14.399 1.036 -37.215 1.00 94.28 999 A 1 ATOM 7912 O O . ILE A 0 999 . 15.728 3.751 -38.698 1.00 94.28 999 A 1 ATOM 7913 C CG1 . ILE A 0 999 . 14.631 0.140 -35.974 1.00 94.28 999 A 1 ATOM 7914 C CG2 . ILE A 0 999 . 15.255 0.527 -38.393 1.00 94.28 999 A 1 ATOM 7915 C CD1 . ILE A 0 999 . 14.053 -1.274 -36.093 1.00 94.28 999 A 1 ATOM 7916 N N . TYR A 0 1000 . 13.491 3.776 -38.615 1.00 95.28 1000 A 1 ATOM 7917 C CA . TYR A 0 1000 . 13.336 4.655 -39.774 1.00 95.28 1000 A 1 ATOM 7918 C C . TYR A 0 1000 . 13.963 6.038 -39.540 1.00 95.28 1000 A 1 ATOM 7919 C CB . TYR A 0 1000 . 11.849 4.748 -40.127 1.00 95.28 1000 A 1 ATOM 7920 O O . TYR A 0 1000 . 14.736 6.507 -40.376 1.00 95.28 1000 A 1 ATOM 7921 C CG . TYR A 0 1000 . 11.519 5.812 -41.153 1.00 95.28 1000 A 1 ATOM 7922 C CD1 . TYR A 0 1000 . 11.095 7.083 -40.724 1.00 95.28 1000 A 1 ATOM 7923 C CD2 . TYR A 0 1000 . 11.622 5.532 -42.526 1.00 95.28 1000 A 1 ATOM 7924 C CE1 . TYR A 0 1000 . 10.735 8.071 -41.659 1.00 95.28 1000 A 1 ATOM 7925 C CE2 . TYR A 0 1000 . 11.266 6.516 -43.468 1.00 95.28 1000 A 1 ATOM 7926 O OH . TYR A 0 1000 . 10.455 8.718 -43.954 1.00 95.28 1000 A 1 ATOM 7927 C CZ . TYR A 0 1000 . 10.812 7.781 -43.038 1.00 95.28 1000 A 1 ATOM 7928 N N . HIS A 0 1001 . 13.687 6.680 -38.399 1.00 96.49 1001 A 1 ATOM 7929 C CA . HIS A 0 1001 . 14.283 7.980 -38.089 1.00 96.49 1001 A 1 ATOM 7930 C C . HIS A 0 1001 . 15.801 7.896 -37.926 1.00 96.49 1001 A 1 ATOM 7931 C CB . HIS A 0 1001 . 13.634 8.599 -36.847 1.00 96.49 1001 A 1 ATOM 7932 O O . HIS A 0 1001 . 16.495 8.738 -38.486 1.00 96.49 1001 A 1 ATOM 7933 C CG . HIS A 0 1001 . 12.240 9.133 -37.065 1.00 96.49 1001 A 1 ATOM 7934 C CD2 . HIS A 0 1001 . 11.586 9.375 -38.242 1.00 96.49 1001 A 1 ATOM 7935 N ND1 . HIS A 0 1001 . 11.398 9.555 -36.077 1.00 96.49 1001 A 1 ATOM 7936 C CE1 . HIS A 0 1001 . 10.260 10.003 -36.617 1.00 96.49 1001 A 1 ATOM 7937 N NE2 . HIS A 0 1001 . 10.321 9.892 -37.947 1.00 96.49 1001 A 1 ATOM 7938 N N . SER A 0 1002 . 16.334 6.881 -37.240 1.00 95.28 1002 A 1 ATOM 7939 C CA . SER A 0 1002 . 17.790 6.727 -37.089 1.00 95.28 1002 A 1 ATOM 7940 C C . SER A 0 1002 . 18.500 6.547 -38.433 1.00 95.28 1002 A 1 ATOM 7941 C CB . SER A 0 1002 . 18.133 5.565 -36.158 1.00 95.28 1002 A 1 ATOM 7942 O O . SER A 0 1002 . 19.556 7.136 -38.645 1.00 95.28 1002 A 1 ATOM 7943 O OG . SER A 0 1002 . 17.757 4.334 -36.721 1.00 95.28 1002 A 1 ATOM 7944 N N . SER A 0 1003 . 17.896 5.806 -39.370 1.00 94.46 1003 A 1 ATOM 7945 C CA . SER A 0 1003 . 18.418 5.651 -40.729 1.00 94.46 1003 A 1 ATOM 7946 C C . SER A 0 1003 . 18.479 6.994 -41.462 1.00 94.46 1003 A 1 ATOM 7947 C CB . SER A 0 1003 . 17.559 4.642 -41.497 1.00 94.46 1003 A 1 ATOM 7948 O O . SER A 0 1003 . 19.525 7.355 -41.997 1.00 94.46 1003 A 1 ATOM 7949 O OG . SER A 0 1003 . 18.068 4.424 -42.798 1.00 94.46 1003 A 1 ATOM 7950 N N . LEU A 0 1004 . 17.391 7.773 -41.470 1.00 95.39 1004 A 1 ATOM 7951 C CA . LEU A 0 1004 . 17.377 9.083 -42.135 1.00 95.39 1004 A 1 ATOM 7952 C C . LEU A 0 1004 . 18.355 10.073 -41.494 1.00 95.39 1004 A 1 ATOM 7953 C CB . LEU A 0 1004 . 15.962 9.675 -42.098 1.00 95.39 1004 A 1 ATOM 7954 O O . LEU A 0 1004 . 19.090 10.761 -42.202 1.00 95.39 1004 A 1 ATOM 7955 C CG . LEU A 0 1004 . 14.907 8.930 -42.929 1.00 95.39 1004 A 1 ATOM 7956 C CD1 . LEU A 0 1004 . 13.594 9.692 -42.781 1.00 95.39 1004 A 1 ATOM 7957 C CD2 . LEU A 0 1004 . 15.243 8.849 -44.418 1.00 95.39 1004 A 1 ATOM 7958 N N . LEU A 0 1005 . 18.377 10.119 -40.160 1.00 95.81 1005 A 1 ATOM 7959 C CA . LEU A 0 1005 . 19.216 11.030 -39.383 1.00 95.81 1005 A 1 ATOM 7960 C C . LEU A 0 1005 . 20.709 10.730 -39.516 1.00 95.81 1005 A 1 ATOM 7961 C CB . LEU A 0 1005 . 18.790 10.984 -37.903 1.00 95.81 1005 A 1 ATOM 7962 O O . LEU A 0 1005 . 21.510 11.610 -39.232 1.00 95.81 1005 A 1 ATOM 7963 C CG . LEU A 0 1005 . 17.420 11.629 -37.633 1.00 95.81 1005 A 1 ATOM 7964 C CD1 . LEU A 0 1005 . 16.925 11.265 -36.234 1.00 95.81 1005 A 1 ATOM 7965 C CD2 . LEU A 0 1005 . 17.489 13.150 -37.716 1.00 95.81 1005 A 1 ATOM 7966 N N . PHE A 0 1006 . 21.091 9.529 -39.954 1.00 94.87 1006 A 1 ATOM 7967 C CA . PHE A 0 1006 . 22.486 9.180 -40.207 1.00 94.87 1006 A 1 ATOM 7968 C C . PHE A 0 1006 . 22.870 9.299 -41.685 1.00 94.87 1006 A 1 ATOM 7969 C CB . PHE A 0 1006 . 22.743 7.772 -39.678 1.00 94.87 1006 A 1 ATOM 7970 O O . PHE A 0 1006 . 23.832 9.989 -42.021 1.00 94.87 1006 A 1 ATOM 7971 C CG . PHE A 0 1006 . 24.172 7.329 -39.891 1.00 94.87 1006 A 1 ATOM 7972 C CD1 . PHE A 0 1006 . 24.470 6.344 -40.849 1.00 94.87 1006 A 1 ATOM 7973 C CD2 . PHE A 0 1006 . 25.211 7.939 -39.164 1.00 94.87 1006 A 1 ATOM 7974 C CE1 . PHE A 0 1006 . 25.797 5.925 -41.033 1.00 94.87 1006 A 1 ATOM 7975 C CE2 . PHE A 0 1006 . 26.538 7.518 -39.343 1.00 94.87 1006 A 1 ATOM 7976 C CZ . PHE A 0 1006 . 26.825 6.506 -40.272 1.00 94.87 1006 A 1 ATOM 7977 N N . TRP A 0 1007 . 22.111 8.658 -42.580 1.00 94.55 1007 A 1 ATOM 7978 C CA . TRP A 0 1007 . 22.479 8.564 -43.993 1.00 94.55 1007 A 1 ATOM 7979 C C . TRP A 0 1007 . 22.356 9.898 -44.736 1.00 94.55 1007 A 1 ATOM 7980 C CB . TRP A 0 1007 . 21.659 7.460 -44.674 1.00 94.55 1007 A 1 ATOM 7981 O O . TRP A 0 1007 . 23.185 10.175 -45.598 1.00 94.55 1007 A 1 ATOM 7982 C CG . TRP A 0 1007 . 22.063 6.063 -44.302 1.00 94.55 1007 A 1 ATOM 7983 C CD1 . TRP A 0 1007 . 21.395 5.216 -43.487 1.00 94.55 1007 A 1 ATOM 7984 C CD2 . TRP A 0 1007 . 23.247 5.328 -44.738 1.00 94.55 1007 A 1 ATOM 7985 C CE2 . TRP A 0 1007 . 23.235 4.039 -44.124 1.00 94.55 1007 A 1 ATOM 7986 C CE3 . TRP A 0 1007 . 24.329 5.623 -45.595 1.00 94.55 1007 A 1 ATOM 7987 N NE1 . TRP A 0 1007 . 22.084 4.026 -43.370 1.00 94.55 1007 A 1 ATOM 7988 C CH2 . TRP A 0 1007 . 25.314 3.422 -45.191 1.00 94.55 1007 A 1 ATOM 7989 C CZ2 . TRP A 0 1007 . 24.247 3.094 -44.338 1.00 94.55 1007 A 1 ATOM 7990 C CZ3 . TRP A 0 1007 . 25.352 4.682 -45.817 1.00 94.55 1007 A 1 ATOM 7991 N N . ILE A 0 1008 . 21.377 10.751 -44.399 1.00 94.37 1008 A 1 ATOM 7992 C CA . ILE A 0 1008 . 21.233 12.057 -45.066 1.00 94.37 1008 A 1 ATOM 7993 C C . ILE A 0 1008 . 22.409 12.987 -44.721 1.00 94.37 1008 A 1 ATOM 7994 C CB . ILE A 0 1008 . 19.847 12.706 -44.831 1.00 94.37 1008 A 1 ATOM 7995 O O . ILE A 0 1008 . 23.029 13.491 -45.659 1.00 94.37 1008 A 1 ATOM 7996 C CG1 . ILE A 0 1008 . 18.717 11.814 -45.387 1.00 94.37 1008 A 1 ATOM 7997 C CG2 . ILE A 0 1008 . 19.811 14.101 -45.489 1.00 94.37 1008 A 1 ATOM 7998 C CD1 . ILE A 0 1008 . 17.312 12.309 -45.016 1.00 94.37 1008 A 1 ATOM 7999 N N . PRO A 0 1009 . 22.788 13.196 -43.439 1.00 92.47 1009 A 1 ATOM 8000 C CA . PRO A 0 1009 . 24.012 13.927 -43.121 1.00 92.47 1009 A 1 ATOM 8001 C C . PRO A 0 1009 . 25.253 13.301 -43.744 1.00 92.47 1009 A 1 ATOM 8002 C CB . PRO A 0 1009 . 24.136 13.936 -41.599 1.00 92.47 1009 A 1 ATOM 8003 O O . PRO A 0 1009 . 26.054 14.019 -44.320 1.00 92.47 1009 A 1 ATOM 8004 C CG . PRO A 0 1009 . 22.685 13.873 -41.174 1.00 92.47 1009 A 1 ATOM 8005 C CD . PRO A 0 1009 . 22.064 12.925 -42.201 1.00 92.47 1009 A 1 ATOM 8006 N N . LEU A 0 1010 . 25.410 11.977 -43.697 1.00 92.05 1010 A 1 ATOM 8007 C CA . LEU A 0 1010 . 26.583 11.329 -44.283 1.00 92.05 1010 A 1 ATOM 8008 C C . LEU A 0 1010 . 26.740 11.656 -45.778 1.00 92.05 1010 A 1 ATOM 8009 C CB . LEU A 0 1010 . 26.462 9.820 -44.057 1.00 92.05 1010 A 1 ATOM 8010 O O . LEU A 0 1010 . 27.839 11.983 -46.218 1.00 92.05 1010 A 1 ATOM 8011 C CG . LEU A 0 1010 . 27.686 9.038 -44.559 1.00 92.05 1010 A 1 ATOM 8012 C CD1 . LEU A 0 1010 . 28.900 9.235 -43.650 1.00 92.05 1010 A 1 ATOM 8013 C CD2 . LEU A 0 1010 . 27.315 7.563 -44.604 1.00 92.05 1010 A 1 ATOM 8014 N N . LEU A 0 1011 . 25.644 11.612 -46.541 1.00 91.88 1011 A 1 ATOM 8015 C CA . LEU A 0 1011 . 25.634 11.997 -47.955 1.00 91.88 1011 A 1 ATOM 8016 C C . LEU A 0 1011 . 25.889 13.497 -48.150 1.00 91.88 1011 A 1 ATOM 8017 C CB . LEU A 0 1011 . 24.282 11.603 -48.577 1.00 91.88 1011 A 1 ATOM 8018 O O . LEU A 0 1011 . 26.580 13.883 -49.084 1.00 91.88 1011 A 1 ATOM 8019 C CG . LEU A 0 1011 . 24.076 10.089 -48.755 1.00 91.88 1011 A 1 ATOM 8020 C CD1 . LEU A 0 1011 . 22.625 9.822 -49.160 1.00 91.88 1011 A 1 ATOM 8021 C CD2 . LEU A 0 1011 . 24.991 9.504 -49.833 1.00 91.88 1011 A 1 ATOM 8022 N N . ALA A 0 1012 . 25.372 14.353 -47.268 1.00 89.35 1012 A 1 ATOM 8023 C CA . ALA A 0 1012 . 25.620 15.792 -47.341 1.00 89.35 1012 A 1 ATOM 8024 C C . ALA A 0 1012 . 27.096 16.147 -47.069 1.00 89.35 1012 A 1 ATOM 8025 C CB . ALA A 0 1012 . 24.669 16.495 -46.366 1.00 89.35 1012 A 1 ATOM 8026 O O . ALA A 0 1012 . 27.637 17.059 -47.688 1.00 89.35 1012 A 1 ATOM 8027 N N . PHE A 0 1013 . 27.755 15.403 -46.179 1.00 88.32 1013 A 1 ATOM 8028 C CA . PHE A 0 1013 . 29.166 15.571 -45.818 1.00 88.32 1013 A 1 ATOM 8029 C C . PHE A 0 1013 . 30.127 14.739 -46.690 1.00 88.32 1013 A 1 ATOM 8030 C CB . PHE A 0 1013 . 29.334 15.268 -44.318 1.00 88.32 1013 A 1 ATOM 8031 O O . PHE A 0 1013 . 31.335 14.789 -46.473 1.00 88.32 1013 A 1 ATOM 8032 C CG . PHE A 0 1013 . 28.909 16.390 -43.380 1.00 88.32 1013 A 1 ATOM 8033 C CD1 . PHE A 0 1013 . 29.878 17.259 -42.848 1.00 88.32 1013 A 1 ATOM 8034 C CD2 . PHE A 0 1013 . 27.563 16.570 -43.008 1.00 88.32 1013 A 1 ATOM 8035 C CE1 . PHE A 0 1013 . 29.503 18.281 -41.957 1.00 88.32 1013 A 1 ATOM 8036 C CE2 . PHE A 0 1013 . 27.186 17.577 -42.106 1.00 88.32 1013 A 1 ATOM 8037 C CZ . PHE A 0 1013 . 28.160 18.438 -41.579 1.00 88.32 1013 A 1 ATOM 8038 N N . SER A 0 1014 . 29.641 13.981 -47.684 1.00 84.99 1014 A 1 ATOM 8039 C CA . SER A 0 1014 . 30.513 13.151 -48.533 1.00 84.99 1014 A 1 ATOM 8040 C C . SER A 0 1014 . 31.397 13.977 -49.473 1.00 84.99 1014 A 1 ATOM 8041 C CB . SER A 0 1014 . 29.696 12.129 -49.330 1.00 84.99 1014 A 1 ATOM 8042 O O . SER A 0 1014 . 32.389 13.471 -49.998 1.00 84.99 1014 A 1 ATOM 8043 O OG . SER A 0 1014 . 28.975 12.728 -50.389 1.00 84.99 1014 A 1 ATOM 8044 N N . VAL A 0 1015 . 31.039 15.241 -49.714 1.00 76.79 1015 A 1 ATOM 8045 C CA . VAL A 0 1015 . 31.867 16.191 -50.461 1.00 76.79 1015 A 1 ATOM 8046 C C . VAL A 0 1015 . 32.967 16.684 -49.523 1.00 76.79 1015 A 1 ATOM 8047 C CB . VAL A 0 1015 . 31.024 17.356 -51.022 1.00 76.79 1015 A 1 ATOM 8048 O O . VAL A 0 1015 . 32.687 17.388 -48.560 1.00 76.79 1015 A 1 ATOM 8049 C CG1 . VAL A 0 1015 . 31.883 18.257 -51.920 1.00 76.79 1015 A 1 ATOM 8050 C CG2 . VAL A 0 1015 . 29.844 16.842 -51.862 1.00 76.79 1015 A 1 ATOM 8051 N N . GLY A 0 1016 . 34.220 16.300 -49.790 1.00 70.55 1016 A 1 ATOM 8052 C CA . GLY A 0 1016 . 35.341 16.523 -48.865 1.00 70.55 1016 A 1 ATOM 8053 C C . GLY A 0 1016 . 35.533 17.978 -48.415 1.00 70.55 1016 A 1 ATOM 8054 O O . GLY A 0 1016 . 35.979 18.208 -47.296 1.00 70.55 1016 A 1 ATOM 8055 N N . THR A 0 1017 . 35.164 18.961 -49.240 1.00 80.09 1017 A 1 ATOM 8056 C CA . THR A 0 1017 . 35.220 20.395 -48.913 1.00 80.09 1017 A 1 ATOM 8057 C C . THR A 0 1017 . 33.870 20.888 -48.391 1.00 80.09 1017 A 1 ATOM 8058 C CB . THR A 0 1017 . 35.651 21.213 -50.136 1.00 80.09 1017 A 1 ATOM 8059 O O . THR A 0 1017 . 32.977 21.230 -49.168 1.00 80.09 1017 A 1 ATOM 8060 C CG2 . THR A 0 1017 . 37.081 20.884 -50.562 1.00 80.09 1017 A 1 ATOM 8061 O OG1 . THR A 0 1017 . 34.797 20.933 -51.223 1.00 80.09 1017 A 1 ATOM 8062 N N . VAL A 0 1018 . 33.725 20.927 -47.068 1.00 81.17 1018 A 1 ATOM 8063 C CA . VAL A 0 1018 . 32.468 21.282 -46.381 1.00 81.17 1018 A 1 ATOM 8064 C C . VAL A 0 1018 . 32.389 22.778 -46.055 1.00 81.17 1018 A 1 ATOM 8065 C CB . VAL A 0 1018 . 32.348 20.412 -45.117 1.00 81.17 1018 A 1 ATOM 8066 O O . VAL A 0 1018 . 31.305 23.359 -45.976 1.00 81.17 1018 A 1 ATOM 8067 C CG1 . VAL A 0 1018 . 31.173 20.803 -44.228 1.00 81.17 1018 A 1 ATOM 8068 C CG2 . VAL A 0 1018 . 32.193 18.934 -45.494 1.00 81.17 1018 A 1 ATOM 8069 N N . TYR A 0 1019 . 33.544 23.417 -45.879 1.00 85.13 1019 A 1 ATOM 8070 C CA . TYR A 0 1019 . 33.651 24.824 -45.513 1.00 85.13 1019 A 1 ATOM 8071 C C . TYR A 0 1019 . 33.901 25.710 -46.735 1.00 85.13 1019 A 1 ATOM 8072 C CB . TYR A 0 1019 . 34.771 24.972 -44.485 1.00 85.13 1019 A 1 ATOM 8073 O O . TYR A 0 1019 . 34.600 25.321 -47.670 1.00 85.13 1019 A 1 ATOM 8074 C CG . TYR A 0 1019 . 34.526 24.221 -43.198 1.00 85.13 1019 A 1 ATOM 8075 C CD1 . TYR A 0 1019 . 33.598 24.724 -42.272 1.00 85.13 1019 A 1 ATOM 8076 C CD2 . TYR A 0 1019 . 35.211 23.021 -42.932 1.00 85.13 1019 A 1 ATOM 8077 C CE1 . TYR A 0 1019 . 33.346 24.016 -41.088 1.00 85.13 1019 A 1 ATOM 8078 C CE2 . TYR A 0 1019 . 34.963 22.309 -41.747 1.00 85.13 1019 A 1 ATOM 8079 O OH . TYR A 0 1019 . 33.751 22.106 -39.696 1.00 85.13 1019 A 1 ATOM 8080 C CZ . TYR A 0 1019 . 34.021 22.803 -40.825 1.00 85.13 1019 A 1 ATOM 8081 N N . ALA A 0 1020 . 33.406 26.952 -46.697 1.00 82.31 1020 A 1 ATOM 8082 C CA . ALA A 0 1020 . 33.618 27.933 -47.769 1.00 82.31 1020 A 1 ATOM 8083 C C . ALA A 0 1020 . 35.104 28.293 -47.989 1.00 82.31 1020 A 1 ATOM 8084 C CB . ALA A 0 1020 . 32.793 29.183 -47.441 1.00 82.31 1020 A 1 ATOM 8085 O O . ALA A 0 1020 . 35.472 28.774 -49.056 1.00 82.31 1020 A 1 ATOM 8086 N N . ASN A 0 1021 . 35.963 28.040 -46.997 1.00 83.87 1021 A 1 ATOM 8087 C CA . ASN A 0 1021 . 37.413 28.231 -47.071 1.00 83.87 1021 A 1 ATOM 8088 C C . ASN A 0 1021 . 38.169 27.020 -47.667 1.00 83.87 1021 A 1 ATOM 8089 C CB . ASN A 0 1021 . 37.922 28.621 -45.667 1.00 83.87 1021 A 1 ATOM 8090 O O . ASN A 0 1021 . 39.397 27.029 -47.692 1.00 83.87 1021 A 1 ATOM 8091 C CG . ASN A 0 1021 . 37.781 27.508 -44.642 1.00 83.87 1021 A 1 ATOM 8092 N ND2 . ASN A 0 1021 . 38.122 27.752 -43.401 1.00 83.87 1021 A 1 ATOM 8093 O OD1 . ASN A 0 1021 . 37.351 26.410 -44.945 1.00 83.87 1021 A 1 ATOM 8094 N N . GLY A 0 1022 . 37.462 25.972 -48.109 1.00 83.94 1022 A 1 ATOM 8095 C CA . GLY A 0 1022 . 38.054 24.765 -48.692 1.00 83.94 1022 A 1 ATOM 8096 C C . GLY A 0 1022 . 38.577 23.738 -47.681 1.00 83.94 1022 A 1 ATOM 8097 O O . GLY A 0 1022 . 39.148 22.731 -48.093 1.00 83.94 1022 A 1 ATOM 8098 N N . GLN A 0 1023 . 38.389 23.950 -46.375 1.00 86.72 1023 A 1 ATOM 8099 C CA . GLN A 0 1023 . 38.790 22.975 -45.358 1.00 86.72 1023 A 1 ATOM 8100 C C . GLN A 0 1023 . 37.886 21.730 -45.364 1.00 86.72 1023 A 1 ATOM 8101 C CB . GLN A 0 1023 . 38.849 23.634 -43.971 1.00 86.72 1023 A 1 ATOM 8102 O O . GLN A 0 1023 . 36.714 21.772 -45.759 1.00 86.72 1023 A 1 ATOM 8103 C CG . GLN A 0 1023 . 40.009 24.640 -43.873 1.00 86.72 1023 A 1 ATOM 8104 C CD . GLN A 0 1023 . 40.060 25.369 -42.533 1.00 86.72 1023 A 1 ATOM 8105 N NE2 . GLN A 0 1023 . 41.197 25.913 -42.158 1.00 86.72 1023 A 1 ATOM 8106 O OE1 . GLN A 0 1023 . 39.085 25.514 -41.814 1.00 86.72 1023 A 1 ATOM 8107 N N . THR A 0 1024 . 38.444 20.615 -44.894 1.00 86.68 1024 A 1 ATOM 8108 C CA . THR A 0 1024 . 37.741 19.342 -44.712 1.00 86.68 1024 A 1 ATOM 8109 C C . THR A 0 1024 . 37.161 19.233 -43.299 1.00 86.68 1024 A 1 ATOM 8110 C CB . THR A 0 1024 . 38.664 18.150 -45.022 1.00 86.68 1024 A 1 ATOM 8111 O O . THR A 0 1024 . 37.645 19.863 -42.359 1.00 86.68 1024 A 1 ATOM 8112 C CG2 . THR A 0 1024 . 39.208 18.141 -46.453 1.00 86.68 1024 A 1 ATOM 8113 O OG1 . THR A 0 1024 . 39.801 18.188 -44.192 1.00 86.68 1024 A 1 ATOM 8114 N N . SER A 0 1025 . 36.097 18.444 -43.133 1.00 83.81 1025 A 1 ATOM 8115 C CA . SER A 0 1025 . 35.465 18.209 -41.827 1.00 83.81 1025 A 1 ATOM 8116 C C . SER A 0 1025 . 36.032 16.979 -41.115 1.00 83.81 1025 A 1 ATOM 8117 C CB . SER A 0 1025 . 33.951 18.066 -41.991 1.00 83.81 1025 A 1 ATOM 8118 O O . SER A 0 1025 . 36.365 15.984 -41.759 1.00 83.81 1025 A 1 ATOM 8119 O OG . SER A 0 1025 . 33.645 16.966 -42.825 1.00 83.81 1025 A 1 ATOM 8120 N N . SER A 0 1026 . 36.060 17.001 -39.780 1.00 86.82 1026 A 1 ATOM 8121 C CA . SER A 0 1026 . 36.391 15.827 -38.959 1.00 86.82 1026 A 1 ATOM 8122 C C . SER A 0 1026 . 35.163 14.942 -38.690 1.00 86.82 1026 A 1 ATOM 8123 C CB . SER A 0 1026 . 37.054 16.275 -37.650 1.00 86.82 1026 A 1 ATOM 8124 O O . SER A 0 1026 . 34.017 15.368 -38.859 1.00 86.82 1026 A 1 ATOM 8125 O OG . SER A 0 1026 . 36.097 16.830 -36.768 1.00 86.82 1026 A 1 ATOM 8126 N N . LEU A 0 1027 . 35.390 13.716 -38.197 1.00 89.35 1027 A 1 ATOM 8127 C CA . LEU A 0 1027 . 34.320 12.816 -37.739 1.00 89.35 1027 A 1 ATOM 8128 C C . LEU A 0 1027 . 33.434 13.472 -36.669 1.00 89.35 1027 A 1 ATOM 8129 C CB . LEU A 0 1027 . 34.956 11.521 -37.191 1.00 89.35 1027 A 1 ATOM 8130 O O . LEU A 0 1027 . 32.224 13.277 -36.670 1.00 89.35 1027 A 1 ATOM 8131 C CG . LEU A 0 1027 . 33.956 10.516 -36.576 1.00 89.35 1027 A 1 ATOM 8132 C CD1 . LEU A 0 1027 . 32.959 9.989 -37.609 1.00 89.35 1027 A 1 ATOM 8133 C CD2 . LEU A 0 1027 . 34.711 9.330 -35.977 1.00 89.35 1027 A 1 ATOM 8134 N N . LEU A 0 1028 . 34.026 14.273 -35.779 1.00 90.98 1028 A 1 ATOM 8135 C CA . LEU A 0 1028 . 33.302 14.931 -34.691 1.00 90.98 1028 A 1 ATOM 8136 C C . LEU A 0 1028 . 32.386 16.048 -35.198 1.00 90.98 1028 A 1 ATOM 8137 C CB . LEU A 0 1028 . 34.306 15.447 -33.645 1.00 90.98 1028 A 1 ATOM 8138 O O . LEU A 0 1028 . 31.322 16.250 -34.622 1.00 90.98 1028 A 1 ATOM 8139 C CG . LEU A 0 1028 . 35.083 14.322 -32.935 1.00 90.98 1028 A 1 ATOM 8140 C CD1 . LEU A 0 1028 . 36.186 14.901 -32.058 1.00 90.98 1028 A 1 ATOM 8141 C CD2 . LEU A 0 1028 . 34.182 13.430 -32.074 1.00 90.98 1028 A 1 ATOM 8142 N N . VAL A 0 1029 . 32.725 16.717 -36.307 1.00 91.94 1029 A 1 ATOM 8143 C CA . VAL A 0 1029 . 31.817 17.681 -36.956 1.00 91.94 1029 A 1 ATOM 8144 C C . VAL A 0 1029 . 30.581 16.961 -37.498 1.00 91.94 1029 A 1 ATOM 8145 C CB . VAL A 0 1029 . 32.524 18.470 -38.074 1.00 91.94 1029 A 1 ATOM 8146 O O . VAL A 0 1029 . 29.457 17.407 -37.251 1.00 91.94 1029 A 1 ATOM 8147 C CG1 . VAL A 0 1029 . 31.566 19.416 -38.811 1.00 91.94 1029 A 1 ATOM 8148 C CG2 . VAL A 0 1029 . 33.662 19.326 -37.508 1.00 91.94 1029 A 1 ATOM 8149 N N . LEU A 0 1030 . 30.765 15.819 -38.173 1.00 91.93 1030 A 1 ATOM 8150 C CA . LEU A 0 1030 . 29.651 14.974 -38.614 1.00 91.93 1030 A 1 ATOM 8151 C C . LEU A 0 1030 . 28.839 14.475 -37.411 1.00 91.93 1030 A 1 ATOM 8152 C CB . LEU A 0 1030 . 30.191 13.806 -39.464 1.00 91.93 1030 A 1 ATOM 8153 O O . LEU A 0 1030 . 27.615 14.590 -37.405 1.00 91.93 1030 A 1 ATOM 8154 C CG . LEU A 0 1030 . 29.119 12.779 -39.887 1.00 91.93 1030 A 1 ATOM 8155 C CD1 . LEU A 0 1030 . 28.069 13.384 -40.821 1.00 91.93 1030 A 1 ATOM 8156 C CD2 . LEU A 0 1030 . 29.779 11.599 -40.599 1.00 91.93 1030 A 1 ATOM 8157 N N . GLY A 0 1031 . 29.510 13.972 -36.374 1.00 92.88 1031 A 1 ATOM 8158 C CA . GLY A 0 1031 . 28.870 13.447 -35.174 1.00 92.88 1031 A 1 ATOM 8159 C C . GLY A 0 1031 . 28.044 14.492 -34.431 1.00 92.88 1031 A 1 ATOM 8160 O O . GLY A 0 1031 . 26.877 14.244 -34.142 1.00 92.88 1031 A 1 ATOM 8161 N N . ASN A 0 1032 . 28.589 15.686 -34.200 1.00 93.71 1032 A 1 ATOM 8162 C CA . ASN A 0 1032 . 27.872 16.791 -33.558 1.00 93.71 1032 A 1 ATOM 8163 C C . ASN A 0 1032 . 26.717 17.315 -34.429 1.00 93.71 1032 A 1 ATOM 8164 C CB . ASN A 0 1032 . 28.883 17.899 -33.210 1.00 93.71 1032 A 1 ATOM 8165 O O . ASN A 0 1032 . 25.662 17.674 -33.899 1.00 93.71 1032 A 1 ATOM 8166 C CG . ASN A 0 1032 . 29.804 17.525 -32.056 1.00 93.71 1032 A 1 ATOM 8167 N ND2 . ASN A 0 1032 . 30.949 18.156 -31.943 1.00 93.71 1032 A 1 ATOM 8168 O OD1 . ASN A 0 1032 . 29.493 16.685 -31.227 1.00 93.71 1032 A 1 ATOM 8169 N N . SER A 0 1033 . 26.863 17.294 -35.759 1.00 93.64 1033 A 1 ATOM 8170 C CA . SER A 0 1033 . 25.780 17.643 -36.691 1.00 93.64 1033 A 1 ATOM 8171 C C . SER A 0 1033 . 24.628 16.638 -36.605 1.00 93.64 1033 A 1 ATOM 8172 C CB . SER A 0 1033 . 26.292 17.735 -38.133 1.00 93.64 1033 A 1 ATOM 8173 O O . SER A 0 1033 . 23.489 17.023 -36.339 1.00 93.64 1033 A 1 ATOM 8174 O OG . SER A 0 1033 . 27.301 18.718 -38.234 1.00 93.64 1033 A 1 ATOM 8175 N N . VAL A 0 1034 . 24.930 15.340 -36.727 1.00 95.13 1034 A 1 ATOM 8176 C CA . VAL A 0 1034 . 23.953 14.247 -36.586 1.00 95.13 1034 A 1 ATOM 8177 C C . VAL A 0 1034 . 23.283 14.294 -35.213 1.00 95.13 1034 A 1 ATOM 8178 C CB . VAL A 0 1034 . 24.631 12.880 -36.815 1.00 95.13 1034 A 1 ATOM 8179 O O . VAL A 0 1034 . 22.060 14.207 -35.126 1.00 95.13 1034 A 1 ATOM 8180 C CG1 . VAL A 0 1034 . 23.702 11.704 -36.483 1.00 95.13 1034 A 1 ATOM 8181 C CG2 . VAL A 0 1034 . 25.066 12.701 -38.274 1.00 95.13 1034 A 1 ATOM 8182 N N . TYR A 0 1035 . 24.053 14.490 -34.141 1.00 94.56 1035 A 1 ATOM 8183 C CA . TYR A 0 1035 . 23.523 14.574 -32.781 1.00 94.56 1035 A 1 ATOM 8184 C C . TYR A 0 1035 . 22.545 15.743 -32.625 1.00 94.56 1035 A 1 ATOM 8185 C CB . TYR A 0 1035 . 24.680 14.701 -31.787 1.00 94.56 1035 A 1 ATOM 8186 O O . TYR A 0 1035 . 21.462 15.570 -32.066 1.00 94.56 1035 A 1 ATOM 8187 C CG . TYR A 0 1035 . 24.262 14.443 -30.358 1.00 94.56 1035 A 1 ATOM 8188 C CD1 . TYR A 0 1035 . 23.654 15.466 -29.610 1.00 94.56 1035 A 1 ATOM 8189 C CD2 . TYR A 0 1035 . 24.481 13.178 -29.778 1.00 94.56 1035 A 1 ATOM 8190 C CE1 . TYR A 0 1035 . 23.288 15.238 -28.275 1.00 94.56 1035 A 1 ATOM 8191 C CE2 . TYR A 0 1035 . 24.135 12.951 -28.434 1.00 94.56 1035 A 1 ATOM 8192 O OH . TYR A 0 1035 . 23.247 13.804 -26.384 1.00 94.56 1035 A 1 ATOM 8193 C CZ . TYR A 0 1035 . 23.544 13.989 -27.688 1.00 94.56 1035 A 1 ATOM 8194 N N . THR A 0 1036 . 22.875 16.910 -33.186 1.00 95.30 1036 A 1 ATOM 8195 C CA . THR A 0 1036 . 21.976 18.073 -33.199 1.00 95.30 1036 A 1 ATOM 8196 C C . THR A 0 1036 . 20.658 17.735 -33.893 1.00 95.30 1036 A 1 ATOM 8197 C CB . THR A 0 1036 . 22.629 19.280 -33.888 1.00 95.30 1036 A 1 ATOM 8198 O O . THR A 0 1036 . 19.585 18.003 -33.348 1.00 95.30 1036 A 1 ATOM 8199 C CG2 . THR A 0 1036 . 21.739 20.520 -33.793 1.00 95.30 1036 A 1 ATOM 8200 O OG1 . THR A 0 1036 . 23.846 19.601 -33.256 1.00 95.30 1036 A 1 ATOM 8201 N N . TYR A 0 1037 . 20.709 17.085 -35.058 1.00 95.75 1037 A 1 ATOM 8202 C CA . TYR A 0 1037 . 19.500 16.683 -35.781 1.00 95.75 1037 A 1 ATOM 8203 C C . TYR A 0 1037 . 18.681 15.652 -35.010 1.00 95.75 1037 A 1 ATOM 8204 C CB . TYR A 0 1037 . 19.864 16.146 -37.169 1.00 95.75 1037 A 1 ATOM 8205 O O . TYR A 0 1037 . 17.451 15.732 -35.016 1.00 95.75 1037 A 1 ATOM 8206 C CG . TYR A 0 1037 . 20.735 17.058 -38.007 1.00 95.75 1037 A 1 ATOM 8207 C CD1 . TYR A 0 1037 . 20.651 18.461 -37.886 1.00 95.75 1037 A 1 ATOM 8208 C CD2 . TYR A 0 1037 . 21.662 16.485 -38.897 1.00 95.75 1037 A 1 ATOM 8209 C CE1 . TYR A 0 1037 . 21.502 19.281 -38.643 1.00 95.75 1037 A 1 ATOM 8210 C CE2 . TYR A 0 1037 . 22.488 17.309 -39.683 1.00 95.75 1037 A 1 ATOM 8211 O OH . TYR A 0 1037 . 23.129 19.501 -40.372 1.00 95.75 1037 A 1 ATOM 8212 C CZ . TYR A 0 1037 . 22.388 18.707 -39.569 1.00 95.75 1037 A 1 ATOM 8213 N N . VAL A 0 1038 . 19.332 14.724 -34.304 1.00 95.46 1038 A 1 ATOM 8214 C CA . VAL A 0 1038 . 18.658 13.762 -33.423 1.00 95.46 1038 A 1 ATOM 8215 C C . VAL A 0 1038 . 17.936 14.489 -32.297 1.00 95.46 1038 A 1 ATOM 8216 C CB . VAL A 0 1038 . 19.633 12.708 -32.864 1.00 95.46 1038 A 1 ATOM 8217 O O . VAL A 0 1038 . 16.734 14.280 -32.149 1.00 95.46 1038 A 1 ATOM 8218 C CG1 . VAL A 0 1038 . 18.961 11.803 -31.818 1.00 95.46 1038 A 1 ATOM 8219 C CG2 . VAL A 0 1038 . 20.165 11.791 -33.967 1.00 95.46 1038 A 1 ATOM 8220 N N . VAL A 0 1039 . 18.616 15.359 -31.538 1.00 94.56 1039 A 1 ATOM 8221 C CA . VAL A 0 1039 . 18.017 16.107 -30.415 1.00 94.56 1039 A 1 ATOM 8222 C C . VAL A 0 1039 . 16.807 16.913 -30.882 1.00 94.56 1039 A 1 ATOM 8223 C CB . VAL A 0 1039 . 19.050 17.021 -29.723 1.00 94.56 1039 A 1 ATOM 8224 O O . VAL A 0 1039 . 15.739 16.820 -30.277 1.00 94.56 1039 A 1 ATOM 8225 C CG1 . VAL A 0 1039 . 18.407 17.944 -28.675 1.00 94.56 1039 A 1 ATOM 8226 C CG2 . VAL A 0 1039 . 20.098 16.181 -28.987 1.00 94.56 1039 A 1 ATOM 8227 N N . VAL A 0 1040 . 16.933 17.643 -31.991 1.00 95.73 1040 A 1 ATOM 8228 C CA . VAL A 0 1040 . 15.833 18.435 -32.557 1.00 95.73 1040 A 1 ATOM 8229 C C . VAL A 0 1040 . 14.682 17.532 -32.999 1.00 95.73 1040 A 1 ATOM 8230 C CB . VAL A 0 1040 . 16.345 19.301 -33.720 1.00 95.73 1040 A 1 ATOM 8231 O O . VAL A 0 1040 . 13.538 17.764 -32.613 1.00 95.73 1040 A 1 ATOM 8232 C CG1 . VAL A 0 1040 . 15.215 20.053 -34.434 1.00 95.73 1040 A 1 ATOM 8233 C CG2 . VAL A 0 1040 . 17.342 20.350 -33.216 1.00 95.73 1040 A 1 ATOM 8234 N N . THR A 0 1041 . 14.964 16.461 -33.745 1.00 96.35 1041 A 1 ATOM 8235 C CA . THR A 0 1041 . 13.930 15.555 -34.269 1.00 96.35 1041 A 1 ATOM 8236 C C . THR A 0 1041 . 13.180 14.843 -33.149 1.00 96.35 1041 A 1 ATOM 8237 C CB . THR A 0 1041 . 14.523 14.524 -35.238 1.00 96.35 1041 A 1 ATOM 8238 O O . THR A 0 1041 . 11.954 14.759 -33.205 1.00 96.35 1041 A 1 ATOM 8239 C CG2 . THR A 0 1041 . 13.466 13.622 -35.878 1.00 96.35 1041 A 1 ATOM 8240 O OG1 . THR A 0 1041 . 15.152 15.208 -36.289 1.00 96.35 1041 A 1 ATOM 8241 N N . VAL A 0 1042 . 13.864 14.360 -32.104 1.00 94.89 1042 A 1 ATOM 8242 C CA . VAL A 0 1042 . 13.184 13.711 -30.971 1.00 94.89 1042 A 1 ATOM 8243 C C . VAL A 0 1042 . 12.379 14.715 -30.142 1.00 94.89 1042 A 1 ATOM 8244 C CB . VAL A 0 1042 . 14.108 12.851 -30.086 1.00 94.89 1042 A 1 ATOM 8245 O O . VAL A 0 1042 . 11.250 14.406 -29.772 1.00 94.89 1042 A 1 ATOM 8246 C CG1 . VAL A 0 1042 . 14.798 11.748 -30.901 1.00 94.89 1042 A 1 ATOM 8247 C CG2 . VAL A 0 1042 . 15.141 13.652 -29.291 1.00 94.89 1042 A 1 ATOM 8248 N N . CYS A 0 1043 . 12.880 15.936 -29.921 1.00 94.48 1043 A 1 ATOM 8249 C CA . CYS A 0 1043 . 12.143 16.970 -29.186 1.00 94.48 1043 A 1 ATOM 8250 C C . CYS A 0 1043 . 10.892 17.435 -29.949 1.00 94.48 1043 A 1 ATOM 8251 C CB . CYS A 0 1043 . 13.080 18.144 -28.870 1.00 94.48 1043 A 1 ATOM 8252 O O . CYS A 0 1043 . 9.809 17.523 -29.371 1.00 94.48 1043 A 1 ATOM 8253 S SG . CYS A 0 1043 . 14.317 17.639 -27.644 1.00 94.48 1043 A 1 ATOM 8254 N N . LEU A 0 1044 . 10.998 17.653 -31.262 1.00 95.12 1044 A 1 ATOM 8255 C CA . LEU A 0 1044 . 9.846 17.964 -32.113 1.00 95.12 1044 A 1 ATOM 8256 C C . LEU A 0 1044 . 8.872 16.783 -32.207 1.00 95.12 1044 A 1 ATOM 8257 C CB . LEU A 0 1044 . 10.343 18.360 -33.508 1.00 95.12 1044 A 1 ATOM 8258 O O . LEU A 0 1044 . 7.656 16.976 -32.176 1.00 95.12 1044 A 1 ATOM 8259 C CG . LEU A 0 1044 . 11.076 19.708 -33.602 1.00 95.12 1044 A 1 ATOM 8260 C CD1 . LEU A 0 1044 . 11.526 19.912 -35.050 1.00 95.12 1044 A 1 ATOM 8261 C CD2 . LEU A 0 1044 . 10.192 20.886 -33.192 1.00 95.12 1044 A 1 ATOM 8262 N N . LYS A 0 1045 . 9.388 15.548 -32.238 1.00 95.08 1045 A 1 ATOM 8263 C CA . LYS A 0 1045 . 8.569 14.339 -32.125 1.00 95.08 1045 A 1 ATOM 8264 C C . LYS A 0 1045 . 7.801 14.310 -30.803 1.00 95.08 1045 A 1 ATOM 8265 C CB . LYS A 0 1045 . 9.448 13.094 -32.320 1.00 95.08 1045 A 1 ATOM 8266 O O . LYS A 0 1045 . 6.622 13.978 -30.830 1.00 95.08 1045 A 1 ATOM 8267 C CG . LYS A 0 1045 . 8.717 11.766 -32.131 1.00 95.08 1045 A 1 ATOM 8268 C CD . LYS A 0 1045 . 7.540 11.580 -33.083 1.00 95.08 1045 A 1 ATOM 8269 C CE . LYS A 0 1045 . 7.023 10.166 -32.852 1.00 95.08 1045 A 1 ATOM 8270 N NZ . LYS A 0 1045 . 5.722 9.978 -33.501 1.00 95.08 1045 A 1 ATOM 8271 N N . ALA A 0 1046 . 8.405 14.695 -29.676 1.00 91.92 1046 A 1 ATOM 8272 C CA . ALA A 0 1046 . 7.687 14.833 -28.405 1.00 91.92 1046 A 1 ATOM 8273 C C . ALA A 0 1046 . 6.542 15.851 -28.521 1.00 91.92 1046 A 1 ATOM 8274 C CB . ALA A 0 1046 . 8.656 15.235 -27.288 1.00 91.92 1046 A 1 ATOM 8275 O O . ALA A 0 1046 . 5.417 15.559 -28.120 1.00 91.92 1046 A 1 ATOM 8276 N N . GLY A 0 1047 . 6.795 17.001 -29.154 1.00 92.44 1047 A 1 ATOM 8277 C CA . GLY A 0 1047 . 5.766 18.004 -29.444 1.00 92.44 1047 A 1 ATOM 8278 C C . GLY A 0 1047 . 4.600 17.472 -30.288 1.00 92.44 1047 A 1 ATOM 8279 O O . GLY A 0 1047 . 3.444 17.796 -30.030 1.00 92.44 1047 A 1 ATOM 8280 N N . LEU A 0 1048 . 4.873 16.590 -31.250 1.00 92.87 1048 A 1 ATOM 8281 C CA . LEU A 0 1048 . 3.855 15.927 -32.079 1.00 92.87 1048 A 1 ATOM 8282 C C . LEU A 0 1048 . 3.039 14.859 -31.314 1.00 92.87 1048 A 1 ATOM 8283 C CB . LEU A 0 1048 . 4.598 15.400 -33.321 1.00 92.87 1048 A 1 ATOM 8284 O O . LEU A 0 1048 . 1.968 14.427 -31.762 1.00 92.87 1048 A 1 ATOM 8285 C CG . LEU A 0 1048 . 3.737 14.671 -34.367 1.00 92.87 1048 A 1 ATOM 8286 C CD1 . LEU A 0 1048 . 4.267 14.942 -35.770 1.00 92.87 1048 A 1 ATOM 8287 C CD2 . LEU A 0 1048 . 3.819 13.155 -34.183 1.00 92.87 1048 A 1 ATOM 8288 N N . GLU A 0 1049 . 3.528 14.402 -30.163 1.00 91.02 1049 A 1 ATOM 8289 C CA . GLU A 0 1049 . 2.845 13.454 -29.271 1.00 91.02 1049 A 1 ATOM 8290 C C . GLU A 0 1049 . 2.057 14.137 -28.147 1.00 91.02 1049 A 1 ATOM 8291 C CB . GLU A 0 1049 . 3.866 12.454 -28.709 1.00 91.02 1049 A 1 ATOM 8292 O O . GLU A 0 1049 . 1.072 13.563 -27.658 1.00 91.02 1049 A 1 ATOM 8293 C CG . GLU A 0 1049 . 4.517 11.606 -29.812 1.00 91.02 1049 A 1 ATOM 8294 C CD . GLU A 0 1049 . 3.525 10.719 -30.574 1.00 91.02 1049 A 1 ATOM 8295 O OE1 . GLU A 0 1049 . 3.745 10.488 -31.786 1.00 91.02 1049 A 1 ATOM 8296 O OE2 . GLU A 0 1049 . 2.418 10.413 -30.074 1.00 91.02 1049 A 1 ATOM 8297 N N . HIS A 0 1050 . 2.439 15.368 -27.791 1.00 88.73 1050 A 1 ATOM 8298 C CA . HIS A 0 1050 . 1.671 16.229 -26.900 1.00 88.73 1050 A 1 ATOM 8299 C C . HIS A 0 1050 . 0.279 16.485 -27.479 1.00 88.73 1050 A 1 ATOM 8300 C CB . HIS A 0 1050 . 2.412 17.550 -26.630 1.00 88.73 1050 A 1 ATOM 8301 O O . HIS A 0 1050 . 0.115 16.977 -28.597 1.00 88.73 1050 A 1 ATOM 8302 C CG . HIS A 0 1050 . 3.247 17.494 -25.380 1.00 88.73 1050 A 1 ATOM 8303 C CD2 . HIS A 0 1050 . 4.581 17.203 -25.287 1.00 88.73 1050 A 1 ATOM 8304 N ND1 . HIS A 0 1050 . 2.790 17.732 -24.104 1.00 88.73 1050 A 1 ATOM 8305 C CE1 . HIS A 0 1050 . 3.823 17.570 -23.260 1.00 88.73 1050 A 1 ATOM 8306 N NE2 . HIS A 0 1050 . 4.937 17.250 -23.936 1.00 88.73 1050 A 1 ATOM 8307 N N . THR A 0 1051 . -0.743 16.148 -26.694 1.00 85.54 1051 A 1 ATOM 8308 C CA . THR A 0 1051 . -2.135 16.478 -27.019 1.00 85.54 1051 A 1 ATOM 8309 C C . THR A 0 1051 . -2.538 17.826 -26.442 1.00 85.54 1051 A 1 ATOM 8310 C CB . THR A 0 1051 . -3.103 15.357 -26.610 1.00 85.54 1051 A 1 ATOM 8311 O O . THR A 0 1051 . -3.254 18.575 -27.102 1.00 85.54 1051 A 1 ATOM 8312 C CG2 . THR A 0 1051 . -3.018 14.229 -27.641 1.00 85.54 1051 A 1 ATOM 8313 O OG1 . THR A 0 1051 . -2.831 14.698 -25.395 1.00 85.54 1051 A 1 ATOM 8314 N N . ALA A 0 1052 . -2.001 18.171 -25.270 1.00 82.95 1052 A 1 ATOM 8315 C CA . ALA A 0 1052 . -2.110 19.498 -24.683 1.00 82.95 1052 A 1 ATOM 8316 C C . ALA A 0 1052 . -0.723 20.150 -24.593 1.00 82.95 1052 A 1 ATOM 8317 C CB . ALA A 0 1052 . -2.801 19.374 -23.320 1.00 82.95 1052 A 1 ATOM 8318 O O . ALA A 0 1052 . 0.178 19.622 -23.939 1.00 82.95 1052 A 1 ATOM 8319 N N . TRP A 0 1053 . -0.567 21.307 -25.240 1.00 87.50 1053 A 1 ATOM 8320 C CA . TRP A 0 1053 . 0.634 22.133 -25.144 1.00 87.50 1053 A 1 ATOM 8321 C C . TRP A 0 1053 . 0.486 23.113 -23.982 1.00 87.50 1053 A 1 ATOM 8322 C CB . TRP A 0 1053 . 0.888 22.850 -26.473 1.00 87.50 1053 A 1 ATOM 8323 O O . TRP A 0 1053 . -0.308 24.049 -24.034 1.00 87.50 1053 A 1 ATOM 8324 C CG . TRP A 0 1053 . 1.507 21.989 -27.531 1.00 87.50 1053 A 1 ATOM 8325 C CD1 . TRP A 0 1053 . 0.893 21.010 -28.236 1.00 87.50 1053 A 1 ATOM 8326 C CD2 . TRP A 0 1053 . 2.889 22.011 -28.002 1.00 87.50 1053 A 1 ATOM 8327 C CE2 . TRP A 0 1053 . 3.019 21.063 -29.058 1.00 87.50 1053 A 1 ATOM 8328 C CE3 . TRP A 0 1053 . 4.045 22.737 -27.645 1.00 87.50 1053 A 1 ATOM 8329 N NE1 . TRP A 0 1053 . 1.793 20.439 -29.117 1.00 87.50 1053 A 1 ATOM 8330 C CH2 . TRP A 0 1053 . 5.339 21.658 -29.413 1.00 87.50 1053 A 1 ATOM 8331 C CZ2 . TRP A 0 1053 . 4.210 20.905 -29.778 1.00 87.50 1053 A 1 ATOM 8332 C CZ3 . TRP A 0 1053 . 5.259 22.560 -28.338 1.00 87.50 1053 A 1 ATOM 8333 N N . THR A 0 1054 . 1.232 22.870 -22.908 1.00 82.48 1054 A 1 ATOM 8334 C CA . THR A 0 1054 . 1.354 23.797 -21.774 1.00 82.48 1054 A 1 ATOM 8335 C C . THR A 0 1054 . 2.629 24.630 -21.907 1.00 82.48 1054 A 1 ATOM 8336 C CB . THR A 0 1054 . 1.322 23.046 -20.433 1.00 82.48 1054 A 1 ATOM 8337 O O . THR A 0 1054 . 3.556 24.236 -22.616 1.00 82.48 1054 A 1 ATOM 8338 C CG2 . THR A 0 1054 . 0.040 22.231 -20.258 1.00 82.48 1054 A 1 ATOM 8339 O OG1 . THR A 0 1054 . 2.415 22.157 -20.330 1.00 82.48 1054 A 1 ATOM 8340 N N . TRP A 0 1055 . 2.734 25.754 -21.189 1.00 84.86 1055 A 1 ATOM 8341 C CA . TRP A 0 1055 . 3.979 26.540 -21.149 1.00 84.86 1055 A 1 ATOM 8342 C C . TRP A 0 1055 . 5.181 25.696 -20.679 1.00 84.86 1055 A 1 ATOM 8343 C CB . TRP A 0 1055 . 3.779 27.774 -20.263 1.00 84.86 1055 A 1 ATOM 8344 O O . TRP A 0 1055 . 6.285 25.846 -21.193 1.00 84.86 1055 A 1 ATOM 8345 C CG . TRP A 0 1055 . 3.786 27.514 -18.788 1.00 84.86 1055 A 1 ATOM 8346 C CD1 . TRP A 0 1055 . 2.708 27.295 -18.000 1.00 84.86 1055 A 1 ATOM 8347 C CD2 . TRP A 0 1055 . 4.946 27.486 -17.899 1.00 84.86 1055 A 1 ATOM 8348 C CE2 . TRP A 0 1055 . 4.487 27.256 -16.568 1.00 84.86 1055 A 1 ATOM 8349 C CE3 . TRP A 0 1055 . 6.336 27.654 -18.085 1.00 84.86 1055 A 1 ATOM 8350 N NE1 . TRP A 0 1055 . 3.121 27.123 -16.692 1.00 84.86 1055 A 1 ATOM 8351 C CH2 . TRP A 0 1055 . 6.733 27.403 -15.686 1.00 84.86 1055 A 1 ATOM 8352 C CZ2 . TRP A 0 1055 . 5.358 27.205 -15.471 1.00 84.86 1055 A 1 ATOM 8353 C CZ3 . TRP A 0 1055 . 7.216 27.622 -16.987 1.00 84.86 1055 A 1 ATOM 8354 N N . LEU A 0 1056 . 4.942 24.725 -19.790 1.00 80.03 1056 A 1 ATOM 8355 C CA . LEU A 0 1056 . 5.937 23.744 -19.346 1.00 80.03 1056 A 1 ATOM 8356 C C . LEU A 0 1056 . 6.343 22.767 -20.448 1.00 80.03 1056 A 1 ATOM 8357 C CB . LEU A 0 1056 . 5.372 22.961 -18.150 1.00 80.03 1056 A 1 ATOM 8358 O O . LEU A 0 1056 . 7.498 22.364 -20.514 1.00 80.03 1056 A 1 ATOM 8359 C CG . LEU A 0 1056 . 5.229 23.834 -16.898 1.00 80.03 1056 A 1 ATOM 8360 C CD1 . LEU A 0 1056 . 4.409 23.128 -15.829 1.00 80.03 1056 A 1 ATOM 8361 C CD2 . LEU A 0 1056 . 6.602 24.174 -16.325 1.00 80.03 1056 A 1 ATOM 8362 N N . SER A 0 1057 . 5.417 22.408 -21.339 1.00 82.48 1057 A 1 ATOM 8363 C CA . SER A 0 1057 . 5.730 21.590 -22.516 1.00 82.48 1057 A 1 ATOM 8364 C C . SER A 0 1057 . 6.623 22.368 -23.489 1.00 82.48 1057 A 1 ATOM 8365 C CB . SER A 0 1057 . 4.450 21.134 -23.226 1.00 82.48 1057 A 1 ATOM 8366 O O . SER A 0 1057 . 7.594 21.820 -24.005 1.00 82.48 1057 A 1 ATOM 8367 O OG . SER A 0 1057 . 3.537 20.538 -22.319 1.00 82.48 1057 A 1 ATOM 8368 N N . HIS A 0 1058 . 6.354 23.666 -23.679 1.00 88.84 1058 A 1 ATOM 8369 C CA . HIS A 0 1058 . 7.232 24.553 -24.447 1.00 88.84 1058 A 1 ATOM 8370 C C . HIS A 0 1058 . 8.623 24.660 -23.819 1.00 88.84 1058 A 1 ATOM 8371 C CB . HIS A 0 1058 . 6.604 25.946 -24.584 1.00 88.84 1058 A 1 ATOM 8372 O O . HIS A 0 1058 . 9.613 24.482 -24.526 1.00 88.84 1058 A 1 ATOM 8373 C CG . HIS A 0 1058 . 5.464 25.988 -25.559 1.00 88.84 1058 A 1 ATOM 8374 C CD2 . HIS A 0 1058 . 4.133 26.129 -25.274 1.00 88.84 1058 A 1 ATOM 8375 N ND1 . HIS A 0 1058 . 5.583 25.924 -26.925 1.00 88.84 1058 A 1 ATOM 8376 C CE1 . HIS A 0 1058 . 4.356 26.038 -27.458 1.00 88.84 1058 A 1 ATOM 8377 N NE2 . HIS A 0 1058 . 3.439 26.147 -26.486 1.00 88.84 1058 A 1 ATOM 8378 N N . LEU A 0 1059 . 8.701 24.893 -22.505 1.00 87.24 1059 A 1 ATOM 8379 C CA . LEU A 0 1059 . 9.970 24.944 -21.780 1.00 87.24 1059 A 1 ATOM 8380 C C . LEU A 0 1059 . 10.732 23.619 -21.893 1.00 87.24 1059 A 1 ATOM 8381 C CB . LEU A 0 1059 . 9.699 25.313 -20.310 1.00 87.24 1059 A 1 ATOM 8382 O O . LEU A 0 1059 . 11.932 23.629 -22.133 1.00 87.24 1059 A 1 ATOM 8383 C CG . LEU A 0 1059 . 10.974 25.410 -19.448 1.00 87.24 1059 A 1 ATOM 8384 C CD1 . LEU A 0 1059 . 11.901 26.536 -19.913 1.00 87.24 1059 A 1 ATOM 8385 C CD2 . LEU A 0 1059 . 10.595 25.660 -17.991 1.00 87.24 1059 A 1 ATOM 8386 N N . ALA A 0 1060 . 10.052 22.479 -21.779 1.00 86.72 1060 A 1 ATOM 8387 C CA . ALA A 0 1060 . 10.683 21.170 -21.886 1.00 86.72 1060 A 1 ATOM 8388 C C . ALA A 0 1060 . 11.258 20.908 -23.285 1.00 86.72 1060 A 1 ATOM 8389 C CB . ALA A 0 1060 . 9.657 20.105 -21.491 1.00 86.72 1060 A 1 ATOM 8390 O O . ALA A 0 1060 . 12.388 20.452 -23.402 1.00 86.72 1060 A 1 ATOM 8391 N N . ILE A 0 1061 . 10.504 21.205 -24.347 1.00 90.56 1061 A 1 ATOM 8392 C CA . ILE A 0 1061 . 10.924 20.947 -25.733 1.00 90.56 1061 A 1 ATOM 8393 C C . ILE A 0 1061 . 12.011 21.937 -26.162 1.00 90.56 1061 A 1 ATOM 8394 C CB . ILE A 0 1061 . 9.692 20.979 -26.669 1.00 90.56 1061 A 1 ATOM 8395 O O . ILE A 0 1061 . 13.099 21.531 -26.574 1.00 90.56 1061 A 1 ATOM 8396 C CG1 . ILE A 0 1061 . 8.753 19.793 -26.343 1.00 90.56 1061 A 1 ATOM 8397 C CG2 . ILE A 0 1061 . 10.092 20.933 -28.158 1.00 90.56 1061 A 1 ATOM 8398 C CD1 . ILE A 0 1061 . 7.362 19.924 -26.971 1.00 90.56 1061 A 1 ATOM 8399 N N . TRP A 0 1062 . 11.736 23.238 -26.053 1.00 94.26 1062 A 1 ATOM 8400 C CA . TRP A 0 1062 . 12.657 24.280 -26.506 1.00 94.26 1062 A 1 ATOM 8401 C C . TRP A 0 1062 . 13.846 24.443 -25.566 1.00 94.26 1062 A 1 ATOM 8402 C CB . TRP A 0 1062 . 11.906 25.603 -26.675 1.00 94.26 1062 A 1 ATOM 8403 O O . TRP A 0 1062 . 14.956 24.670 -26.036 1.00 94.26 1062 A 1 ATOM 8404 C CG . TRP A 0 1062 . 10.782 25.560 -27.663 1.00 94.26 1062 A 1 ATOM 8405 C CD1 . TRP A 0 1062 . 9.491 25.870 -27.408 1.00 94.26 1062 A 1 ATOM 8406 C CD2 . TRP A 0 1062 . 10.842 25.228 -29.083 1.00 94.26 1062 A 1 ATOM 8407 C CE2 . TRP A 0 1062 . 9.526 25.331 -29.622 1.00 94.26 1062 A 1 ATOM 8408 C CE3 . TRP A 0 1062 . 11.876 24.882 -29.979 1.00 94.26 1062 A 1 ATOM 8409 N NE1 . TRP A 0 1062 . 8.749 25.755 -28.569 1.00 94.26 1062 A 1 ATOM 8410 C CH2 . TRP A 0 1062 . 10.291 24.725 -31.833 1.00 94.26 1062 A 1 ATOM 8411 C CZ2 . TRP A 0 1062 . 9.240 25.083 -30.972 1.00 94.26 1062 A 1 ATOM 8412 C CZ3 . TRP A 0 1062 . 11.603 24.630 -31.337 1.00 94.26 1062 A 1 ATOM 8413 N N . GLY A 0 1063 . 13.644 24.258 -24.260 1.00 89.72 1063 A 1 ATOM 8414 C CA . GLY A 0 1063 . 14.722 24.243 -23.275 1.00 89.72 1063 A 1 ATOM 8415 C C . GLY A 0 1063 . 15.676 23.071 -23.485 1.00 89.72 1063 A 1 ATOM 8416 O O . GLY A 0 1063 . 16.880 23.270 -23.390 1.00 89.72 1063 A 1 ATOM 8417 N N . SER A 0 1064 . 15.185 21.886 -23.869 1.00 90.19 1064 A 1 ATOM 8418 C CA . SER A 0 1064 . 16.042 20.755 -24.258 1.00 90.19 1064 A 1 ATOM 8419 C C . SER A 0 1064 . 16.912 21.064 -25.476 1.00 90.19 1064 A 1 ATOM 8420 C CB . SER A 0 1064 . 15.185 19.525 -24.566 1.00 90.19 1064 A 1 ATOM 8421 O O . SER A 0 1064 . 18.118 20.814 -25.454 1.00 90.19 1064 A 1 ATOM 8422 O OG . SER A 0 1064 . 15.061 18.733 -23.407 1.00 90.19 1064 A 1 ATOM 8423 N N . ILE A 0 1065 . 16.319 21.646 -26.524 1.00 93.48 1065 A 1 ATOM 8424 C CA . ILE A 0 1065 . 17.052 22.042 -27.734 1.00 93.48 1065 A 1 ATOM 8425 C C . ILE A 0 1065 . 18.076 23.135 -27.393 1.00 93.48 1065 A 1 ATOM 8426 C CB . ILE A 0 1065 . 16.067 22.468 -28.849 1.00 93.48 1065 A 1 ATOM 8427 O O . ILE A 0 1065 . 19.254 22.995 -27.714 1.00 93.48 1065 A 1 ATOM 8428 C CG1 . ILE A 0 1065 . 15.205 21.263 -29.298 1.00 93.48 1065 A 1 ATOM 8429 C CG2 . ILE A 0 1065 . 16.828 23.046 -30.057 1.00 93.48 1065 A 1 ATOM 8430 C CD1 . ILE A 0 1065 . 14.024 21.639 -30.204 1.00 93.48 1065 A 1 ATOM 8431 N N . GLY A 0 1066 . 17.656 24.190 -26.690 1.00 93.53 1066 A 1 ATOM 8432 C CA . GLY A 0 1066 . 18.529 25.288 -26.271 1.00 93.53 1066 A 1 ATOM 8433 C C . GLY A 0 1066 . 19.662 24.834 -25.349 1.00 93.53 1066 A 1 ATOM 8434 O O . GLY A 0 1066 . 20.785 25.306 -25.488 1.00 93.53 1066 A 1 ATOM 8435 N N . CYS A 0 1067 . 19.404 23.870 -24.461 1.00 91.51 1067 A 1 ATOM 8436 C CA . CYS A 0 1067 . 20.413 23.284 -23.580 1.00 91.51 1067 A 1 ATOM 8437 C C . CYS A 0 1067 . 21.510 22.556 -24.367 1.00 91.51 1067 A 1 ATOM 8438 C CB . CYS A 0 1067 . 19.707 22.352 -22.585 1.00 91.51 1067 A 1 ATOM 8439 O O . CYS A 0 1067 . 22.683 22.689 -24.024 1.00 91.51 1067 A 1 ATOM 8440 S SG . CYS A 0 1067 . 20.893 21.645 -21.407 1.00 91.51 1067 A 1 ATOM 8441 N N . TRP A 0 1068 . 21.160 21.848 -25.447 1.00 93.56 1068 A 1 ATOM 8442 C CA . TRP A 0 1068 . 22.155 21.236 -26.331 1.00 93.56 1068 A 1 ATOM 8443 C C . TRP A 0 1068 . 23.026 22.284 -27.035 1.00 93.56 1068 A 1 ATOM 8444 C CB . TRP A 0 1068 . 21.471 20.320 -27.351 1.00 93.56 1068 A 1 ATOM 8445 O O . TRP A 0 1068 . 24.248 22.171 -27.006 1.00 93.56 1068 A 1 ATOM 8446 C CG . TRP A 0 1068 . 22.392 19.865 -28.439 1.00 93.56 1068 A 1 ATOM 8447 C CD1 . TRP A 0 1068 . 22.325 20.241 -29.737 1.00 93.56 1068 A 1 ATOM 8448 C CD2 . TRP A 0 1068 . 23.613 19.073 -28.313 1.00 93.56 1068 A 1 ATOM 8449 C CE2 . TRP A 0 1068 . 24.237 19.003 -29.594 1.00 93.56 1068 A 1 ATOM 8450 C CE3 . TRP A 0 1068 . 24.272 18.433 -27.239 1.00 93.56 1068 A 1 ATOM 8451 N NE1 . TRP A 0 1068 . 23.404 19.720 -30.422 1.00 93.56 1068 A 1 ATOM 8452 C CH2 . TRP A 0 1068 . 26.067 17.684 -28.722 1.00 93.56 1068 A 1 ATOM 8453 C CZ2 . TRP A 0 1068 . 25.443 18.322 -29.808 1.00 93.56 1068 A 1 ATOM 8454 C CZ3 . TRP A 0 1068 . 25.482 17.741 -27.444 1.00 93.56 1068 A 1 ATOM 8455 N N . PHE A 0 1069 . 22.424 23.333 -27.607 1.00 93.53 1069 A 1 ATOM 8456 C CA . PHE A 0 1069 . 23.189 24.421 -28.233 1.00 93.53 1069 A 1 ATOM 8457 C C . PHE A 0 1069 . 24.103 25.130 -27.226 1.00 93.53 1069 A 1 ATOM 8458 C CB . PHE A 0 1069 . 22.234 25.420 -28.900 1.00 93.53 1069 A 1 ATOM 8459 O O . PHE A 0 1069 . 25.264 25.396 -27.525 1.00 93.53 1069 A 1 ATOM 8460 C CG . PHE A 0 1069 . 21.759 24.980 -30.270 1.00 93.53 1069 A 1 ATOM 8461 C CD1 . PHE A 0 1069 . 22.604 25.148 -31.381 1.00 93.53 1069 A 1 ATOM 8462 C CD2 . PHE A 0 1069 . 20.483 24.419 -30.452 1.00 93.53 1069 A 1 ATOM 8463 C CE1 . PHE A 0 1069 . 22.191 24.737 -32.659 1.00 93.53 1069 A 1 ATOM 8464 C CE2 . PHE A 0 1069 . 20.068 24.000 -31.729 1.00 93.53 1069 A 1 ATOM 8465 C CZ . PHE A 0 1069 . 20.926 24.155 -32.831 1.00 93.53 1069 A 1 ATOM 8466 N N . LEU A 0 1070 . 23.613 25.383 -26.009 1.00 92.72 1070 A 1 ATOM 8467 C CA . LEU A 0 1070 . 24.414 25.967 -24.934 1.00 92.72 1070 A 1 ATOM 8468 C C . LEU A 0 1070 . 25.586 25.055 -24.548 1.00 92.72 1070 A 1 ATOM 8469 C CB . LEU A 0 1070 . 23.494 26.244 -23.733 1.00 92.72 1070 A 1 ATOM 8470 O O . LEU A 0 1070 . 26.706 25.531 -24.379 1.00 92.72 1070 A 1 ATOM 8471 C CG . LEU A 0 1070 . 24.186 27.008 -22.592 1.00 92.72 1070 A 1 ATOM 8472 C CD1 . LEU A 0 1070 . 24.512 28.449 -22.994 1.00 92.72 1070 A 1 ATOM 8473 C CD2 . LEU A 0 1070 . 23.280 27.038 -21.362 1.00 92.72 1070 A 1 ATOM 8474 N N . PHE A 0 1071 . 25.345 23.746 -24.446 1.00 91.56 1071 A 1 ATOM 8475 C CA . PHE A 0 1071 . 26.389 22.765 -24.169 1.00 91.56 1071 A 1 ATOM 8476 C C . PHE A 0 1071 . 27.440 22.732 -25.279 1.00 91.56 1071 A 1 ATOM 8477 C CB . PHE A 0 1071 . 25.757 21.387 -23.954 1.00 91.56 1071 A 1 ATOM 8478 O O . PHE A 0 1071 . 28.625 22.797 -24.975 1.00 91.56 1071 A 1 ATOM 8479 C CG . PHE A 0 1071 . 26.770 20.294 -23.682 1.00 91.56 1071 A 1 ATOM 8480 C CD1 . PHE A 0 1071 . 27.229 19.475 -24.732 1.00 91.56 1071 A 1 ATOM 8481 C CD2 . PHE A 0 1071 . 27.260 20.099 -22.377 1.00 91.56 1071 A 1 ATOM 8482 C CE1 . PHE A 0 1071 . 28.165 18.458 -24.475 1.00 91.56 1071 A 1 ATOM 8483 C CE2 . PHE A 0 1071 . 28.198 19.082 -22.121 1.00 91.56 1071 A 1 ATOM 8484 C CZ . PHE A 0 1071 . 28.648 18.261 -23.170 1.00 91.56 1071 A 1 ATOM 8485 N N . LEU A 0 1072 . 27.029 22.709 -26.549 1.00 91.49 1072 A 1 ATOM 8486 C CA . LEU A 0 1072 . 27.955 22.706 -27.682 1.00 91.49 1072 A 1 ATOM 8487 C C . LEU A 0 1072 . 28.787 23.995 -27.758 1.00 91.49 1072 A 1 ATOM 8488 C CB . LEU A 0 1072 . 27.160 22.448 -28.974 1.00 91.49 1072 A 1 ATOM 8489 O O . LEU A 0 1072 . 29.922 23.936 -28.206 1.00 91.49 1072 A 1 ATOM 8490 C CG . LEU A 0 1072 . 28.033 22.257 -30.232 1.00 91.49 1072 A 1 ATOM 8491 C CD1 . LEU A 0 1072 . 28.931 21.019 -30.135 1.00 91.49 1072 A 1 ATOM 8492 C CD2 . LEU A 0 1072 . 27.138 22.086 -31.458 1.00 91.49 1072 A 1 ATOM 8493 N N . THR A 0 1073 . 28.267 25.131 -27.282 1.00 92.30 1073 A 1 ATOM 8494 C CA . THR A 0 1073 . 29.025 26.390 -27.202 1.00 92.30 1073 A 1 ATOM 8495 C C . THR A 0 1073 . 29.986 26.425 -26.013 1.00 92.30 1073 A 1 ATOM 8496 C CB . THR A 0 1073 . 28.070 27.591 -27.137 1.00 92.30 1073 A 1 ATOM 8497 O O . THR A 0 1073 . 31.073 26.963 -26.139 1.00 92.30 1073 A 1 ATOM 8498 C CG2 . THR A 0 1073 . 28.784 28.941 -27.194 1.00 92.30 1073 A 1 ATOM 8499 O OG1 . THR A 0 1073 . 27.186 27.566 -28.237 1.00 92.30 1073 A 1 ATOM 8500 N N . ILE A 0 1074 . 29.621 25.877 -24.848 1.00 91.25 1074 A 1 ATOM 8501 C CA . ILE A 0 1074 . 30.449 25.970 -23.628 1.00 91.25 1074 A 1 ATOM 8502 C C . ILE A 0 1074 . 31.490 24.846 -23.553 1.00 91.25 1074 A 1 ATOM 8503 C CB . ILE A 0 1074 . 29.545 26.006 -22.371 1.00 91.25 1074 A 1 ATOM 8504 O O . ILE A 0 1074 . 32.637 25.082 -23.180 1.00 91.25 1074 A 1 ATOM 8505 C CG1 . ILE A 0 1074 . 28.698 27.302 -22.364 1.00 91.25 1074 A 1 ATOM 8506 C CG2 . ILE A 0 1074 . 30.372 25.912 -21.072 1.00 91.25 1074 A 1 ATOM 8507 C CD1 . ILE A 0 1074 . 27.665 27.363 -21.233 1.00 91.25 1074 A 1 ATOM 8508 N N . TYR A 0 1075 . 31.096 23.616 -23.883 1.00 90.61 1075 A 1 ATOM 8509 C CA . TYR A 0 1075 . 31.888 22.406 -23.653 1.00 90.61 1075 A 1 ATOM 8510 C C . TYR A 0 1075 . 33.252 22.389 -24.377 1.00 90.61 1075 A 1 ATOM 8511 C CB . TYR A 0 1075 . 31.015 21.180 -23.967 1.00 90.61 1075 A 1 ATOM 8512 O O . TYR A 0 1075 . 34.236 22.005 -23.741 1.00 90.61 1075 A 1 ATOM 8513 C CG . TYR A 0 1075 . 31.602 19.863 -23.526 1.00 90.61 1075 A 1 ATOM 8514 C CD1 . TYR A 0 1075 . 31.942 18.874 -24.469 1.00 90.61 1075 A 1 ATOM 8515 C CD2 . TYR A 0 1075 . 31.764 19.622 -22.150 1.00 90.61 1075 A 1 ATOM 8516 C CE1 . TYR A 0 1075 . 32.471 17.647 -24.029 1.00 90.61 1075 A 1 ATOM 8517 C CE2 . TYR A 0 1075 . 32.296 18.402 -21.707 1.00 90.61 1075 A 1 ATOM 8518 O OH . TYR A 0 1075 . 33.259 16.291 -22.219 1.00 90.61 1075 A 1 ATOM 8519 C CZ . TYR A 0 1075 . 32.666 17.425 -22.653 1.00 90.61 1075 A 1 ATOM 8520 N N . PRO A 0 1076 . 33.376 22.868 -25.633 1.00 91.02 1076 A 1 ATOM 8521 C CA . PRO A 0 1076 . 34.662 23.025 -26.324 1.00 91.02 1076 A 1 ATOM 8522 C C . PRO A 0 1076 . 35.699 23.901 -25.613 1.00 91.02 1076 A 1 ATOM 8523 C CB . PRO A 0 1076 . 34.299 23.668 -27.665 1.00 91.02 1076 A 1 ATOM 8524 O O . PRO A 0 1076 . 36.893 23.648 -25.751 1.00 91.02 1076 A 1 ATOM 8525 C CG . PRO A 0 1076 . 32.942 23.049 -27.959 1.00 91.02 1076 A 1 ATOM 8526 C CD . PRO A 0 1076 . 32.299 23.142 -26.580 1.00 91.02 1076 A 1 ATOM 8527 N N . HIS A 0 1077 . 35.261 24.913 -24.854 1.00 89.59 1077 A 1 ATOM 8528 C CA . HIS A 0 1077 . 36.143 25.879 -24.174 1.00 89.59 1077 A 1 ATOM 8529 C C . HIS A 0 1077 . 36.557 25.442 -22.766 1.00 89.59 1077 A 1 ATOM 8530 C CB . HIS A 0 1077 . 35.481 27.264 -24.149 1.00 89.59 1077 A 1 ATOM 8531 O O . HIS A 0 1077 . 37.312 26.137 -22.089 1.00 89.59 1077 A 1 ATOM 8532 C CG . HIS A 0 1077 . 35.321 27.850 -25.526 1.00 89.59 1077 A 1 ATOM 8533 C CD2 . HIS A 0 1077 . 34.146 27.990 -26.193 1.00 89.59 1077 A 1 ATOM 8534 N ND1 . HIS A 0 1077 . 36.366 28.212 -26.373 1.00 89.59 1077 A 1 ATOM 8535 C CE1 . HIS A 0 1077 . 35.789 28.535 -27.539 1.00 89.59 1077 A 1 ATOM 8536 N NE2 . HIS A 0 1077 . 34.455 28.411 -27.465 1.00 89.59 1077 A 1 ATOM 8537 N N . VAL A 0 1078 . 36.070 24.287 -22.305 1.00 88.95 1078 A 1 ATOM 8538 C CA . VAL A 0 1078 . 36.452 23.723 -21.004 1.00 88.95 1078 A 1 ATOM 8539 C C . VAL A 0 1078 . 37.925 23.312 -21.011 1.00 88.95 1078 A 1 ATOM 8540 C CB . VAL A 0 1078 . 35.531 22.542 -20.649 1.00 88.95 1078 A 1 ATOM 8541 O O . VAL A 0 1078 . 38.628 23.513 -20.020 1.00 88.95 1078 A 1 ATOM 8542 C CG1 . VAL A 0 1078 . 35.958 21.842 -19.359 1.00 88.95 1078 A 1 ATOM 8543 C CG2 . VAL A 0 1078 . 34.088 23.024 -20.450 1.00 88.95 1078 A 1 ATOM 8544 N N . TYR A 0 1079 . 38.424 22.799 -22.133 1.00 87.08 1079 A 1 ATOM 8545 C CA . TYR A 0 1079 . 39.846 22.543 -22.320 1.00 87.08 1079 A 1 ATOM 8546 C C . TYR A 0 1079 . 40.553 23.828 -22.791 1.00 87.08 1079 A 1 ATOM 8547 C CB . TYR A 0 1079 . 40.019 21.411 -23.331 1.00 87.08 1079 A 1 ATOM 8548 O O . TYR A 0 1079 . 40.041 24.494 -23.689 1.00 87.08 1079 A 1 ATOM 8549 C CG . TYR A 0 1079 . 41.442 20.915 -23.433 1.00 87.08 1079 A 1 ATOM 8550 C CD1 . TYR A 0 1079 . 42.310 21.468 -24.391 1.00 87.08 1079 A 1 ATOM 8551 C CD2 . TYR A 0 1079 . 41.908 19.941 -22.531 1.00 87.08 1079 A 1 ATOM 8552 C CE1 . TYR A 0 1079 . 43.641 21.023 -24.478 1.00 87.08 1079 A 1 ATOM 8553 C CE2 . TYR A 0 1079 . 43.246 19.505 -22.601 1.00 87.08 1079 A 1 ATOM 8554 O OH . TYR A 0 1079 . 45.394 19.607 -23.654 1.00 87.08 1079 A 1 ATOM 8555 C CZ . TYR A 0 1079 . 44.109 20.039 -23.581 1.00 87.08 1079 A 1 ATOM 8556 N N . PRO A 0 1080 . 41.732 24.193 -22.251 1.00 85.59 1080 A 1 ATOM 8557 C CA . PRO A 0 1080 . 42.585 23.419 -21.343 1.00 85.59 1080 A 1 ATOM 8558 C C . PRO A 0 1080 . 42.341 23.662 -19.841 1.00 85.59 1080 A 1 ATOM 8559 C CB . PRO A 0 1080 . 44.006 23.810 -21.763 1.00 85.59 1080 A 1 ATOM 8560 O O . PRO A 0 1080 . 43.074 23.107 -19.026 1.00 85.59 1080 A 1 ATOM 8561 C CG . PRO A 0 1080 . 43.856 25.283 -22.136 1.00 85.59 1080 A 1 ATOM 8562 C CD . PRO A 0 1080 . 42.468 25.338 -22.770 1.00 85.59 1080 A 1 ATOM 8563 N N . THR A 0 1081 . 41.358 24.485 -19.447 1.00 87.91 1081 A 1 ATOM 8564 C CA . THR A 0 1081 . 41.148 24.868 -18.030 1.00 87.91 1081 A 1 ATOM 8565 C C . THR A 0 1081 . 40.837 23.682 -17.114 1.00 87.91 1081 A 1 ATOM 8566 C CB . THR A 0 1081 . 40.046 25.926 -17.856 1.00 87.91 1081 A 1 ATOM 8567 O O . THR A 0 1081 . 41.341 23.613 -15.994 1.00 87.91 1081 A 1 ATOM 8568 C CG2 . THR A 0 1081 . 40.309 27.191 -18.668 1.00 87.91 1081 A 1 ATOM 8569 O OG1 . THR A 0 1081 . 38.762 25.459 -18.201 1.00 87.91 1081 A 1 ATOM 8570 N N . LEU A 0 1082 . 40.056 22.720 -17.605 1.00 83.39 1082 A 1 ATOM 8571 C CA . LEU A 0 1082 . 39.873 21.407 -17.005 1.00 83.39 1082 A 1 ATOM 8572 C C . LEU A 0 1082 . 40.301 20.351 -18.036 1.00 83.39 1082 A 1 ATOM 8573 C CB . LEU A 0 1082 . 38.408 21.222 -16.569 1.00 83.39 1082 A 1 ATOM 8574 O O . LEU A 0 1082 . 40.019 20.522 -19.223 1.00 83.39 1082 A 1 ATOM 8575 C CG . LEU A 0 1082 . 37.942 22.151 -15.431 1.00 83.39 1082 A 1 ATOM 8576 C CD1 . LEU A 0 1082 . 36.422 22.076 -15.279 1.00 83.39 1082 A 1 ATOM 8577 C CD2 . LEU A 0 1082 . 38.567 21.740 -14.096 1.00 83.39 1082 A 1 ATOM 8578 N N . PRO A 0 1083 . 40.933 19.235 -17.621 1.00 83.01 1083 A 1 ATOM 8579 C CA . PRO A 0 1083 . 41.341 18.138 -18.507 1.00 83.01 1083 A 1 ATOM 8580 C C . PRO A 0 1083 . 40.134 17.279 -18.945 1.00 83.01 1083 A 1 ATOM 8581 C CB . PRO A 0 1083 . 42.410 17.378 -17.715 1.00 83.01 1083 A 1 ATOM 8582 O O . PRO A 0 1083 . 40.117 16.055 -18.831 1.00 83.01 1083 A 1 ATOM 8583 C CG . PRO A 0 1083 . 41.930 17.540 -16.274 1.00 83.01 1083 A 1 ATOM 8584 C CD . PRO A 0 1083 . 41.365 18.960 -16.258 1.00 83.01 1083 A 1 ATOM 8585 N N . LEU A 0 1084 . 39.085 17.945 -19.417 1.00 81.08 1084 A 1 ATOM 8586 C CA . LEU A 0 1084 . 37.843 17.410 -19.955 1.00 81.08 1084 A 1 ATOM 8587 C C . LEU A 0 1084 . 37.704 17.921 -21.391 1.00 81.08 1084 A 1 ATOM 8588 C CB . LEU A 0 1084 . 36.677 17.887 -19.066 1.00 81.08 1084 A 1 ATOM 8589 O O . LEU A 0 1084 . 38.185 19.001 -21.699 1.00 81.08 1084 A 1 ATOM 8590 C CG . LEU A 0 1084 . 36.536 17.077 -17.764 1.00 81.08 1084 A 1 ATOM 8591 C CD1 . LEU A 0 1084 . 35.843 17.901 -16.681 1.00 81.08 1084 A 1 ATOM 8592 C CD2 . LEU A 0 1084 . 35.705 15.811 -18.005 1.00 81.08 1084 A 1 ATOM 8593 N N . ALA A 0 1085 . 37.030 17.162 -22.257 1.00 82.17 1085 A 1 ATOM 8594 C CA . ALA A 0 1085 . 36.692 17.606 -23.615 1.00 82.17 1085 A 1 ATOM 8595 C C . ALA A 0 1085 . 37.881 17.948 -24.550 1.00 82.17 1085 A 1 ATOM 8596 C CB . ALA A 0 1085 . 35.673 18.752 -23.506 1.00 82.17 1085 A 1 ATOM 8597 O O . ALA A 0 1085 . 37.707 18.742 -25.470 1.00 82.17 1085 A 1 ATOM 8598 N N . SER A 0 1086 . 39.060 17.327 -24.377 1.00 86.78 1086 A 1 ATOM 8599 C CA . SER A 0 1086 . 40.240 17.541 -25.248 1.00 86.78 1086 A 1 ATOM 8600 C C . SER A 0 1086 . 39.933 17.431 -26.745 1.00 86.78 1086 A 1 ATOM 8601 C CB . SER A 0 1086 . 41.337 16.518 -24.924 1.00 86.78 1086 A 1 ATOM 8602 O O . SER A 0 1086 . 40.499 18.160 -27.553 1.00 86.78 1086 A 1 ATOM 8603 O OG . SER A 0 1086 . 40.838 15.184 -24.956 1.00 86.78 1086 A 1 ATOM 8604 N N . ASP A 0 1087 . 39.005 16.546 -27.106 1.00 88.00 1087 A 1 ATOM 8605 C CA . ASP A 0 1087 . 38.675 16.229 -28.496 1.00 88.00 1087 A 1 ATOM 8606 C C . ASP A 0 1087 . 37.621 17.196 -29.076 1.00 88.00 1087 A 1 ATOM 8607 C CB . ASP A 0 1087 . 38.205 14.763 -28.587 1.00 88.00 1087 A 1 ATOM 8608 O O . ASP A 0 1087 . 37.376 17.206 -30.279 1.00 88.00 1087 A 1 ATOM 8609 C CG . ASP A 0 1087 . 39.078 13.741 -27.833 1.00 88.00 1087 A 1 ATOM 8610 O OD1 . ASP A 0 1087 . 40.243 14.054 -27.486 1.00 88.00 1087 A 1 ATOM 8611 O OD2 . ASP A 0 1087 . 38.522 12.672 -27.499 1.00 88.00 1087 A 1 ATOM 8612 N N . MET A 0 1088 . 36.981 18.014 -28.229 1.00 89.49 1088 A 1 ATOM 8613 C CA . MET A 0 1088 . 35.923 18.960 -28.613 1.00 89.49 1088 A 1 ATOM 8614 C C . MET A 0 1088 . 36.429 20.386 -28.837 1.00 89.49 1088 A 1 ATOM 8615 C CB . MET A 0 1088 . 34.803 18.967 -27.565 1.00 89.49 1088 A 1 ATOM 8616 O O . MET A 0 1088 . 35.626 21.255 -29.167 1.00 89.49 1088 A 1 ATOM 8617 C CG . MET A 0 1088 . 33.984 17.680 -27.567 1.00 89.49 1088 A 1 ATOM 8618 S SD . MET A 0 1088 . 32.730 17.555 -28.875 1.00 89.49 1088 A 1 ATOM 8619 C CE . MET A 0 1088 . 33.493 16.315 -29.933 1.00 89.49 1088 A 1 ATOM 8620 N N . VAL A 0 1089 . 37.725 20.648 -28.668 1.00 90.96 1089 A 1 ATOM 8621 C CA . VAL A 0 1089 . 38.300 21.996 -28.791 1.00 90.96 1089 A 1 ATOM 8622 C C . VAL A 0 1089 . 37.979 22.600 -30.162 1.00 90.96 1089 A 1 ATOM 8623 C CB . VAL A 0 1089 . 39.819 21.963 -28.548 1.00 90.96 1089 A 1 ATOM 8624 O O . VAL A 0 1089 . 38.276 22.011 -31.200 1.00 90.96 1089 A 1 ATOM 8625 C CG1 . VAL A 0 1089 . 40.464 23.346 -28.715 1.00 90.96 1089 A 1 ATOM 8626 C CG2 . VAL A 0 1089 . 40.124 21.502 -27.121 1.00 90.96 1089 A 1 ATOM 8627 N N . GLY A 0 1090 . 37.352 23.780 -30.159 1.00 88.82 1090 A 1 ATOM 8628 C CA . GLY A 0 1090 . 36.962 24.515 -31.369 1.00 88.82 1090 A 1 ATOM 8629 C C . GLY A 0 1090 . 35.800 23.911 -32.171 1.00 88.82 1090 A 1 ATOM 8630 O O . GLY A 0 1090 . 35.535 24.361 -33.289 1.00 88.82 1090 A 1 ATOM 8631 N N . MET A 0 1091 . 35.101 22.894 -31.647 1.00 90.91 1091 A 1 ATOM 8632 C CA . MET A 0 1091 . 33.977 22.264 -32.355 1.00 90.91 1091 A 1 ATOM 8633 C C . MET A 0 1091 . 32.760 23.180 -32.504 1.00 90.91 1091 A 1 ATOM 8634 C CB . MET A 0 1091 . 33.543 20.962 -31.666 1.00 90.91 1091 A 1 ATOM 8635 O O . MET A 0 1091 . 32.002 23.013 -33.455 1.00 90.91 1091 A 1 ATOM 8636 C CG . MET A 0 1091 . 34.558 19.835 -31.858 1.00 90.91 1091 A 1 ATOM 8637 S SD . MET A 0 1091 . 34.817 19.301 -33.573 1.00 90.91 1091 A 1 ATOM 8638 C CE . MET A 0 1091 . 36.630 19.353 -33.579 1.00 90.91 1091 A 1 ATOM 8639 N N . ASP A 0 1092 . 32.573 24.151 -31.614 1.00 91.24 1092 A 1 ATOM 8640 C CA . ASP A 0 1092 . 31.533 25.177 -31.718 1.00 91.24 1092 A 1 ATOM 8641 C C . ASP A 0 1092 . 31.690 25.991 -33.009 1.00 91.24 1092 A 1 ATOM 8642 C CB . ASP A 0 1092 . 31.562 26.081 -30.468 1.00 91.24 1092 A 1 ATOM 8643 O O . ASP A 0 1092 . 30.774 26.046 -33.831 1.00 91.24 1092 A 1 ATOM 8644 C CG . ASP A 0 1092 . 32.895 26.800 -30.202 1.00 91.24 1092 A 1 ATOM 8645 O OD1 . ASP A 0 1092 . 33.966 26.229 -30.527 1.00 91.24 1092 A 1 ATOM 8646 O OD2 . ASP A 0 1092 . 32.844 27.931 -29.676 1.00 91.24 1092 A 1 ATOM 8647 N N . PHE A 0 1093 . 32.884 26.538 -33.251 1.00 90.36 1093 A 1 ATOM 8648 C CA . PHE A 0 1093 . 33.188 27.273 -34.478 1.00 90.36 1093 A 1 ATOM 8649 C C . PHE A 0 1093 . 33.143 26.369 -35.712 1.00 90.36 1093 A 1 ATOM 8650 C CB . PHE A 0 1093 . 34.559 27.945 -34.350 1.00 90.36 1093 A 1 ATOM 8651 O O . PHE A 0 1093 . 32.626 26.774 -36.754 1.00 90.36 1093 A 1 ATOM 8652 C CG . PHE A 0 1093 . 34.580 29.094 -33.364 1.00 90.36 1093 A 1 ATOM 8653 C CD1 . PHE A 0 1093 . 34.021 30.334 -33.725 1.00 90.36 1093 A 1 ATOM 8654 C CD2 . PHE A 0 1093 . 35.135 28.925 -32.083 1.00 90.36 1093 A 1 ATOM 8655 C CE1 . PHE A 0 1093 . 34.019 31.403 -32.812 1.00 90.36 1093 A 1 ATOM 8656 C CE2 . PHE A 0 1093 . 35.135 29.995 -31.172 1.00 90.36 1093 A 1 ATOM 8657 C CZ . PHE A 0 1093 . 34.578 31.232 -31.534 1.00 90.36 1093 A 1 ATOM 8658 N N . ALA A 0 1094 . 33.637 25.134 -35.599 1.00 90.34 1094 A 1 ATOM 8659 C CA . ALA A 0 1094 . 33.651 24.188 -36.709 1.00 90.34 1094 A 1 ATOM 8660 C C . ALA A 0 1094 . 32.239 23.736 -37.123 1.00 90.34 1094 A 1 ATOM 8661 C CB . ALA A 0 1094 . 34.528 22.995 -36.318 1.00 90.34 1094 A 1 ATOM 8662 O O . ALA A 0 1094 . 31.970 23.576 -38.312 1.00 90.34 1094 A 1 ATOM 8663 N N . VAL A 0 1095 . 31.320 23.522 -36.180 1.00 92.05 1095 A 1 ATOM 8664 C CA . VAL A 0 1095 . 29.945 23.102 -36.492 1.00 92.05 1095 A 1 ATOM 8665 C C . VAL A 0 1095 . 29.111 24.302 -36.937 1.00 92.05 1095 A 1 ATOM 8666 C CB . VAL A 0 1095 . 29.312 22.354 -35.304 1.00 92.05 1095 A 1 ATOM 8667 O O . VAL A 0 1095 . 28.489 24.248 -37.997 1.00 92.05 1095 A 1 ATOM 8668 C CG1 . VAL A 0 1095 . 27.838 22.016 -35.556 1.00 92.05 1095 A 1 ATOM 8669 C CG2 . VAL A 0 1095 . 30.032 21.019 -35.051 1.00 92.05 1095 A 1 ATOM 8670 N N . TYR A 0 1096 . 29.137 25.414 -36.194 1.00 91.61 1096 A 1 ATOM 8671 C CA . TYR A 0 1096 . 28.333 26.594 -36.532 1.00 91.61 1096 A 1 ATOM 8672 C C . TYR A 0 1096 . 28.836 27.341 -37.773 1.00 91.61 1096 A 1 ATOM 8673 C CB . TYR A 0 1096 . 28.253 27.543 -35.329 1.00 91.61 1096 A 1 ATOM 8674 O O . TYR A 0 1096 . 28.038 27.985 -38.453 1.00 91.61 1096 A 1 ATOM 8675 C CG . TYR A 0 1096 . 27.635 26.979 -34.058 1.00 91.61 1096 A 1 ATOM 8676 C CD1 . TYR A 0 1096 . 26.579 26.043 -34.104 1.00 91.61 1096 A 1 ATOM 8677 C CD2 . TYR A 0 1096 . 28.113 27.424 -32.810 1.00 91.61 1096 A 1 ATOM 8678 C CE1 . TYR A 0 1096 . 26.016 25.554 -32.909 1.00 91.61 1096 A 1 ATOM 8679 C CE2 . TYR A 0 1096 . 27.548 26.943 -31.616 1.00 91.61 1096 A 1 ATOM 8680 O OH . TYR A 0 1096 . 25.938 25.556 -30.508 1.00 91.61 1096 A 1 ATOM 8681 C CZ . TYR A 0 1096 . 26.494 26.010 -31.661 1.00 91.61 1096 A 1 ATOM 8682 N N . GLY A 0 1097 . 30.124 27.235 -38.113 1.00 89.02 1097 A 1 ATOM 8683 C CA . GLY A 0 1097 . 30.693 27.789 -39.346 1.00 89.02 1097 A 1 ATOM 8684 C C . GLY A 0 1097 . 30.367 26.984 -40.610 1.00 89.02 1097 A 1 ATOM 8685 O O . GLY A 0 1097 . 30.651 27.433 -41.721 1.00 89.02 1097 A 1 ATOM 8686 N N . CYS A 0 1098 . 29.775 25.794 -40.473 1.00 88.58 1098 A 1 ATOM 8687 C CA . CYS A 0 1098 . 29.429 24.933 -41.596 1.00 88.58 1098 A 1 ATOM 8688 C C . CYS A 0 1098 . 28.065 25.320 -42.199 1.00 88.58 1098 A 1 ATOM 8689 C CB . CYS A 0 1098 . 29.481 23.483 -41.105 1.00 88.58 1098 A 1 ATOM 8690 O O . CYS A 0 1098 . 27.022 25.205 -41.557 1.00 88.58 1098 A 1 ATOM 8691 S SG . CYS A 0 1098 . 28.993 22.375 -42.446 1.00 88.58 1098 A 1 ATOM 8692 N N . GLY A 0 1099 . 28.038 25.723 -43.474 1.00 88.18 1099 A 1 ATOM 8693 C CA . GLY A 0 1099 . 26.782 26.033 -44.174 1.00 88.18 1099 A 1 ATOM 8694 C C . GLY A 0 1099 . 25.871 24.809 -44.350 1.00 88.18 1099 A 1 ATOM 8695 O O . GLY A 0 1099 . 24.650 24.914 -44.217 1.00 88.18 1099 A 1 ATOM 8696 N N . ILE A 0 1100 . 26.465 23.628 -44.571 1.00 89.94 1100 A 1 ATOM 8697 C CA . ILE A 0 1100 . 25.738 22.352 -44.688 1.00 89.94 1100 A 1 ATOM 8698 C C . ILE A 0 1100 . 25.016 22.024 -43.376 1.00 89.94 1100 A 1 ATOM 8699 C CB . ILE A 0 1100 . 26.688 21.201 -45.115 1.00 89.94 1100 A 1 ATOM 8700 O O . ILE A 0 1100 . 23.885 21.537 -43.403 1.00 89.94 1100 A 1 ATOM 8701 C CG1 . ILE A 0 1100 . 27.425 21.571 -46.425 1.00 89.94 1100 A 1 ATOM 8702 C CG2 . ILE A 0 1100 . 25.914 19.877 -45.255 1.00 89.94 1100 A 1 ATOM 8703 C CD1 . ILE A 0 1100 . 28.293 20.457 -47.025 1.00 89.94 1100 A 1 ATOM 8704 N N . PHE A 0 1101 . 25.624 22.356 -42.231 1.00 91.75 1101 A 1 ATOM 8705 C CA . PHE A 0 1101 . 25.026 22.133 -40.919 1.00 91.75 1101 A 1 ATOM 8706 C C . PHE A 0 1101 . 23.688 22.874 -40.763 1.00 91.75 1101 A 1 ATOM 8707 C CB . PHE A 0 1101 . 26.015 22.498 -39.806 1.00 91.75 1101 A 1 ATOM 8708 O O . PHE A 0 1101 . 22.689 22.246 -40.404 1.00 91.75 1101 A 1 ATOM 8709 C CG . PHE A 0 1101 . 25.376 22.584 -38.438 1.00 91.75 1101 A 1 ATOM 8710 C CD1 . PHE A 0 1101 . 25.040 23.841 -37.900 1.00 91.75 1101 A 1 ATOM 8711 C CD2 . PHE A 0 1101 . 25.085 21.412 -37.721 1.00 91.75 1101 A 1 ATOM 8712 C CE1 . PHE A 0 1101 . 24.433 23.926 -36.637 1.00 91.75 1101 A 1 ATOM 8713 C CE2 . PHE A 0 1101 . 24.497 21.497 -36.447 1.00 91.75 1101 A 1 ATOM 8714 C CZ . PHE A 0 1101 . 24.180 22.755 -35.903 1.00 91.75 1101 A 1 ATOM 8715 N N . TRP A 0 1102 . 23.641 24.170 -41.091 1.00 92.77 1102 A 1 ATOM 8716 C CA . TRP A 0 1102 . 22.426 24.992 -40.994 1.00 92.77 1102 A 1 ATOM 8717 C C . TRP A 0 1102 . 21.337 24.579 -41.987 1.00 92.77 1102 A 1 ATOM 8718 C CB . TRP A 0 1102 . 22.787 26.466 -41.196 1.00 92.77 1102 A 1 ATOM 8719 O O . TRP A 0 1102 . 20.154 24.579 -41.643 1.00 92.77 1102 A 1 ATOM 8720 C CG . TRP A 0 1102 . 23.563 27.060 -40.067 1.00 92.77 1102 A 1 ATOM 8721 C CD1 . TRP A 0 1102 . 24.871 27.397 -40.092 1.00 92.77 1102 A 1 ATOM 8722 C CD2 . TRP A 0 1102 . 23.100 27.347 -38.712 1.00 92.77 1102 A 1 ATOM 8723 C CE2 . TRP A 0 1102 . 24.196 27.874 -37.965 1.00 92.77 1102 A 1 ATOM 8724 C CE3 . TRP A 0 1102 . 21.869 27.191 -38.036 1.00 92.77 1102 A 1 ATOM 8725 N NE1 . TRP A 0 1102 . 25.245 27.886 -38.858 1.00 92.77 1102 A 1 ATOM 8726 C CH2 . TRP A 0 1102 . 22.839 28.069 -35.971 1.00 92.77 1102 A 1 ATOM 8727 C CZ2 . TRP A 0 1102 . 24.078 28.232 -36.615 1.00 92.77 1102 A 1 ATOM 8728 C CZ3 . TRP A 0 1102 . 21.740 27.548 -36.679 1.00 92.77 1102 A 1 ATOM 8729 N N . PHE A 0 1103 . 21.719 24.173 -43.201 1.00 92.23 1103 A 1 ATOM 8730 C CA . PHE A 0 1103 . 20.760 23.645 -44.172 1.00 92.23 1103 A 1 ATOM 8731 C C . PHE A 0 1103 . 20.165 22.308 -43.703 1.00 92.23 1103 A 1 ATOM 8732 C CB . PHE A 0 1103 . 21.437 23.518 -45.539 1.00 92.23 1103 A 1 ATOM 8733 O O . PHE A 0 1103 . 18.946 22.123 -43.713 1.00 92.23 1103 A 1 ATOM 8734 C CG . PHE A 0 1103 . 20.464 23.140 -46.636 1.00 92.23 1103 A 1 ATOM 8735 C CD1 . PHE A 0 1103 . 20.426 21.825 -47.134 1.00 92.23 1103 A 1 ATOM 8736 C CD2 . PHE A 0 1103 . 19.577 24.107 -47.146 1.00 92.23 1103 A 1 ATOM 8737 C CE1 . PHE A 0 1103 . 19.516 21.484 -48.150 1.00 92.23 1103 A 1 ATOM 8738 C CE2 . PHE A 0 1103 . 18.658 23.762 -48.153 1.00 92.23 1103 A 1 ATOM 8739 C CZ . PHE A 0 1103 . 18.629 22.450 -48.656 1.00 92.23 1103 A 1 ATOM 8740 N N . GLY A 0 1104 . 21.014 21.399 -43.211 1.00 92.12 1104 A 1 ATOM 8741 C CA . GLY A 0 1104 . 20.581 20.129 -42.632 1.00 92.12 1104 A 1 ATOM 8742 C C . GLY A 0 1104 . 19.714 20.309 -41.382 1.00 92.12 1104 A 1 ATOM 8743 O O . GLY A 0 1104 . 18.745 19.573 -41.207 1.00 92.12 1104 A 1 ATOM 8744 N N . PHE A 0 1105 . 19.991 21.331 -40.565 1.00 92.49 1105 A 1 ATOM 8745 C CA . PHE A 0 1105 . 19.221 21.656 -39.359 1.00 92.49 1105 A 1 ATOM 8746 C C . PHE A 0 1105 . 17.749 21.945 -39.665 1.00 92.49 1105 A 1 ATOM 8747 C CB . PHE A 0 1105 . 19.891 22.839 -38.641 1.00 92.49 1105 A 1 ATOM 8748 O O . PHE A 0 1105 . 16.875 21.499 -38.924 1.00 92.49 1105 A 1 ATOM 8749 C CG . PHE A 0 1105 . 19.087 23.408 -37.491 1.00 92.49 1105 A 1 ATOM 8750 C CD1 . PHE A 0 1105 . 18.298 24.558 -37.688 1.00 92.49 1105 A 1 ATOM 8751 C CD2 . PHE A 0 1105 . 19.117 22.787 -36.230 1.00 92.49 1105 A 1 ATOM 8752 C CE1 . PHE A 0 1105 . 17.538 25.083 -36.629 1.00 92.49 1105 A 1 ATOM 8753 C CE2 . PHE A 0 1105 . 18.361 23.320 -35.170 1.00 92.49 1105 A 1 ATOM 8754 C CZ . PHE A 0 1105 . 17.571 24.464 -35.368 1.00 92.49 1105 A 1 ATOM 8755 N N . LEU A 0 1106 . 17.465 22.635 -40.774 1.00 91.67 1106 A 1 ATOM 8756 C CA . LEU A 0 1106 . 16.096 22.897 -41.214 1.00 91.67 1106 A 1 ATOM 8757 C C . LEU A 0 1106 . 15.486 21.687 -41.937 1.00 91.67 1106 A 1 ATOM 8758 C CB . LEU A 0 1106 . 16.109 24.154 -42.102 1.00 91.67 1106 A 1 ATOM 8759 O O . LEU A 0 1106 . 14.352 21.298 -41.661 1.00 91.67 1106 A 1 ATOM 8760 C CG . LEU A 0 1106 . 14.714 24.615 -42.565 1.00 91.67 1106 A 1 ATOM 8761 C CD1 . LEU A 0 1106 . 13.846 25.091 -41.398 1.00 91.67 1106 A 1 ATOM 8762 C CD2 . LEU A 0 1106 . 14.858 25.767 -43.558 1.00 91.67 1106 A 1 ATOM 8763 N N . LEU A 0 1107 . 16.225 21.093 -42.878 1.00 94.10 1107 A 1 ATOM 8764 C CA . LEU A 0 1107 . 15.672 20.115 -43.813 1.00 94.10 1107 A 1 ATOM 8765 C C . LEU A 0 1107 . 15.457 18.732 -43.182 1.00 94.10 1107 A 1 ATOM 8766 C CB . LEU A 0 1107 . 16.603 20.054 -45.039 1.00 94.10 1107 A 1 ATOM 8767 O O . LEU A 0 1107 . 14.421 18.101 -43.396 1.00 94.10 1107 A 1 ATOM 8768 C CG . LEU A 0 1107 . 16.090 19.137 -46.162 1.00 94.10 1107 A 1 ATOM 8769 C CD1 . LEU A 0 1107 . 14.794 19.658 -46.790 1.00 94.10 1107 A 1 ATOM 8770 C CD2 . LEU A 0 1107 . 17.134 19.006 -47.266 1.00 94.10 1107 A 1 ATOM 8771 N N . ILE A 0 1108 . 16.424 18.240 -42.409 1.00 94.48 1108 A 1 ATOM 8772 C CA . ILE A 0 1108 . 16.462 16.836 -41.979 1.00 94.48 1108 A 1 ATOM 8773 C C . ILE A 0 1108 . 15.356 16.518 -40.962 1.00 94.48 1108 A 1 ATOM 8774 C CB . ILE A 0 1108 . 17.881 16.438 -41.516 1.00 94.48 1108 A 1 ATOM 8775 O O . ILE A 0 1108 . 14.630 15.543 -41.189 1.00 94.48 1108 A 1 ATOM 8776 C CG1 . ILE A 0 1108 . 18.849 16.617 -42.705 1.00 94.48 1108 A 1 ATOM 8777 C CG2 . ILE A 0 1108 . 17.902 14.995 -40.982 1.00 94.48 1108 A 1 ATOM 8778 C CD1 . ILE A 0 1108 . 20.303 16.374 -42.334 1.00 94.48 1108 A 1 ATOM 8779 N N . PRO A 0 1109 . 15.133 17.325 -39.902 1.00 93.75 1109 A 1 ATOM 8780 C CA . PRO A 0 1109 . 14.002 17.106 -39.002 1.00 93.75 1109 A 1 ATOM 8781 C C . PRO A 0 1109 . 12.648 17.178 -39.720 1.00 93.75 1109 A 1 ATOM 8782 C CB . PRO A 0 1109 . 14.124 18.174 -37.910 1.00 93.75 1109 A 1 ATOM 8783 O O . PRO A 0 1109 . 11.752 16.390 -39.412 1.00 93.75 1109 A 1 ATOM 8784 C CG . PRO A 0 1109 . 15.612 18.514 -37.909 1.00 93.75 1109 A 1 ATOM 8785 C CD . PRO A 0 1109 . 15.964 18.412 -39.390 1.00 93.75 1109 A 1 ATOM 8786 N N . MET A 0 1110 . 12.494 18.066 -40.714 1.00 93.90 1110 A 1 ATOM 8787 C CA . MET A 0 1110 . 11.264 18.149 -41.508 1.00 93.90 1110 A 1 ATOM 8788 C C . MET A 0 1110 . 11.020 16.874 -42.320 1.00 93.90 1110 A 1 ATOM 8789 C CB . MET A 0 1110 . 11.268 19.379 -42.430 1.00 93.90 1110 A 1 ATOM 8790 O O . MET A 0 1110 . 9.919 16.320 -42.265 1.00 93.90 1110 A 1 ATOM 8791 C CG . MET A 0 1110 . 10.992 20.678 -41.663 1.00 93.90 1110 A 1 ATOM 8792 S SD . MET A 0 1110 . 9.831 21.803 -42.488 1.00 93.90 1110 A 1 ATOM 8793 C CE . MET A 0 1110 . 10.818 22.314 -43.919 1.00 93.90 1110 A 1 ATOM 8794 N N . ILE A 0 1111 . 12.035 16.361 -43.023 1.00 94.89 1111 A 1 ATOM 8795 C CA . ILE A 0 1111 . 11.919 15.111 -43.793 1.00 94.89 1111 A 1 ATOM 8796 C C . ILE A 0 1111 . 11.561 13.941 -42.871 1.00 94.89 1111 A 1 ATOM 8797 C CB . ILE A 0 1111 . 13.214 14.832 -44.591 1.00 94.89 1111 A 1 ATOM 8798 O O . ILE A 0 1111 . 10.638 13.180 -43.174 1.00 94.89 1111 A 1 ATOM 8799 C CG1 . ILE A 0 1111 . 13.371 15.875 -45.720 1.00 94.89 1111 A 1 ATOM 8800 C CG2 . ILE A 0 1111 . 13.206 13.410 -45.192 1.00 94.89 1111 A 1 ATOM 8801 C CD1 . ILE A 0 1111 . 14.709 15.782 -46.463 1.00 94.89 1111 A 1 ATOM 8802 N N . ALA A 0 1112 . 12.247 13.814 -41.731 1.00 94.19 1112 A 1 ATOM 8803 C CA . ALA A 0 1112 . 11.996 12.737 -40.779 1.00 94.19 1112 A 1 ATOM 8804 C C . ALA A 0 1112 . 10.538 12.750 -40.279 1.00 94.19 1112 A 1 ATOM 8805 C CB . ALA A 0 1112 . 13.015 12.851 -39.636 1.00 94.19 1112 A 1 ATOM 8806 O O . ALA A 0 1112 . 9.845 11.734 -40.351 1.00 94.19 1112 A 1 ATOM 8807 N N . LEU A 0 1113 . 10.035 13.915 -39.856 1.00 94.80 1113 A 1 ATOM 8808 C CA . LEU A 0 1113 . 8.713 14.045 -39.234 1.00 94.80 1113 A 1 ATOM 8809 C C . LEU A 0 1113 . 7.541 14.086 -40.225 1.00 94.80 1113 A 1 ATOM 8810 C CB . LEU A 0 1113 . 8.708 15.291 -38.334 1.00 94.80 1113 A 1 ATOM 8811 O O . LEU A 0 1113 . 6.404 13.845 -39.818 1.00 94.80 1113 A 1 ATOM 8812 C CG . LEU A 0 1113 . 9.691 15.206 -37.153 1.00 94.80 1113 A 1 ATOM 8813 C CD1 . LEU A 0 1113 . 9.767 16.557 -36.454 1.00 94.80 1113 A 1 ATOM 8814 C CD2 . LEU A 0 1113 . 9.277 14.159 -36.115 1.00 94.80 1113 A 1 ATOM 8815 N N . THR A 0 1114 . 7.777 14.345 -41.515 1.00 93.87 1114 A 1 ATOM 8816 C CA . THR A 0 1114 . 6.705 14.454 -42.525 1.00 93.87 1114 A 1 ATOM 8817 C C . THR A 0 1114 . 5.846 13.189 -42.589 1.00 93.87 1114 A 1 ATOM 8818 C CB . THR A 0 1114 . 7.291 14.758 -43.913 1.00 93.87 1114 A 1 ATOM 8819 O O . THR A 0 1114 . 4.614 13.264 -42.576 1.00 93.87 1114 A 1 ATOM 8820 C CG2 . THR A 0 1114 . 6.227 14.805 -45.012 1.00 93.87 1114 A 1 ATOM 8821 O OG1 . THR A 0 1114 . 7.869 16.037 -43.912 1.00 93.87 1114 A 1 ATOM 8822 N N . ARG A 0 1115 . 6.478 12.006 -42.580 1.00 94.17 1115 A 1 ATOM 8823 C CA . ARG A 0 1115 . 5.758 10.723 -42.560 1.00 94.17 1115 A 1 ATOM 8824 C C . ARG A 0 1115 . 4.915 10.571 -41.289 1.00 94.17 1115 A 1 ATOM 8825 C CB . ARG A 0 1115 . 6.765 9.572 -42.706 1.00 94.17 1115 A 1 ATOM 8826 O O . ARG A 0 1115 . 3.789 10.087 -41.364 1.00 94.17 1115 A 1 ATOM 8827 C CG . ARG A 0 1115 . 6.075 8.191 -42.808 1.00 94.17 1115 A 1 ATOM 8828 C CD . ARG A 0 1115 . 6.857 7.083 -42.101 1.00 94.17 1115 A 1 ATOM 8829 N NE . ARG A 0 1115 . 7.038 7.371 -40.668 1.00 94.17 1115 A 1 ATOM 8830 N NH1 . ARG A 0 1115 . 8.489 5.659 -40.172 1.00 94.17 1115 A 1 ATOM 8831 N NH2 . ARG A 0 1115 . 8.343 7.438 -38.866 1.00 94.17 1115 A 1 ATOM 8832 C CZ . ARG A 0 1115 . 7.945 6.809 -39.905 1.00 94.17 1115 A 1 ATOM 8833 N N . ASP A 0 1116 . 5.433 10.987 -40.134 1.00 93.86 1116 A 1 ATOM 8834 C CA . ASP A 0 1116 . 4.716 10.902 -38.854 1.00 93.86 1116 A 1 ATOM 8835 C C . ASP A 0 1116 . 3.471 11.783 -38.831 1.00 93.86 1116 A 1 ATOM 8836 C CB . ASP A 0 1116 . 5.651 11.271 -37.685 1.00 93.86 1116 A 1 ATOM 8837 O O . ASP A 0 1116 . 2.412 11.345 -38.373 1.00 93.86 1116 A 1 ATOM 8838 C CG . ASP A 0 1116 . 6.456 10.073 -37.205 1.00 93.86 1116 A 1 ATOM 8839 O OD1 . ASP A 0 1116 . 6.533 9.089 -37.962 1.00 93.86 1116 A 1 ATOM 8840 O OD2 . ASP A 0 1116 . 6.860 10.051 -36.019 1.00 93.86 1116 A 1 ATOM 8841 N N . ILE A 0 1117 . 3.580 13.000 -39.362 1.00 93.62 1117 A 1 ATOM 8842 C CA . ILE A 0 1117 . 2.451 13.920 -39.518 1.00 93.62 1117 A 1 ATOM 8843 C C . ILE A 0 1117 . 1.400 13.297 -40.443 1.00 93.62 1117 A 1 ATOM 8844 C CB . ILE A 0 1117 . 2.949 15.293 -40.027 1.00 93.62 1117 A 1 ATOM 8845 O O . ILE A 0 1117 . 0.233 13.197 -40.058 1.00 93.62 1117 A 1 ATOM 8846 C CG1 . ILE A 0 1117 . 3.861 15.962 -38.974 1.00 93.62 1117 A 1 ATOM 8847 C CG2 . ILE A 0 1117 . 1.756 16.214 -40.336 1.00 93.62 1117 A 1 ATOM 8848 C CD1 . ILE A 0 1117 . 4.641 17.175 -39.491 1.00 93.62 1117 A 1 ATOM 8849 N N . ALA A 0 1118 . 1.815 12.805 -41.616 1.00 93.38 1118 A 1 ATOM 8850 C CA . ALA A 0 1118 . 0.921 12.177 -42.587 1.00 93.38 1118 A 1 ATOM 8851 C C . ALA A 0 1118 . 0.206 10.946 -42.005 1.00 93.38 1118 A 1 ATOM 8852 C CB . ALA A 0 1118 . 1.735 11.818 -43.837 1.00 93.38 1118 A 1 ATOM 8853 O O . ALA A 0 1118 . -1.013 10.820 -42.127 1.00 93.38 1118 A 1 ATOM 8854 N N . TRP A 0 1119 . 0.935 10.074 -41.301 1.00 91.00 1119 A 1 ATOM 8855 C CA . TRP A 0 1119 . 0.372 8.901 -40.630 1.00 91.00 1119 A 1 ATOM 8856 C C . TRP A 0 1119 . -0.659 9.286 -39.567 1.00 91.00 1119 A 1 ATOM 8857 C CB . TRP A 0 1119 . 1.498 8.080 -39.995 1.00 91.00 1119 A 1 ATOM 8858 O O . TRP A 0 1119 . -1.751 8.717 -39.524 1.00 91.00 1119 A 1 ATOM 8859 C CG . TRP A 0 1119 . 1.011 6.958 -39.130 1.00 91.00 1119 A 1 ATOM 8860 C CD1 . TRP A 0 1119 . 1.003 6.952 -37.778 1.00 91.00 1119 A 1 ATOM 8861 C CD2 . TRP A 0 1119 . 0.419 5.689 -39.541 1.00 91.00 1119 A 1 ATOM 8862 C CE2 . TRP A 0 1119 . 0.074 4.953 -38.368 1.00 91.00 1119 A 1 ATOM 8863 C CE3 . TRP A 0 1119 . 0.148 5.083 -40.786 1.00 91.00 1119 A 1 ATOM 8864 N NE1 . TRP A 0 1119 . 0.461 5.765 -37.323 1.00 91.00 1119 A 1 ATOM 8865 C CH2 . TRP A 0 1119 . -0.759 3.101 -39.681 1.00 91.00 1119 A 1 ATOM 8866 C CZ2 . TRP A 0 1119 . -0.505 3.677 -38.425 1.00 91.00 1119 A 1 ATOM 8867 C CZ3 . TRP A 0 1119 . -0.434 3.803 -40.856 1.00 91.00 1119 A 1 ATOM 8868 N N . LYS A 0 1120 . -0.350 10.272 -38.716 1.00 88.80 1120 A 1 ATOM 8869 C CA . LYS A 0 1120 . -1.286 10.729 -37.682 1.00 88.80 1120 A 1 ATOM 8870 C C . LYS A 0 1120 . -2.540 11.361 -38.267 1.00 88.80 1120 A 1 ATOM 8871 C CB . LYS A 0 1120 . -0.604 11.715 -36.734 1.00 88.80 1120 A 1 ATOM 8872 O O . LYS A 0 1120 . -3.629 11.088 -37.765 1.00 88.80 1120 A 1 ATOM 8873 C CG . LYS A 0 1120 . 0.297 10.977 -35.745 1.00 88.80 1120 A 1 ATOM 8874 C CD . LYS A 0 1120 . 0.543 11.870 -34.534 1.00 88.80 1120 A 1 ATOM 8875 C CE . LYS A 0 1120 . 1.343 11.070 -33.515 1.00 88.80 1120 A 1 ATOM 8876 N NZ . LYS A 0 1120 . 1.163 11.616 -32.162 1.00 88.80 1120 A 1 ATOM 8877 N N . MET A 0 1121 . -2.403 12.170 -39.315 1.00 88.54 1121 A 1 ATOM 8878 C CA . MET A 0 1121 . -3.547 12.739 -40.027 1.00 88.54 1121 A 1 ATOM 8879 C C . MET A 0 1121 . -4.406 11.633 -40.649 1.00 88.54 1121 A 1 ATOM 8880 C CB . MET A 0 1121 . -3.064 13.730 -41.093 1.00 88.54 1121 A 1 ATOM 8881 O O . MET A 0 1121 . -5.610 11.587 -40.401 1.00 88.54 1121 A 1 ATOM 8882 C CG . MET A 0 1121 . -2.548 15.034 -40.478 1.00 88.54 1121 A 1 ATOM 8883 S SD . MET A 0 1121 . -1.974 16.210 -41.729 1.00 88.54 1121 A 1 ATOM 8884 C CE . MET A 0 1121 . -1.578 17.636 -40.684 1.00 88.54 1121 A 1 ATOM 8885 N N . ALA A 0 1122 . -3.793 10.685 -41.364 1.00 89.18 1122 A 1 ATOM 8886 C CA . ALA A 0 1122 . -4.498 9.560 -41.975 1.00 89.18 1122 A 1 ATOM 8887 C C . ALA A 0 1122 . -5.238 8.708 -40.933 1.00 89.18 1122 A 1 ATOM 8888 C CB . ALA A 0 1122 . -3.491 8.720 -42.769 1.00 89.18 1122 A 1 ATOM 8889 O O . ALA A 0 1122 . -6.411 8.380 -41.123 1.00 89.18 1122 A 1 ATOM 8890 N N . LYS A 0 1123 . -4.592 8.400 -39.800 1.00 85.72 1123 A 1 ATOM 8891 C CA . LYS A 0 1123 . -5.208 7.648 -38.700 1.00 85.72 1123 A 1 ATOM 8892 C C . LYS A 0 1123 . -6.405 8.394 -38.110 1.00 85.72 1123 A 1 ATOM 8893 C CB . LYS A 0 1123 . -4.154 7.327 -37.630 1.00 85.72 1123 A 1 ATOM 8894 O O . LYS A 0 1123 . -7.470 7.799 -37.984 1.00 85.72 1123 A 1 ATOM 8895 C CG . LYS A 0 1123 . -4.737 6.395 -36.557 1.00 85.72 1123 A 1 ATOM 8896 C CD . LYS A 0 1123 . -3.782 6.218 -35.374 1.00 85.72 1123 A 1 ATOM 8897 C CE . LYS A 0 1123 . -4.495 5.374 -34.312 1.00 85.72 1123 A 1 ATOM 8898 N NZ . LYS A 0 1123 . -3.938 5.597 -32.958 1.00 85.72 1123 A 1 ATOM 8899 N N . ARG A 0 1124 . -6.256 9.688 -37.802 1.00 81.17 1124 A 1 ATOM 8900 C CA . ARG A 0 1124 . -7.336 10.511 -37.228 1.00 81.17 1124 A 1 ATOM 8901 C C . ARG A 0 1124 . -8.561 10.600 -38.138 1.00 81.17 1124 A 1 ATOM 8902 C CB . ARG A 0 1124 . -6.816 11.921 -36.914 1.00 81.17 1124 A 1 ATOM 8903 O O . ARG A 0 1124 . -9.674 10.647 -37.628 1.00 81.17 1124 A 1 ATOM 8904 C CG . ARG A 0 1124 . -6.006 11.964 -35.612 1.00 81.17 1124 A 1 ATOM 8905 C CD . ARG A 0 1124 . -5.575 13.408 -35.331 1.00 81.17 1124 A 1 ATOM 8906 N NE . ARG A 0 1124 . -4.760 13.505 -34.105 1.00 81.17 1124 A 1 ATOM 8907 N NH1 . ARG A 0 1124 . -4.918 15.783 -33.812 1.00 81.17 1124 A 1 ATOM 8908 N NH2 . ARG A 0 1124 . -3.655 14.582 -32.425 1.00 81.17 1124 A 1 ATOM 8909 C CZ . ARG A 0 1124 . -4.450 14.618 -33.458 1.00 81.17 1124 A 1 ATOM 8910 N N . VAL A 0 1125 . -8.363 10.612 -39.458 1.00 82.73 1125 A 1 ATOM 8911 C CA . VAL A 0 1125 . -9.454 10.702 -40.444 1.00 82.73 1125 A 1 ATOM 8912 C C . VAL A 0 1125 . -10.123 9.346 -40.694 1.00 82.73 1125 A 1 ATOM 8913 C CB . VAL A 0 1125 . -8.931 11.319 -41.758 1.00 82.73 1125 A 1 ATOM 8914 O O . VAL A 0 1125 . -11.346 9.271 -40.768 1.00 82.73 1125 A 1 ATOM 8915 C CG1 . VAL A 0 1125 . -9.977 11.308 -42.880 1.00 82.73 1125 A 1 ATOM 8916 C CG2 . VAL A 0 1125 . -8.514 12.781 -41.544 1.00 82.73 1125 A 1 ATOM 8917 N N . THR A 0 1126 . -9.343 8.270 -40.839 1.00 81.25 1126 A 1 ATOM 8918 C CA . THR A 0 1126 . -9.863 6.959 -41.283 1.00 81.25 1126 A 1 ATOM 8919 C C . THR A 0 1126 . -10.300 6.045 -40.141 1.00 81.25 1126 A 1 ATOM 8920 C CB . THR A 0 1126 . -8.838 6.208 -42.146 1.00 81.25 1126 A 1 ATOM 8921 O O . THR A 0 1126 . -11.230 5.258 -40.305 1.00 81.25 1126 A 1 ATOM 8922 C CG2 . THR A 0 1126 . -8.499 6.957 -43.436 1.00 81.25 1126 A 1 ATOM 8923 O OG1 . THR A 0 1126 . -7.635 6.000 -41.442 1.00 81.25 1126 A 1 ATOM 8924 N N . ALA A 0 1127 . -9.633 6.135 -38.992 1.00 74.57 1127 A 1 ATOM 8925 C CA . ALA A 0 1127 . -9.785 5.221 -37.866 1.00 74.57 1127 A 1 ATOM 8926 C C . ALA A 0 1127 . -9.580 5.949 -36.526 1.00 74.57 1127 A 1 ATOM 8927 C CB . ALA A 0 1127 . -8.824 4.039 -38.069 1.00 74.57 1127 A 1 ATOM 8928 O O . ALA A 0 1127 . -8.934 5.420 -35.616 1.00 74.57 1127 A 1 ATOM 8929 N N . GLY A 0 1128 . -10.103 7.177 -36.416 1.00 69.23 1128 A 1 ATOM 8930 C CA . GLY A 0 1128 . -10.044 7.949 -35.178 1.00 69.23 1128 A 1 ATOM 8931 C C . GLY A 0 1128 . -10.742 7.193 -34.049 1.00 69.23 1128 A 1 ATOM 8932 O O . GLY A 0 1128 . -11.888 6.769 -34.217 1.00 69.23 1128 A 1 ATOM 8933 N N . SER A 0 1129 . -10.059 7.001 -32.918 1.00 76.63 1129 A 1 ATOM 8934 C CA . SER A 0 1129 . -10.664 6.366 -31.737 1.00 76.63 1129 A 1 ATOM 8935 C C . SER A 0 1129 . -11.811 7.216 -31.183 1.00 76.63 1129 A 1 ATOM 8936 C CB . SER A 0 1129 . -9.620 6.090 -30.650 1.00 76.63 1129 A 1 ATOM 8937 O O . SER A 0 1129 . -11.886 8.413 -31.465 1.00 76.63 1129 A 1 ATOM 8938 O OG . SER A 0 1129 . -9.103 7.288 -30.105 1.00 76.63 1129 A 1 ATOM 8939 N N . LEU A 0 1130 . -12.696 6.625 -30.369 1.00 78.80 1130 A 1 ATOM 8940 C CA . LEU A 0 1130 . -13.799 7.363 -29.741 1.00 78.80 1130 A 1 ATOM 8941 C C . LEU A 0 1130 . -13.267 8.590 -28.987 1.00 78.80 1130 A 1 ATOM 8942 C CB . LEU A 0 1130 . -14.567 6.417 -28.797 1.00 78.80 1130 A 1 ATOM 8943 O O . LEU A 0 1130 . -13.760 9.700 -29.174 1.00 78.80 1130 A 1 ATOM 8944 C CG . LEU A 0 1130 . -15.772 7.074 -28.095 1.00 78.80 1130 A 1 ATOM 8945 C CD1 . LEU A 0 1130 . -16.849 7.483 -29.099 1.00 78.80 1130 A 1 ATOM 8946 C CD2 . LEU A 0 1130 . -16.392 6.108 -27.089 1.00 78.80 1130 A 1 ATOM 8947 N N . ARG A 0 1131 . -12.184 8.408 -28.224 1.00 79.76 1131 A 1 ATOM 8948 C CA . ARG A 0 1131 . -11.464 9.501 -27.568 1.00 79.76 1131 A 1 ATOM 8949 C C . ARG A 0 1131 . -10.971 10.569 -28.547 1.00 79.76 1131 A 1 ATOM 8950 C CB . ARG A 0 1131 . -10.324 8.890 -26.748 1.00 79.76 1131 A 1 ATOM 8951 O O . ARG A 0 1131 . -11.206 11.747 -28.305 1.00 79.76 1131 A 1 ATOM 8952 C CG . ARG A 0 1131 . -9.466 9.965 -26.073 1.00 79.76 1131 A 1 ATOM 8953 C CD . ARG A 0 1131 . -8.369 9.319 -25.233 1.00 79.76 1131 A 1 ATOM 8954 N NE . ARG A 0 1131 . -8.802 9.060 -23.846 1.00 79.76 1131 A 1 ATOM 8955 N NH1 . ARG A 0 1131 . -7.212 7.487 -23.424 1.00 79.76 1131 A 1 ATOM 8956 N NH2 . ARG A 0 1131 . -8.613 8.085 -21.785 1.00 79.76 1131 A 1 ATOM 8957 C CZ . ARG A 0 1131 . -8.216 8.214 -23.021 1.00 79.76 1131 A 1 ATOM 8958 N N . GLU A 0 1132 . -10.305 10.197 -29.641 1.00 81.27 1132 A 1 ATOM 8959 C CA . GLU A 0 1132 . -9.808 11.170 -30.628 1.00 81.27 1132 A 1 ATOM 8960 C C . GLU A 0 1132 . -10.955 11.961 -31.283 1.00 81.27 1132 A 1 ATOM 8961 C CB . GLU A 0 1132 . -8.963 10.466 -31.709 1.00 81.27 1132 A 1 ATOM 8962 O O . GLU A 0 1132 . -10.811 13.159 -31.523 1.00 81.27 1132 A 1 ATOM 8963 C CG . GLU A 0 1132 . -7.557 10.037 -31.234 1.00 81.27 1132 A 1 ATOM 8964 C CD . GLU A 0 1132 . -6.775 9.208 -32.282 1.00 81.27 1132 A 1 ATOM 8965 O OE1 . GLU A 0 1132 . -5.647 8.742 -31.976 1.00 81.27 1132 A 1 ATOM 8966 O OE2 . GLU A 0 1132 . -7.267 9.053 -33.421 1.00 81.27 1132 A 1 ATOM 8967 N N . GLN A 0 1133 . -12.106 11.326 -31.519 1.00 80.37 1133 A 1 ATOM 8968 C CA . GLN A 0 1133 . -13.305 11.990 -32.040 1.00 80.37 1133 A 1 ATOM 8969 C C . GLN A 0 1133 . -13.887 12.983 -31.023 1.00 80.37 1133 A 1 ATOM 8970 C CB . GLN A 0 1133 . -14.353 10.936 -32.433 1.00 80.37 1133 A 1 ATOM 8971 O O . GLN A 0 1133 . -14.227 14.109 -31.387 1.00 80.37 1133 A 1 ATOM 8972 C CG . GLN A 0 1133 . -13.899 10.061 -33.614 1.00 80.37 1133 A 1 ATOM 8973 C CD . GLN A 0 1133 . -14.862 8.914 -33.910 1.00 80.37 1133 A 1 ATOM 8974 N NE2 . GLN A 0 1133 . -14.455 7.897 -34.628 1.00 80.37 1133 A 1 ATOM 8975 O OE1 . GLN A 0 1133 . -16.010 8.886 -33.515 1.00 80.37 1133 A 1 ATOM 8976 N N . VAL A 0 1134 . -13.949 12.607 -29.740 1.00 81.84 1134 A 1 ATOM 8977 C CA . VAL A 0 1134 . -14.370 13.512 -28.656 1.00 81.84 1134 A 1 ATOM 8978 C C . VAL A 0 1134 . -13.429 14.703 -28.525 1.00 81.84 1134 A 1 ATOM 8979 C CB . VAL A 0 1134 . -14.539 12.757 -27.325 1.00 81.84 1134 A 1 ATOM 8980 O O . VAL A 0 1134 . -13.899 15.832 -28.429 1.00 81.84 1134 A 1 ATOM 8981 C CG1 . VAL A 0 1134 . -14.782 13.717 -26.153 1.00 81.84 1134 A 1 ATOM 8982 C CG2 . VAL A 0 1134 . -15.752 11.824 -27.433 1.00 81.84 1134 A 1 ATOM 8983 N N . MET A 0 1135 . -12.117 14.482 -28.610 1.00 81.83 1135 A 1 ATOM 8984 C CA . MET A 0 1135 . -11.125 15.560 -28.587 1.00 81.83 1135 A 1 ATOM 8985 C C . MET A 0 1135 . -11.304 16.549 -29.741 1.00 81.83 1135 A 1 ATOM 8986 C CB . MET A 0 1135 . -9.720 14.966 -28.678 1.00 81.83 1135 A 1 ATOM 8987 O O . MET A 0 1135 . -11.207 17.755 -29.537 1.00 81.83 1135 A 1 ATOM 8988 C CG . MET A 0 1135 . -9.329 14.212 -27.412 1.00 81.83 1135 A 1 ATOM 8989 S SD . MET A 0 1135 . -7.725 13.365 -27.520 1.00 81.83 1135 A 1 ATOM 8990 C CE . MET A 0 1135 . -6.654 14.808 -27.750 1.00 81.83 1135 A 1 ATOM 8991 N N . GLN A 0 1136 . -11.570 16.056 -30.953 1.00 80.61 1136 A 1 ATOM 8992 C CA . GLN A 0 1136 . -11.818 16.919 -32.111 1.00 80.61 1136 A 1 ATOM 8993 C C . GLN A 0 1136 . -13.091 17.751 -31.930 1.00 80.61 1136 A 1 ATOM 8994 C CB . GLN A 0 1136 . -11.927 16.065 -33.379 1.00 80.61 1136 A 1 ATOM 8995 O O . GLN A 0 1136 . -13.089 18.943 -32.223 1.00 80.61 1136 A 1 ATOM 8996 C CG . GLN A 0 1136 . -10.571 15.518 -33.844 1.00 80.61 1136 A 1 ATOM 8997 C CD . GLN A 0 1136 . -10.716 14.541 -35.007 1.00 80.61 1136 A 1 ATOM 8998 N NE2 . GLN A 0 1136 . -9.716 13.733 -35.278 1.00 80.61 1136 A 1 ATOM 8999 O OE1 . GLN A 0 1136 . -11.717 14.465 -35.695 1.00 80.61 1136 A 1 ATOM 9000 N N . MET A 0 1137 . -14.167 17.150 -31.415 1.00 80.31 1137 A 1 ATOM 9001 C CA . MET A 0 1137 . -15.408 17.875 -31.124 1.00 80.31 1137 A 1 ATOM 9002 C C . MET A 0 1137 . -15.222 18.915 -30.017 1.00 80.31 1137 A 1 ATOM 9003 C CB . MET A 0 1137 . -16.521 16.886 -30.767 1.00 80.31 1137 A 1 ATOM 9004 O O . MET A 0 1137 . -15.726 20.026 -30.143 1.00 80.31 1137 A 1 ATOM 9005 C CG . MET A 0 1137 . -17.007 16.147 -32.018 1.00 80.31 1137 A 1 ATOM 9006 S SD . MET A 0 1137 . -18.396 15.015 -31.742 1.00 80.31 1137 A 1 ATOM 9007 C CE . MET A 0 1137 . -17.485 13.648 -30.993 1.00 80.31 1137 A 1 ATOM 9008 N N . GLU A 0 1138 . -14.434 18.597 -28.990 1.00 81.73 1138 A 1 ATOM 9009 C CA . GLU A 0 1138 . -14.076 19.533 -27.925 1.00 81.73 1138 A 1 ATOM 9010 C C . GLU A 0 1138 . -13.284 20.735 -28.463 1.00 81.73 1138 A 1 ATOM 9011 C CB . GLU A 0 1138 . -13.305 18.758 -26.844 1.00 81.73 1138 A 1 ATOM 9012 O O . GLU A 0 1138 . -13.599 21.875 -28.130 1.00 81.73 1138 A 1 ATOM 9013 C CG . GLU A 0 1138 . -12.974 19.633 -25.634 1.00 81.73 1138 A 1 ATOM 9014 C CD . GLU A 0 1138 . -12.378 18.852 -24.455 1.00 81.73 1138 A 1 ATOM 9015 O OE1 . GLU A 0 1138 . -12.136 19.502 -23.422 1.00 81.73 1138 A 1 ATOM 9016 O OE2 . GLU A 0 1138 . -12.252 17.603 -24.479 1.00 81.73 1138 A 1 ATOM 9017 N N . GLN A 0 1139 . -12.323 20.505 -29.364 1.00 79.08 1139 A 1 ATOM 9018 C CA . GLN A 0 1139 . -11.588 21.577 -30.049 1.00 79.08 1139 A 1 ATOM 9019 C C . GLN A 0 1139 . -12.490 22.433 -30.949 1.00 79.08 1139 A 1 ATOM 9020 C CB . GLN A 0 1139 . -10.444 20.969 -30.875 1.00 79.08 1139 A 1 ATOM 9021 O O . GLN A 0 1139 . -12.265 23.634 -31.071 1.00 79.08 1139 A 1 ATOM 9022 C CG . GLN A 0 1139 . -9.303 20.474 -29.978 1.00 79.08 1139 A 1 ATOM 9023 C CD . GLN A 0 1139 . -8.170 19.796 -30.743 1.00 79.08 1139 A 1 ATOM 9024 N NE2 . GLN A 0 1139 . -7.064 19.535 -30.080 1.00 79.08 1139 A 1 ATOM 9025 O OE1 . GLN A 0 1139 . -8.221 19.482 -31.923 1.00 79.08 1139 A 1 ATOM 9026 N N . MET A 0 1140 . -13.523 21.834 -31.548 1.00 81.71 1140 A 1 ATOM 9027 C CA . MET A 0 1140 . -14.546 22.536 -32.334 1.00 81.71 1140 A 1 ATOM 9028 C C . MET A 0 1140 . -15.661 23.162 -31.474 1.00 81.71 1140 A 1 ATOM 9029 C CB . MET A 0 1140 . -15.132 21.581 -33.390 1.00 81.71 1140 A 1 ATOM 9030 O O . MET A 0 1140 . -16.574 23.765 -32.032 1.00 81.71 1140 A 1 ATOM 9031 C CG . MET A 0 1140 . -14.116 21.229 -34.483 1.00 81.71 1140 A 1 ATOM 9032 S SD . MET A 0 1140 . -14.787 20.246 -35.858 1.00 81.71 1140 A 1 ATOM 9033 C CE . MET A 0 1140 . -14.808 18.595 -35.116 1.00 81.71 1140 A 1 ATOM 9034 N N . GLN A 0 1141 . -15.611 23.021 -30.142 1.00 77.87 1141 A 1 ATOM 9035 C CA . GLN A 0 1141 . -16.649 23.460 -29.198 1.00 77.87 1141 A 1 ATOM 9036 C C . GLN A 0 1141 . -18.054 22.874 -29.471 1.00 77.87 1141 A 1 ATOM 9037 C CB . GLN A 0 1141 . -16.648 24.994 -29.054 1.00 77.87 1141 A 1 ATOM 9038 O O . GLN A 0 1141 . -19.072 23.493 -29.166 1.00 77.87 1141 A 1 ATOM 9039 C CG . GLN A 0 1141 . -15.301 25.556 -28.577 1.00 77.87 1141 A 1 ATOM 9040 C CD . GLN A 0 1141 . -15.366 27.059 -28.323 1.00 77.87 1141 A 1 ATOM 9041 N NE2 . GLN A 0 1141 . -14.582 27.575 -27.401 1.00 77.87 1141 A 1 ATOM 9042 O OE1 . GLN A 0 1141 . -16.109 27.808 -28.932 1.00 77.87 1141 A 1 ATOM 9043 N N . VAL A 0 1142 . -18.128 21.657 -30.020 1.00 78.67 1142 A 1 ATOM 9044 C CA . VAL A 0 1142 . -19.381 20.927 -30.286 1.00 78.67 1142 A 1 ATOM 9045 C C . VAL A 0 1142 . -19.601 19.856 -29.213 1.00 78.67 1142 A 1 ATOM 9046 C CB . VAL A 0 1142 . -19.367 20.312 -31.702 1.00 78.67 1142 A 1 ATOM 9047 O O . VAL A 0 1142 . -18.680 19.106 -28.899 1.00 78.67 1142 A 1 ATOM 9048 C CG1 . VAL A 0 1142 . -20.661 19.544 -32.009 1.00 78.67 1142 A 1 ATOM 9049 C CG2 . VAL A 0 1142 . -19.213 21.388 -32.785 1.00 78.67 1142 A 1 ATOM 9050 N N . ASP A 0 1143 . -20.820 19.733 -28.665 1.00 74.21 1143 A 1 ATOM 9051 C CA . ASP A 0 1143 . -21.118 18.717 -27.638 1.00 74.21 1143 A 1 ATOM 9052 C C . ASP A 0 1143 . -21.041 17.290 -28.233 1.00 74.21 1143 A 1 ATOM 9053 C CB . ASP A 0 1143 . -22.479 18.976 -26.953 1.00 74.21 1143 A 1 ATOM 9054 O O . ASP A 0 1143 . -21.831 16.945 -29.123 1.00 74.21 1143 A 1 ATOM 9055 C CG . ASP A 0 1143 . -22.723 18.138 -25.674 1.00 74.21 1143 A 1 ATOM 9056 O OD1 . ASP A 0 1143 . -21.805 17.463 -25.151 1.00 74.21 1143 A 1 ATOM 9057 O OD2 . ASP A 0 1143 . -23.853 18.136 -25.139 1.00 74.21 1143 A 1 ATOM 9058 N N . PRO A 0 1144 . -20.138 16.418 -27.742 1.00 74.94 1144 A 1 ATOM 9059 C CA . PRO A 0 1144 . -19.897 15.098 -28.334 1.00 74.94 1144 A 1 ATOM 9060 C C . PRO A 0 1144 . -21.015 14.067 -28.080 1.00 74.94 1144 A 1 ATOM 9061 C CB . PRO A 0 1144 . -18.545 14.656 -27.765 1.00 74.94 1144 A 1 ATOM 9062 O O . PRO A 0 1144 . -20.958 12.936 -28.572 1.00 74.94 1144 A 1 ATOM 9063 C CG . PRO A 0 1144 . -18.496 15.348 -26.413 1.00 74.94 1144 A 1 ATOM 9064 C CD . PRO A 0 1144 . -19.142 16.689 -26.710 1.00 74.94 1144 A 1 ATOM 9065 N N . GLY A 0 1145 . -22.070 14.430 -27.345 1.00 74.14 1145 A 1 ATOM 9066 C CA . GLY A 0 1145 . -23.082 13.491 -26.853 1.00 74.14 1145 A 1 ATOM 9067 C C . GLY A 0 1145 . -23.916 12.777 -27.920 1.00 74.14 1145 A 1 ATOM 9068 O O . GLY A 0 1145 . -24.504 11.733 -27.628 1.00 74.14 1145 A 1 ATOM 9069 N N . ARG A 0 1146 . -23.990 13.297 -29.154 1.00 71.97 1146 A 1 ATOM 9070 C CA . ARG A 0 1146 . -24.644 12.590 -30.276 1.00 71.97 1146 A 1 ATOM 9071 C C . ARG A 0 1146 . -23.809 11.410 -30.770 1.00 71.97 1146 A 1 ATOM 9072 C CB . ARG A 0 1146 . -24.934 13.545 -31.446 1.00 71.97 1146 A 1 ATOM 9073 O O . ARG A 0 1146 . -24.366 10.358 -31.071 1.00 71.97 1146 A 1 ATOM 9074 C CG . ARG A 0 1146 . -26.088 14.514 -31.157 1.00 71.97 1146 A 1 ATOM 9075 C CD . ARG A 0 1146 . -26.415 15.331 -32.414 1.00 71.97 1146 A 1 ATOM 9076 N NE . ARG A 0 1146 . -27.497 16.306 -32.173 1.00 71.97 1146 A 1 ATOM 9077 N NH1 . ARG A 0 1146 . -27.628 17.150 -34.309 1.00 71.97 1146 A 1 ATOM 9078 N NH2 . ARG A 0 1146 . -28.949 17.980 -32.718 1.00 71.97 1146 A 1 ATOM 9079 C CZ . ARG A 0 1146 . -28.019 17.135 -33.064 1.00 71.97 1146 A 1 ATOM 9080 N N . LEU A 0 1147 . -22.491 11.578 -30.827 1.00 70.64 1147 A 1 ATOM 9081 C CA . LEU A 0 1147 . -21.567 10.568 -31.334 1.00 70.64 1147 A 1 ATOM 9082 C C . LEU A 0 1147 . -21.466 9.378 -30.375 1.00 70.64 1147 A 1 ATOM 9083 C CB . LEU A 0 1147 . -20.219 11.258 -31.561 1.00 70.64 1147 A 1 ATOM 9084 O O . LEU A 0 1147 . -21.534 8.230 -30.801 1.00 70.64 1147 A 1 ATOM 9085 C CG . LEU A 0 1147 . -19.194 10.331 -32.239 1.00 70.64 1147 A 1 ATOM 9086 C CD1 . LEU A 0 1147 . -18.518 11.054 -33.404 1.00 70.64 1147 A 1 ATOM 9087 C CD2 . LEU A 0 1147 . -18.167 9.846 -31.220 1.00 70.64 1147 A 1 ATOM 9088 N N . ILE A 0 1148 . -21.410 9.659 -29.075 1.00 68.10 1148 A 1 ATOM 9089 C CA . ILE A 0 1148 . -21.319 8.626 -28.037 1.00 68.10 1148 A 1 ATOM 9090 C C . ILE A 0 1148 . -22.618 7.812 -27.962 1.00 68.10 1148 A 1 ATOM 9091 C CB . ILE A 0 1148 . -20.929 9.288 -26.703 1.00 68.10 1148 A 1 ATOM 9092 O O . ILE A 0 1148 . -22.595 6.585 -27.900 1.00 68.10 1148 A 1 ATOM 9093 C CG1 . ILE A 0 1148 . -19.518 9.907 -26.861 1.00 68.10 1148 A 1 ATOM 9094 C CG2 . ILE A 0 1148 . -20.966 8.269 -25.548 1.00 68.10 1148 A 1 ATOM 9095 C CD1 . ILE A 0 1148 . -19.175 10.886 -25.752 1.00 68.10 1148 A 1 ATOM 9096 N N . ARG A 0 1149 . -23.783 8.465 -28.091 1.00 67.20 1149 A 1 ATOM 9097 C CA . ARG A 0 1149 . -25.067 7.751 -28.218 1.00 67.20 1149 A 1 ATOM 9098 C C . ARG A 0 1149 . -25.128 6.858 -29.458 1.00 67.20 1149 A 1 ATOM 9099 C CB . ARG A 0 1149 . -26.236 8.745 -28.208 1.00 67.20 1149 A 1 ATOM 9100 O O . ARG A 0 1149 . -25.751 5.801 -29.406 1.00 67.20 1149 A 1 ATOM 9101 C CG . ARG A 0 1149 . -26.656 9.062 -26.768 1.00 67.20 1149 A 1 ATOM 9102 C CD . ARG A 0 1149 . -27.875 9.990 -26.723 1.00 67.20 1149 A 1 ATOM 9103 N NE . ARG A 0 1149 . -27.491 11.412 -26.765 1.00 67.20 1149 A 1 ATOM 9104 N NH1 . ARG A 0 1149 . -29.617 12.285 -26.800 1.00 67.20 1149 A 1 ATOM 9105 N NH2 . ARG A 0 1149 . -27.879 13.639 -26.458 1.00 67.20 1149 A 1 ATOM 9106 C CZ . ARG A 0 1149 . -28.326 12.435 -26.679 1.00 67.20 1149 A 1 ATOM 9107 N N . ALA A 0 1150 . -24.489 7.260 -30.556 1.00 60.21 1150 A 1 ATOM 9108 C CA . ALA A 0 1150 . -24.395 6.431 -31.751 1.00 60.21 1150 A 1 ATOM 9109 C C . ALA A 0 1150 . -23.449 5.233 -31.558 1.00 60.21 1150 A 1 ATOM 9110 C CB . ALA A 0 1150 . -23.994 7.308 -32.943 1.00 60.21 1150 A 1 ATOM 9111 O O . ALA A 0 1150 . -23.748 4.160 -32.074 1.00 60.21 1150 A 1 ATOM 9112 N N . SER A 0 1151 . -22.359 5.376 -30.790 1.00 63.09 1151 A 1 ATOM 9113 C CA . SER A 0 1151 . -21.428 4.269 -30.521 1.00 63.09 1151 A 1 ATOM 9114 C C . SER A 0 1151 . -21.975 3.213 -29.558 1.00 63.09 1151 A 1 ATOM 9115 C CB . SER A 0 1151 . -20.067 4.783 -30.030 1.00 63.09 1151 A 1 ATOM 9116 O O . SER A 0 1151 . -21.532 2.071 -29.616 1.00 63.09 1151 A 1 ATOM 9117 O OG . SER A 0 1151 . -20.146 5.509 -28.821 1.00 63.09 1151 A 1 ATOM 9118 N N . ILE A 0 1152 . -22.928 3.572 -28.688 1.00 58.90 1152 A 1 ATOM 9119 C CA . ILE A 0 1152 . -23.539 2.649 -27.712 1.00 58.90 1152 A 1 ATOM 9120 C C . ILE A 0 1152 . -24.570 1.712 -28.366 1.00 58.90 1152 A 1 ATOM 9121 C CB . ILE A 0 1152 . -24.135 3.457 -26.529 1.00 58.90 1152 A 1 ATOM 9122 O O . ILE A 0 1152 . -24.819 0.624 -27.851 1.00 58.90 1152 A 1 ATOM 9123 C CG1 . ILE A 0 1152 . -23.007 4.144 -25.723 1.00 58.90 1152 A 1 ATOM 9124 C CG2 . ILE A 0 1152 . -24.966 2.582 -25.569 1.00 58.90 1152 A 1 ATOM 9125 C CD1 . ILE A 0 1152 . -23.505 5.269 -24.805 1.00 58.90 1152 A 1 ATOM 9126 N N . ARG A 0 1153 . -25.175 2.085 -29.505 1.00 43.16 1153 A 1 ATOM 9127 C CA . ARG A 0 1153 . -26.182 1.223 -30.143 1.00 43.16 1153 A 1 ATOM 9128 C C . ARG A 0 1153 . -25.540 -0.080 -30.649 1.00 43.16 1153 A 1 ATOM 9129 C CB . ARG A 0 1153 . -26.944 1.948 -31.259 1.00 43.16 1153 A 1 ATOM 9130 O O . ARG A 0 1153 . -24.547 -0.013 -31.380 1.00 43.16 1153 A 1 ATOM 9131 C CG . ARG A 0 1153 . -27.955 2.943 -30.677 1.00 43.16 1153 A 1 ATOM 9132 C CD . ARG A 0 1153 . -28.837 3.520 -31.787 1.00 43.16 1153 A 1 ATOM 9133 N NE . ARG A 0 1153 . -29.846 4.446 -31.240 1.00 43.16 1153 A 1 ATOM 9134 N NH1 . ARG A 0 1153 . -31.039 4.764 -33.176 1.00 43.16 1153 A 1 ATOM 9135 N NH2 . ARG A 0 1153 . -31.705 5.762 -31.294 1.00 43.16 1153 A 1 ATOM 9136 C CZ . ARG A 0 1153 . -30.853 4.987 -31.904 1.00 43.16 1153 A 1 ATOM 9137 N N . PRO A 0 1154 . -26.103 -1.256 -30.307 1.00 40.88 1154 A 1 ATOM 9138 C CA . PRO A 0 1154 . -25.565 -2.536 -30.740 1.00 40.88 1154 A 1 ATOM 9139 C C . PRO A 0 1154 . -25.528 -2.600 -32.268 1.00 40.88 1154 A 1 ATOM 9140 C CB . PRO A 0 1154 . -26.446 -3.618 -30.103 1.00 40.88 1154 A 1 ATOM 9141 O O . PRO A 0 1154 . -26.478 -2.213 -32.953 1.00 40.88 1154 A 1 ATOM 9142 C CG . PRO A 0 1154 . -27.752 -2.892 -29.786 1.00 40.88 1154 A 1 ATOM 9143 C CD . PRO A 0 1154 . -27.306 -1.459 -29.515 1.00 40.88 1154 A 1 ATOM 9144 N N . LYS A 0 1155 . -24.390 -3.068 -32.790 1.00 35.42 1155 A 1 ATOM 9145 C CA . LYS A 0 1155 . -24.080 -3.223 -34.215 1.00 35.42 1155 A 1 ATOM 9146 C C . LYS A 0 1155 . -25.061 -4.197 -34.883 1.00 35.42 1155 A 1 ATOM 9147 C CB . LYS A 0 1155 . -22.631 -3.735 -34.367 1.00 35.42 1155 A 1 ATOM 9148 O O . LYS A 0 1155 . -24.726 -5.354 -35.098 1.00 35.42 1155 A 1 ATOM 9149 C CG . LYS A 0 1155 . -21.534 -2.719 -34.020 1.00 35.42 1155 A 1 ATOM 9150 C CD . LYS A 0 1155 . -20.170 -3.427 -34.032 1.00 35.42 1155 A 1 ATOM 9151 C CE . LYS A 0 1155 . -19.034 -2.453 -33.706 1.00 35.42 1155 A 1 ATOM 9152 N NZ . LYS A 0 1155 . -17.776 -3.180 -33.397 1.00 35.42 1155 A 1 ATOM 9153 N N . SER A 0 1156 . -26.239 -3.719 -35.266 1.00 35.27 1156 A 1 ATOM 9154 C CA . SER A 0 1156 . -27.051 -4.329 -36.317 1.00 35.27 1156 A 1 ATOM 9155 C C . SER A 0 1156 . -27.053 -3.396 -37.531 1.00 35.27 1156 A 1 ATOM 9156 C CB . SER A 0 1156 . -28.444 -4.753 -35.830 1.00 35.27 1156 A 1 ATOM 9157 O O . SER A 0 1156 . -27.520 -2.263 -37.496 1.00 35.27 1156 A 1 ATOM 9158 O OG . SER A 0 1156 . -29.188 -3.674 -35.312 1.00 35.27 1156 A 1 ATOM 9159 N N . THR A 0 1157 . -26.406 -3.878 -38.591 1.00 32.84 1157 A 1 ATOM 9160 C CA . THR A 0 1157 . -26.810 -3.638 -39.982 1.00 32.84 1157 A 1 ATOM 9161 C C . THR A 0 1157 . -26.859 -2.195 -40.507 1.00 32.84 1157 A 1 ATOM 9162 C CB . THR A 0 1157 . -28.115 -4.412 -40.305 1.00 32.84 1157 A 1 ATOM 9163 O O . THR A 0 1157 . -27.813 -1.857 -41.187 1.00 32.84 1157 A 1 ATOM 9164 C CG2 . THR A 0 1157 . -28.050 -5.065 -41.684 1.00 32.84 1157 A 1 ATOM 9165 O OG1 . THR A 0 1157 . -28.334 -5.472 -39.398 1.00 32.84 1157 A 1 ATOM 9166 N N . ASP A 0 1158 . -25.832 -1.353 -40.307 1.00 35.21 1158 A 1 ATOM 9167 C CA . ASP A 0 1158 . -25.476 -0.364 -41.352 1.00 35.21 1158 A 1 ATOM 9168 C C . ASP A 0 1158 . -24.117 0.339 -41.122 1.00 35.21 1158 A 1 ATOM 9169 C CB . ASP A 0 1158 . -26.607 0.682 -41.618 1.00 35.21 1158 A 1 ATOM 9170 O O . ASP A 0 1158 . -24.028 1.451 -40.597 1.00 35.21 1158 A 1 ATOM 9171 C CG . ASP A 0 1158 . -27.039 0.751 -43.094 1.00 35.21 1158 A 1 ATOM 9172 O OD1 . ASP A 0 1158 . -26.279 0.238 -43.952 1.00 35.21 1158 A 1 ATOM 9173 O OD2 . ASP A 0 1158 . -27.979 1.513 -43.404 1.00 35.21 1158 A 1 ATOM 9174 N N . ARG A 0 1159 . -23.009 -0.259 -41.590 1.00 38.94 1159 A 1 ATOM 9175 C CA . ARG A 0 1159 . -21.724 0.470 -41.731 1.00 38.94 1159 A 1 ATOM 9176 C C . ARG A 0 1159 . -21.841 1.658 -42.711 1.00 38.94 1159 A 1 ATOM 9177 C CB . ARG A 0 1159 . -20.584 -0.499 -42.119 1.00 38.94 1159 A 1 ATOM 9178 O O . ARG A 0 1159 . -21.021 2.573 -42.664 1.00 38.94 1159 A 1 ATOM 9179 C CG . ARG A 0 1159 . -19.704 -0.899 -40.919 1.00 38.94 1159 A 1 ATOM 9180 C CD . ARG A 0 1159 . -18.607 -1.887 -41.352 1.00 38.94 1159 A 1 ATOM 9181 N NE . ARG A 0 1159 . -17.515 -1.993 -40.359 1.00 38.94 1159 A 1 ATOM 9182 N NH1 . ARG A 0 1159 . -16.572 -3.948 -41.134 1.00 38.94 1159 A 1 ATOM 9183 N NH2 . ARG A 0 1159 . -15.602 -2.853 -39.455 1.00 38.94 1159 A 1 ATOM 9184 C CZ . ARG A 0 1159 . -16.575 -2.928 -40.320 1.00 38.94 1159 A 1 ATOM 9185 N N . SER A 0 1160 . -22.880 1.684 -43.552 1.00 43.47 1160 A 1 ATOM 9186 C CA . SER A 0 1160 . -23.163 2.736 -44.539 1.00 43.47 1160 A 1 ATOM 9187 C C . SER A 0 1160 . -23.639 4.054 -43.927 1.00 43.47 1160 A 1 ATOM 9188 C CB . SER A 0 1160 . -24.272 2.297 -45.511 1.00 43.47 1160 A 1 ATOM 9189 O O . SER A 0 1160 . -23.366 5.121 -44.480 1.00 43.47 1160 A 1 ATOM 9190 O OG . SER A 0 1160 . -24.432 0.906 -45.591 1.00 43.47 1160 A 1 ATOM 9191 N N . ALA A 0 1161 . -24.380 4.005 -42.814 1.00 43.89 1161 A 1 ATOM 9192 C CA . ALA A 0 1161 . -25.071 5.179 -42.281 1.00 43.89 1161 A 1 ATOM 9193 C C . ALA A 0 1161 . -24.096 6.207 -41.683 1.00 43.89 1161 A 1 ATOM 9194 C CB . ALA A 0 1161 . -26.120 4.710 -41.268 1.00 43.89 1161 A 1 ATOM 9195 O O . ALA A 0 1161 . -24.248 7.408 -41.907 1.00 43.89 1161 A 1 ATOM 9196 N N . PHE A 0 1162 . -23.042 5.740 -41.007 1.00 43.82 1162 A 1 ATOM 9197 C CA . PHE A 0 1162 . -22.023 6.601 -40.398 1.00 43.82 1162 A 1 ATOM 9198 C C . PHE A 0 1162 . -21.249 7.419 -41.447 1.00 43.82 1162 A 1 ATOM 9199 C CB . PHE A 0 1162 . -21.093 5.722 -39.552 1.00 43.82 1162 A 1 ATOM 9200 O O . PHE A 0 1162 . -21.092 8.633 -41.312 1.00 43.82 1162 A 1 ATOM 9201 C CG . PHE A 0 1162 . -20.078 6.508 -38.749 1.00 43.82 1162 A 1 ATOM 9202 C CD1 . PHE A 0 1162 . -18.748 6.621 -39.198 1.00 43.82 1162 A 1 ATOM 9203 C CD2 . PHE A 0 1162 . -20.467 7.138 -37.551 1.00 43.82 1162 A 1 ATOM 9204 C CE1 . PHE A 0 1162 . -17.812 7.357 -38.449 1.00 43.82 1162 A 1 ATOM 9205 C CE2 . PHE A 0 1162 . -19.531 7.873 -36.804 1.00 43.82 1162 A 1 ATOM 9206 C CZ . PHE A 0 1162 . -18.203 7.981 -37.251 1.00 43.82 1162 A 1 ATOM 9207 N N . VAL A 0 1163 . -20.859 6.784 -42.559 1.00 49.66 1163 A 1 ATOM 9208 C CA . VAL A 0 1163 . -20.186 7.460 -43.683 1.00 49.66 1163 A 1 ATOM 9209 C C . VAL A 0 1163 . -21.124 8.460 -44.377 1.00 49.66 1163 A 1 ATOM 9210 C CB . VAL A 0 1163 . -19.626 6.421 -44.678 1.00 49.66 1163 A 1 ATOM 9211 O O . VAL A 0 1163 . -20.688 9.530 -44.803 1.00 49.66 1163 A 1 ATOM 9212 C CG1 . VAL A 0 1163 . -18.927 7.077 -45.877 1.00 49.66 1163 A 1 ATOM 9213 C CG2 . VAL A 0 1163 . -18.606 5.499 -43.993 1.00 49.66 1163 A 1 ATOM 9214 N N . ARG A 0 1164 . -22.429 8.159 -44.456 1.00 46.98 1164 A 1 ATOM 9215 C CA . ARG A 0 1164 . -23.431 9.030 -45.097 1.00 46.98 1164 A 1 ATOM 9216 C C . ARG A 0 1164 . -23.725 10.300 -44.283 1.00 46.98 1164 A 1 ATOM 9217 C CB . ARG A 0 1164 . -24.695 8.198 -45.389 1.00 46.98 1164 A 1 ATOM 9218 O O . ARG A 0 1164 . -23.949 11.351 -44.879 1.00 46.98 1164 A 1 ATOM 9219 C CG . ARG A 0 1164 . -25.501 8.727 -46.586 1.00 46.98 1164 A 1 ATOM 9220 C CD . ARG A 0 1164 . -26.774 7.899 -46.842 1.00 46.98 1164 A 1 ATOM 9221 N NE . ARG A 0 1164 . -26.496 6.500 -47.245 1.00 46.98 1164 A 1 ATOM 9222 N NH1 . ARG A 0 1164 . -28.448 5.532 -46.481 1.00 46.98 1164 A 1 ATOM 9223 N NH2 . ARG A 0 1164 . -26.903 4.255 -47.428 1.00 46.98 1164 A 1 ATOM 9224 C CZ . ARG A 0 1164 . -27.280 5.446 -47.054 1.00 46.98 1164 A 1 ATOM 9225 N N . ILE A 0 1165 . -23.675 10.224 -42.949 1.00 52.89 1165 A 1 ATOM 9226 C CA . ILE A 0 1165 . -23.845 11.386 -42.055 1.00 52.89 1165 A 1 ATOM 9227 C C . ILE A 0 1165 . -22.619 12.311 -42.127 1.00 52.89 1165 A 1 ATOM 9228 C CB . ILE A 0 1165 . -24.178 10.918 -40.617 1.00 52.89 1165 A 1 ATOM 9229 O O . ILE A 0 1165 . -22.781 13.521 -42.271 1.00 52.89 1165 A 1 ATOM 9230 C CG1 . ILE A 0 1165 . -25.578 10.254 -40.595 1.00 52.89 1165 A 1 ATOM 9231 C CG2 . ILE A 0 1165 . -24.146 12.092 -39.619 1.00 52.89 1165 A 1 ATOM 9232 C CD1 . ILE A 0 1165 . -25.893 9.492 -39.301 1.00 52.89 1165 A 1 ATOM 9233 N N . MET A 0 1166 . -21.402 11.756 -42.143 1.00 47.49 1166 A 1 ATOM 9234 C CA . MET A 0 1166 . -20.166 12.539 -42.303 1.00 47.49 1166 A 1 ATOM 9235 C C . MET A 0 1166 . -20.082 13.253 -43.659 1.00 47.49 1166 A 1 ATOM 9236 C CB . MET A 0 1166 . -18.948 11.626 -42.086 1.00 47.49 1166 A 1 ATOM 9237 O O . MET A 0 1166 . -19.725 14.428 -43.712 1.00 47.49 1166 A 1 ATOM 9238 C CG . MET A 0 1166 . -18.502 11.614 -40.618 1.00 47.49 1166 A 1 ATOM 9239 S SD . MET A 0 1166 . -16.937 12.487 -40.335 1.00 47.49 1166 A 1 ATOM 9240 C CE . MET A 0 1166 . -15.799 11.078 -40.243 1.00 47.49 1166 A 1 ATOM 9241 N N . ARG A 0 1167 . -20.498 12.602 -44.757 1.00 49.22 1167 A 1 ATOM 9242 C CA . ARG A 0 1167 . -20.512 13.241 -46.088 1.00 49.22 1167 A 1 ATOM 9243 C C . ARG A 0 1167 . -21.484 14.418 -46.202 1.00 49.22 1167 A 1 ATOM 9244 C CB . ARG A 0 1167 . -20.780 12.205 -47.195 1.00 49.22 1167 A 1 ATOM 9245 O O . ARG A 0 1167 . -21.256 15.292 -47.029 1.00 49.22 1167 A 1 ATOM 9246 C CG . ARG A 0 1167 . -19.531 11.999 -48.062 1.00 49.22 1167 A 1 ATOM 9247 C CD . ARG A 0 1167 . -19.820 10.996 -49.183 1.00 49.22 1167 A 1 ATOM 9248 N NE . ARG A 0 1167 . -18.605 10.692 -49.962 1.00 49.22 1167 A 1 ATOM 9249 N NH1 . ARG A 0 1167 . -19.400 8.839 -51.065 1.00 49.22 1167 A 1 ATOM 9250 N NH2 . ARG A 0 1167 . -17.298 9.503 -51.401 1.00 49.22 1167 A 1 ATOM 9251 C CZ . ARG A 0 1167 . -18.441 9.683 -50.801 1.00 49.22 1167 A 1 ATOM 9252 N N . ARG A 0 1168 . -22.544 14.466 -45.387 1.00 49.03 1168 A 1 ATOM 9253 C CA . ARG A 0 1168 . -23.493 15.594 -45.366 1.00 49.03 1168 A 1 ATOM 9254 C C . ARG A 0 1168 . -23.036 16.766 -44.492 1.00 49.03 1168 A 1 ATOM 9255 C CB . ARG A 0 1168 . -24.898 15.101 -44.981 1.00 49.03 1168 A 1 ATOM 9256 O O . ARG A 0 1168 . -23.534 17.865 -44.687 1.00 49.03 1168 A 1 ATOM 9257 C CG . ARG A 0 1168 . -25.668 14.603 -46.214 1.00 49.03 1168 A 1 ATOM 9258 C CD . ARG A 0 1168 . -27.089 14.173 -45.828 1.00 49.03 1168 A 1 ATOM 9259 N NE . ARG A 0 1168 . -27.952 14.002 -47.015 1.00 49.03 1168 A 1 ATOM 9260 N NH1 . ARG A 0 1168 . -29.792 13.149 -45.935 1.00 49.03 1168 A 1 ATOM 9261 N NH2 . ARG A 0 1168 . -29.889 13.541 -48.129 1.00 49.03 1168 A 1 ATOM 9262 C CZ . ARG A 0 1168 . -29.201 13.565 -47.021 1.00 49.03 1168 A 1 ATOM 9263 N N . SER A 0 1169 . -22.082 16.561 -43.583 1.00 48.66 1169 A 1 ATOM 9264 C CA . SER A 0 1169 . -21.604 17.602 -42.659 1.00 48.66 1169 A 1 ATOM 9265 C C . SER A 0 1169 . -20.426 18.433 -43.192 1.00 48.66 1169 A 1 ATOM 9266 C CB . SER A 0 1169 . -21.233 16.952 -41.325 1.00 48.66 1169 A 1 ATOM 9267 O O . SER A 0 1169 . -20.088 19.440 -42.579 1.00 48.66 1169 A 1 ATOM 9268 O OG . SER A 0 1169 . -20.921 17.930 -40.359 1.00 48.66 1169 A 1 ATOM 9269 N N . MET A 0 1170 . -19.798 18.040 -44.307 1.00 44.31 1170 A 1 ATOM 9270 C CA . MET A 0 1170 . -18.689 18.784 -44.938 1.00 44.31 1170 A 1 ATOM 9271 C C . MET A 0 1170 . -19.127 19.673 -46.119 1.00 44.31 1170 A 1 ATOM 9272 C CB . MET A 0 1170 . -17.542 17.827 -45.309 1.00 44.31 1170 A 1 ATOM 9273 O O . MET A 0 1170 . -18.288 20.235 -46.819 1.00 44.31 1170 A 1 ATOM 9274 C CG . MET A 0 1170 . -16.684 17.459 -44.095 1.00 44.31 1170 A 1 ATOM 9275 S SD . MET A 0 1170 . -15.173 16.562 -44.546 1.00 44.31 1170 A 1 ATOM 9276 C CE . MET A 0 1170 . -14.392 16.429 -42.917 1.00 44.31 1170 A 1 ATOM 9277 N N . GLY A 0 1171 . -20.435 19.831 -46.338 1.00 33.33 1171 A 1 ATOM 9278 C CA . GLY A 0 1171 . -20.989 20.806 -47.277 1.00 33.33 1171 A 1 ATOM 9279 C C . GLY A 0 1171 . -21.219 22.149 -46.590 1.00 33.33 1171 A 1 ATOM 9280 O O . GLY A 0 1171 . -22.108 22.275 -45.753 1.00 33.33 1171 A 1 ATOM 9281 N N . SER A 0 1172 . -20.409 23.141 -46.954 1.00 34.91 1172 A 1 ATOM 9282 C CA . SER A 0 1172 . -20.638 24.557 -46.657 1.00 34.91 1172 A 1 ATOM 9283 C C . SER A 0 1172 . -22.049 24.979 -47.104 1.00 34.91 1172 A 1 ATOM 9284 C CB . SER A 0 1172 . -19.563 25.365 -47.395 1.00 34.91 1172 A 1 ATOM 9285 O O . SER A 0 1172 . -22.490 24.553 -48.168 1.00 34.91 1172 A 1 ATOM 9286 O OG . SER A 0 1172 . -19.560 26.711 -46.974 1.00 34.91 1172 A 1 ATOM 9287 N N . GLN A 0 1173 . -22.708 25.840 -46.315 1.00 35.91 1173 A 1 ATOM 9288 C CA . GLN A 0 1173 . -24.060 26.414 -46.497 1.00 35.91 1173 A 1 ATOM 9289 C C . GLN A 0 1173 . -25.259 25.633 -45.910 1.00 35.91 1173 A 1 ATOM 9290 C CB . GLN A 0 1173 . -24.347 26.846 -47.952 1.00 35.91 1173 A 1 ATOM 9291 O O . GLN A 0 1173 . -26.124 25.180 -46.649 1.00 35.91 1173 A 1 ATOM 9292 C CG . GLN A 0 1173 . -23.294 27.757 -48.594 1.00 35.91 1173 A 1 ATOM 9293 C CD . GLN A 0 1173 . -23.726 28.241 -49.976 1.00 35.91 1173 A 1 ATOM 9294 N NE2 . GLN A 0 1173 . -22.987 29.146 -50.576 1.00 35.91 1173 A 1 ATOM 9295 O OE1 . GLN A 0 1173 . -24.729 27.844 -50.543 1.00 35.91 1173 A 1 ATOM 9296 N N . ALA A 0 1174 . -25.392 25.557 -44.576 1.00 32.92 1174 A 1 ATOM 9297 C CA . ALA A 0 1174 . -26.705 25.371 -43.923 1.00 32.92 1174 A 1 ATOM 9298 C C . ALA A 0 1174 . -26.670 25.685 -42.409 1.00 32.92 1174 A 1 ATOM 9299 C CB . ALA A 0 1174 . -27.254 23.951 -44.172 1.00 32.92 1174 A 1 ATOM 9300 O O . ALA A 0 1174 . -26.917 24.811 -41.583 1.00 32.92 1174 A 1 ATOM 9301 N N . LEU A 0 1175 . -26.367 26.930 -42.023 1.00 32.53 1175 A 1 ATOM 9302 C CA . LEU A 0 1175 . -26.375 27.375 -40.615 1.00 32.53 1175 A 1 ATOM 9303 C C . LEU A 0 1175 . -27.621 28.215 -40.257 1.00 32.53 1175 A 1 ATOM 9304 C CB . LEU A 0 1175 . -25.012 28.027 -40.263 1.00 32.53 1175 A 1 ATOM 9305 O O . LEU A 0 1175 . -27.555 29.035 -39.356 1.00 32.53 1175 A 1 ATOM 9306 C CG . LEU A 0 1175 . -24.498 27.749 -38.824 1.00 32.53 1175 A 1 ATOM 9307 C CD1 . LEU A 0 1175 . -22.972 27.627 -38.835 1.00 32.53 1175 A 1 ATOM 9308 C CD2 . LEU A 0 1175 . -24.840 28.836 -37.802 1.00 32.53 1175 A 1 ATOM 9309 N N . LEU A 0 1176 . -28.768 28.043 -40.937 1.00 36.56 1176 A 1 ATOM 9310 C CA . LEU A 0 1176 . -29.927 28.931 -40.707 1.00 36.56 1176 A 1 ATOM 9311 C C . LEU A 0 1176 . -31.308 28.276 -40.484 1.00 36.56 1176 A 1 ATOM 9312 C CB . LEU A 0 1176 . -29.979 30.008 -41.815 1.00 36.56 1176 A 1 ATOM 9313 O O . LEU A 0 1176 . -32.236 29.003 -40.162 1.00 36.56 1176 A 1 ATOM 9314 C CG . LEU A 0 1176 . -30.348 31.403 -41.257 1.00 36.56 1176 A 1 ATOM 9315 C CD1 . LEU A 0 1176 . -29.092 32.187 -40.863 1.00 36.56 1176 A 1 ATOM 9316 C CD2 . LEU A 0 1176 . -31.117 32.216 -42.294 1.00 36.56 1176 A 1 ATOM 9317 N N . ASN A 0 1177 . -31.494 26.951 -40.593 1.00 34.70 1177 A 1 ATOM 9318 C CA . ASN A 0 1177 . -32.856 26.397 -40.772 1.00 34.70 1177 A 1 ATOM 9319 C C . ASN A 0 1177 . -33.374 25.329 -39.788 1.00 34.70 1177 A 1 ATOM 9320 C CB . ASN A 0 1177 . -33.047 26.015 -42.262 1.00 34.70 1177 A 1 ATOM 9321 O O . ASN A 0 1177 . -34.362 24.677 -40.110 1.00 34.70 1177 A 1 ATOM 9322 C CG . ASN A 0 1177 . -33.693 27.118 -43.089 1.00 34.70 1177 A 1 ATOM 9323 N ND2 . ASN A 0 1177 . -33.879 26.894 -44.366 1.00 34.70 1177 A 1 ATOM 9324 O OD1 . ASN A 0 1177 . -34.041 28.187 -42.631 1.00 34.70 1177 A 1 ATOM 9325 N N . LEU A 0 1178 . -32.820 25.126 -38.585 1.00 33.08 1178 A 1 ATOM 9326 C CA . LEU A 0 1178 . -33.418 24.131 -37.666 1.00 33.08 1178 A 1 ATOM 9327 C C . LEU A 0 1178 . -33.484 24.562 -36.191 1.00 33.08 1178 A 1 ATOM 9328 C CB . LEU A 0 1178 . -32.853 22.715 -37.954 1.00 33.08 1178 A 1 ATOM 9329 O O . LEU A 0 1178 . -32.997 23.880 -35.295 1.00 33.08 1178 A 1 ATOM 9330 C CG . LEU A 0 1178 . -33.896 21.760 -38.596 1.00 33.08 1178 A 1 ATOM 9331 C CD1 . LEU A 0 1178 . -33.533 21.402 -40.039 1.00 33.08 1178 A 1 ATOM 9332 C CD2 . LEU A 0 1178 . -33.991 20.455 -37.805 1.00 33.08 1178 A 1 ATOM 9333 N N . CYS A 0 1179 . -34.167 25.689 -35.967 1.00 35.41 1179 A 1 ATOM 9334 C CA . CYS A 0 1179 . -34.760 26.101 -34.685 1.00 35.41 1179 A 1 ATOM 9335 C C . CYS A 0 1179 . -36.286 25.850 -34.617 1.00 35.41 1179 A 1 ATOM 9336 C CB . CYS A 0 1179 . -34.394 27.568 -34.378 1.00 35.41 1179 A 1 ATOM 9337 O O . CYS A 0 1179 . -36.979 26.502 -33.845 1.00 35.41 1179 A 1 ATOM 9338 S SG . CYS A 0 1179 . -32.813 27.637 -33.495 1.00 35.41 1179 A 1 ATOM 9339 N N . LEU A 0 1180 . -36.849 24.916 -35.393 1.00 38.24 1180 A 1 ATOM 9340 C CA . LEU A 0 1180 . -38.286 24.606 -35.347 1.00 38.24 1180 A 1 ATOM 9341 C C . LEU A 0 1180 . -38.518 23.095 -35.276 1.00 38.24 1180 A 1 ATOM 9342 C CB . LEU A 0 1180 . -39.018 25.294 -36.513 1.00 38.24 1180 A 1 ATOM 9343 O O . LEU A 0 1180 . -37.861 22.312 -35.959 1.00 38.24 1180 A 1 ATOM 9344 C CG . LEU A 0 1180 . -39.172 26.819 -36.317 1.00 38.24 1180 A 1 ATOM 9345 C CD1 . LEU A 0 1180 . -39.594 27.475 -37.628 1.00 38.24 1180 A 1 ATOM 9346 C CD2 . LEU A 0 1180 . -40.220 27.163 -35.253 1.00 38.24 1180 A 1 ATOM 9347 N N . GLY A 0 1181 . -39.396 22.714 -34.349 1.00 30.55 1181 A 1 ATOM 9348 C CA . GLY A 0 1181 . -39.513 21.370 -33.807 1.00 30.55 1181 A 1 ATOM 9349 C C . GLY A 0 1181 . -40.129 20.315 -34.720 1.00 30.55 1181 A 1 ATOM 9350 O O . GLY A 0 1181 . -40.702 20.592 -35.766 1.00 30.55 1181 A 1 ATOM 9351 N N . ALA A 0 1182 . -40.061 19.080 -34.234 1.00 32.45 1182 A 1 ATOM 9352 C CA . ALA A 0 1182 . -41.017 18.037 -34.562 1.00 32.45 1182 A 1 ATOM 9353 C C . ALA A 0 1182 . -41.057 17.032 -33.406 1.00 32.45 1182 A 1 ATOM 9354 C CB . ALA A 0 1182 . -40.665 17.377 -35.897 1.00 32.45 1182 A 1 ATOM 9355 O O . ALA A 0 1182 . -40.109 16.290 -33.153 1.00 32.45 1182 A 1 ATOM 9356 N N . SER A 0 1183 . -42.180 17.066 -32.695 1.00 29.82 1183 A 1 ATOM 9357 C CA . SER A 0 1183 . -42.680 16.001 -31.834 1.00 29.82 1183 A 1 ATOM 9358 C C . SER A 0 1183 . -42.836 14.715 -32.648 1.00 29.82 1183 A 1 ATOM 9359 C CB . SER A 0 1183 . -44.048 16.463 -31.313 1.00 29.82 1183 A 1 ATOM 9360 O O . SER A 0 1183 . -43.432 14.740 -33.724 1.00 29.82 1183 A 1 ATOM 9361 O OG . SER A 0 1183 . -44.746 15.435 -30.647 1.00 29.82 1183 A 1 ATOM 9362 N N . VAL A 0 1184 . -42.333 13.593 -32.130 1.00 33.47 1184 A 1 ATOM 9363 C CA . VAL A 0 1184 . -42.692 12.257 -32.617 1.00 33.47 1184 A 1 ATOM 9364 C C . VAL A 0 1184 . -43.099 11.407 -31.418 1.00 33.47 1184 A 1 ATOM 9365 C CB . VAL A 0 1184 . -41.590 11.606 -33.478 1.00 33.47 1184 A 1 ATOM 9366 O O . VAL A 0 1184 . -42.273 10.983 -30.613 1.00 33.47 1184 A 1 ATOM 9367 C CG1 . VAL A 0 1184 . -41.991 10.190 -33.914 1.00 33.47 1184 A 1 ATOM 9368 C CG2 . VAL A 0 1184 . -41.342 12.419 -34.757 1.00 33.47 1184 A 1 ATOM 9369 N N . ARG A 0 1185 . -44.414 11.188 -31.329 1.00 28.20 1185 A 1 ATOM 9370 C CA . ARG A 0 1185 . -45.067 10.087 -30.616 1.00 28.20 1185 A 1 ATOM 9371 C C . ARG A 0 1185 . -44.650 8.761 -31.255 1.00 28.20 1185 A 1 ATOM 9372 C CB . ARG A 0 1185 . -46.597 10.216 -30.791 1.00 28.20 1185 A 1 ATOM 9373 O O . ARG A 0 1185 . -44.805 8.608 -32.463 1.00 28.20 1185 A 1 ATOM 9374 C CG . ARG A 0 1185 . -47.318 11.160 -29.822 1.00 28.20 1185 A 1 ATOM 9375 C CD . ARG A 0 1185 . -48.786 11.307 -30.261 1.00 28.20 1185 A 1 ATOM 9376 N NE . ARG A 0 1185 . -49.652 11.822 -29.182 1.00 28.20 1185 A 1 ATOM 9377 N NH1 . ARG A 0 1185 . -51.489 12.342 -30.471 1.00 28.20 1185 A 1 ATOM 9378 N NH2 . ARG A 0 1185 . -51.604 12.551 -28.255 1.00 28.20 1185 A 1 ATOM 9379 C CZ . ARG A 0 1185 . -50.904 12.236 -29.309 1.00 28.20 1185 A 1 ATOM 9380 N N . THR A 0 1186 . -44.272 7.776 -30.446 1.00 32.58 1186 A 1 ATOM 9381 C CA . THR A 0 1186 . -44.374 6.358 -30.822 1.00 32.58 1186 A 1 ATOM 9382 C C . THR A 0 1186 . -44.919 5.548 -29.655 1.00 32.58 1186 A 1 ATOM 9383 C CB . THR A 0 1186 . -43.064 5.743 -31.334 1.00 32.58 1186 A 1 ATOM 9384 O O . THR A 0 1186 . -44.233 5.327 -28.664 1.00 32.58 1186 A 1 ATOM 9385 C CG2 . THR A 0 1186 . -42.707 6.238 -32.734 1.00 32.58 1186 A 1 ATOM 9386 O OG1 . THR A 0 1186 . -41.994 6.040 -30.472 1.00 32.58 1186 A 1 ATOM 9387 N N . ASN A 0 1187 . -46.188 5.183 -29.821 1.00 29.88 1187 A 1 ATOM 9388 C CA . ASN A 0 1187 . -46.898 3.983 -29.393 1.00 29.88 1187 A 1 ATOM 9389 C C . ASN A 0 1187 . -46.410 3.231 -28.148 1.00 29.88 1187 A 1 ATOM 9390 C CB . ASN A 0 1187 . -47.038 3.063 -30.618 1.00 29.88 1187 A 1 ATOM 9391 O O . ASN A 0 1187 . -45.450 2.467 -28.165 1.00 29.88 1187 A 1 ATOM 9392 C CG . ASN A 0 1187 . -47.922 3.674 -31.694 1.00 29.88 1187 A 1 ATOM 9393 N ND2 . ASN A 0 1187 . -47.991 3.070 -32.854 1.00 29.88 1187 A 1 ATOM 9394 O OD1 . ASN A 0 1187 . -48.534 4.717 -31.524 1.00 29.88 1187 A 1 ATOM 9395 N N . THR A 0 1188 . -47.246 3.366 -27.124 1.00 26.97 1188 A 1 ATOM 9396 C CA . THR A 0 1188 . -47.588 2.363 -26.119 1.00 26.97 1188 A 1 ATOM 9397 C C . THR A 0 1188 . -47.842 0.985 -26.741 1.00 26.97 1188 A 1 ATOM 9398 C CB . THR A 0 1188 . -48.900 2.823 -25.448 1.00 26.97 1188 A 1 ATOM 9399 O O . THR A 0 1188 . -48.790 0.813 -27.508 1.00 26.97 1188 A 1 ATOM 9400 C CG2 . THR A 0 1188 . -48.684 4.012 -24.513 1.00 26.97 1188 A 1 ATOM 9401 O OG1 . THR A 0 1188 . -49.820 3.254 -26.437 1.00 26.97 1188 A 1 ATOM 9402 N N . ALA A 0 1189 . -47.040 -0.002 -26.353 1.00 31.69 1189 A 1 ATOM 9403 C CA . ALA A 0 1189 . -47.394 -1.415 -26.393 1.00 31.69 1189 A 1 ATOM 9404 C C . ALA A 0 1189 . -47.023 -2.003 -25.027 1.00 31.69 1189 A 1 ATOM 9405 C CB . ALA A 0 1189 . -46.697 -2.111 -27.567 1.00 31.69 1189 A 1 ATOM 9406 O O . ALA A 0 1189 . -45.853 -2.090 -24.665 1.00 31.69 1189 A 1 ATOM 9407 N N . SER A 0 1190 . -48.050 -2.304 -24.244 1.00 27.73 1190 A 1 ATOM 9408 C CA . SER A 0 1190 . -47.993 -2.966 -22.945 1.00 27.73 1190 A 1 ATOM 9409 C C . SER A 0 1190 . -47.537 -4.421 -23.086 1.00 27.73 1190 A 1 ATOM 9410 C CB . SER A 0 1190 . -49.423 -2.965 -22.379 1.00 27.73 1190 A 1 ATOM 9411 O O . SER A 0 1190 . -48.182 -5.163 -23.829 1.00 27.73 1190 A 1 ATOM 9412 O OG . SER A 0 1190 . -50.344 -3.353 -23.392 1.00 27.73 1190 A 1 ATOM 9413 N N . PRO A 0 1191 . -46.530 -4.882 -22.329 1.00 32.91 1191 A 1 ATOM 9414 C CA . PRO A 0 1191 . -46.416 -6.275 -21.943 1.00 32.91 1191 A 1 ATOM 9415 C C . PRO A 0 1191 . -47.042 -6.445 -20.554 1.00 32.91 1191 A 1 ATOM 9416 C CB . PRO A 0 1191 . -44.923 -6.602 -21.983 1.00 32.91 1191 A 1 ATOM 9417 O O . PRO A 0 1191 . -46.669 -5.788 -19.585 1.00 32.91 1191 A 1 ATOM 9418 C CG . PRO A 0 1191 . -44.217 -5.240 -22.042 1.00 32.91 1191 A 1 ATOM 9419 C CD . PRO A 0 1191 . -45.324 -4.189 -21.915 1.00 32.91 1191 A 1 ATOM 9420 N N . THR A 0 1192 . -48.041 -7.314 -20.492 1.00 29.09 1192 A 1 ATOM 9421 C CA . THR A 0 1192 . -48.672 -7.855 -19.283 1.00 29.09 1192 A 1 ATOM 9422 C C . THR A 0 1192 . -47.637 -8.306 -18.242 1.00 29.09 1192 A 1 ATOM 9423 C CB . THR A 0 1192 . -49.478 -9.098 -19.700 1.00 29.09 1192 A 1 ATOM 9424 O O . THR A 0 1192 . -46.723 -9.047 -18.611 1.00 29.09 1192 A 1 ATOM 9425 C CG2 . THR A 0 1192 . -50.806 -8.716 -20.350 1.00 29.09 1192 A 1 ATOM 9426 O OG1 . THR A 0 1192 . -48.752 -9.835 -20.668 1.00 29.09 1192 A 1 ATOM 9427 N N . PRO A 0 1193 . -47.777 -7.942 -16.954 1.00 31.85 1193 A 1 ATOM 9428 C CA . PRO A 0 1193 . -46.971 -8.540 -15.902 1.00 31.85 1193 A 1 ATOM 9429 C C . PRO A 0 1193 . -47.473 -9.967 -15.658 1.00 31.85 1193 A 1 ATOM 9430 C CB . PRO A 0 1193 . -47.133 -7.618 -14.690 1.00 31.85 1193 A 1 ATOM 9431 O O . PRO A 0 1193 . -48.639 -10.174 -15.323 1.00 31.85 1193 A 1 ATOM 9432 C CG . PRO A 0 1193 . -48.531 -7.025 -14.871 1.00 31.85 1193 A 1 ATOM 9433 C CD . PRO A 0 1193 . -48.757 -7.026 -16.386 1.00 31.85 1193 A 1 ATOM 9434 N N . ILE A 0 1194 . -46.598 -10.953 -15.853 1.00 29.72 1194 A 1 ATOM 9435 C CA . ILE A 0 1194 . -46.812 -12.305 -15.339 1.00 29.72 1194 A 1 ATOM 9436 C C . ILE A 0 1194 . -46.660 -12.204 -13.822 1.00 29.72 1194 A 1 ATOM 9437 C CB . ILE A 0 1194 . -45.848 -13.319 -16.000 1.00 29.72 1194 A 1 ATOM 9438 O O . ILE A 0 1194 . -45.578 -11.936 -13.303 1.00 29.72 1194 A 1 ATOM 9439 C CG1 . ILE A 0 1194 . -46.189 -13.438 -17.507 1.00 29.72 1194 A 1 ATOM 9440 C CG2 . ILE A 0 1194 . -45.933 -14.697 -15.315 1.00 29.72 1194 A 1 ATOM 9441 C CD1 . ILE A 0 1194 . -45.174 -14.246 -18.325 1.00 29.72 1194 A 1 ATOM 9442 N N . THR A 0 1195 . -47.785 -12.340 -13.132 1.00 27.84 1195 A 1 ATOM 9443 C CA . THR A 0 1195 . -47.879 -12.547 -11.693 1.00 27.84 1195 A 1 ATOM 9444 C C . THR A 0 1195 . -47.300 -13.913 -11.360 1.00 27.84 1195 A 1 ATOM 9445 C CB . THR A 0 1195 . -49.354 -12.482 -11.242 1.00 27.84 1195 A 1 ATOM 9446 O O . THR A 0 1195 . -47.950 -14.929 -11.588 1.00 27.84 1195 A 1 ATOM 9447 C CG2 . THR A 0 1195 . -49.746 -11.063 -10.842 1.00 27.84 1195 A 1 ATOM 9448 O OG1 . THR A 0 1195 . -50.247 -12.855 -12.275 1.00 27.84 1195 A 1 ATOM 9449 N N . ASP A 0 1196 . -46.091 -13.937 -10.803 1.00 29.92 1196 A 1 ATOM 9450 C CA . ASP A 0 1196 . -45.588 -15.102 -10.082 1.00 29.92 1196 A 1 ATOM 9451 C C . ASP A 0 1196 . -45.463 -14.719 -8.604 1.00 29.92 1196 A 1 ATOM 9452 C CB . ASP A 0 1196 . -44.316 -15.669 -10.746 1.00 29.92 1196 A 1 ATOM 9453 O O . ASP A 0 1196 . -44.518 -14.069 -8.155 1.00 29.92 1196 A 1 ATOM 9454 C CG . ASP A 0 1196 . -44.243 -17.207 -10.739 1.00 29.92 1196 A 1 ATOM 9455 O OD1 . ASP A 0 1196 . -45.223 -17.863 -10.321 1.00 29.92 1196 A 1 ATOM 9456 O OD2 . ASP A 0 1196 . -43.184 -17.734 -11.145 1.00 29.92 1196 A 1 ATOM 9457 N N . SER A 0 1197 . -46.519 -15.037 -7.858 1.00 26.62 1197 A 1 ATOM 9458 C CA . SER A 0 1197 . -46.595 -14.896 -6.411 1.00 26.62 1197 A 1 ATOM 9459 C C . SER A 0 1197 . -45.737 -15.982 -5.766 1.00 26.62 1197 A 1 ATOM 9460 C CB . SER A 0 1197 . -48.061 -15.008 -5.969 1.00 26.62 1197 A 1 ATOM 9461 O O . SER A 0 1197 . -46.197 -17.108 -5.569 1.00 26.62 1197 A 1 ATOM 9462 O OG . SER A 0 1197 . -48.648 -16.180 -6.506 1.00 26.62 1197 A 1 ATOM 9463 N N . ARG A 0 1198 . -44.490 -15.654 -5.425 1.00 30.60 1198 A 1 ATOM 9464 C CA . ARG A 0 1198 . -43.685 -16.455 -4.497 1.00 30.60 1198 A 1 ATOM 9465 C C . ARG A 0 1198 . -43.522 -15.691 -3.193 1.00 30.60 1198 A 1 ATOM 9466 C CB . ARG A 0 1198 . -42.357 -16.890 -5.128 1.00 30.60 1198 A 1 ATOM 9467 O O . ARG A 0 1198 . -42.952 -14.606 -3.172 1.00 30.60 1198 A 1 ATOM 9468 C CG . ARG A 0 1198 . -42.600 -18.061 -6.093 1.00 30.60 1198 A 1 ATOM 9469 C CD . ARG A 0 1198 . -41.284 -18.597 -6.657 1.00 30.60 1198 A 1 ATOM 9470 N NE . ARG A 0 1198 . -41.528 -19.761 -7.527 1.00 30.60 1198 A 1 ATOM 9471 N NH1 . ARG A 0 1198 . -39.423 -19.920 -8.427 1.00 30.60 1198 A 1 ATOM 9472 N NH2 . ARG A 0 1198 . -41.009 -21.353 -9.065 1.00 30.60 1198 A 1 ATOM 9473 C CZ . ARG A 0 1198 . -40.654 -20.338 -8.331 1.00 30.60 1198 A 1 ATOM 9474 N N . GLN A 0 1199 . -44.081 -16.284 -2.141 1.00 26.67 1199 A 1 ATOM 9475 C CA . GLN A 0 1199 . -43.974 -15.881 -0.743 1.00 26.67 1199 A 1 ATOM 9476 C C . GLN A 0 1199 . -42.512 -15.569 -0.400 1.00 26.67 1199 A 1 ATOM 9477 C CB . GLN A 0 1199 . -44.492 -17.050 0.120 1.00 26.67 1199 A 1 ATOM 9478 O O . GLN A 0 1199 . -41.665 -16.461 -0.400 1.00 26.67 1199 A 1 ATOM 9479 C CG . GLN A 0 1199 . -46.022 -17.219 0.066 1.00 26.67 1199 A 1 ATOM 9480 C CD . GLN A 0 1199 . -46.500 -18.559 0.625 1.00 26.67 1199 A 1 ATOM 9481 N NE2 . GLN A 0 1199 . -47.602 -18.591 1.341 1.00 26.67 1199 A 1 ATOM 9482 O OE1 . GLN A 0 1199 . -45.932 -19.611 0.386 1.00 26.67 1199 A 1 ATOM 9483 N N . THR A 0 1200 . -42.213 -14.297 -0.154 1.00 30.94 1200 A 1 ATOM 9484 C CA . THR A 0 1200 . -40.939 -13.857 0.416 1.00 30.94 1200 A 1 ATOM 9485 C C . THR A 0 1200 . -41.107 -13.779 1.928 1.00 30.94 1200 A 1 ATOM 9486 C CB . THR A 0 1200 . -40.504 -12.498 -0.161 1.00 30.94 1200 A 1 ATOM 9487 O O . THR A 0 1200 . -41.800 -12.890 2.416 1.00 30.94 1200 A 1 ATOM 9488 C CG2 . THR A 0 1200 . -40.081 -12.613 -1.627 1.00 30.94 1200 A 1 ATOM 9489 O OG1 . THR A 0 1200 . -41.561 -11.566 -0.091 1.00 30.94 1200 A 1 ATOM 9490 N N . ASP A 0 1201 . -40.507 -14.721 2.656 1.00 31.35 1201 A 1 ATOM 9491 C CA . ASP A 0 1201 . -40.395 -14.676 4.118 1.00 31.35 1201 A 1 ATOM 9492 C C . ASP A 0 1201 . -39.696 -13.372 4.547 1.00 31.35 1201 A 1 ATOM 9493 C CB . ASP A 0 1201 . -39.575 -15.886 4.618 1.00 31.35 1201 A 1 ATOM 9494 O O . ASP A 0 1201 . -38.560 -13.129 4.153 1.00 31.35 1201 A 1 ATOM 9495 C CG . ASP A 0 1201 . -40.347 -17.208 4.707 1.00 31.35 1201 A 1 ATOM 9496 O OD1 . ASP A 0 1201 . -41.574 -17.158 4.937 1.00 31.35 1201 A 1 ATOM 9497 O OD2 . ASP A 0 1201 . -39.680 -18.265 4.605 1.00 31.35 1201 A 1 ATOM 9498 N N . HIS A 0 1202 . -40.357 -12.533 5.349 1.00 33.34 1202 A 1 ATOM 9499 C CA . HIS A 0 1202 . -39.815 -11.261 5.846 1.00 33.34 1202 A 1 ATOM 9500 C C . HIS A 0 1202 . -38.740 -11.490 6.929 1.00 33.34 1202 A 1 ATOM 9501 C CB . HIS A 0 1202 . -40.975 -10.388 6.359 1.00 33.34 1202 A 1 ATOM 9502 O O . HIS A 0 1202 . -39.011 -12.017 8.015 1.00 33.34 1202 A 1 ATOM 9503 C CG . HIS A 0 1202 . -41.987 -10.033 5.295 1.00 33.34 1202 A 1 ATOM 9504 C CD2 . HIS A 0 1202 . -43.309 -10.391 5.260 1.00 33.34 1202 A 1 ATOM 9505 N ND1 . HIS A 0 1202 . -41.745 -9.281 4.168 1.00 33.34 1202 A 1 ATOM 9506 C CE1 . HIS A 0 1202 . -42.892 -9.191 3.472 1.00 33.34 1202 A 1 ATOM 9507 N NE2 . HIS A 0 1202 . -43.871 -9.857 4.097 1.00 33.34 1202 A 1 ATOM 9508 N N . GLY A 0 1203 . -37.488 -11.101 6.662 1.00 32.40 1203 A 1 ATOM 9509 C CA . GLY A 0 1203 . -36.329 -11.466 7.476 1.00 32.40 1203 A 1 ATOM 9510 C C . GLY A 0 1203 . -35.644 -10.316 8.232 1.00 32.40 1203 A 1 ATOM 9511 O O . GLY A 0 1203 . -34.674 -9.742 7.756 1.00 32.40 1203 A 1 ATOM 9512 N N . TYR A 0 1204 . -35.923 -10.141 9.529 1.00 37.16 1204 A 1 ATOM 9513 C CA . TYR A 0 1204 . -35.330 -9.103 10.413 1.00 37.16 1204 A 1 ATOM 9514 C C . TYR A 0 1204 . -33.882 -9.381 10.864 1.00 37.16 1204 A 1 ATOM 9515 C CB . TYR A 0 1204 . -36.206 -8.950 11.666 1.00 37.16 1204 A 1 ATOM 9516 O O . TYR A 0 1204 . -33.603 -10.476 11.359 1.00 37.16 1204 A 1 ATOM 9517 C CG . TYR A 0 1204 . -37.509 -8.245 11.388 1.00 37.16 1204 A 1 ATOM 9518 C CD1 . TYR A 0 1204 . -37.736 -6.957 11.906 1.00 37.16 1204 A 1 ATOM 9519 C CD2 . TYR A 0 1204 . -38.477 -8.842 10.561 1.00 37.16 1204 A 1 ATOM 9520 C CE1 . TYR A 0 1204 . -38.930 -6.284 11.590 1.00 37.16 1204 A 1 ATOM 9521 C CE2 . TYR A 0 1204 . -39.609 -8.118 10.177 1.00 37.16 1204 A 1 ATOM 9522 O OH . TYR A 0 1204 . -41.037 -6.200 10.452 1.00 37.16 1204 A 1 ATOM 9523 C CZ . TYR A 0 1204 . -39.869 -6.845 10.709 1.00 37.16 1204 A 1 ATOM 9524 N N . ALA A 0 1205 . -32.961 -8.415 10.732 1.00 32.35 1205 A 1 ATOM 9525 C CA . ALA A 0 1205 . -31.563 -8.506 11.189 1.00 32.35 1205 A 1 ATOM 9526 C C . ALA A 0 1205 . -31.254 -7.479 12.296 1.00 32.35 1205 A 1 ATOM 9527 C CB . ALA A 0 1205 . -30.623 -8.328 9.985 1.00 32.35 1205 A 1 ATOM 9528 O O . ALA A 0 1205 . -30.902 -6.336 12.017 1.00 32.35 1205 A 1 ATOM 9529 N N . PHE A 0 1206 . -31.370 -7.881 13.559 1.00 35.73 1206 A 1 ATOM 9530 C CA . PHE A 0 1206 . -30.797 -7.140 14.686 1.00 35.73 1206 A 1 ATOM 9531 C C . PHE A 0 1206 . -29.360 -7.613 14.914 1.00 35.73 1206 A 1 ATOM 9532 C CB . PHE A 0 1206 . -31.640 -7.368 15.934 1.00 35.73 1206 A 1 ATOM 9533 O O . PHE A 0 1206 . -29.125 -8.808 15.056 1.00 35.73 1206 A 1 ATOM 9534 C CG . PHE A 0 1206 . -32.817 -6.430 16.125 1.00 35.73 1206 A 1 ATOM 9535 C CD1 . PHE A 0 1206 . -32.630 -5.231 16.836 1.00 35.73 1206 A 1 ATOM 9536 C CD2 . PHE A 0 1206 . -34.098 -6.762 15.642 1.00 35.73 1206 A 1 ATOM 9537 C CE1 . PHE A 0 1206 . -33.712 -4.366 17.061 1.00 35.73 1206 A 1 ATOM 9538 C CE2 . PHE A 0 1206 . -35.187 -5.907 15.889 1.00 35.73 1206 A 1 ATOM 9539 C CZ . PHE A 0 1206 . -34.992 -4.705 16.595 1.00 35.73 1206 A 1 ATOM 9540 N N . SER A 0 1207 . -28.422 -6.669 14.947 1.00 36.15 1207 A 1 ATOM 9541 C CA . SER A 0 1207 . -27.042 -6.883 15.377 1.00 36.15 1207 A 1 ATOM 9542 C C . SER A 0 1207 . -26.935 -6.380 16.812 1.00 36.15 1207 A 1 ATOM 9543 C CB . SER A 0 1207 . -26.093 -6.138 14.430 1.00 36.15 1207 A 1 ATOM 9544 O O . SER A 0 1207 . -26.740 -5.187 17.040 1.00 36.15 1207 A 1 ATOM 9545 O OG . SER A 0 1207 . -24.808 -6.026 14.986 1.00 36.15 1207 A 1 ATOM 9546 N N . GLN A 0 1208 . -27.151 -7.265 17.778 1.00 45.15 1208 A 1 ATOM 9547 C CA . GLN A 0 1208 . -26.848 -7.024 19.187 1.00 45.15 1208 A 1 ATOM 9548 C C . GLN A 0 1208 . -26.011 -8.211 19.672 1.00 45.15 1208 A 1 ATOM 9549 C CB . GLN A 0 1208 . -28.139 -6.836 20.012 1.00 45.15 1208 A 1 ATOM 9550 O O . GLN A 0 1208 . -26.333 -9.350 19.336 1.00 45.15 1208 A 1 ATOM 9551 C CG . GLN A 0 1208 . -28.865 -5.508 19.708 1.00 45.15 1208 A 1 ATOM 9552 C CD . GLN A 0 1208 . -30.071 -5.243 20.614 1.00 45.15 1208 A 1 ATOM 9553 N NE2 . GLN A 0 1208 . -30.696 -4.087 20.530 1.00 45.15 1208 A 1 ATOM 9554 O OE1 . GLN A 0 1208 . -30.477 -6.051 21.430 1.00 45.15 1208 A 1 ATOM 9555 N N . GLU A 0 1209 . -24.930 -7.956 20.414 1.00 46.62 1209 A 1 ATOM 9556 C CA . GLU A 0 1209 . -24.124 -9.019 21.025 1.00 46.62 1209 A 1 ATOM 9557 C C . GLU A 0 1209 . -24.994 -9.793 22.026 1.00 46.62 1209 A 1 ATOM 9558 C CB . GLU A 0 1209 . -22.881 -8.446 21.734 1.00 46.62 1209 A 1 ATOM 9559 O O . GLU A 0 1209 . -25.359 -9.280 23.083 1.00 46.62 1209 A 1 ATOM 9560 C CG . GLU A 0 1209 . -21.746 -8.014 20.786 1.00 46.62 1209 A 1 ATOM 9561 C CD . GLU A 0 1209 . -20.492 -7.508 21.537 1.00 46.62 1209 A 1 ATOM 9562 O OE1 . GLU A 0 1209 . -19.438 -7.331 20.884 1.00 46.62 1209 A 1 ATOM 9563 O OE2 . GLU A 0 1209 . -20.589 -7.256 22.761 1.00 46.62 1209 A 1 ATOM 9564 N N . GLU A 0 1210 . -25.335 -11.038 21.693 1.00 43.88 1210 A 1 ATOM 9565 C CA . GLU A 0 1210 . -26.223 -11.885 22.504 1.00 43.88 1210 A 1 ATOM 9566 C C . GLU A 0 1210 . -25.585 -12.361 23.821 1.00 43.88 1210 A 1 ATOM 9567 C CB . GLU A 0 1210 . -26.692 -13.089 21.673 1.00 43.88 1210 A 1 ATOM 9568 O O . GLU A 0 1210 . -26.263 -12.935 24.671 1.00 43.88 1210 A 1 ATOM 9569 C CG . GLU A 0 1210 . -27.383 -12.655 20.380 1.00 43.88 1210 A 1 ATOM 9570 C CD . GLU A 0 1210 . -28.158 -13.817 19.777 1.00 43.88 1210 A 1 ATOM 9571 O OE1 . GLU A 0 1210 . -29.397 -13.783 19.890 1.00 43.88 1210 A 1 ATOM 9572 O OE2 . GLU A 0 1210 . -27.582 -14.721 19.149 1.00 43.88 1210 A 1 ATOM 9573 N N . HIS A 0 1211 . -24.285 -12.110 24.015 1.00 48.32 1211 A 1 ATOM 9574 C CA . HIS A 0 1211 . -23.479 -12.669 25.105 1.00 48.32 1211 A 1 ATOM 9575 C C . HIS A 0 1211 . -22.663 -11.620 25.879 1.00 48.32 1211 A 1 ATOM 9576 C CB . HIS A 0 1211 . -22.611 -13.809 24.553 1.00 48.32 1211 A 1 ATOM 9577 O O . HIS A 0 1211 . -21.579 -11.918 26.383 1.00 48.32 1211 A 1 ATOM 9578 C CG . HIS A 0 1211 . -23.402 -14.927 23.921 1.00 48.32 1211 A 1 ATOM 9579 C CD2 . HIS A 0 1211 . -23.112 -15.560 22.744 1.00 48.32 1211 A 1 ATOM 9580 N ND1 . HIS A 0 1211 . -24.550 -15.504 24.417 1.00 48.32 1211 A 1 ATOM 9581 C CE1 . HIS A 0 1211 . -24.936 -16.466 23.565 1.00 48.32 1211 A 1 ATOM 9582 N NE2 . HIS A 0 1211 . -24.081 -16.544 22.532 1.00 48.32 1211 A 1 ATOM 9583 N N . GLY A 0 1212 . -23.165 -10.387 25.994 1.00 51.34 1212 A 1 ATOM 9584 C CA . GLY A 0 1212 . -22.524 -9.359 26.820 1.00 51.34 1212 A 1 ATOM 9585 C C . GLY A 0 1212 . -22.329 -9.811 28.278 1.00 51.34 1212 A 1 ATOM 9586 O O . GLY A 0 1212 . -23.183 -10.488 28.849 1.00 51.34 1212 A 1 ATOM 9587 N N . ALA A 0 1213 . -21.215 -9.406 28.904 1.00 53.64 1213 A 1 ATOM 9588 C CA . ALA A 0 1213 . -20.871 -9.751 30.296 1.00 53.64 1213 A 1 ATOM 9589 C C . ALA A 0 1213 . -21.960 -9.360 31.317 1.00 53.64 1213 A 1 ATOM 9590 C CB . ALA A 0 1213 . -19.560 -9.034 30.644 1.00 53.64 1213 A 1 ATOM 9591 O O . ALA A 0 1213 . -22.076 -9.959 32.385 1.00 53.64 1213 A 1 ATOM 9592 N N . VAL A 0 1214 . -22.760 -8.352 30.965 1.00 56.71 1214 A 1 ATOM 9593 C CA . VAL A 0 1214 . -23.893 -7.844 31.732 1.00 56.71 1214 A 1 ATOM 9594 C C . VAL A 0 1214 . -25.116 -7.887 30.821 1.00 56.71 1214 A 1 ATOM 9595 C CB . VAL A 0 1214 . -23.609 -6.411 32.221 1.00 56.71 1214 A 1 ATOM 9596 O O . VAL A 0 1214 . -25.103 -7.318 29.730 1.00 56.71 1214 A 1 ATOM 9597 C CG1 . VAL A 0 1214 . -24.702 -5.888 33.150 1.00 56.71 1214 A 1 ATOM 9598 C CG2 . VAL A 0 1214 . -22.270 -6.294 32.965 1.00 56.71 1214 A 1 ATOM 9599 N N . SER A 0 1215 . -26.184 -8.552 31.265 1.00 62.61 1215 A 1 ATOM 9600 C CA . SER A 0 1215 . -27.461 -8.558 30.530 1.00 62.61 1215 A 1 ATOM 9601 C C . SER A 0 1215 . -28.047 -7.143 30.423 1.00 62.61 1215 A 1 ATOM 9602 C CB . SER A 0 1215 . -28.466 -9.513 31.180 1.00 62.61 1215 A 1 ATOM 9603 O O . SER A 0 1215 . -27.832 -6.315 31.314 1.00 62.61 1215 A 1 ATOM 9604 O OG . SER A 0 1215 . -28.686 -9.156 32.532 1.00 62.61 1215 A 1 ATOM 9605 N N . GLN A 0 1216 . -28.833 -6.853 29.379 1.00 63.71 1216 A 1 ATOM 9606 C CA . GLN A 0 1216 . -29.467 -5.533 29.217 1.00 63.71 1216 A 1 ATOM 9607 C C . GLN A 0 1216 . -30.319 -5.190 30.448 1.00 63.71 1216 A 1 ATOM 9608 C CB . GLN A 0 1216 . -30.340 -5.491 27.954 1.00 63.71 1216 A 1 ATOM 9609 O O . GLN A 0 1216 . -30.252 -4.075 30.966 1.00 63.71 1216 A 1 ATOM 9610 C CG . GLN A 0 1216 . -29.567 -5.629 26.636 1.00 63.71 1216 A 1 ATOM 9611 C CD . GLN A 0 1216 . -30.477 -5.693 25.405 1.00 63.71 1216 A 1 ATOM 9612 N NE2 . GLN A 0 1216 . -29.890 -5.720 24.230 1.00 63.71 1216 A 1 ATOM 9613 O OE1 . GLN A 0 1216 . -31.699 -5.728 25.474 1.00 63.71 1216 A 1 ATOM 9614 N N . SER A 0 1217 . -31.035 -6.174 30.999 1.00 63.13 1217 A 1 ATOM 9615 C CA . SER A 0 1217 . -31.779 -6.010 32.252 1.00 63.13 1217 A 1 ATOM 9616 C C . SER A 0 1217 . -30.910 -5.588 33.452 1.00 63.13 1217 A 1 ATOM 9617 C CB . SER A 0 1217 . -32.544 -7.299 32.562 1.00 63.13 1217 A 1 ATOM 9618 O O . SER A 0 1217 . -31.334 -4.745 34.247 1.00 63.13 1217 A 1 ATOM 9619 O OG . SER A 0 1217 . -31.672 -8.363 32.890 1.00 63.13 1217 A 1 ATOM 9620 N N . GLN A 0 1218 . -29.690 -6.119 33.591 1.00 66.39 1218 A 1 ATOM 9621 C CA . GLN A 0 1218 . -28.748 -5.715 34.642 1.00 66.39 1218 A 1 ATOM 9622 C C . GLN A 0 1218 . -28.174 -4.321 34.388 1.00 66.39 1218 A 1 ATOM 9623 C CB . GLN A 0 1218 . -27.603 -6.724 34.743 1.00 66.39 1218 A 1 ATOM 9624 O O . GLN A 0 1218 . -28.081 -3.539 35.332 1.00 66.39 1218 A 1 ATOM 9625 C CG . GLN A 0 1218 . -27.977 -8.019 35.472 1.00 66.39 1218 A 1 ATOM 9626 C CD . GLN A 0 1218 . -26.909 -9.091 35.271 1.00 66.39 1218 A 1 ATOM 9627 N NE2 . GLN A 0 1218 . -26.704 -9.982 36.214 1.00 66.39 1218 A 1 ATOM 9628 O OE1 . GLN A 0 1218 . -26.270 -9.183 34.237 1.00 66.39 1218 A 1 ATOM 9629 N N . LEU A 0 1219 . -27.859 -3.987 33.133 1.00 64.49 1219 A 1 ATOM 9630 C CA . LEU A 0 1219 . -27.378 -2.660 32.744 1.00 64.49 1219 A 1 ATOM 9631 C C . LEU A 0 1219 . -28.383 -1.576 33.145 1.00 64.49 1219 A 1 ATOM 9632 C CB . LEU A 0 1219 . -27.160 -2.647 31.220 1.00 64.49 1219 A 1 ATOM 9633 O O . LEU A 0 1219 . -28.043 -0.601 33.813 1.00 64.49 1219 A 1 ATOM 9634 C CG . LEU A 0 1219 . -26.342 -1.436 30.742 1.00 64.49 1219 A 1 ATOM 9635 C CD1 . LEU A 0 1219 . -24.886 -1.617 31.178 1.00 64.49 1219 A 1 ATOM 9636 C CD2 . LEU A 0 1219 . -26.439 -1.321 29.222 1.00 64.49 1219 A 1 ATOM 9637 N N . ILE A 0 1220 . -29.652 -1.809 32.803 1.00 65.32 1220 A 1 ATOM 9638 C CA . ILE A 0 1220 . -30.775 -0.925 33.121 1.00 65.32 1220 A 1 ATOM 9639 C C . ILE A 0 1220 . -30.923 -0.770 34.634 1.00 65.32 1220 A 1 ATOM 9640 C CB . ILE A 0 1220 . -32.056 -1.482 32.462 1.00 65.32 1220 A 1 ATOM 9641 O O . ILE A 0 1220 . -31.140 0.339 35.108 1.00 65.32 1220 A 1 ATOM 9642 C CG1 . ILE A 0 1220 . -31.910 -1.374 30.926 1.00 65.32 1220 A 1 ATOM 9643 C CG2 . ILE A 0 1220 . -33.325 -0.763 32.968 1.00 65.32 1220 A 1 ATOM 9644 C CD1 . ILE A 0 1220 . -32.943 -2.190 30.144 1.00 65.32 1220 A 1 ATOM 9645 N N . ARG A 0 1221 . -30.768 -1.863 35.393 1.00 69.53 1221 A 1 ATOM 9646 C CA . ARG A 0 1221 . -30.904 -1.870 36.857 1.00 69.53 1221 A 1 ATOM 9647 C C . ARG A 0 1221 . -29.698 -1.305 37.610 1.00 69.53 1221 A 1 ATOM 9648 C CB . ARG A 0 1221 . -31.211 -3.291 37.338 1.00 69.53 1221 A 1 ATOM 9649 O O . ARG A 0 1221 . -29.821 -0.981 38.787 1.00 69.53 1221 A 1 ATOM 9650 C CG . ARG A 0 1221 . -32.654 -3.685 37.007 1.00 69.53 1221 A 1 ATOM 9651 C CD . ARG A 0 1221 . -32.904 -5.127 37.450 1.00 69.53 1221 A 1 ATOM 9652 N NE . ARG A 0 1221 . -34.304 -5.520 37.207 1.00 69.53 1221 A 1 ATOM 9653 N NH1 . ARG A 0 1221 . -34.347 -7.365 38.564 1.00 69.53 1221 A 1 ATOM 9654 N NH2 . ARG A 0 1221 . -36.203 -6.756 37.468 1.00 69.53 1221 A 1 ATOM 9655 C CZ . ARG A 0 1221 . -34.943 -6.544 37.740 1.00 69.53 1221 A 1 ATOM 9656 N N . ALA A 0 1222 . -28.539 -1.206 36.975 1.00 64.68 1222 A 1 ATOM 9657 C CA . ALA A 0 1222 . -27.354 -0.608 37.577 1.00 64.68 1222 A 1 ATOM 9658 C C . ALA A 0 1222 . -27.300 0.914 37.359 1.00 64.68 1222 A 1 ATOM 9659 C CB . ALA A 0 1222 . -26.124 -1.324 37.010 1.00 64.68 1222 A 1 ATOM 9660 O O . ALA A 0 1222 . -26.639 1.613 38.128 1.00 64.68 1222 A 1 ATOM 9661 N N . TYR A 0 1223 . -27.987 1.430 36.334 1.00 67.04 1223 A 1 ATOM 9662 C CA . TYR A 0 1223 . -27.900 2.831 35.933 1.00 67.04 1223 A 1 ATOM 9663 C C . TYR A 0 1223 . -28.904 3.724 36.668 1.00 67.04 1223 A 1 ATOM 9664 C CB . TYR A 0 1223 . -28.041 2.961 34.408 1.00 67.04 1223 A 1 ATOM 9665 O O . TYR A 0 1223 . -30.113 3.538 36.562 1.00 67.04 1223 A 1 ATOM 9666 C CG . TYR A 0 1223 . -27.032 3.930 33.836 1.00 67.04 1223 A 1 ATOM 9667 C CD1 . TYR A 0 1223 . -27.349 5.290 33.641 1.00 67.04 1223 A 1 ATOM 9668 C CD2 . TYR A 0 1223 . -25.732 3.460 33.583 1.00 67.04 1223 A 1 ATOM 9669 C CE1 . TYR A 0 1223 . -26.350 6.185 33.199 1.00 67.04 1223 A 1 ATOM 9670 C CE2 . TYR A 0 1223 . -24.735 4.349 33.158 1.00 67.04 1223 A 1 ATOM 9671 O OH . TYR A 0 1223 . -24.017 6.551 32.682 1.00 67.04 1223 A 1 ATOM 9672 C CZ . TYR A 0 1223 . -25.038 5.711 32.977 1.00 67.04 1223 A 1 ATOM 9673 N N . ASP A 0 1224 . -28.403 4.742 37.364 1.00 69.18 1224 A 1 ATOM 9674 C CA . ASP A 0 1224 . -29.211 5.786 37.996 1.00 69.18 1224 A 1 ATOM 9675 C C . ASP A 0 1224 . -28.704 7.157 37.539 1.00 69.18 1224 A 1 ATOM 9676 C CB . ASP A 0 1224 . -29.169 5.606 39.524 1.00 69.18 1224 A 1 ATOM 9677 O O . ASP A 0 1224 . -27.713 7.675 38.060 1.00 69.18 1224 A 1 ATOM 9678 C CG . ASP A 0 1224 . -30.045 6.601 40.289 1.00 69.18 1224 A 1 ATOM 9679 O OD1 . ASP A 0 1224 . -30.655 7.488 39.642 1.00 69.18 1224 A 1 ATOM 9680 O OD2 . ASP A 0 1224 . -30.053 6.489 41.540 1.00 69.18 1224 A 1 ATOM 9681 N N . SER A 0 1225 . -29.380 7.756 36.552 1.00 68.68 1225 A 1 ATOM 9682 C CA . SER A 0 1225 . -28.978 9.047 35.982 1.00 68.68 1225 A 1 ATOM 9683 C C . SER A 0 1225 . -29.154 10.225 36.951 1.00 68.68 1225 A 1 ATOM 9684 C CB . SER A 0 1225 . -29.691 9.300 34.644 1.00 68.68 1225 A 1 ATOM 9685 O O . SER A 0 1225 . -28.803 11.350 36.602 1.00 68.68 1225 A 1 ATOM 9686 O OG . SER A 0 1225 . -31.084 9.466 34.818 1.00 68.68 1225 A 1 ATOM 9687 N N . THR A 0 1226 . -29.704 10.006 38.154 1.00 65.50 1226 A 1 ATOM 9688 C CA . THR A 0 1226 . -29.831 11.045 39.190 1.00 65.50 1226 A 1 ATOM 9689 C C . THR A 0 1226 . -28.574 11.187 40.056 1.00 65.50 1226 A 1 ATOM 9690 C CB . THR A 0 1226 . -31.057 10.818 40.088 1.00 65.50 1226 A 1 ATOM 9691 O O . THR A 0 1226 . -28.361 12.241 40.662 1.00 65.50 1226 A 1 ATOM 9692 C CG2 . THR A 0 1226 . -32.354 10.628 39.303 1.00 65.50 1226 A 1 ATOM 9693 O OG1 . THR A 0 1226 . -30.883 9.721 40.949 1.00 65.50 1226 A 1 ATOM 9694 N N . ARG A 0 1227 . -27.703 10.167 40.104 1.00 67.68 1227 A 1 ATOM 9695 C CA . ARG A 0 1227 . -26.490 10.180 40.938 1.00 67.68 1227 A 1 ATOM 9696 C C . ARG A 0 1227 . -25.324 10.873 40.238 1.00 67.68 1227 A 1 ATOM 9697 C CB . ARG A 0 1227 . -26.104 8.755 41.356 1.00 67.68 1227 A 1 ATOM 9698 O O . ARG A 0 1227 . -25.059 10.658 39.057 1.00 67.68 1227 A 1 ATOM 9699 C CG . ARG A 0 1227 . -27.142 8.152 42.307 1.00 67.68 1227 A 1 ATOM 9700 C CD . ARG A 0 1227 . -26.717 6.745 42.729 1.00 67.68 1227 A 1 ATOM 9701 N NE . ARG A 0 1227 . -27.782 6.093 43.504 1.00 67.68 1227 A 1 ATOM 9702 N NH1 . ARG A 0 1227 . -26.484 4.514 44.553 1.00 67.68 1227 A 1 ATOM 9703 N NH2 . ARG A 0 1227 . -28.657 4.674 45.045 1.00 67.68 1227 A 1 ATOM 9704 C CZ . ARG A 0 1227 . -27.635 5.103 44.364 1.00 67.68 1227 A 1 ATOM 9705 N N . ARG A 0 1228 . -24.557 11.667 40.995 1.00 67.74 1228 A 1 ATOM 9706 C CA . ARG A 0 1228 . -23.283 12.218 40.509 1.00 67.74 1228 A 1 ATOM 9707 C C . ARG A 0 1228 . -22.231 11.110 40.436 1.00 67.74 1228 A 1 ATOM 9708 C CB . ARG A 0 1228 . -22.794 13.383 41.381 1.00 67.74 1228 A 1 ATOM 9709 O O . ARG A 0 1228 . -21.980 10.428 41.425 1.00 67.74 1228 A 1 ATOM 9710 C CG . ARG A 0 1228 . -23.614 14.662 41.159 1.00 67.74 1228 A 1 ATOM 9711 C CD . ARG A 0 1228 . -22.961 15.840 41.891 1.00 67.74 1228 A 1 ATOM 9712 N NE . ARG A 0 1228 . -23.691 17.101 41.660 1.00 67.74 1228 A 1 ATOM 9713 N NH1 . ARG A 0 1228 . -22.167 18.505 42.656 1.00 67.74 1228 A 1 ATOM 9714 N NH2 . ARG A 0 1228 . -24.025 19.354 41.760 1.00 67.74 1228 A 1 ATOM 9715 C CZ . ARG A 0 1228 . -23.293 18.309 42.025 1.00 67.74 1228 A 1 ATOM 9716 N N . LYS A 0 1229 . -21.607 10.968 39.266 1.00 72.07 1229 A 1 ATOM 9717 C CA . LYS A 0 1229 . -20.487 10.046 39.023 1.00 72.07 1229 A 1 ATOM 9718 C C . LYS A 0 1229 . -19.230 10.509 39.793 1.00 72.07 1229 A 1 ATOM 9719 C CB . LYS A 0 1229 . -20.211 9.943 37.510 1.00 72.07 1229 A 1 ATOM 9720 O O . LYS A 0 1229 . -19.005 11.721 39.827 1.00 72.07 1229 A 1 ATOM 9721 C CG . LYS A 0 1229 . -21.425 9.460 36.691 1.00 72.07 1229 A 1 ATOM 9722 C CD . LYS A 0 1229 . -21.091 9.342 35.194 1.00 72.07 1229 A 1 ATOM 9723 C CE . LYS A 0 1229 . -22.292 8.816 34.389 1.00 72.07 1229 A 1 ATOM 9724 N NZ . LYS A 0 1229 . -21.935 8.486 32.984 1.00 72.07 1229 A 1 ATOM 9725 N N . PRO A 0 1230 . -18.423 9.603 40.378 1.00 72.74 1230 A 1 ATOM 9726 C CA . PRO A 0 1230 . -17.187 9.949 41.086 1.00 72.74 1230 A 1 ATOM 9727 C C . PRO A 0 1230 . -16.161 10.621 40.159 1.00 72.74 1230 A 1 ATOM 9728 C CB . PRO A 0 1230 . -16.664 8.625 41.666 1.00 72.74 1230 A 1 ATOM 9729 O O . PRO A 0 1230 . -16.083 10.304 38.973 1.00 72.74 1230 A 1 ATOM 9730 C CG . PRO A 0 1230 . -17.240 7.567 40.725 1.00 72.74 1230 A 1 ATOM 9731 C CD . PRO A 0 1230 . -18.596 8.159 40.352 1.00 72.74 1230 A 1 ATOM 9732 N N . ASP A 0 1231 . -15.350 11.531 40.707 1.00 72.92 1231 A 1 ATOM 9733 C CA . ASP A 0 1231 . -14.350 12.310 39.947 1.00 72.92 1231 A 1 ATOM 9734 C C . ASP A 0 1231 . -13.030 11.543 39.700 1.00 72.92 1231 A 1 ATOM 9735 C CB . ASP A 0 1231 . -14.036 13.623 40.692 1.00 72.92 1231 A 1 ATOM 9736 O O . ASP A 0 1231 . -12.243 11.929 38.833 1.00 72.92 1231 A 1 ATOM 9737 C CG . ASP A 0 1231 . -15.175 14.648 40.786 1.00 72.92 1231 A 1 ATOM 9738 O OD1 . ASP A 0 1231 . -16.145 14.552 40.000 1.00 72.92 1231 A 1 ATOM 9739 O OD2 . ASP A 0 1231 . -15.032 15.527 41.680 1.00 72.92 1231 A 1 ATOM 9740 N N . GLY A 0 1232 . -12.777 10.466 40.458 1.00 64.72 1232 A 1 ATOM 9741 C CA . GLY A 0 1232 . -11.564 9.640 40.351 1.00 64.72 1232 A 1 ATOM 9742 C C . GLY A 0 1232 . -10.284 10.407 40.685 1.00 64.72 1232 A 1 ATOM 9743 O O . GLY A 0 1232 . -9.422 10.551 39.816 1.00 64.72 1232 A 1 ATOM 9744 N N . ARG A 0 1233 . -10.194 10.983 41.890 1.00 60.75 1233 A 1 ATOM 9745 C CA . ARG A 0 1233 . -9.101 11.893 42.283 1.00 60.75 1233 A 1 ATOM 9746 C C . ARG A 0 1233 . -7.804 11.164 42.610 1.00 60.75 1233 A 1 ATOM 9747 C CB . ARG A 0 1233 . -9.526 12.837 43.417 1.00 60.75 1233 A 1 ATOM 9748 O O . ARG A 0 1233 . -7.849 10.185 43.388 1.00 60.75 1233 A 1 ATOM 9749 C CG . ARG A 0 1233 . -10.598 13.819 42.932 1.00 60.75 1233 A 1 ATOM 9750 C CD . ARG A 0 1233 . -10.918 14.870 43.996 1.00 60.75 1233 A 1 ATOM 9751 N NE . ARG A 0 1233 . -12.048 15.707 43.565 1.00 60.75 1233 A 1 ATOM 9752 N NH1 . ARG A 0 1233 . -12.072 17.186 45.316 1.00 60.75 1233 A 1 ATOM 9753 N NH2 . ARG A 0 1233 . -13.613 17.311 43.678 1.00 60.75 1233 A 1 ATOM 9754 C CZ . ARG A 0 1233 . -12.565 16.737 44.192 1.00 60.75 1233 A 1 ATOM 9755 O OXT . ARG A 0 1233 . -6.787 11.634 42.057 1.00 60.75 1233 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 79.12 # loop_ _atom_type.symbol C N O S #